REMARK ID 703021 DOMAINID 693000 MODEL 1 P04632-Q6ZSI9-MDL-1kfu.pdb1-S-0-L-0.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 142.803
SSBOND     CYS B  871    CYS B  957                                       2.05  
ATOM      1  N   MET A   1      -9.876 -37.831  64.006  1.00 28.04           N  
ATOM      2  CA  MET A   1      -8.423 -37.993  63.984  1.00 28.73           C  
ATOM      3  C   MET A   1      -7.687 -36.673  63.763  1.00 29.07           C  
ATOM      4  O   MET A   1      -6.588 -36.646  63.205  1.00 29.36           O  
ATOM      5  CB  MET A   1      -8.029 -38.990  62.893  1.00 39.95           C  
ATOM      6  CG  MET A   1      -8.450 -40.442  63.140  1.00 39.95           C  
ATOM      7  SD  MET A   1      -7.983 -41.545  61.786  1.00 39.95           S  
ATOM      8  CE  MET A   1      -6.210 -41.696  62.005  1.00 39.95           C  
ATOM      9 1H   MET A   1     -10.318 -38.716  63.802  1.00 33.65           H  
ATOM     10 2H   MET A   1     -10.172 -37.518  64.918  1.00 33.65           H  
ATOM     11 3H   MET A   1     -10.154 -37.156  63.307  1.00 33.65           H  
ATOM     12  HA  MET A   1      -8.107 -38.387  64.950  1.00 34.48           H  
ATOM     13 1HB  MET A   1      -8.502 -38.686  61.963  1.00 47.94           H  
ATOM     14 2HB  MET A   1      -6.976 -38.953  62.724  1.00 47.94           H  
ATOM     15 1HG  MET A   1      -7.973 -40.804  64.053  1.00 47.94           H  
ATOM     16 2HG  MET A   1      -9.526 -40.510  63.271  1.00 47.94           H  
ATOM     17 1HE  MET A   1      -5.804 -42.351  61.234  1.00 47.94           H  
ATOM     18 2HE  MET A   1      -5.737 -40.726  61.927  1.00 47.94           H  
ATOM     19 3HE  MET A   1      -6.006 -42.124  62.984  1.00 47.94           H  
ATOM     20  N   PHE A   2      -8.228 -35.564  64.265  1.00 29.07           N  
ATOM     21  CA  PHE A   2      -7.586 -34.260  64.038  1.00 29.40           C  
ATOM     22  C   PHE A   2      -6.118 -34.244  64.464  1.00 30.05           C  
ATOM     23  O   PHE A   2      -5.235 -33.913  63.670  1.00 30.40           O  
ATOM     24  CB  PHE A   2      -8.379 -33.156  64.753  1.00 41.03           C  
ATOM     25  CG  PHE A   2      -7.779 -31.774  64.675  1.00 41.03           C  
ATOM     26  CD1 PHE A   2      -7.824 -31.039  63.502  1.00 41.03           C  
ATOM     27  CD2 PHE A   2      -7.210 -31.190  65.786  1.00 41.03           C  
ATOM     28  CE1 PHE A   2      -7.292 -29.770  63.452  1.00 41.03           C  
ATOM     29  CE2 PHE A   2      -6.689 -29.926  65.731  1.00 41.03           C  
ATOM     30  CZ  PHE A   2      -6.727 -29.221  64.567  1.00 41.03           C  
ATOM     31  H   PHE A   2      -9.102 -35.589  64.770  1.00 34.88           H  
ATOM     32  HA  PHE A   2      -7.616 -34.053  62.968  1.00 35.28           H  
ATOM     33 1HB  PHE A   2      -9.381 -33.106  64.334  1.00 49.23           H  
ATOM     34 2HB  PHE A   2      -8.483 -33.410  65.805  1.00 49.23           H  
ATOM     35  HD1 PHE A   2      -8.278 -31.471  62.611  1.00 49.23           H  
ATOM     36  HD2 PHE A   2      -7.180 -31.738  66.716  1.00 49.23           H  
ATOM     37  HE1 PHE A   2      -7.322 -29.200  62.523  1.00 49.23           H  
ATOM     38  HE2 PHE A   2      -6.248 -29.482  66.614  1.00 49.23           H  
ATOM     39  HZ  PHE A   2      -6.309 -28.224  64.525  1.00 49.23           H  
ATOM     40  N   LEU A   3      -5.841 -34.715  65.679  1.00 30.32           N  
ATOM     41  CA  LEU A   3      -4.488 -34.689  66.231  1.00 31.04           C  
ATOM     42  C   LEU A   3      -3.668 -35.915  65.860  1.00 31.48           C  
ATOM     43  O   LEU A   3      -2.665 -36.213  66.510  1.00 32.51           O  
ATOM     44  CB  LEU A   3      -4.534 -34.589  67.763  1.00 43.17           C  
ATOM     45  CG  LEU A   3      -5.216 -33.340  68.365  1.00 43.17           C  
ATOM     46  CD1 LEU A   3      -5.247 -33.461  69.871  1.00 43.17           C  
ATOM     47  CD2 LEU A   3      -4.468 -32.089  67.960  1.00 43.17           C  
ATOM     48  H   LEU A   3      -6.599 -35.043  66.256  1.00 36.38           H  
ATOM     49  HA  LEU A   3      -3.966 -33.830  65.813  1.00 37.25           H  
ATOM     50 1HB  LEU A   3      -5.047 -35.470  68.144  1.00 51.80           H  
ATOM     51 2HB  LEU A   3      -3.509 -34.608  68.137  1.00 51.80           H  
ATOM     52  HG  LEU A   3      -6.238 -33.287  68.018  1.00 51.80           H  
ATOM     53 1HD1 LEU A   3      -5.738 -32.600  70.291  1.00 51.80           H  
ATOM     54 2HD1 LEU A   3      -5.792 -34.359  70.157  1.00 51.80           H  
ATOM     55 3HD1 LEU A   3      -4.227 -33.517  70.254  1.00 51.80           H  
ATOM     56 1HD2 LEU A   3      -4.950 -31.239  68.392  1.00 51.80           H  
ATOM     57 2HD2 LEU A   3      -3.443 -32.147  68.325  1.00 51.80           H  
ATOM     58 3HD2 LEU A   3      -4.470 -31.985  66.887  1.00 51.80           H  
ATOM     59  N   VAL A   4      -4.140 -36.684  64.890  1.00 30.77           N  
ATOM     60  CA  VAL A   4      -3.407 -37.835  64.416  1.00 31.13           C  
ATOM     61  C   VAL A   4      -2.970 -37.566  62.980  1.00 31.21           C  
ATOM     62  O   VAL A   4      -1.801 -37.748  62.636  1.00 31.76           O  
ATOM     63  CB  VAL A   4      -4.259 -39.111  64.488  1.00 43.44           C  
ATOM     64  CG1 VAL A   4      -3.472 -40.297  63.933  1.00 43.44           C  
ATOM     65  CG2 VAL A   4      -4.690 -39.344  65.916  1.00 43.44           C  
ATOM     66  H   VAL A   4      -5.002 -36.423  64.413  1.00 36.92           H  
ATOM     67  HA  VAL A   4      -2.519 -37.975  65.031  1.00 37.36           H  
ATOM     68  HB  VAL A   4      -5.124 -38.991  63.877  1.00 52.13           H  
ATOM     69 1HG1 VAL A   4      -4.081 -41.189  63.983  1.00 52.13           H  
ATOM     70 2HG1 VAL A   4      -3.193 -40.113  62.894  1.00 52.13           H  
ATOM     71 3HG1 VAL A   4      -2.570 -40.444  64.527  1.00 52.13           H  
ATOM     72 1HG2 VAL A   4      -5.305 -40.242  65.970  1.00 52.13           H  
ATOM     73 2HG2 VAL A   4      -3.808 -39.466  66.544  1.00 52.13           H  
ATOM     74 3HG2 VAL A   4      -5.266 -38.491  66.268  1.00 52.13           H  
ATOM     75  N   ASN A   5      -3.937 -37.196  62.137  1.00 30.71           N  
ATOM     76  CA  ASN A   5      -3.706 -36.961  60.722  1.00 30.80           C  
ATOM     77  C   ASN A   5      -2.995 -35.651  60.353  1.00 31.23           C  
ATOM     78  O   ASN A   5      -2.311 -35.612  59.328  1.00 31.57           O  
ATOM     79  CB  ASN A   5      -5.010 -37.060  59.962  1.00 43.08           C  
ATOM     80  CG  ASN A   5      -5.508 -38.477  59.814  1.00 43.08           C  
ATOM     81  OD1 ASN A   5      -4.749 -39.453  59.891  1.00 43.08           O  
ATOM     82  ND2 ASN A   5      -6.786 -38.600  59.582  1.00 43.08           N  
ATOM     83  H   ASN A   5      -4.881 -37.077  62.498  1.00 36.85           H  
ATOM     84  HA  ASN A   5      -3.059 -37.764  60.366  1.00 36.96           H  
ATOM     85 1HB  ASN A   5      -5.771 -36.478  60.489  1.00 51.70           H  
ATOM     86 2HB  ASN A   5      -4.889 -36.621  58.973  1.00 51.70           H  
ATOM     87 1HD2 ASN A   5      -7.194 -39.506  59.451  1.00 51.70           H  
ATOM     88 2HD2 ASN A   5      -7.363 -37.787  59.520  1.00 51.70           H  
ATOM     89  N   SER A   6      -3.142 -34.571  61.131  1.00 31.25           N  
ATOM     90  CA  SER A   6      -2.496 -33.324  60.721  1.00 31.65           C  
ATOM     91  C   SER A   6      -2.098 -32.434  61.859  1.00 31.81           C  
ATOM     92  O   SER A   6      -2.839 -32.245  62.817  1.00 32.26           O  
ATOM     93  CB  SER A   6      -3.378 -32.511  59.810  1.00 44.15           C  
ATOM     94  OG  SER A   6      -2.758 -31.273  59.518  1.00 44.15           O  
ATOM     95  H   SER A   6      -3.718 -34.571  61.980  1.00 37.50           H  
ATOM     96  HA  SER A   6      -1.587 -33.583  60.179  1.00 37.98           H  
ATOM     97 1HB  SER A   6      -3.558 -33.063  58.887  1.00 52.98           H  
ATOM     98 2HB  SER A   6      -4.340 -32.341  60.291  1.00 52.98           H  
ATOM     99  HG  SER A   6      -3.369 -30.815  58.925  1.00 52.98           H  
ATOM    100  N   PHE A   7      -0.913 -31.852  61.739  1.00 31.47           N  
ATOM    101  CA  PHE A   7      -0.435 -30.962  62.773  1.00 31.66           C  
ATOM    102  C   PHE A   7      -0.306 -29.520  62.298  1.00 31.35           C  
ATOM    103  O   PHE A   7       0.433 -28.723  62.878  1.00 32.01           O  
ATOM    104  CB  PHE A   7       0.846 -31.536  63.336  1.00 44.25           C  
ATOM    105  CG  PHE A   7       0.515 -32.877  63.887  1.00 44.25           C  
ATOM    106  CD1 PHE A   7       0.768 -34.033  63.148  1.00 44.25           C  
ATOM    107  CD2 PHE A   7      -0.115 -32.996  65.116  1.00 44.25           C  
ATOM    108  CE1 PHE A   7       0.401 -35.260  63.631  1.00 44.25           C  
ATOM    109  CE2 PHE A   7      -0.471 -34.223  65.589  1.00 44.25           C  
ATOM    110  CZ  PHE A   7      -0.214 -35.353  64.843  1.00 44.25           C  
ATOM    111  H   PHE A   7      -0.348 -32.044  60.924  1.00 37.76           H  
ATOM    112  HA  PHE A   7      -1.155 -30.997  63.570  1.00 37.99           H  
ATOM    113 1HB  PHE A   7       1.605 -31.637  62.563  1.00 53.10           H  
ATOM    114 2HB  PHE A   7       1.234 -30.906  64.136  1.00 53.10           H  
ATOM    115  HD1 PHE A   7       1.247 -33.958  62.175  1.00 53.10           H  
ATOM    116  HD2 PHE A   7      -0.334 -32.100  65.702  1.00 53.10           H  
ATOM    117  HE1 PHE A   7       0.585 -36.164  63.048  1.00 53.10           H  
ATOM    118  HE2 PHE A   7      -0.973 -34.316  66.554  1.00 53.10           H  
ATOM    119  HZ  PHE A   7      -0.512 -36.331  65.224  1.00 53.10           H  
ATOM    120  N   LEU A   8      -1.007 -29.203  61.214  1.00 30.43           N  
ATOM    121  CA  LEU A   8      -1.000 -27.858  60.646  1.00 30.15           C  
ATOM    122  C   LEU A   8      -1.613 -26.829  61.591  1.00 30.66           C  
ATOM    123  O   LEU A   8      -2.736 -27.002  62.062  1.00 30.75           O  
ATOM    124  CB  LEU A   8      -1.774 -27.858  59.318  1.00 42.32           C  
ATOM    125  CG  LEU A   8      -1.837 -26.520  58.509  1.00 42.32           C  
ATOM    126  CD1 LEU A   8      -0.449 -26.135  57.997  1.00 42.32           C  
ATOM    127  CD2 LEU A   8      -2.804 -26.703  57.343  1.00 42.32           C  
ATOM    128  H   LEU A   8      -1.588 -29.926  60.787  1.00 36.52           H  
ATOM    129  HA  LEU A   8       0.036 -27.581  60.464  1.00 36.18           H  
ATOM    130 1HB  LEU A   8      -1.334 -28.613  58.669  1.00 50.79           H  
ATOM    131 2HB  LEU A   8      -2.799 -28.156  59.531  1.00 50.79           H  
ATOM    132  HG  LEU A   8      -2.197 -25.713  59.153  1.00 50.79           H  
ATOM    133 1HD1 LEU A   8      -0.519 -25.203  57.432  1.00 50.79           H  
ATOM    134 2HD1 LEU A   8       0.234 -25.989  58.827  1.00 50.79           H  
ATOM    135 3HD1 LEU A   8      -0.067 -26.922  57.348  1.00 50.79           H  
ATOM    136 1HD2 LEU A   8      -2.869 -25.776  56.773  1.00 50.79           H  
ATOM    137 2HD2 LEU A   8      -2.447 -27.504  56.694  1.00 50.79           H  
ATOM    138 3HD2 LEU A   8      -3.790 -26.962  57.729  1.00 50.79           H  
ATOM    139  N   LYS A   9      -0.902 -25.724  61.809  1.00 31.00           N  
ATOM    140  CA  LYS A   9      -1.370 -24.654  62.687  1.00 31.51           C  
ATOM    141  C   LYS A   9      -1.456 -23.338  61.926  1.00 31.49           C  
ATOM    142  O   LYS A   9      -0.652 -23.083  61.028  1.00 31.96           O  
ATOM    143  CB  LYS A   9      -0.397 -24.467  63.863  1.00 43.91           C  
ATOM    144  CG  LYS A   9       1.018 -24.007  63.421  1.00 43.91           C  
ATOM    145  CD  LYS A   9       2.001 -23.847  64.575  1.00 43.91           C  
ATOM    146  CE  LYS A   9       3.358 -23.345  64.043  1.00 43.91           C  
ATOM    147  NZ  LYS A   9       4.368 -23.136  65.126  1.00 43.91           N  
ATOM    148  H   LYS A   9       0.006 -25.645  61.376  1.00 37.20           H  
ATOM    149  HA  LYS A   9      -2.363 -24.904  63.061  1.00 37.81           H  
ATOM    150 1HB  LYS A   9      -0.782 -23.712  64.538  1.00 52.69           H  
ATOM    151 2HB  LYS A   9      -0.305 -25.403  64.418  1.00 52.69           H  
ATOM    152 1HG  LYS A   9       1.424 -24.717  62.703  1.00 52.69           H  
ATOM    153 2HG  LYS A   9       0.944 -23.032  62.935  1.00 52.69           H  
ATOM    154 1HD  LYS A   9       1.604 -23.123  65.290  1.00 52.69           H  
ATOM    155 2HD  LYS A   9       2.141 -24.803  65.078  1.00 52.69           H  
ATOM    156 1HE  LYS A   9       3.747 -24.078  63.338  1.00 52.69           H  
ATOM    157 2HE  LYS A   9       3.204 -22.400  63.520  1.00 52.69           H  
ATOM    158 1HZ  LYS A   9       5.240 -22.806  64.725  1.00 52.69           H  
ATOM    159 2HZ  LYS A   9       4.021 -22.441  65.771  1.00 52.69           H  
ATOM    160 3HZ  LYS A   9       4.538 -24.005  65.617  1.00 52.69           H  
ATOM    161  N   GLY A  10      -2.379 -22.470  62.334  1.00 30.99           N  
ATOM    162  CA  GLY A  10      -2.467 -21.140  61.742  1.00 30.96           C  
ATOM    163  C   GLY A  10      -1.560 -20.152  62.472  1.00 31.42           C  
ATOM    164  O   GLY A  10      -0.785 -20.535  63.349  1.00 32.49           O  
ATOM    165  H   GLY A  10      -3.031 -22.743  63.055  1.00 37.19           H  
ATOM    166 1HA  GLY A  10      -2.186 -21.190  60.690  1.00 37.15           H  
ATOM    167 2HA  GLY A  10      -3.499 -20.793  61.784  1.00 37.15           H  
ATOM    168  N   GLY A  11      -1.650 -18.870  62.103  1.00 30.68           N  
ATOM    169  CA  GLY A  11      -0.822 -17.852  62.750  1.00 31.14           C  
ATOM    170  C   GLY A  11      -1.291 -16.404  62.534  1.00 30.22           C  
ATOM    171  O   GLY A  11      -0.487 -15.479  62.653  1.00 29.91           O  
ATOM    172  H   GLY A  11      -2.279 -18.613  61.360  1.00 36.82           H  
ATOM    173 1HA  GLY A  11      -0.791 -18.057  63.821  1.00 37.37           H  
ATOM    174 2HA  GLY A  11       0.201 -17.953  62.391  1.00 37.37           H  
ATOM    175  N   GLY A  12      -2.560 -16.194  62.167  1.00 29.82           N  
ATOM    176  CA  GLY A  12      -3.038 -14.831  61.914  1.00 28.97           C  
ATOM    177  C   GLY A  12      -3.995 -14.325  62.992  1.00 28.37           C  
ATOM    178  O   GLY A  12      -4.214 -14.986  64.004  1.00 28.78           O  
ATOM    179  H   GLY A  12      -3.200 -16.965  62.098  1.00 35.78           H  
ATOM    180 1HA  GLY A  12      -2.187 -14.153  61.841  1.00 34.76           H  
ATOM    181 2HA  GLY A  12      -3.537 -14.804  60.946  1.00 34.76           H  
ATOM    182  N   GLY A  13      -4.601 -13.156  62.745  1.00 27.43           N  
ATOM    183  CA  GLY A  13      -5.538 -12.544  63.699  1.00 26.83           C  
ATOM    184  C   GLY A  13      -7.013 -12.864  63.407  1.00 26.40           C  
ATOM    185  O   GLY A  13      -7.932 -12.306  64.038  1.00 25.95           O  
ATOM    186  H   GLY A  13      -4.380 -12.661  61.891  1.00 32.92           H  
ATOM    187 1HA  GLY A  13      -5.286 -12.899  64.695  1.00 32.20           H  
ATOM    188 2HA  GLY A  13      -5.389 -11.464  63.709  1.00 32.20           H  
ATOM    189  N   GLY A  14      -7.239 -13.691  62.395  1.00 26.54           N  
ATOM    190  CA  GLY A  14      -8.581 -14.067  61.980  1.00 26.18           C  
ATOM    191  C   GLY A  14      -9.431 -12.837  61.693  1.00 25.45           C  
ATOM    192  O   GLY A  14      -8.990 -11.892  61.038  1.00 25.56           O  
ATOM    193  H   GLY A  14      -6.443 -14.094  61.923  1.00 31.85           H  
ATOM    194 1HA  GLY A  14      -8.524 -14.690  61.087  1.00 31.42           H  
ATOM    195 2HA  GLY A  14      -9.048 -14.669  62.758  1.00 31.42           H  
ATOM    196  N   GLY A  15     -10.652 -12.852  62.231  1.00 24.81           N  
ATOM    197  CA  GLY A  15     -11.614 -11.760  62.090  1.00 24.19           C  
ATOM    198  C   GLY A  15     -11.767 -10.922  63.366  1.00 25.10           C  
ATOM    199  O   GLY A  15     -12.756 -10.208  63.524  1.00 24.77           O  
ATOM    200  H   GLY A  15     -10.929 -13.676  62.744  1.00 29.77           H  
ATOM    201 1HA  GLY A  15     -11.300 -11.113  61.270  1.00 29.03           H  
ATOM    202 2HA  GLY A  15     -12.582 -12.170  61.807  1.00 29.03           H  
ATOM    203  N   GLY A  16     -10.841 -11.068  64.320  1.00 26.32           N  
ATOM    204  CA  GLY A  16     -10.935 -10.354  65.608  1.00 27.32           C  
ATOM    205  C   GLY A  16     -11.791 -11.061  66.662  1.00 27.41           C  
ATOM    206  O   GLY A  16     -11.870 -10.620  67.819  1.00 28.29           O  
ATOM    207  H   GLY A  16     -10.017 -11.649  64.130  1.00 31.58           H  
ATOM    208 1HA  GLY A  16      -9.952 -10.204  66.010  1.00 32.78           H  
ATOM    209 2HA  GLY A  16     -11.336  -9.357  65.430  1.00 32.78           H  
ATOM    210  N   GLY A  17     -12.340 -12.211  66.276  1.00 26.62           N  
ATOM    211  CA  GLY A  17     -13.247 -13.046  67.068  1.00 26.72           C  
ATOM    212  C   GLY A  17     -12.692 -13.544  68.400  1.00 26.89           C  
ATOM    213  O   GLY A  17     -13.447 -14.031  69.240  1.00 26.98           O  
ATOM    214  H   GLY A  17     -12.150 -12.479  65.323  1.00 31.94           H  
ATOM    215 1HA  GLY A  17     -14.161 -12.482  67.254  1.00 32.06           H  
ATOM    216 2HA  GLY A  17     -13.544 -13.903  66.466  1.00 32.06           H  
ATOM    217  N   GLY A  18     -11.376 -13.464  68.592  1.00 26.98           N  
ATOM    218  CA  GLY A  18     -10.779 -13.893  69.847  1.00 27.16           C  
ATOM    219  C   GLY A  18     -11.337 -13.103  71.032  1.00 26.78           C  
ATOM    220  O   GLY A  18     -11.407 -13.620  72.149  1.00 27.21           O  
ATOM    221  H   GLY A  18     -10.809 -13.068  67.862  1.00 32.38           H  
ATOM    222 1HA  GLY A  18     -10.988 -14.950  69.997  1.00 32.59           H  
ATOM    223 2HA  GLY A  18      -9.697 -13.778  69.798  1.00 32.59           H  
ATOM    224  N   GLY A  19     -11.635 -11.813  70.842  1.00 26.04           N  
ATOM    225  CA  GLY A  19     -12.212 -11.025  71.930  1.00 25.63           C  
ATOM    226  C   GLY A  19     -11.236 -10.690  73.060  1.00 25.90           C  
ATOM    227  O   GLY A  19     -11.655 -10.260  74.134  1.00 25.99           O  
ATOM    228  H   GLY A  19     -11.554 -11.388  69.911  1.00 31.25           H  
ATOM    229 1HA  GLY A  19     -12.612 -10.100  71.516  1.00 30.76           H  
ATOM    230 2HA  GLY A  19     -13.063 -11.569  72.341  1.00 30.76           H  
ATOM    231  N   GLY A  20      -9.939 -10.905  72.843  1.00 26.09           N  
ATOM    232  CA  GLY A  20      -8.953 -10.687  73.898  1.00 26.41           C  
ATOM    233  C   GLY A  20      -8.835 -11.901  74.840  1.00 27.29           C  
ATOM    234  O   GLY A  20      -8.132 -11.836  75.866  1.00 27.60           O  
ATOM    235  H   GLY A  20      -9.650 -11.233  71.935  1.00 31.31           H  
ATOM    236 1HA  GLY A  20      -7.982 -10.481  73.445  1.00 31.69           H  
ATOM    237 2HA  GLY A  20      -9.227  -9.801  74.471  1.00 31.69           H  
ATOM    238  N   LEU A  21      -9.463 -13.032  74.458  1.00 27.73           N  
ATOM    239  CA  LEU A  21      -9.479 -14.254  75.264  1.00 28.64           C  
ATOM    240  C   LEU A  21      -8.094 -14.707  75.696  1.00 29.52           C  
ATOM    241  O   LEU A  21      -7.932 -15.203  76.807  1.00 30.29           O  
ATOM    242  CB  LEU A  21     -10.232 -15.380  74.530  1.00 39.73           C  
ATOM    243  CG  LEU A  21     -10.349 -16.769  75.267  1.00 39.73           C  
ATOM    244  CD1 LEU A  21     -11.049 -16.611  76.639  1.00 39.73           C  
ATOM    245  CD2 LEU A  21     -11.160 -17.732  74.396  1.00 39.73           C  
ATOM    246  H   LEU A  21     -10.029 -13.037  73.603  1.00 33.28           H  
ATOM    247  HA  LEU A  21     -10.049 -14.025  76.161  1.00 34.37           H  
ATOM    248 1HB  LEU A  21     -11.243 -15.031  74.320  1.00 47.68           H  
ATOM    249 2HB  LEU A  21      -9.737 -15.558  73.572  1.00 47.68           H  
ATOM    250  HG  LEU A  21      -9.364 -17.180  75.406  1.00 47.68           H  
ATOM    251 1HD1 LEU A  21     -11.121 -17.585  77.118  1.00 47.68           H  
ATOM    252 2HD1 LEU A  21     -10.476 -15.950  77.285  1.00 47.68           H  
ATOM    253 3HD1 LEU A  21     -12.049 -16.203  76.496  1.00 47.68           H  
ATOM    254 1HD2 LEU A  21     -11.228 -18.699  74.897  1.00 47.68           H  
ATOM    255 2HD2 LEU A  21     -12.161 -17.332  74.242  1.00 47.68           H  
ATOM    256 3HD2 LEU A  21     -10.672 -17.860  73.434  1.00 47.68           H  
ATOM    257  N   GLY A  22      -7.063 -14.506  74.878  1.00 29.46           N  
ATOM    258  CA  GLY A  22      -5.736 -14.960  75.281  1.00 30.35           C  
ATOM    259  C   GLY A  22      -5.346 -14.434  76.672  1.00 30.52           C  
ATOM    260  O   GLY A  22      -4.649 -15.128  77.422  1.00 31.29           O  
ATOM    261  H   GLY A  22      -7.206 -14.086  73.972  1.00 35.35           H  
ATOM    262 1HA  GLY A  22      -5.717 -16.048  75.286  1.00 36.42           H  
ATOM    263 2HA  GLY A  22      -5.002 -14.633  74.548  1.00 36.42           H  
ATOM    264  N   GLY A  23      -5.797 -13.222  77.040  1.00 29.83           N  
ATOM    265  CA  GLY A  23      -5.484 -12.695  78.358  1.00 29.91           C  
ATOM    266  C   GLY A  23      -6.563 -13.146  79.333  1.00 30.33           C  
ATOM    267  O   GLY A  23      -6.286 -13.454  80.495  1.00 31.28           O  
ATOM    268  H   GLY A  23      -6.391 -12.667  76.419  1.00 35.80           H  
ATOM    269 1HA  GLY A  23      -4.511 -13.056  78.684  1.00 35.89           H  
ATOM    270 2HA  GLY A  23      -5.443 -11.607  78.319  1.00 35.89           H  
ATOM    271  N   GLY A  24      -7.797 -13.255  78.821  1.00 29.68           N  
ATOM    272  CA  GLY A  24      -8.973 -13.672  79.597  1.00 29.92           C  
ATOM    273  C   GLY A  24      -8.788 -15.057  80.230  1.00 31.12           C  
ATOM    274  O   GLY A  24      -9.254 -15.310  81.343  1.00 31.67           O  
ATOM    275  H   GLY A  24      -7.925 -12.968  77.847  1.00 35.62           H  
ATOM    276 1HA  GLY A  24      -9.179 -12.936  80.373  1.00 35.90           H  
ATOM    277 2HA  GLY A  24      -9.840 -13.692  78.936  1.00 35.90           H  
ATOM    278  N   LEU A  25      -8.054 -15.921  79.531  1.00 31.54           N  
ATOM    279  CA  LEU A  25      -7.736 -17.275  79.970  1.00 32.67           C  
ATOM    280  C   LEU A  25      -6.928 -17.316  81.265  1.00 33.63           C  
ATOM    281  O   LEU A  25      -7.012 -18.296  82.007  1.00 34.56           O  
ATOM    282  CB  LEU A  25      -6.929 -18.016  78.892  1.00 45.29           C  
ATOM    283  CG  LEU A  25      -7.660 -18.377  77.579  1.00 45.29           C  
ATOM    284  CD1 LEU A  25      -6.646 -18.894  76.571  1.00 45.29           C  
ATOM    285  CD2 LEU A  25      -8.734 -19.420  77.822  1.00 45.29           C  
ATOM    286  H   LEU A  25      -7.779 -15.628  78.590  1.00 37.85           H  
ATOM    287  HA  LEU A  25      -8.671 -17.792  80.157  1.00 39.20           H  
ATOM    288 1HB  LEU A  25      -6.076 -17.386  78.623  1.00 54.34           H  
ATOM    289 2HB  LEU A  25      -6.551 -18.936  79.327  1.00 54.34           H  
ATOM    290  HG  LEU A  25      -8.108 -17.508  77.188  1.00 54.34           H  
ATOM    291 1HD1 LEU A  25      -7.154 -19.124  75.633  1.00 54.34           H  
ATOM    292 2HD1 LEU A  25      -5.893 -18.129  76.398  1.00 54.34           H  
ATOM    293 3HD1 LEU A  25      -6.169 -19.791  76.959  1.00 54.34           H  
ATOM    294 1HD2 LEU A  25      -9.228 -19.645  76.875  1.00 54.34           H  
ATOM    295 2HD2 LEU A  25      -8.282 -20.327  78.221  1.00 54.34           H  
ATOM    296 3HD2 LEU A  25      -9.472 -19.048  78.521  1.00 54.34           H  
ATOM    297  N   GLY A  26      -6.089 -16.314  81.522  1.00 33.43           N  
ATOM    298  CA  GLY A  26      -5.285 -16.315  82.731  1.00 34.31           C  
ATOM    299  C   GLY A  26      -4.383 -17.536  82.836  1.00 34.30           C  
ATOM    300  O   GLY A  26      -3.560 -17.800  81.952  1.00 34.42           O  
ATOM    301  H   GLY A  26      -6.042 -15.487  80.919  1.00 40.12           H  
ATOM    302 1HA  GLY A  26      -4.681 -15.407  82.753  1.00 41.17           H  
ATOM    303 2HA  GLY A  26      -5.947 -16.273  83.594  1.00 41.17           H  
ATOM    304  N   ASN A  27      -4.449 -18.200  84.003  1.00 34.21           N  
ATOM    305  CA  ASN A  27      -3.688 -19.419  84.296  1.00 34.15           C  
ATOM    306  C   ASN A  27      -2.223 -19.297  83.942  1.00 34.56           C  
ATOM    307  O   ASN A  27      -1.639 -20.265  83.440  1.00 34.75           O  
ATOM    308  CB  ASN A  27      -4.323 -20.606  83.599  1.00 47.83           C  
ATOM    309  CG  ASN A  27      -5.685 -20.925  84.150  1.00 47.83           C  
ATOM    310  OD1 ASN A  27      -5.900 -20.880  85.371  1.00 47.83           O  
ATOM    311  ND2 ASN A  27      -6.610 -21.245  83.284  1.00 47.83           N  
ATOM    312  H   ASN A  27      -5.131 -17.886  84.683  1.00 41.05           H  
ATOM    313  HA  ASN A  27      -3.737 -19.594  85.373  1.00 40.98           H  
ATOM    314 1HB  ASN A  27      -4.427 -20.389  82.537  1.00 57.40           H  
ATOM    315 2HB  ASN A  27      -3.685 -21.483  83.696  1.00 57.40           H  
ATOM    316 1HD2 ASN A  27      -7.535 -21.464  83.595  1.00 57.40           H  
ATOM    317 2HD2 ASN A  27      -6.396 -21.256  82.307  1.00 57.40           H  
ATOM    318  N   VAL A  28      -1.640 -18.131  84.249  1.00 34.71           N  
ATOM    319  CA  VAL A  28      -0.265 -17.743  83.924  1.00 35.16           C  
ATOM    320  C   VAL A  28       0.282 -18.367  82.626  1.00 34.55           C  
ATOM    321  O   VAL A  28       1.469 -18.694  82.549  1.00 35.20           O  
ATOM    322  CB  VAL A  28       0.689 -18.029  85.120  1.00 49.04           C  
ATOM    323  CG1 VAL A  28       0.268 -17.193  86.319  1.00 49.04           C  
ATOM    324  CG2 VAL A  28       0.674 -19.508  85.510  1.00 49.04           C  
ATOM    325  H   VAL A  28      -2.223 -17.442  84.705  1.00 41.65           H  
ATOM    326  HA  VAL A  28      -0.264 -16.662  83.782  1.00 42.19           H  
ATOM    327  HB  VAL A  28       1.700 -17.736  84.836  1.00 58.85           H  
ATOM    328 1HG1 VAL A  28       0.952 -17.376  87.148  1.00 58.85           H  
ATOM    329 2HG1 VAL A  28       0.295 -16.138  86.053  1.00 58.85           H  
ATOM    330 3HG1 VAL A  28      -0.740 -17.469  86.618  1.00 58.85           H  
ATOM    331 1HG2 VAL A  28       1.361 -19.669  86.336  1.00 58.85           H  
ATOM    332 2HG2 VAL A  28      -0.318 -19.810  85.817  1.00 58.85           H  
ATOM    333 3HG2 VAL A  28       0.987 -20.114  84.659  1.00 58.85           H  
ATOM    334  N   LEU A  29      -0.579 -18.467  81.599  1.00 33.34           N  
ATOM    335  CA  LEU A  29      -0.220 -19.023  80.304  1.00 32.71           C  
ATOM    336  C   LEU A  29       0.646 -18.145  79.429  1.00 32.77           C  
ATOM    337  O   LEU A  29       1.468 -18.651  78.674  1.00 32.60           O  
ATOM    338  CB  LEU A  29      -1.495 -19.306  79.484  1.00 46.05           C  
ATOM    339  CG  LEU A  29      -2.413 -20.442  79.937  1.00 46.05           C  
ATOM    340  CD1 LEU A  29      -3.724 -20.351  79.140  1.00 46.05           C  
ATOM    341  CD2 LEU A  29      -1.732 -21.792  79.685  1.00 46.05           C  
ATOM    342  H   LEU A  29      -1.554 -18.197  81.766  1.00 40.01           H  
ATOM    343  HA  LEU A  29       0.322 -19.944  80.486  1.00 39.25           H  
ATOM    344 1HB  LEU A  29      -2.101 -18.404  79.495  1.00 55.26           H  
ATOM    345 2HB  LEU A  29      -1.200 -19.506  78.453  1.00 55.26           H  
ATOM    346  HG  LEU A  29      -2.640 -20.334  80.994  1.00 55.26           H  
ATOM    347 1HD1 LEU A  29      -4.400 -21.147  79.454  1.00 55.26           H  
ATOM    348 2HD1 LEU A  29      -4.189 -19.384  79.339  1.00 55.26           H  
ATOM    349 3HD1 LEU A  29      -3.518 -20.448  78.077  1.00 55.26           H  
ATOM    350 1HD2 LEU A  29      -2.398 -22.595  80.001  1.00 55.26           H  
ATOM    351 2HD2 LEU A  29      -1.510 -21.901  78.623  1.00 55.26           H  
ATOM    352 3HD2 LEU A  29      -0.811 -21.857  80.254  1.00 55.26           H  
ATOM    353  N   GLY A  30       0.443 -16.827  79.473  1.00 32.94           N  
ATOM    354  CA  GLY A  30       1.113 -15.960  78.503  1.00 32.87           C  
ATOM    355  C   GLY A  30       0.280 -15.987  77.213  1.00 31.53           C  
ATOM    356  O   GLY A  30       0.719 -15.587  76.131  1.00 31.22           O  
ATOM    357  H   GLY A  30      -0.184 -16.440  80.163  1.00 39.53           H  
ATOM    358 1HA  GLY A  30       1.188 -14.944  78.891  1.00 39.44           H  
ATOM    359 2HA  GLY A  30       2.123 -16.321  78.311  1.00 39.44           H  
ATOM    360  N   GLY A  31      -0.971 -16.411  77.364  1.00 30.72           N  
ATOM    361  CA  GLY A  31      -1.919 -16.558  76.279  1.00 29.40           C  
ATOM    362  C   GLY A  31      -2.079 -15.294  75.461  1.00 28.49           C  
ATOM    363  O   GLY A  31      -2.291 -15.387  74.253  1.00 27.43           O  
ATOM    364  H   GLY A  31      -1.252 -16.691  78.288  1.00 36.86           H  
ATOM    365 1HA  GLY A  31      -1.604 -17.368  75.627  1.00 35.28           H  
ATOM    366 2HA  GLY A  31      -2.888 -16.845  76.691  1.00 35.28           H  
ATOM    367  N   LEU A  32      -1.942 -14.117  76.082  1.00 28.88           N  
ATOM    368  CA  LEU A  32      -2.092 -12.874  75.354  1.00 28.15           C  
ATOM    369  C   LEU A  32      -0.851 -12.489  74.557  1.00 27.47           C  
ATOM    370  O   LEU A  32      -0.967 -11.755  73.585  1.00 26.56           O  
ATOM    371  CB  LEU A  32      -2.456 -11.724  76.298  1.00 39.70           C  
ATOM    372  CG  LEU A  32      -2.910 -10.364  75.631  1.00 39.70           C  
ATOM    373  CD1 LEU A  32      -4.188 -10.572  74.751  1.00 39.70           C  
ATOM    374  CD2 LEU A  32      -3.185  -9.352  76.732  1.00 39.70           C  
ATOM    375  H   LEU A  32      -1.798 -14.093  77.080  1.00 34.66           H  
ATOM    376  HA  LEU A  32      -2.906 -13.017  74.655  1.00 33.78           H  
ATOM    377 1HB  LEU A  32      -3.242 -12.051  76.931  1.00 47.64           H  
ATOM    378 2HB  LEU A  32      -1.590 -11.510  76.921  1.00 47.64           H  
ATOM    379  HG  LEU A  32      -2.116  -9.988  74.990  1.00 47.64           H  
ATOM    380 1HD1 LEU A  32      -4.475  -9.619  74.311  1.00 47.64           H  
ATOM    381 2HD1 LEU A  32      -3.998 -11.272  73.958  1.00 47.64           H  
ATOM    382 3HD1 LEU A  32      -5.004 -10.942  75.368  1.00 47.64           H  
ATOM    383 1HD2 LEU A  32      -3.485  -8.401  76.287  1.00 47.64           H  
ATOM    384 2HD2 LEU A  32      -3.984  -9.715  77.374  1.00 47.64           H  
ATOM    385 3HD2 LEU A  32      -2.282  -9.205  77.323  1.00 47.64           H  
ATOM    386  N   ILE A  33       0.360 -12.954  74.901  1.00 27.93           N  
ATOM    387  CA  ILE A  33       1.450 -12.487  74.040  1.00 27.34           C  
ATOM    388  C   ILE A  33       1.204 -13.134  72.671  1.00 26.32           C  
ATOM    389  O   ILE A  33       1.493 -12.552  71.627  1.00 25.48           O  
ATOM    390  CB  ILE A  33       2.879 -12.748  74.614  1.00 38.51           C  
ATOM    391  CG1 ILE A  33       3.969 -11.914  73.836  1.00 38.51           C  
ATOM    392  CG2 ILE A  33       3.273 -14.207  74.565  1.00 38.51           C  
ATOM    393  CD1 ILE A  33       3.907 -10.405  73.969  1.00 38.51           C  
ATOM    394  H   ILE A  33       0.508 -13.617  75.663  1.00 33.52           H  
ATOM    395  HA  ILE A  33       1.340 -11.417  73.918  1.00 32.81           H  
ATOM    396  HB  ILE A  33       2.899 -12.421  75.652  1.00 46.21           H  
ATOM    397 1HG1 ILE A  33       4.934 -12.231  74.180  1.00 46.21           H  
ATOM    398 2HG1 ILE A  33       3.889 -12.136  72.794  1.00 46.21           H  
ATOM    399 1HG2 ILE A  33       4.257 -14.332  74.990  1.00 46.21           H  
ATOM    400 2HG2 ILE A  33       2.591 -14.778  75.115  1.00 46.21           H  
ATOM    401 3HG2 ILE A  33       3.286 -14.558  73.564  1.00 46.21           H  
ATOM    402 1HD1 ILE A  33       4.721  -9.967  73.393  1.00 46.21           H  
ATOM    403 2HD1 ILE A  33       2.968 -10.018  73.591  1.00 46.21           H  
ATOM    404 3HD1 ILE A  33       4.017 -10.129  75.015  1.00 46.21           H  
ATOM    405  N   SER A  34       0.654 -14.357  72.706  1.00 26.45           N  
ATOM    406  CA  SER A  34       0.230 -15.098  71.515  1.00 25.62           C  
ATOM    407  C   SER A  34      -1.091 -14.537  70.922  1.00 24.30           C  
ATOM    408  O   SER A  34      -1.253 -14.411  69.697  1.00 23.28           O  
ATOM    409  CB  SER A  34       0.079 -16.559  71.848  1.00 36.20           C  
ATOM    410  OG  SER A  34      -0.343 -17.296  70.749  1.00 36.20           O  
ATOM    411  H   SER A  34       0.529 -14.773  73.638  1.00 31.74           H  
ATOM    412  HA  SER A  34       1.009 -15.002  70.759  1.00 30.74           H  
ATOM    413 1HB  SER A  34       1.027 -16.926  72.164  1.00 43.44           H  
ATOM    414 2HB  SER A  34      -0.619 -16.687  72.672  1.00 43.44           H  
ATOM    415  HG  SER A  34      -0.296 -18.216  71.026  1.00 43.44           H  
ATOM    416  N   GLY A  35      -2.059 -14.259  71.813  1.00 24.38           N  
ATOM    417  CA  GLY A  35      -3.407 -13.779  71.514  1.00 23.28           C  
ATOM    418  C   GLY A  35      -3.593 -12.276  71.272  1.00 22.95           C  
ATOM    419  O   GLY A  35      -4.699 -11.846  70.935  1.00 22.75           O  
ATOM    420  H   GLY A  35      -1.857 -14.432  72.789  1.00 29.26           H  
ATOM    421 1HA  GLY A  35      -3.780 -14.308  70.660  1.00 27.94           H  
ATOM    422 2HA  GLY A  35      -4.046 -14.072  72.343  1.00 27.94           H  
ATOM    423  N   ALA A  36      -2.558 -11.472  71.464  1.00 22.94           N  
ATOM    424  CA  ALA A  36      -2.659 -10.038  71.250  1.00 22.58           C  
ATOM    425  C   ALA A  36      -3.030  -9.753  69.804  1.00 22.48           C  
ATOM    426  O   ALA A  36      -2.505 -10.377  68.882  1.00 22.25           O  
ATOM    427  CB  ALA A  36      -1.350  -9.352  71.598  1.00 31.76           C  
ATOM    428  H   ALA A  36      -1.686 -11.851  71.824  1.00 27.53           H  
ATOM    429  HA  ALA A  36      -3.450  -9.647  71.886  1.00 27.10           H  
ATOM    430 1HB  ALA A  36      -1.448  -8.281  71.437  1.00 38.11           H  
ATOM    431 2HB  ALA A  36      -1.103  -9.537  72.636  1.00 38.11           H  
ATOM    432 3HB  ALA A  36      -0.558  -9.748  70.963  1.00 38.11           H  
ATOM    433  N   GLY A  37      -3.881  -8.751  69.614  1.00 22.68           N  
ATOM    434  CA  GLY A  37      -4.346  -8.369  68.291  1.00 22.56           C  
ATOM    435  C   GLY A  37      -3.517  -7.300  67.592  1.00 22.82           C  
ATOM    436  O   GLY A  37      -2.378  -7.010  67.965  1.00 23.76           O  
ATOM    437  H   GLY A  37      -4.255  -8.271  70.417  1.00 27.22           H  
ATOM    438 1HA  GLY A  37      -4.406  -9.255  67.659  1.00 27.07           H  
ATOM    439 2HA  GLY A  37      -5.356  -7.995  68.399  1.00 27.07           H  
ATOM    440  N   GLY A  38      -4.133  -6.676  66.581  1.00 22.00           N  
ATOM    441  CA  GLY A  38      -3.469  -5.666  65.763  1.00 22.19           C  
ATOM    442  C   GLY A  38      -2.825  -6.321  64.549  1.00 21.80           C  
ATOM    443  O   GLY A  38      -3.007  -7.515  64.319  1.00 21.29           O  
ATOM    444  H   GLY A  38      -5.080  -6.968  66.357  1.00 26.40           H  
ATOM    445 1HA  GLY A  38      -4.179  -4.908  65.445  1.00 26.63           H  
ATOM    446 2HA  GLY A  38      -2.706  -5.162  66.356  1.00 26.63           H  
ATOM    447  N   GLY A  39      -2.139  -5.529  63.726  1.00 22.05           N  
ATOM    448  CA  GLY A  39      -1.485  -6.059  62.525  1.00 21.77           C  
ATOM    449  C   GLY A  39      -2.373  -6.216  61.281  1.00 21.20           C  
ATOM    450  O   GLY A  39      -1.905  -6.724  60.253  1.00 21.03           O  
ATOM    451  H   GLY A  39      -2.029  -4.550  63.955  1.00 26.46           H  
ATOM    452 1HA  GLY A  39      -0.643  -5.413  62.280  1.00 26.12           H  
ATOM    453 2HA  GLY A  39      -1.055  -7.030  62.770  1.00 26.12           H  
ATOM    454  N   GLY A  40      -3.635  -5.801  61.365  1.00 20.96           N  
ATOM    455  CA  GLY A  40      -4.578  -5.938  60.252  1.00 20.47           C  
ATOM    456  C   GLY A  40      -4.581  -4.725  59.324  1.00 19.37           C  
ATOM    457  O   GLY A  40      -3.735  -3.837  59.443  1.00 19.68           O  
ATOM    458  H   GLY A  40      -3.945  -5.393  62.231  1.00 25.15           H  
ATOM    459 1HA  GLY A  40      -4.338  -6.835  59.681  1.00 24.56           H  
ATOM    460 2HA  GLY A  40      -5.580  -6.083  60.655  1.00 24.56           H  
ATOM    461  N   GLY A  41      -5.585  -4.662  58.449  1.00 18.13           N  
ATOM    462  CA  GLY A  41      -5.725  -3.581  57.472  1.00 17.29           C  
ATOM    463  C   GLY A  41      -5.158  -3.976  56.104  1.00 16.29           C  
ATOM    464  O   GLY A  41      -4.870  -5.154  55.885  1.00 16.04           O  
ATOM    465  H   GLY A  41      -6.255  -5.418  58.429  1.00 21.76           H  
ATOM    466 1HA  GLY A  41      -6.784  -3.362  57.364  1.00 20.75           H  
ATOM    467 2HA  GLY A  41      -5.232  -2.690  57.851  1.00 20.75           H  
ATOM    468  N   GLY A  42      -4.998  -3.013  55.169  1.00 15.75           N  
ATOM    469  CA  GLY A  42      -5.277  -1.579  55.351  1.00 15.11           C  
ATOM    470  C   GLY A  42      -6.749  -1.294  55.589  1.00 14.57           C  
ATOM    471  O   GLY A  42      -7.602  -2.081  55.175  1.00 13.54           O  
ATOM    472  H   GLY A  42      -4.649  -3.300  54.265  1.00 18.90           H  
ATOM    473 1HA  GLY A  42      -4.686  -1.188  56.161  1.00 18.13           H  
ATOM    474 2HA  GLY A  42      -4.955  -1.049  54.459  1.00 18.13           H  
ATOM    475  N   GLY A  43      -7.054  -0.215  56.322  1.00 15.30           N  
ATOM    476  CA  GLY A  43      -8.453   0.129  56.578  1.00 14.91           C  
ATOM    477  C   GLY A  43      -9.163  -0.787  57.579  1.00 14.95           C  
ATOM    478  O   GLY A  43     -10.387  -0.890  57.560  1.00 14.78           O  
ATOM    479  H   GLY A  43      -6.315   0.427  56.639  1.00 18.36           H  
ATOM    480 1HA  GLY A  43      -8.505   1.156  56.940  1.00 17.89           H  
ATOM    481 2HA  GLY A  43      -8.992   0.099  55.633  1.00 17.89           H  
ATOM    482  N   GLY A  44      -8.415  -1.458  58.459  1.00 15.29           N  
ATOM    483  CA  GLY A  44      -9.017  -2.408  59.402  1.00 15.54           C  
ATOM    484  C   GLY A  44     -10.075  -1.817  60.342  1.00 16.18           C  
ATOM    485  O   GLY A  44     -11.036  -2.496  60.701  1.00 16.28           O  
ATOM    486  H   GLY A  44      -7.418  -1.319  58.481  1.00 18.35           H  
ATOM    487 1HA  GLY A  44      -9.465  -3.225  58.837  1.00 18.65           H  
ATOM    488 2HA  GLY A  44      -8.221  -2.853  59.999  1.00 18.65           H  
ATOM    489  N   GLY A  45      -9.883  -0.571  60.788  1.00 16.71           N  
ATOM    490  CA  GLY A  45     -10.832   0.089  61.693  1.00 17.37           C  
ATOM    491  C   GLY A  45     -10.649  -0.316  63.162  1.00 18.73           C  
ATOM    492  O   GLY A  45     -11.387   0.132  64.041  1.00 19.35           O  
ATOM    493  H   GLY A  45      -9.072  -0.060  60.471  1.00 20.05           H  
ATOM    494 1HA  GLY A  45     -10.720   1.168  61.601  1.00 20.84           H  
ATOM    495 2HA  GLY A  45     -11.848  -0.148  61.378  1.00 20.84           H  
ATOM    496  N   GLY A  46      -9.658  -1.158  63.414  1.00 19.22           N  
ATOM    497  CA  GLY A  46      -9.353  -1.695  64.727  1.00 20.54           C  
ATOM    498  C   GLY A  46      -8.364  -2.838  64.555  1.00 21.27           C  
ATOM    499  O   GLY A  46      -7.847  -3.059  63.457  1.00 21.59           O  
ATOM    500  H   GLY A  46      -9.102  -1.466  62.634  1.00 23.06           H  
ATOM    501 1HA  GLY A  46      -8.930  -0.918  65.364  1.00 24.65           H  
ATOM    502 2HA  GLY A  46     -10.265  -2.057  65.199  1.00 24.65           H  
ATOM    503  N   GLY A  47      -8.059  -3.544  65.638  1.00 21.55           N  
ATOM    504  CA  GLY A  47      -7.103  -4.643  65.545  1.00 22.25           C  
ATOM    505  C   GLY A  47      -7.786  -5.982  65.283  1.00 22.12           C  
ATOM    506  O   GLY A  47      -9.004  -6.051  65.106  1.00 22.11           O  
ATOM    507  H   GLY A  47      -8.502  -3.327  66.522  1.00 25.86           H  
ATOM    508 1HA  GLY A  47      -6.399  -4.434  64.740  1.00 26.70           H  
ATOM    509 2HA  GLY A  47      -6.531  -4.699  66.471  1.00 26.70           H  
ATOM    510  N   GLY A  48      -6.987  -7.056  65.284  1.00 22.05           N  
ATOM    511  CA  GLY A  48      -7.505  -8.405  65.057  1.00 22.00           C  
ATOM    512  C   GLY A  48      -7.426  -9.223  66.334  1.00 22.18           C  
ATOM    513  O   GLY A  48      -7.352  -8.663  67.429  1.00 22.64           O  
ATOM    514  H   GLY A  48      -5.989  -6.936  65.436  1.00 26.46           H  
ATOM    515 1HA  GLY A  48      -8.540  -8.352  64.714  1.00 26.40           H  
ATOM    516 2HA  GLY A  48      -6.933  -8.897  64.271  1.00 26.40           H  
ATOM    517  N   GLY A  49      -7.452 -10.545  66.192  1.00 21.85           N  
ATOM    518  CA  GLY A  49      -7.380 -11.482  67.299  1.00 21.97           C  
ATOM    519  C   GLY A  49      -6.015 -12.145  67.281  1.00 22.85           C  
ATOM    520  O   GLY A  49      -5.028 -11.535  66.880  1.00 23.43           O  
ATOM    521  H   GLY A  49      -7.542 -10.962  65.267  1.00 26.22           H  
ATOM    522 1HA  GLY A  49      -7.540 -10.967  68.246  1.00 26.36           H  
ATOM    523 2HA  GLY A  49      -8.157 -12.236  67.190  1.00 26.36           H  
ATOM    524  N   GLY A  50      -5.958 -13.407  67.678  1.00 22.77           N  
ATOM    525  CA  GLY A  50      -4.671 -14.085  67.753  1.00 22.65           C  
ATOM    526  C   GLY A  50      -4.799 -15.521  68.261  1.00 23.07           C  
ATOM    527  O   GLY A  50      -5.887 -16.120  68.220  1.00 22.34           O  
ATOM    528  H   GLY A  50      -6.798 -13.887  67.959  1.00 27.32           H  
ATOM    529 1HA  GLY A  50      -4.216 -14.094  66.760  1.00 27.18           H  
ATOM    530 2HA  GLY A  50      -3.996 -13.516  68.394  1.00 27.18           H  
ATOM    531  N   GLY A  51      -3.684 -16.051  68.774  1.00 24.28           N  
ATOM    532  CA  GLY A  51      -3.536 -17.437  69.235  1.00 24.81           C  
ATOM    533  C   GLY A  51      -4.486 -17.881  70.352  1.00 25.00           C  
ATOM    534  O   GLY A  51      -4.564 -19.060  70.658  1.00 24.88           O  
ATOM    535  H   GLY A  51      -2.849 -15.449  68.806  1.00 29.14           H  
ATOM    536 1HA  GLY A  51      -3.663 -18.103  68.380  1.00 29.77           H  
ATOM    537 2HA  GLY A  51      -2.512 -17.577  69.571  1.00 29.77           H  
ATOM    538  N   GLY A  52      -5.157 -16.953  71.016  1.00 25.42           N  
ATOM    539  CA  GLY A  52      -6.088 -17.315  72.078  1.00 25.71           C  
ATOM    540  C   GLY A  52      -7.552 -17.470  71.631  1.00 25.38           C  
ATOM    541  O   GLY A  52      -8.410 -17.749  72.460  1.00 25.25           O  
ATOM    542  H   GLY A  52      -5.043 -15.988  70.752  1.00 30.50           H  
ATOM    543 1HA  GLY A  52      -5.752 -18.244  72.543  1.00 30.85           H  
ATOM    544 2HA  GLY A  52      -6.038 -16.556  72.853  1.00 30.85           H  
ATOM    545  N   GLY A  53      -7.848 -17.295  70.340  1.00 25.31           N  
ATOM    546  CA  GLY A  53      -9.242 -17.344  69.862  1.00 25.03           C  
ATOM    547  C   GLY A  53      -9.716 -18.713  69.356  1.00 24.30           C  
ATOM    548  O   GLY A  53      -9.268 -19.762  69.827  1.00 24.58           O  
ATOM    549  H   GLY A  53      -7.099 -17.066  69.676  1.00 30.37           H  
ATOM    550 1HA  GLY A  53      -9.900 -17.017  70.669  1.00 30.04           H  
ATOM    551 2HA  GLY A  53      -9.355 -16.614  69.061  1.00 30.04           H  
ATOM    552  N   GLY A  54     -10.677 -18.697  68.416  1.00 23.41           N  
ATOM    553  CA  GLY A  54     -11.268 -19.929  67.875  1.00 22.71           C  
ATOM    554  C   GLY A  54     -10.192 -20.808  67.255  1.00 22.11           C  
ATOM    555  O   GLY A  54      -9.984 -21.952  67.678  1.00 22.32           O  
ATOM    556  H   GLY A  54     -11.015 -17.806  68.076  1.00 28.09           H  
ATOM    557 1HA  GLY A  54     -11.780 -20.472  68.671  1.00 27.25           H  
ATOM    558 2HA  GLY A  54     -12.019 -19.678  67.124  1.00 27.25           H  
ATOM    559  N   GLY A  55      -9.445 -20.239  66.297  1.00 21.46           N  
ATOM    560  CA  GLY A  55      -8.344 -20.956  65.653  1.00 20.86           C  
ATOM    561  C   GLY A  55      -7.349 -21.371  66.727  1.00 21.68           C  
ATOM    562  O   GLY A  55      -6.719 -22.427  66.624  1.00 21.51           O  
ATOM    563  H   GLY A  55      -9.667 -19.301  66.002  1.00 25.75           H  
ATOM    564 1HA  GLY A  55      -8.727 -21.837  65.135  1.00 25.03           H  
ATOM    565 2HA  GLY A  55      -7.861 -20.317  64.917  1.00 25.03           H  
ATOM    566  N   GLY A  56      -7.253 -20.524  67.756  1.00 22.61           N  
ATOM    567  CA  GLY A  56      -6.426 -20.698  68.931  1.00 23.48           C  
ATOM    568  C   GLY A  56      -6.774 -21.973  69.697  1.00 23.94           C  
ATOM    569  O   GLY A  56      -5.892 -22.602  70.276  1.00 24.17           O  
ATOM    570  H   GLY A  56      -7.787 -19.670  67.687  1.00 27.13           H  
ATOM    571 1HA  GLY A  56      -5.374 -20.682  68.658  1.00 28.18           H  
ATOM    572 2HA  GLY A  56      -6.590 -19.849  69.590  1.00 28.18           H  
ATOM    573  N   THR A  57      -8.052 -22.359  69.742  1.00 24.12           N  
ATOM    574  CA  THR A  57      -8.430 -23.573  70.443  1.00 24.68           C  
ATOM    575  C   THR A  57      -7.835 -24.752  69.712  1.00 23.98           C  
ATOM    576  O   THR A  57      -7.259 -25.653  70.333  1.00 24.41           O  
ATOM    577  CB  THR A  57      -9.955 -23.722  70.578  1.00 34.33           C  
ATOM    578  OG1 THR A  57     -10.469 -22.629  71.357  1.00 34.33           O  
ATOM    579  CG2 THR A  57     -10.287 -25.044  71.277  1.00 34.33           C  
ATOM    580  H   THR A  57      -8.769 -21.792  69.283  1.00 28.94           H  
ATOM    581  HA  THR A  57      -8.009 -23.542  71.446  1.00 29.62           H  
ATOM    582  HB  THR A  57     -10.415 -23.702  69.590  1.00 41.19           H  
ATOM    583  HG1 THR A  57     -10.302 -21.794  70.887  1.00 41.19           H  
ATOM    584 1HG2 THR A  57     -11.366 -25.134  71.376  1.00 41.19           H  
ATOM    585 2HG2 THR A  57      -9.911 -25.884  70.695  1.00 41.19           H  
ATOM    586 3HG2 THR A  57      -9.828 -25.053  72.264  1.00 41.19           H  
ATOM    587  N   ALA A  58      -7.991 -24.754  68.383  1.00 22.93           N  
ATOM    588  CA  ALA A  58      -7.427 -25.843  67.589  1.00 22.30           C  
ATOM    589  C   ALA A  58      -5.907 -25.863  67.748  1.00 22.18           C  
ATOM    590  O   ALA A  58      -5.304 -26.918  67.957  1.00 22.31           O  
ATOM    591  CB  ALA A  58      -7.792 -25.690  66.134  1.00 31.47           C  
ATOM    592  H   ALA A  58      -8.521 -23.976  67.965  1.00 27.52           H  
ATOM    593  HA  ALA A  58      -7.829 -26.781  67.961  1.00 26.76           H  
ATOM    594 1HB  ALA A  58      -7.375 -26.511  65.578  1.00 37.77           H  
ATOM    595 2HB  ALA A  58      -8.875 -25.691  66.031  1.00 37.77           H  
ATOM    596 3HB  ALA A  58      -7.391 -24.752  65.757  1.00 37.77           H  
ATOM    597  N   MET A  59      -5.298 -24.678  67.731  1.00 21.99           N  
ATOM    598  CA  MET A  59      -3.873 -24.546  67.924  1.00 21.85           C  
ATOM    599  C   MET A  59      -3.449 -24.996  69.314  1.00 22.87           C  
ATOM    600  O   MET A  59      -2.327 -25.476  69.506  1.00 22.85           O  
ATOM    601  CB  MET A  59      -3.434 -23.122  67.675  1.00 30.65           C  
ATOM    602  CG  MET A  59      -3.455 -22.630  66.273  1.00 30.65           C  
ATOM    603  SD  MET A  59      -3.112 -20.843  66.209  1.00 30.65           S  
ATOM    604  CE  MET A  59      -1.398 -20.718  66.748  1.00 30.65           C  
ATOM    605  H   MET A  59      -5.849 -23.839  67.526  1.00 26.39           H  
ATOM    606  HA  MET A  59      -3.370 -25.175  67.211  1.00 26.22           H  
ATOM    607 1HB  MET A  59      -4.084 -22.475  68.229  1.00 36.78           H  
ATOM    608 2HB  MET A  59      -2.448 -22.993  68.052  1.00 36.78           H  
ATOM    609 1HG  MET A  59      -2.714 -23.155  65.689  1.00 36.78           H  
ATOM    610 2HG  MET A  59      -4.429 -22.815  65.835  1.00 36.78           H  
ATOM    611 1HE  MET A  59      -1.091 -19.673  66.723  1.00 36.78           H  
ATOM    612 2HE  MET A  59      -1.290 -21.088  67.759  1.00 36.78           H  
ATOM    613 3HE  MET A  59      -0.759 -21.292  66.070  1.00 36.78           H  
ATOM    614  N   ARG A  60      -4.269 -24.752  70.331  1.00 23.80           N  
ATOM    615  CA  ARG A  60      -3.896 -25.145  71.673  1.00 24.85           C  
ATOM    616  C   ARG A  60      -3.759 -26.643  71.798  1.00 25.12           C  
ATOM    617  O   ARG A  60      -2.801 -27.121  72.420  1.00 25.49           O  
ATOM    618  CB  ARG A  60      -4.885 -24.634  72.711  1.00 34.37           C  
ATOM    619  CG  ARG A  60      -4.580 -25.068  74.153  1.00 34.37           C  
ATOM    620  CD  ARG A  60      -3.300 -24.490  74.674  1.00 34.37           C  
ATOM    621  NE  ARG A  60      -2.993 -24.991  75.992  1.00 34.37           N  
ATOM    622  CZ  ARG A  60      -2.341 -26.156  76.246  1.00 34.37           C  
ATOM    623  NH1 ARG A  60      -1.936 -26.947  75.255  1.00 34.37           N  
ATOM    624  NH2 ARG A  60      -2.106 -26.508  77.504  1.00 34.37           N  
ATOM    625  H   ARG A  60      -5.154 -24.272  70.172  1.00 28.56           H  
ATOM    626  HA  ARG A  60      -2.931 -24.713  71.878  1.00 29.82           H  
ATOM    627 1HB  ARG A  60      -4.913 -23.547  72.681  1.00 41.24           H  
ATOM    628 2HB  ARG A  60      -5.882 -24.990  72.461  1.00 41.24           H  
ATOM    629 1HG  ARG A  60      -5.383 -24.714  74.796  1.00 41.24           H  
ATOM    630 2HG  ARG A  60      -4.536 -26.155  74.218  1.00 41.24           H  
ATOM    631 1HD  ARG A  60      -2.465 -24.726  74.029  1.00 41.24           H  
ATOM    632 2HD  ARG A  60      -3.400 -23.406  74.738  1.00 41.24           H  
ATOM    633  HE  ARG A  60      -3.284 -24.433  76.782  1.00 41.24           H  
ATOM    634 1HH1 ARG A  60      -2.118 -26.706  74.270  1.00 41.24           H  
ATOM    635 2HH1 ARG A  60      -1.455 -27.808  75.462  1.00 41.24           H  
ATOM    636 1HH2 ARG A  60      -2.415 -25.918  78.263  1.00 41.24           H  
ATOM    637 2HH2 ARG A  60      -1.621 -27.370  77.706  1.00 41.24           H  
ATOM    638  N   ILE A  61      -4.699 -27.378  71.195  1.00 24.93           N  
ATOM    639  CA  ILE A  61      -4.648 -28.834  71.243  1.00 25.29           C  
ATOM    640  C   ILE A  61      -3.542 -29.400  70.327  1.00 24.52           C  
ATOM    641  O   ILE A  61      -2.941 -30.425  70.652  1.00 24.96           O  
ATOM    642  CB  ILE A  61      -6.050 -29.455  71.017  1.00 35.26           C  
ATOM    643  CG1 ILE A  61      -6.606 -29.127  69.621  1.00 35.26           C  
ATOM    644  CG2 ILE A  61      -6.989 -28.910  72.113  1.00 35.26           C  
ATOM    645  CD1 ILE A  61      -7.852 -29.894  69.215  1.00 35.26           C  
ATOM    646  H   ILE A  61      -5.484 -26.884  70.750  1.00 29.92           H  
ATOM    647  HA  ILE A  61      -4.377 -29.113  72.259  1.00 30.35           H  
ATOM    648  HB  ILE A  61      -5.985 -30.524  71.108  1.00 42.31           H  
ATOM    649 1HG1 ILE A  61      -6.854 -28.084  69.613  1.00 42.31           H  
ATOM    650 2HG1 ILE A  61      -5.853 -29.295  68.886  1.00 42.31           H  
ATOM    651 1HG2 ILE A  61      -7.980 -29.338  72.025  1.00 42.31           H  
ATOM    652 2HG2 ILE A  61      -6.581 -29.165  73.089  1.00 42.31           H  
ATOM    653 3HG2 ILE A  61      -7.061 -27.823  72.028  1.00 42.31           H  
ATOM    654 1HD1 ILE A  61      -8.169 -29.566  68.229  1.00 42.31           H  
ATOM    655 2HD1 ILE A  61      -7.628 -30.960  69.190  1.00 42.31           H  
ATOM    656 3HD1 ILE A  61      -8.657 -29.711  69.915  1.00 42.31           H  
ATOM    657  N   LEU A  62      -3.257 -28.717  69.205  1.00 23.44           N  
ATOM    658  CA  LEU A  62      -2.149 -29.077  68.320  1.00 22.67           C  
ATOM    659  C   LEU A  62      -0.794 -28.832  68.980  1.00 22.88           C  
ATOM    660  O   LEU A  62       0.163 -29.581  68.768  1.00 22.79           O  
ATOM    661  CB  LEU A  62      -2.183 -28.234  67.038  1.00 32.05           C  
ATOM    662  CG  LEU A  62      -3.284 -28.498  66.028  1.00 32.05           C  
ATOM    663  CD1 LEU A  62      -3.308 -27.379  65.012  1.00 32.05           C  
ATOM    664  CD2 LEU A  62      -2.979 -29.753  65.303  1.00 32.05           C  
ATOM    665  H   LEU A  62      -3.848 -27.919  68.954  1.00 28.13           H  
ATOM    666  HA  LEU A  62      -2.222 -30.131  68.084  1.00 27.20           H  
ATOM    667 1HB  LEU A  62      -2.262 -27.202  67.331  1.00 38.46           H  
ATOM    668 2HB  LEU A  62      -1.229 -28.360  66.523  1.00 38.46           H  
ATOM    669  HG  LEU A  62      -4.230 -28.569  66.518  1.00 38.46           H  
ATOM    670 1HD1 LEU A  62      -4.071 -27.579  64.265  1.00 38.46           H  
ATOM    671 2HD1 LEU A  62      -3.521 -26.446  65.478  1.00 38.46           H  
ATOM    672 3HD1 LEU A  62      -2.337 -27.325  64.523  1.00 38.46           H  
ATOM    673 1HD2 LEU A  62      -3.738 -29.952  64.544  1.00 38.46           H  
ATOM    674 2HD2 LEU A  62      -2.034 -29.597  64.840  1.00 38.46           H  
ATOM    675 3HD2 LEU A  62      -2.924 -30.590  65.968  1.00 38.46           H  
ATOM    676  N   GLY A  63      -0.718 -27.748  69.761  1.00 23.23           N  
ATOM    677  CA  GLY A  63       0.492 -27.287  70.424  1.00 23.49           C  
ATOM    678  C   GLY A  63       0.983 -25.981  69.785  1.00 23.34           C  
ATOM    679  O   GLY A  63       2.064 -25.470  70.128  1.00 23.27           O  
ATOM    680  H   GLY A  63      -1.546 -27.167  69.870  1.00 27.88           H  
ATOM    681 1HA  GLY A  63       0.282 -27.129  71.483  1.00 28.19           H  
ATOM    682 2HA  GLY A  63       1.264 -28.052  70.353  1.00 28.19           H  
ATOM    683  N   GLY A  64       0.188 -25.469  68.831  1.00 23.27           N  
ATOM    684  CA  GLY A  64       0.450 -24.241  68.101  1.00 23.11           C  
ATOM    685  C   GLY A  64       0.438 -23.041  69.025  1.00 22.84           C  
ATOM    686  O   GLY A  64       1.232 -22.115  68.849  1.00 22.63           O  
ATOM    687  H   GLY A  64      -0.691 -25.940  68.652  1.00 27.92           H  
ATOM    688 1HA  GLY A  64       1.415 -24.314  67.602  1.00 27.73           H  
ATOM    689 2HA  GLY A  64      -0.307 -24.116  67.327  1.00 27.73           H  
ATOM    690  N   VAL A  65      -0.472 -23.046  70.005  1.00 22.86           N  
ATOM    691  CA  VAL A  65      -0.559 -21.911  70.923  1.00 22.63           C  
ATOM    692  C   VAL A  65       0.631 -21.855  71.828  1.00 22.53           C  
ATOM    693  O   VAL A  65       1.165 -20.777  72.048  1.00 22.28           O  
ATOM    694  CB  VAL A  65      -1.833 -21.884  71.778  1.00 31.77           C  
ATOM    695  CG1 VAL A  65      -1.769 -20.769  72.828  1.00 31.77           C  
ATOM    696  CG2 VAL A  65      -2.959 -21.639  70.900  1.00 31.77           C  
ATOM    697  H   VAL A  65      -1.105 -23.850  70.057  1.00 27.43           H  
ATOM    698  HA  VAL A  65      -0.568 -21.002  70.323  1.00 27.16           H  
ATOM    699  HB  VAL A  65      -1.943 -22.810  72.298  1.00 38.13           H  
ATOM    700 1HG1 VAL A  65      -2.696 -20.771  73.402  1.00 38.13           H  
ATOM    701 2HG1 VAL A  65      -0.942 -20.931  73.501  1.00 38.13           H  
ATOM    702 3HG1 VAL A  65      -1.653 -19.800  72.335  1.00 38.13           H  
ATOM    703 1HG2 VAL A  65      -3.884 -21.604  71.469  1.00 38.13           H  
ATOM    704 2HG2 VAL A  65      -2.814 -20.696  70.387  1.00 38.13           H  
ATOM    705 3HG2 VAL A  65      -3.007 -22.398  70.210  1.00 38.13           H  
ATOM    706  N   ILE A  66       1.022 -22.988  72.393  1.00 22.75           N  
ATOM    707  CA  ILE A  66       2.143 -22.982  73.307  1.00 22.72           C  
ATOM    708  C   ILE A  66       3.391 -22.551  72.558  1.00 22.64           C  
ATOM    709  O   ILE A  66       4.191 -21.763  73.083  1.00 22.46           O  
ATOM    710  CB  ILE A  66       2.334 -24.355  73.976  1.00 31.82           C  
ATOM    711  CG1 ILE A  66       1.057 -24.725  74.852  1.00 31.82           C  
ATOM    712  CG2 ILE A  66       3.621 -24.365  74.823  1.00 31.82           C  
ATOM    713  CD1 ILE A  66       0.685 -23.754  75.992  1.00 31.82           C  
ATOM    714  H   ILE A  66       0.538 -23.848  72.179  1.00 27.30           H  
ATOM    715  HA  ILE A  66       1.968 -22.239  74.076  1.00 27.26           H  
ATOM    716  HB  ILE A  66       2.419 -25.119  73.200  1.00 38.18           H  
ATOM    717 1HG1 ILE A  66       0.200 -24.800  74.190  1.00 38.18           H  
ATOM    718 2HG1 ILE A  66       1.233 -25.705  75.298  1.00 38.18           H  
ATOM    719 1HG2 ILE A  66       3.746 -25.348  75.274  1.00 38.18           H  
ATOM    720 2HG2 ILE A  66       4.487 -24.153  74.197  1.00 38.18           H  
ATOM    721 3HG2 ILE A  66       3.561 -23.613  75.606  1.00 38.18           H  
ATOM    722 1HD1 ILE A  66      -0.190 -24.130  76.509  1.00 38.18           H  
ATOM    723 2HD1 ILE A  66       1.504 -23.675  76.702  1.00 38.18           H  
ATOM    724 3HD1 ILE A  66       0.456 -22.779  75.598  1.00 38.18           H  
ATOM    725  N   SER A  67       3.574 -23.065  71.335  1.00 22.75           N  
ATOM    726  CA  SER A  67       4.721 -22.666  70.549  1.00 22.72           C  
ATOM    727  C   SER A  67       4.659 -21.164  70.275  1.00 22.50           C  
ATOM    728  O   SER A  67       5.661 -20.465  70.444  1.00 22.47           O  
ATOM    729  CB  SER A  67       4.731 -23.420  69.235  1.00 31.82           C  
ATOM    730  OG  SER A  67       4.917 -24.797  69.428  1.00 31.82           O  
ATOM    731  H   SER A  67       2.925 -23.751  70.945  1.00 27.30           H  
ATOM    732  HA  SER A  67       5.629 -22.889  71.107  1.00 27.26           H  
ATOM    733 1HB  SER A  67       3.789 -23.250  68.715  1.00 38.18           H  
ATOM    734 2HB  SER A  67       5.529 -23.027  68.606  1.00 38.18           H  
ATOM    735  HG  SER A  67       4.073 -25.133  69.786  1.00 38.18           H  
ATOM    736  N   ALA A  68       3.468 -20.652  69.907  1.00 22.39           N  
ATOM    737  CA  ALA A  68       3.279 -19.235  69.631  1.00 22.18           C  
ATOM    738  C   ALA A  68       3.578 -18.377  70.848  1.00 22.02           C  
ATOM    739  O   ALA A  68       4.166 -17.307  70.705  1.00 21.88           O  
ATOM    740  CB  ALA A  68       1.859 -18.974  69.168  1.00 31.14           C  
ATOM    741  H   ALA A  68       2.669 -21.270  69.755  1.00 26.87           H  
ATOM    742  HA  ALA A  68       3.972 -18.952  68.839  1.00 26.62           H  
ATOM    743 1HB  ALA A  68       1.735 -17.916  68.940  1.00 37.36           H  
ATOM    744 2HB  ALA A  68       1.651 -19.568  68.279  1.00 37.36           H  
ATOM    745 3HB  ALA A  68       1.176 -19.259  69.953  1.00 37.36           H  
ATOM    746  N   ILE A  69       3.201 -18.841  72.046  1.00 22.04           N  
ATOM    747  CA  ILE A  69       3.470 -18.084  73.258  1.00 21.90           C  
ATOM    748  C   ILE A  69       4.952 -17.972  73.450  1.00 21.85           C  
ATOM    749  O   ILE A  69       5.443 -16.887  73.745  1.00 21.72           O  
ATOM    750  CB  ILE A  69       2.848 -18.718  74.527  1.00 30.72           C  
ATOM    751  CG1 ILE A  69       1.301 -18.627  74.466  1.00 30.72           C  
ATOM    752  CG2 ILE A  69       3.401 -17.994  75.795  1.00 30.72           C  
ATOM    753  CD1 ILE A  69       0.575 -19.481  75.478  1.00 30.72           C  
ATOM    754  H   ILE A  69       2.662 -19.710  72.088  1.00 26.45           H  
ATOM    755  HA  ILE A  69       3.072 -17.080  73.144  1.00 26.28           H  
ATOM    756  HB  ILE A  69       3.111 -19.776  74.567  1.00 36.86           H  
ATOM    757 1HG1 ILE A  69       1.010 -17.594  74.629  1.00 36.86           H  
ATOM    758 2HG1 ILE A  69       0.976 -18.916  73.490  1.00 36.86           H  
ATOM    759 1HG2 ILE A  69       2.981 -18.438  76.685  1.00 36.86           H  
ATOM    760 2HG2 ILE A  69       4.482 -18.080  75.854  1.00 36.86           H  
ATOM    761 3HG2 ILE A  69       3.131 -16.947  75.761  1.00 36.86           H  
ATOM    762 1HD1 ILE A  69      -0.491 -19.359  75.360  1.00 36.86           H  
ATOM    763 2HD1 ILE A  69       0.836 -20.513  75.317  1.00 36.86           H  
ATOM    764 3HD1 ILE A  69       0.846 -19.198  76.465  1.00 36.86           H  
ATOM    765  N   SER A  70       5.669 -19.084  73.329  1.00 22.01           N  
ATOM    766  CA  SER A  70       7.107 -19.049  73.516  1.00 22.00           C  
ATOM    767  C   SER A  70       7.795 -18.144  72.497  1.00 21.87           C  
ATOM    768  O   SER A  70       8.604 -17.285  72.873  1.00 21.75           O  
ATOM    769  CB  SER A  70       7.675 -20.449  73.420  1.00 30.80           C  
ATOM    770  OG  SER A  70       9.067 -20.442  73.592  1.00 30.80           O  
ATOM    771  H   SER A  70       5.197 -19.973  73.122  1.00 26.41           H  
ATOM    772  HA  SER A  70       7.310 -18.661  74.513  1.00 26.40           H  
ATOM    773 1HB  SER A  70       7.210 -21.080  74.178  1.00 36.96           H  
ATOM    774 2HB  SER A  70       7.424 -20.874  72.447  1.00 36.96           H  
ATOM    775  HG  SER A  70       9.344 -21.357  73.518  1.00 36.96           H  
ATOM    776  N   GLU A  71       7.468 -18.312  71.207  1.00 21.89           N  
ATOM    777  CA  GLU A  71       8.107 -17.512  70.171  1.00 21.80           C  
ATOM    778  C   GLU A  71       7.769 -16.031  70.310  1.00 21.59           C  
ATOM    779  O   GLU A  71       8.630 -15.168  70.128  1.00 21.49           O  
ATOM    780  CB  GLU A  71       7.685 -18.003  68.780  1.00 30.56           C  
ATOM    781  CG  GLU A  71       8.223 -19.391  68.377  1.00 30.56           C  
ATOM    782  CD  GLU A  71       7.667 -19.871  67.048  1.00 30.56           C  
ATOM    783  OE1 GLU A  71       6.902 -19.147  66.453  1.00 30.56           O  
ATOM    784  OE2 GLU A  71       7.985 -20.967  66.646  1.00 30.56           O  
ATOM    785  H   GLU A  71       6.782 -19.030  70.950  1.00 26.27           H  
ATOM    786  HA  GLU A  71       9.182 -17.627  70.275  1.00 26.16           H  
ATOM    787 1HB  GLU A  71       6.594 -18.045  68.734  1.00 36.67           H  
ATOM    788 2HB  GLU A  71       8.018 -17.287  68.031  1.00 36.67           H  
ATOM    789 1HG  GLU A  71       9.309 -19.342  68.308  1.00 36.67           H  
ATOM    790 2HG  GLU A  71       7.968 -20.109  69.156  1.00 36.67           H  
ATOM    791  N   ALA A  72       6.512 -15.722  70.626  1.00 21.53           N  
ATOM    792  CA  ALA A  72       6.100 -14.350  70.814  1.00 21.36           C  
ATOM    793  C   ALA A  72       6.745 -13.756  72.074  1.00 21.32           C  
ATOM    794  O   ALA A  72       7.222 -12.619  72.055  1.00 21.26           O  
ATOM    795  CB  ALA A  72       4.589 -14.286  70.868  1.00 29.97           C  
ATOM    796  H   ALA A  72       5.805 -16.453  70.725  1.00 25.84           H  
ATOM    797  HA  ALA A  72       6.443 -13.770  69.958  1.00 25.63           H  
ATOM    798 1HB  ALA A  72       4.261 -13.267  70.969  1.00 35.97           H  
ATOM    799 2HB  ALA A  72       4.177 -14.702  69.951  1.00 35.97           H  
ATOM    800 3HB  ALA A  72       4.253 -14.871  71.696  1.00 35.97           H  
ATOM    801  N   ALA A  73       6.815 -14.533  73.167  1.00 21.39           N  
ATOM    802  CA  ALA A  73       7.413 -14.075  74.420  1.00 21.37           C  
ATOM    803  C   ALA A  73       8.873 -13.719  74.221  1.00 21.44           C  
ATOM    804  O   ALA A  73       9.366 -12.733  74.772  1.00 21.41           O  
ATOM    805  CB  ALA A  73       7.293 -15.151  75.481  1.00 29.93           C  
ATOM    806  H   ALA A  73       6.402 -15.465  73.164  1.00 25.67           H  
ATOM    807  HA  ALA A  73       6.890 -13.185  74.750  1.00 25.64           H  
ATOM    808 1HB  ALA A  73       7.728 -14.794  76.412  1.00 35.91           H  
ATOM    809 2HB  ALA A  73       6.250 -15.395  75.641  1.00 35.91           H  
ATOM    810 3HB  ALA A  73       7.823 -16.043  75.148  1.00 35.91           H  
ATOM    811  N   ALA A  74       9.546 -14.510  73.387  1.00 21.54           N  
ATOM    812  CA  ALA A  74      10.946 -14.344  73.033  1.00 21.61           C  
ATOM    813  C   ALA A  74      11.231 -13.032  72.316  1.00 21.46           C  
ATOM    814  O   ALA A  74      12.390 -12.623  72.229  1.00 21.33           O  
ATOM    815  CB  ALA A  74      11.395 -15.480  72.149  1.00 30.23           C  
ATOM    816  H   ALA A  74       9.064 -15.341  73.025  1.00 25.85           H  
ATOM    817  HA  ALA A  74      11.523 -14.358  73.956  1.00 25.93           H  
ATOM    818 1HB  ALA A  74      12.450 -15.365  71.919  1.00 36.27           H  
ATOM    819 2HB  ALA A  74      11.229 -16.431  72.656  1.00 36.27           H  
ATOM    820 3HB  ALA A  74      10.820 -15.455  71.239  1.00 36.27           H  
ATOM    821  N   GLN A  75      10.204 -12.417  71.720  1.00 21.48           N  
ATOM    822  CA  GLN A  75      10.355 -11.190  70.962  1.00 21.35           C  
ATOM    823  C   GLN A  75      11.442 -11.294  69.912  1.00 20.41           C  
ATOM    824  O   GLN A  75      12.329 -10.443  69.844  1.00 20.38           O  
ATOM    825  CB  GLN A  75      10.616 -10.008  71.900  1.00 29.94           C  
ATOM    826  CG  GLN A  75       9.439  -9.709  72.820  1.00 29.94           C  
ATOM    827  CD  GLN A  75       8.269  -9.097  72.073  1.00 29.94           C  
ATOM    828  OE1 GLN A  75       8.323  -7.933  71.660  1.00 29.94           O  
ATOM    829  NE2 GLN A  75       7.217  -9.880  71.868  1.00 29.94           N  
ATOM    830  H   GLN A  75       9.254 -12.766  71.860  1.00 25.78           H  
ATOM    831  HA  GLN A  75       9.420 -11.008  70.435  1.00 25.62           H  
ATOM    832 1HB  GLN A  75      11.490 -10.209  72.516  1.00 35.93           H  
ATOM    833 2HB  GLN A  75      10.823  -9.115  71.312  1.00 35.93           H  
ATOM    834 1HG  GLN A  75       9.100 -10.639  73.275  1.00 35.93           H  
ATOM    835 2HG  GLN A  75       9.760  -9.013  73.592  1.00 35.93           H  
ATOM    836 1HE2 GLN A  75       6.424  -9.534  71.370  1.00 35.93           H  
ATOM    837 2HE2 GLN A  75       7.210 -10.850  72.205  1.00 35.93           H  
ATOM    838  N   TYR A  76      11.373 -12.332  69.086  1.00 19.67           N  
ATOM    839  CA  TYR A  76      12.354 -12.502  68.037  1.00 18.80           C  
ATOM    840  C   TYR A  76      12.119 -11.425  66.997  1.00 17.70           C  
ATOM    841  O   TYR A  76      10.971 -11.074  66.715  1.00 17.55           O  
ATOM    842  CB  TYR A  76      12.228 -13.869  67.354  1.00 26.67           C  
ATOM    843  CG  TYR A  76      12.593 -15.084  68.195  1.00 26.67           C  
ATOM    844  CD1 TYR A  76      11.637 -16.073  68.436  1.00 26.67           C  
ATOM    845  CD2 TYR A  76      13.870 -15.222  68.714  1.00 26.67           C  
ATOM    846  CE1 TYR A  76      11.973 -17.191  69.175  1.00 26.67           C  
ATOM    847  CE2 TYR A  76      14.196 -16.338  69.459  1.00 26.67           C  
ATOM    848  CZ  TYR A  76      13.254 -17.321  69.684  1.00 26.67           C  
ATOM    849  OH  TYR A  76      13.587 -18.440  70.415  1.00 26.67           O  
ATOM    850  H   TYR A  76      10.627 -13.003  69.206  1.00 23.60           H  
ATOM    851  HA  TYR A  76      13.353 -12.373  68.450  1.00 22.56           H  
ATOM    852 1HB  TYR A  76      11.201 -13.996  67.013  1.00 32.00           H  
ATOM    853 2HB  TYR A  76      12.860 -13.875  66.464  1.00 32.00           H  
ATOM    854  HD1 TYR A  76      10.625 -15.975  68.034  1.00 32.00           H  
ATOM    855  HD2 TYR A  76      14.621 -14.455  68.533  1.00 32.00           H  
ATOM    856  HE1 TYR A  76      11.239 -17.970  69.353  1.00 32.00           H  
ATOM    857  HE2 TYR A  76      15.202 -16.446  69.863  1.00 32.00           H  
ATOM    858  HH  TYR A  76      14.491 -18.362  70.728  1.00 32.00           H  
ATOM    859  N   ASN A  77      13.187 -10.918  66.403  1.00 16.95           N  
ATOM    860  CA  ASN A  77      13.025  -9.925  65.359  1.00 15.90           C  
ATOM    861  C   ASN A  77      12.785 -10.618  64.023  1.00 14.97           C  
ATOM    862  O   ASN A  77      13.290 -11.723  63.818  1.00 15.00           O  
ATOM    863  CB  ASN A  77      14.252  -9.037  65.287  1.00 22.68           C  
ATOM    864  CG  ASN A  77      14.394  -8.169  66.490  1.00 22.68           C  
ATOM    865  OD1 ASN A  77      13.414  -7.631  67.018  1.00 22.68           O  
ATOM    866  ND2 ASN A  77      15.608  -8.016  66.945  1.00 22.68           N  
ATOM    867  H   ASN A  77      14.107 -11.229  66.681  1.00 20.34           H  
ATOM    868  HA  ASN A  77      12.163  -9.319  65.622  1.00 19.08           H  
ATOM    869 1HB  ASN A  77      15.140  -9.662  65.203  1.00 27.22           H  
ATOM    870 2HB  ASN A  77      14.215  -8.413  64.395  1.00 27.22           H  
ATOM    871 1HD2 ASN A  77      15.767  -7.447  67.753  1.00 27.22           H  
ATOM    872 2HD2 ASN A  77      16.379  -8.464  66.491  1.00 27.22           H  
ATOM    873  N   PRO A  78      12.011 -10.016  63.106  1.00 14.17           N  
ATOM    874  CA  PRO A  78      11.793 -10.480  61.756  1.00 13.25           C  
ATOM    875  C   PRO A  78      13.034 -10.193  60.950  1.00 12.40           C  
ATOM    876  O   PRO A  78      13.786  -9.282  61.297  1.00 12.28           O  
ATOM    877  CB  PRO A  78      10.616  -9.628  61.279  1.00 19.88           C  
ATOM    878  CG  PRO A  78      10.754  -8.340  62.059  1.00 19.88           C  
ATOM    879  CD  PRO A  78      11.290  -8.761  63.426  1.00 19.88           C  
ATOM    880  HA  PRO A  78      11.555 -11.553  61.763  1.00 15.90           H  
ATOM    881 1HB  PRO A  78      10.698  -9.467  60.187  1.00 23.85           H  
ATOM    882 2HB  PRO A  78       9.667 -10.151  61.460  1.00 23.85           H  
ATOM    883 1HG  PRO A  78      11.449  -7.663  61.530  1.00 23.85           H  
ATOM    884 2HG  PRO A  78       9.787  -7.821  62.115  1.00 23.85           H  
ATOM    885 1HD  PRO A  78      11.973  -7.981  63.785  1.00 23.85           H  
ATOM    886 2HD  PRO A  78      10.457  -8.954  64.125  1.00 23.85           H  
ATOM    887  N   GLU A  79      13.225 -10.908  59.856  1.00 11.89           N  
ATOM    888  CA  GLU A  79      14.301 -10.550  58.958  1.00 11.02           C  
ATOM    889  C   GLU A  79      13.981  -9.130  58.484  1.00  9.93           C  
ATOM    890  O   GLU A  79      12.830  -8.880  58.118  1.00  9.41           O  
ATOM    891  CB  GLU A  79      14.355 -11.533  57.783  1.00 15.78           C  
ATOM    892  CG  GLU A  79      15.512 -11.343  56.818  1.00 15.78           C  
ATOM    893  CD  GLU A  79      15.521 -12.365  55.723  1.00 15.78           C  
ATOM    894  OE1 GLU A  79      14.626 -13.174  55.686  1.00 15.78           O  
ATOM    895  OE2 GLU A  79      16.431 -12.351  54.930  1.00 15.78           O  
ATOM    896  H   GLU A  79      12.605 -11.674  59.629  1.00 14.27           H  
ATOM    897  HA  GLU A  79      15.234 -10.589  59.512  1.00 13.22           H  
ATOM    898 1HB  GLU A  79      14.409 -12.551  58.167  1.00 18.93           H  
ATOM    899 2HB  GLU A  79      13.434 -11.450  57.207  1.00 18.93           H  
ATOM    900 1HG  GLU A  79      15.446 -10.346  56.371  1.00 18.93           H  
ATOM    901 2HG  GLU A  79      16.446 -11.408  57.366  1.00 18.93           H  
ATOM    902  N   PRO A  80      14.926  -8.175  58.506  1.00  9.68           N  
ATOM    903  CA  PRO A  80      14.702  -6.812  58.086  1.00  8.76           C  
ATOM    904  C   PRO A  80      14.449  -6.792  56.589  1.00  7.44           C  
ATOM    905  O   PRO A  80      15.016  -7.622  55.879  1.00  7.15           O  
ATOM    906  CB  PRO A  80      16.016  -6.113  58.463  1.00 13.14           C  
ATOM    907  CG  PRO A  80      17.051  -7.223  58.474  1.00 13.14           C  
ATOM    908  CD  PRO A  80      16.301  -8.461  58.944  1.00 13.14           C  
ATOM    909  HA  PRO A  80      13.856  -6.425  58.667  1.00 10.51           H  
ATOM    910 1HB  PRO A  80      16.247  -5.328  57.721  1.00 15.77           H  
ATOM    911 2HB  PRO A  80      15.910  -5.617  59.438  1.00 15.77           H  
ATOM    912 1HG  PRO A  80      17.469  -7.351  57.459  1.00 15.77           H  
ATOM    913 2HG  PRO A  80      17.891  -6.957  59.133  1.00 15.77           H  
ATOM    914 1HD  PRO A  80      16.718  -9.323  58.423  1.00 15.77           H  
ATOM    915 2HD  PRO A  80      16.343  -8.563  60.043  1.00 15.77           H  
ATOM    916  N   PRO A  81      13.661  -5.845  56.078  1.00  6.65           N  
ATOM    917  CA  PRO A  81      13.384  -5.665  54.676  1.00  5.41           C  
ATOM    918  C   PRO A  81      14.611  -5.085  53.995  1.00  4.45           C  
ATOM    919  O   PRO A  81      15.414  -4.436  54.670  1.00  4.87           O  
ATOM    920  CB  PRO A  81      12.245  -4.660  54.696  1.00  8.12           C  
ATOM    921  CG  PRO A  81      12.473  -3.860  55.965  1.00  8.12           C  
ATOM    922  CD  PRO A  81      13.028  -4.853  56.957  1.00  8.12           C  
ATOM    923  HA  PRO A  81      13.057  -6.625  54.269  1.00  6.49           H  
ATOM    924 1HB  PRO A  81      12.269  -4.031  53.783  1.00  9.74           H  
ATOM    925 2HB  PRO A  81      11.298  -5.198  54.684  1.00  9.74           H  
ATOM    926 1HG  PRO A  81      13.180  -3.032  55.750  1.00  9.74           H  
ATOM    927 2HG  PRO A  81      11.543  -3.383  56.300  1.00  9.74           H  
ATOM    928 1HD  PRO A  81      13.775  -4.347  57.584  1.00  9.74           H  
ATOM    929 2HD  PRO A  81      12.209  -5.305  57.542  1.00  9.74           H  
ATOM    930  N   PRO A  82      14.803  -5.290  52.691  1.00  3.44           N  
ATOM    931  CA  PRO A  82      15.800  -4.622  51.897  1.00  2.48           C  
ATOM    932  C   PRO A  82      15.546  -3.111  51.915  1.00  1.81           C  
ATOM    933  O   PRO A  82      14.388  -2.714  51.814  1.00  1.64           O  
ATOM    934  CB  PRO A  82      15.563  -5.204  50.507  1.00  3.72           C  
ATOM    935  CG  PRO A  82      14.879  -6.524  50.740  1.00  3.72           C  
ATOM    936  CD  PRO A  82      14.026  -6.310  51.964  1.00  3.72           C  
ATOM    937  HA  PRO A  82      16.782  -4.907  52.300  1.00  2.98           H  
ATOM    938 1HB  PRO A  82      14.929  -4.518  49.931  1.00  4.46           H  
ATOM    939 2HB  PRO A  82      16.515  -5.300  49.973  1.00  4.46           H  
ATOM    940 1HG  PRO A  82      14.289  -6.805  49.847  1.00  4.46           H  
ATOM    941 2HG  PRO A  82      15.628  -7.315  50.881  1.00  4.46           H  
ATOM    942 1HD  PRO A  82      13.020  -5.935  51.710  1.00  4.46           H  
ATOM    943 2HD  PRO A  82      14.006  -7.264  52.503  1.00  4.46           H  
ATOM    944  N   PRO A  83      16.592  -2.269  51.899  1.00  1.64           N  
ATOM    945  CA  PRO A  83      16.553  -0.811  51.853  1.00  1.11           C  
ATOM    946  C   PRO A  83      16.147  -0.327  50.472  1.00  0.53           C  
ATOM    947  O   PRO A  83      16.276  -1.088  49.502  1.00  0.56           O  
ATOM    948  CB  PRO A  83      17.997  -0.429  52.184  1.00  1.67           C  
ATOM    949  CG  PRO A  83      18.821  -1.589  51.668  1.00  1.67           C  
ATOM    950  CD  PRO A  83      17.963  -2.821  51.912  1.00  1.67           C  
ATOM    951  HA  PRO A  83      15.865  -0.439  52.624  1.00  1.33           H  
ATOM    952 1HB  PRO A  83      18.256   0.525  51.697  1.00  2.00           H  
ATOM    953 2HB  PRO A  83      18.102  -0.275  53.271  1.00  2.00           H  
ATOM    954 1HG  PRO A  83      19.054  -1.443  50.597  1.00  2.00           H  
ATOM    955 2HG  PRO A  83      19.786  -1.633  52.196  1.00  2.00           H  
ATOM    956 1HD  PRO A  83      18.111  -3.525  51.078  1.00  2.00           H  
ATOM    957 2HD  PRO A  83      18.198  -3.258  52.896  1.00  2.00           H  
ATOM    958  N   ARG A  84      15.731   0.948  50.361  1.00  0.46           N  
ATOM    959  CA  ARG A  84      15.401   1.680  49.101  1.00  0.98           C  
ATOM    960  C   ARG A  84      16.254   1.480  47.810  1.00  0.39           C  
ATOM    961  O   ARG A  84      16.098   2.261  46.873  1.00  0.96           O  
ATOM    962  CB  ARG A  84      15.444   3.189  49.352  1.00  1.16           C  
ATOM    963  CG  ARG A  84      14.342   3.777  50.194  1.00  1.16           C  
ATOM    964  CD  ARG A  84      14.586   5.229  50.475  1.00  1.16           C  
ATOM    965  NE  ARG A  84      14.539   6.064  49.267  1.00  1.16           N  
ATOM    966  CZ  ARG A  84      15.021   7.330  49.176  1.00  1.16           C  
ATOM    967  NH1 ARG A  84      15.602   7.906  50.212  1.00  1.16           N  
ATOM    968  NH2 ARG A  84      14.904   7.993  48.043  1.00  1.16           N  
ATOM    969  H   ARG A  84      15.643   1.468  51.225  1.00  0.55           H  
ATOM    970  HA  ARG A  84      14.371   1.412  48.856  1.00  1.18           H  
ATOM    971 1HB  ARG A  84      16.389   3.444  49.826  1.00  1.40           H  
ATOM    972 2HB  ARG A  84      15.410   3.716  48.404  1.00  1.40           H  
ATOM    973 1HG  ARG A  84      13.398   3.701  49.651  1.00  1.40           H  
ATOM    974 2HG  ARG A  84      14.261   3.243  51.136  1.00  1.40           H  
ATOM    975 1HD  ARG A  84      13.813   5.585  51.145  1.00  1.40           H  
ATOM    976 2HD  ARG A  84      15.559   5.345  50.942  1.00  1.40           H  
ATOM    977  HE  ARG A  84      14.091   5.670  48.445  1.00  1.40           H  
ATOM    978 1HH1 ARG A  84      15.695   7.411  51.085  1.00  1.40           H  
ATOM    979 2HH1 ARG A  84      15.955   8.850  50.135  1.00  1.40           H  
ATOM    980 1HH2 ARG A  84      14.450   7.561  47.249  1.00  1.40           H  
ATOM    981 2HH2 ARG A  84      15.256   8.936  47.966  1.00  1.40           H  
ATOM    982  N   THR A  85      17.132   0.482  47.749  1.00  0.84           N  
ATOM    983  CA  THR A  85      17.979   0.228  46.593  1.00  0.40           C  
ATOM    984  C   THR A  85      17.660  -1.116  45.952  1.00  0.29           C  
ATOM    985  O   THR A  85      18.177  -1.442  44.884  1.00  0.40           O  
ATOM    986  CB  THR A  85      19.470   0.271  46.969  1.00  0.74           C  
ATOM    987  OG1 THR A  85      19.761  -0.747  47.940  1.00  0.74           O  
ATOM    988  CG2 THR A  85      19.803   1.635  47.567  1.00  0.74           C  
ATOM    989  H   THR A  85      17.227  -0.136  48.542  1.00  1.01           H  
ATOM    990  HA  THR A  85      17.797   0.993  45.852  1.00  0.48           H  
ATOM    991  HB  THR A  85      20.075   0.103  46.077  1.00  0.88           H  
ATOM    992  HG1 THR A  85      20.713  -0.870  47.996  1.00  0.88           H  
ATOM    993 1HG2 THR A  85      20.859   1.668  47.830  1.00  0.88           H  
ATOM    994 2HG2 THR A  85      19.585   2.410  46.840  1.00  0.88           H  
ATOM    995 3HG2 THR A  85      19.205   1.801  48.461  1.00  0.88           H  
ATOM    996  N   HIS A  86      16.819  -1.913  46.603  1.00  0.15           N  
ATOM    997  CA  HIS A  86      16.492  -3.231  46.078  1.00  0.13           C  
ATOM    998  C   HIS A  86      15.809  -3.101  44.729  1.00  0.15           C  
ATOM    999  O   HIS A  86      14.994  -2.203  44.512  1.00  0.09           O  
ATOM   1000  CB  HIS A  86      15.607  -4.016  47.038  1.00  0.19           C  
ATOM   1001  CG  HIS A  86      15.478  -5.505  46.685  1.00  0.19           C  
ATOM   1002  ND1 HIS A  86      14.616  -5.999  45.705  1.00  0.19           N  
ATOM   1003  CD2 HIS A  86      16.131  -6.581  47.180  1.00  0.19           C  
ATOM   1004  CE1 HIS A  86      14.752  -7.307  45.634  1.00  0.19           C  
ATOM   1005  NE2 HIS A  86      15.664  -7.681  46.514  1.00  0.19           N  
ATOM   1006  H   HIS A  86      16.438  -1.599  47.499  1.00  0.18           H  
ATOM   1007  HA  HIS A  86      17.406  -3.803  45.929  1.00  0.16           H  
ATOM   1008 1HB  HIS A  86      16.025  -3.921  48.026  1.00  0.23           H  
ATOM   1009 2HB  HIS A  86      14.611  -3.574  47.057  1.00  0.23           H  
ATOM   1010  HD1 HIS A  86      14.108  -5.489  44.970  1.00  0.23           H  
ATOM   1011  HD2 HIS A  86      16.897  -6.697  47.944  1.00  0.23           H  
ATOM   1012  HE1 HIS A  86      14.160  -7.883  44.921  1.00  0.23           H  
ATOM   1013  N   TYR A  87      16.134  -4.010  43.828  1.00  0.25           N  
ATOM   1014  CA  TYR A  87      15.564  -4.014  42.495  1.00  0.26           C  
ATOM   1015  C   TYR A  87      14.044  -4.136  42.552  1.00  0.26           C  
ATOM   1016  O   TYR A  87      13.497  -4.882  43.373  1.00  0.27           O  
ATOM   1017  CB  TYR A  87      16.133  -5.199  41.717  1.00  0.36           C  
ATOM   1018  CG  TYR A  87      17.619  -5.119  41.608  1.00  0.36           C  
ATOM   1019  CD1 TYR A  87      18.382  -6.043  42.302  1.00  0.36           C  
ATOM   1020  CD2 TYR A  87      18.235  -4.116  40.886  1.00  0.36           C  
ATOM   1021  CE1 TYR A  87      19.744  -5.964  42.271  1.00  0.36           C  
ATOM   1022  CE2 TYR A  87      19.599  -4.047  40.862  1.00  0.36           C  
ATOM   1023  CZ  TYR A  87      20.355  -4.963  41.551  1.00  0.36           C  
ATOM   1024  OH  TYR A  87      21.727  -4.887  41.535  1.00  0.36           O  
ATOM   1025  H   TYR A  87      16.822  -4.709  44.069  1.00  0.30           H  
ATOM   1026  HA  TYR A  87      15.818  -3.076  42.000  1.00  0.31           H  
ATOM   1027 1HB  TYR A  87      15.869  -6.129  42.220  1.00  0.43           H  
ATOM   1028 2HB  TYR A  87      15.705  -5.227  40.713  1.00  0.43           H  
ATOM   1029  HD1 TYR A  87      17.900  -6.831  42.882  1.00  0.43           H  
ATOM   1030  HD2 TYR A  87      17.646  -3.373  40.349  1.00  0.43           H  
ATOM   1031  HE1 TYR A  87      20.345  -6.688  42.820  1.00  0.43           H  
ATOM   1032  HE2 TYR A  87      20.078  -3.260  40.316  1.00  0.43           H  
ATOM   1033  HH  TYR A  87      22.098  -5.578  42.096  1.00  0.43           H  
ATOM   1034  N   SER A  88      13.362  -3.388  41.688  1.00  0.27           N  
ATOM   1035  CA  SER A  88      11.910  -3.453  41.599  1.00  0.29           C  
ATOM   1036  C   SER A  88      11.478  -4.249  40.391  1.00  0.19           C  
ATOM   1037  O   SER A  88      12.278  -4.974  39.796  1.00  0.28           O  
ATOM   1038  CB  SER A  88      11.281  -2.083  41.565  1.00  0.40           C  
ATOM   1039  OG  SER A  88       9.876  -2.206  41.634  1.00  0.40           O  
ATOM   1040  H   SER A  88      13.864  -2.772  41.068  1.00  0.32           H  
ATOM   1041  HA  SER A  88      11.533  -3.960  42.487  1.00  0.35           H  
ATOM   1042 1HB  SER A  88      11.644  -1.504  42.415  1.00  0.48           H  
ATOM   1043 2HB  SER A  88      11.564  -1.555  40.654  1.00  0.48           H  
ATOM   1044  HG  SER A  88       9.542  -1.345  41.955  1.00  0.48           H  
ATOM   1045  N   ASN A  89      10.201  -4.116  40.042  1.00  0.25           N  
ATOM   1046  CA  ASN A  89       9.576  -4.861  38.956  1.00  0.44           C  
ATOM   1047  C   ASN A  89       9.735  -6.360  39.154  1.00  0.59           C  
ATOM   1048  O   ASN A  89       9.987  -7.099  38.198  1.00  0.84           O  
ATOM   1049  CB  ASN A  89      10.138  -4.441  37.606  1.00  0.54           C  
ATOM   1050  CG  ASN A  89       9.887  -2.997  37.295  1.00  0.54           C  
ATOM   1051  OD1 ASN A  89       8.842  -2.432  37.651  1.00  0.54           O  
ATOM   1052  ND2 ASN A  89      10.826  -2.379  36.619  1.00  0.54           N  
ATOM   1053  H   ASN A  89       9.637  -3.465  40.580  1.00  0.30           H  
ATOM   1054  HA  ASN A  89       8.505  -4.648  38.965  1.00  0.53           H  
ATOM   1055 1HB  ASN A  89      11.208  -4.630  37.564  1.00  0.65           H  
ATOM   1056 2HB  ASN A  89       9.677  -5.043  36.824  1.00  0.65           H  
ATOM   1057 1HD2 ASN A  89      10.715  -1.417  36.373  1.00  0.65           H  
ATOM   1058 2HD2 ASN A  89      11.653  -2.871  36.336  1.00  0.65           H  
ATOM   1059  N   ILE A  90       9.561  -6.811  40.395  1.00  0.53           N  
ATOM   1060  CA  ILE A  90       9.674  -8.221  40.695  1.00  0.77           C  
ATOM   1061  C   ILE A  90       8.287  -8.836  40.630  1.00  0.73           C  
ATOM   1062  O   ILE A  90       7.439  -8.565  41.477  1.00  0.84           O  
ATOM   1063  CB  ILE A  90      10.248  -8.449  42.112  1.00  0.98           C  
ATOM   1064  CG1 ILE A  90      11.594  -7.652  42.313  1.00  0.98           C  
ATOM   1065  CG2 ILE A  90      10.436  -9.961  42.362  1.00  0.98           C  
ATOM   1066  CD1 ILE A  90      12.708  -7.941  41.346  1.00  0.98           C  
ATOM   1067  H   ILE A  90       9.357  -6.149  41.131  1.00  0.64           H  
ATOM   1068  HA  ILE A  90      10.304  -8.705  39.950  1.00  0.92           H  
ATOM   1069  HB  ILE A  90       9.546  -8.061  42.846  1.00  1.18           H  
ATOM   1070 1HG1 ILE A  90      11.376  -6.592  42.246  1.00  1.18           H  
ATOM   1071 2HG1 ILE A  90      11.966  -7.860  43.315  1.00  1.18           H  
ATOM   1072 1HG2 ILE A  90      10.817 -10.116  43.369  1.00  1.18           H  
ATOM   1073 2HG2 ILE A  90       9.485 -10.466  42.267  1.00  1.18           H  
ATOM   1074 3HG2 ILE A  90      11.138 -10.385  41.640  1.00  1.18           H  
ATOM   1075 1HD1 ILE A  90      13.564  -7.316  41.603  1.00  1.18           H  
ATOM   1076 2HD1 ILE A  90      12.991  -8.986  41.402  1.00  1.18           H  
ATOM   1077 3HD1 ILE A  90      12.386  -7.699  40.337  1.00  1.18           H  
ATOM   1078  N   GLU A  91       8.085  -9.685  39.631  1.00  0.65           N  
ATOM   1079  CA  GLU A  91       6.809 -10.346  39.350  1.00  0.59           C  
ATOM   1080  C   GLU A  91       6.378 -11.328  40.441  1.00  0.56           C  
ATOM   1081  O   GLU A  91       5.183 -11.569  40.633  1.00  0.56           O  
ATOM   1082  CB  GLU A  91       6.907 -11.073  38.015  1.00  0.85           C  
ATOM   1083  CG  GLU A  91       7.061 -10.134  36.824  1.00  0.85           C  
ATOM   1084  CD  GLU A  91       7.186 -10.855  35.525  1.00  0.85           C  
ATOM   1085  OE1 GLU A  91       6.738 -11.967  35.442  1.00  0.85           O  
ATOM   1086  OE2 GLU A  91       7.814 -10.324  34.623  1.00  0.85           O  
ATOM   1087  H   GLU A  91       8.858  -9.830  38.991  1.00  0.78           H  
ATOM   1088  HA  GLU A  91       6.042  -9.575  39.272  1.00  0.71           H  
ATOM   1089 1HB  GLU A  91       7.767 -11.734  38.026  1.00  1.02           H  
ATOM   1090 2HB  GLU A  91       6.019 -11.690  37.863  1.00  1.02           H  
ATOM   1091 1HG  GLU A  91       6.191  -9.479  36.783  1.00  1.02           H  
ATOM   1092 2HG  GLU A  91       7.942  -9.509  36.974  1.00  1.02           H  
ATOM   1093  N   ALA A  92       7.376 -11.952  41.078  1.00  0.55           N  
ATOM   1094  CA  ALA A  92       7.275 -12.945  42.159  1.00  0.49           C  
ATOM   1095  C   ALA A  92       6.491 -14.208  41.792  1.00  0.40           C  
ATOM   1096  O   ALA A  92       6.133 -15.000  42.661  1.00  0.43           O  
ATOM   1097  CB  ALA A  92       6.633 -12.295  43.369  1.00  0.71           C  
ATOM   1098  H   ALA A  92       8.313 -11.683  40.806  1.00  0.66           H  
ATOM   1099  HA  ALA A  92       8.290 -13.247  42.417  1.00  0.59           H  
ATOM   1100 1HB  ALA A  92       6.605 -13.006  44.193  1.00  0.85           H  
ATOM   1101 2HB  ALA A  92       7.214 -11.421  43.662  1.00  0.85           H  
ATOM   1102 3HB  ALA A  92       5.617 -11.988  43.125  1.00  0.85           H  
ATOM   1103  N   ASN A  93       6.285 -14.414  40.504  1.00  0.51           N  
ATOM   1104  CA  ASN A  93       5.610 -15.562  39.927  1.00  0.45           C  
ATOM   1105  C   ASN A  93       6.460 -16.053  38.769  1.00  0.52           C  
ATOM   1106  O   ASN A  93       5.963 -16.498  37.734  1.00  0.76           O  
ATOM   1107  CB  ASN A  93       4.209 -15.162  39.524  1.00  0.65           C  
ATOM   1108  CG  ASN A  93       3.317 -14.916  40.736  1.00  0.65           C  
ATOM   1109  OD1 ASN A  93       2.683 -15.862  41.226  1.00  0.65           O  
ATOM   1110  ND2 ASN A  93       3.279 -13.705  41.246  1.00  0.65           N  
ATOM   1111  H   ASN A  93       6.599 -13.694  39.865  1.00  0.61           H  
ATOM   1112  HA  ASN A  93       5.557 -16.361  40.667  1.00  0.54           H  
ATOM   1113 1HB  ASN A  93       4.253 -14.247  38.928  1.00  0.78           H  
ATOM   1114 2HB  ASN A  93       3.765 -15.940  38.907  1.00  0.78           H  
ATOM   1115 1HD2 ASN A  93       2.719 -13.523  42.050  1.00  0.78           H  
ATOM   1116 2HD2 ASN A  93       3.853 -12.958  40.866  1.00  0.78           H  
ATOM   1117  N   GLU A  94       7.759 -15.905  38.970  1.00  0.62           N  
ATOM   1118  CA  GLU A  94       8.813 -16.217  38.020  1.00  0.71           C  
ATOM   1119  C   GLU A  94       9.177 -17.700  37.962  1.00  0.45           C  
ATOM   1120  O   GLU A  94       9.019 -18.441  38.941  1.00  0.41           O  
ATOM   1121  CB  GLU A  94      10.050 -15.404  38.421  1.00  0.96           C  
ATOM   1122  CG  GLU A  94       9.854 -13.888  38.339  1.00  0.96           C  
ATOM   1123  CD  GLU A  94      11.052 -13.104  38.804  1.00  0.96           C  
ATOM   1124  OE1 GLU A  94      11.441 -12.179  38.126  1.00  0.96           O  
ATOM   1125  OE2 GLU A  94      11.530 -13.378  39.880  1.00  0.96           O  
ATOM   1126  H   GLU A  94       8.039 -15.545  39.872  1.00  0.74           H  
ATOM   1127  HA  GLU A  94       8.484 -15.906  37.028  1.00  0.85           H  
ATOM   1128 1HB  GLU A  94      10.324 -15.648  39.446  1.00  1.15           H  
ATOM   1129 2HB  GLU A  94      10.893 -15.680  37.788  1.00  1.15           H  
ATOM   1130 1HG  GLU A  94       9.624 -13.612  37.312  1.00  1.15           H  
ATOM   1131 2HG  GLU A  94       8.998 -13.616  38.952  1.00  1.15           H  
ATOM   1132  N   SER A  95       9.666 -18.120  36.796  1.00  0.47           N  
ATOM   1133  CA  SER A  95      10.235 -19.440  36.576  1.00  0.30           C  
ATOM   1134  C   SER A  95      11.683 -19.424  37.039  1.00  0.30           C  
ATOM   1135  O   SER A  95      12.235 -18.350  37.311  1.00  0.33           O  
ATOM   1136  CB  SER A  95      10.183 -19.820  35.112  1.00  0.49           C  
ATOM   1137  OG  SER A  95      11.060 -19.027  34.349  1.00  0.49           O  
ATOM   1138  H   SER A  95       9.685 -17.476  36.021  1.00  0.56           H  
ATOM   1139  HA  SER A  95       9.679 -20.173  37.165  1.00  0.36           H  
ATOM   1140 1HB  SER A  95      10.456 -20.869  34.998  1.00  0.59           H  
ATOM   1141 2HB  SER A  95       9.169 -19.703  34.740  1.00  0.59           H  
ATOM   1142  HG  SER A  95      11.019 -19.397  33.451  1.00  0.59           H  
ATOM   1143  N   GLU A  96      12.320 -20.592  37.104  1.00  0.28           N  
ATOM   1144  CA  GLU A  96      13.724 -20.630  37.498  1.00  0.28           C  
ATOM   1145  C   GLU A  96      14.606 -19.911  36.482  1.00  0.30           C  
ATOM   1146  O   GLU A  96      15.552 -19.212  36.864  1.00  0.29           O  
ATOM   1147  CB  GLU A  96      14.204 -22.073  37.669  1.00  0.39           C  
ATOM   1148  CG  GLU A  96      15.653 -22.215  38.188  1.00  0.39           C  
ATOM   1149  CD  GLU A  96      15.863 -21.701  39.616  1.00  0.39           C  
ATOM   1150  OE1 GLU A  96      14.917 -21.686  40.384  1.00  0.39           O  
ATOM   1151  OE2 GLU A  96      16.970 -21.330  39.931  1.00  0.39           O  
ATOM   1152  H   GLU A  96      11.834 -21.448  36.872  1.00  0.34           H  
ATOM   1153  HA  GLU A  96      13.831 -20.115  38.450  1.00  0.34           H  
ATOM   1154 1HB  GLU A  96      13.543 -22.599  38.356  1.00  0.47           H  
ATOM   1155 2HB  GLU A  96      14.148 -22.584  36.704  1.00  0.47           H  
ATOM   1156 1HG  GLU A  96      15.925 -23.270  38.158  1.00  0.47           H  
ATOM   1157 2HG  GLU A  96      16.327 -21.685  37.517  1.00  0.47           H  
ATOM   1158  N   GLU A  97      14.294 -20.049  35.189  1.00  0.33           N  
ATOM   1159  CA  GLU A  97      15.105 -19.408  34.169  1.00  0.36           C  
ATOM   1160  C   GLU A  97      15.005 -17.899  34.314  1.00  0.38           C  
ATOM   1161  O   GLU A  97      16.026 -17.211  34.292  1.00  0.39           O  
ATOM   1162  CB  GLU A  97      14.649 -19.853  32.779  1.00  0.49           C  
ATOM   1163  CG  GLU A  97      14.876 -21.340  32.500  1.00  0.49           C  
ATOM   1164  CD  GLU A  97      13.810 -22.210  33.115  1.00  0.49           C  
ATOM   1165  OE1 GLU A  97      12.861 -21.658  33.635  1.00  0.49           O  
ATOM   1166  OE2 GLU A  97      13.940 -23.405  33.074  1.00  0.49           O  
ATOM   1167  H   GLU A  97      13.505 -20.639  34.911  1.00  0.40           H  
ATOM   1168  HA  GLU A  97      16.145 -19.698  34.313  1.00  0.43           H  
ATOM   1169 1HB  GLU A  97      13.589 -19.627  32.648  1.00  0.59           H  
ATOM   1170 2HB  GLU A  97      15.192 -19.302  32.027  1.00  0.59           H  
ATOM   1171 1HG  GLU A  97      14.903 -21.512  31.430  1.00  0.59           H  
ATOM   1172 2HG  GLU A  97      15.843 -21.620  32.910  1.00  0.59           H  
ATOM   1173  N   VAL A  98      13.794 -17.393  34.562  1.00  0.38           N  
ATOM   1174  CA  VAL A  98      13.610 -15.958  34.711  1.00  0.36           C  
ATOM   1175  C   VAL A  98      14.388 -15.437  35.898  1.00  0.29           C  
ATOM   1176  O   VAL A  98      15.003 -14.372  35.798  1.00  0.29           O  
ATOM   1177  CB  VAL A  98      12.132 -15.569  34.810  1.00  0.51           C  
ATOM   1178  CG1 VAL A  98      11.995 -14.074  35.174  1.00  0.51           C  
ATOM   1179  CG2 VAL A  98      11.475 -15.829  33.463  1.00  0.51           C  
ATOM   1180  H   VAL A  98      12.993 -18.024  34.585  1.00  0.46           H  
ATOM   1181  HA  VAL A  98      13.998 -15.472  33.825  1.00  0.43           H  
ATOM   1182  HB  VAL A  98      11.653 -16.165  35.586  1.00  0.61           H  
ATOM   1183 1HG1 VAL A  98      10.942 -13.812  35.231  1.00  0.61           H  
ATOM   1184 2HG1 VAL A  98      12.458 -13.860  36.141  1.00  0.61           H  
ATOM   1185 3HG1 VAL A  98      12.477 -13.477  34.405  1.00  0.61           H  
ATOM   1186 1HG2 VAL A  98      10.421 -15.566  33.515  1.00  0.61           H  
ATOM   1187 2HG2 VAL A  98      11.965 -15.224  32.699  1.00  0.61           H  
ATOM   1188 3HG2 VAL A  98      11.572 -16.874  33.202  1.00  0.61           H  
ATOM   1189  N   ARG A  99      14.342 -16.149  37.028  1.00  0.25           N  
ATOM   1190  CA  ARG A  99      15.093 -15.715  38.190  1.00  0.23           C  
ATOM   1191  C   ARG A  99      16.590 -15.666  37.901  1.00  0.25           C  
ATOM   1192  O   ARG A  99      17.254 -14.696  38.285  1.00  0.27           O  
ATOM   1193  CB  ARG A  99      14.808 -16.623  39.371  1.00  0.33           C  
ATOM   1194  CG  ARG A  99      13.440 -16.417  39.971  1.00  0.33           C  
ATOM   1195  CD  ARG A  99      13.271 -17.111  41.272  1.00  0.33           C  
ATOM   1196  NE  ARG A  99      13.249 -18.564  41.109  1.00  0.33           N  
ATOM   1197  CZ  ARG A  99      12.139 -19.279  40.821  1.00  0.33           C  
ATOM   1198  NH1 ARG A  99      10.988 -18.675  40.666  1.00  0.33           N  
ATOM   1199  NH2 ARG A  99      12.210 -20.590  40.688  1.00  0.33           N  
ATOM   1200  H   ARG A  99      13.768 -16.998  37.073  1.00  0.30           H  
ATOM   1201  HA  ARG A  99      14.757 -14.711  38.451  1.00  0.28           H  
ATOM   1202 1HB  ARG A  99      14.877 -17.665  39.051  1.00  0.40           H  
ATOM   1203 2HB  ARG A  99      15.550 -16.462  40.146  1.00  0.40           H  
ATOM   1204 1HG  ARG A  99      13.269 -15.350  40.123  1.00  0.40           H  
ATOM   1205 2HG  ARG A  99      12.695 -16.797  39.279  1.00  0.40           H  
ATOM   1206 1HD  ARG A  99      14.108 -16.858  41.922  1.00  0.40           H  
ATOM   1207 2HD  ARG A  99      12.347 -16.791  41.747  1.00  0.40           H  
ATOM   1208  HE  ARG A  99      14.123 -19.077  41.219  1.00  0.40           H  
ATOM   1209 1HH1 ARG A  99      10.920 -17.679  40.750  1.00  0.40           H  
ATOM   1210 2HH1 ARG A  99      10.146 -19.206  40.428  1.00  0.40           H  
ATOM   1211 1HH2 ARG A  99      13.119 -21.068  40.790  1.00  0.40           H  
ATOM   1212 2HH2 ARG A  99      11.380 -21.114  40.463  1.00  0.40           H  
ATOM   1213  N   GLN A 100      17.127 -16.672  37.193  1.00  0.26           N  
ATOM   1214  CA  GLN A 100      18.549 -16.644  36.870  1.00  0.29           C  
ATOM   1215  C   GLN A 100      18.876 -15.473  35.963  1.00  0.32           C  
ATOM   1216  O   GLN A 100      19.904 -14.816  36.152  1.00  0.32           O  
ATOM   1217  CB  GLN A 100      18.999 -17.944  36.188  1.00  0.39           C  
ATOM   1218  CG  GLN A 100      20.527 -18.040  35.896  1.00  0.39           C  
ATOM   1219  CD  GLN A 100      21.394 -18.058  37.160  1.00  0.39           C  
ATOM   1220  OE1 GLN A 100      21.181 -18.881  38.058  1.00  0.39           O  
ATOM   1221  NE2 GLN A 100      22.370 -17.170  37.234  1.00  0.39           N  
ATOM   1222  H   GLN A 100      16.550 -17.484  36.933  1.00  0.31           H  
ATOM   1223  HA  GLN A 100      19.108 -16.518  37.792  1.00  0.35           H  
ATOM   1224 1HB  GLN A 100      18.708 -18.794  36.807  1.00  0.47           H  
ATOM   1225 2HB  GLN A 100      18.467 -18.044  35.236  1.00  0.47           H  
ATOM   1226 1HG  GLN A 100      20.715 -18.960  35.346  1.00  0.47           H  
ATOM   1227 2HG  GLN A 100      20.826 -17.187  35.294  1.00  0.47           H  
ATOM   1228 1HE2 GLN A 100      22.971 -17.141  38.033  1.00  0.47           H  
ATOM   1229 2HE2 GLN A 100      22.513 -16.521  36.484  1.00  0.47           H  
ATOM   1230  N   PHE A 101      17.997 -15.170  35.009  1.00  0.33           N  
ATOM   1231  CA  PHE A 101      18.258 -14.063  34.114  1.00  0.33           C  
ATOM   1232  C   PHE A 101      18.216 -12.756  34.876  1.00  0.31           C  
ATOM   1233  O   PHE A 101      19.104 -11.917  34.721  1.00  0.31           O  
ATOM   1234  CB  PHE A 101      17.230 -14.021  32.986  1.00  0.46           C  
ATOM   1235  CG  PHE A 101      17.321 -15.172  32.053  1.00  0.46           C  
ATOM   1236  CD1 PHE A 101      16.163 -15.863  31.679  1.00  0.46           C  
ATOM   1237  CD2 PHE A 101      18.529 -15.595  31.536  1.00  0.46           C  
ATOM   1238  CE1 PHE A 101      16.227 -16.925  30.842  1.00  0.46           C  
ATOM   1239  CE2 PHE A 101      18.581 -16.648  30.699  1.00  0.46           C  
ATOM   1240  CZ  PHE A 101      17.426 -17.323  30.352  1.00  0.46           C  
ATOM   1241  H   PHE A 101      17.181 -15.774  34.861  1.00  0.40           H  
ATOM   1242  HA  PHE A 101      19.256 -14.173  33.707  1.00  0.40           H  
ATOM   1243 1HB  PHE A 101      16.228 -14.014  33.416  1.00  0.55           H  
ATOM   1244 2HB  PHE A 101      17.355 -13.107  32.409  1.00  0.55           H  
ATOM   1245  HD1 PHE A 101      15.211 -15.548  32.063  1.00  0.55           H  
ATOM   1246  HD2 PHE A 101      19.445 -15.086  31.788  1.00  0.55           H  
ATOM   1247  HE1 PHE A 101      15.318 -17.452  30.564  1.00  0.55           H  
ATOM   1248  HE2 PHE A 101      19.544 -16.954  30.307  1.00  0.55           H  
ATOM   1249  HZ  PHE A 101      17.466 -18.169  29.686  1.00  0.55           H  
ATOM   1250  N   ARG A 102      17.226 -12.574  35.755  1.00  0.30           N  
ATOM   1251  CA  ARG A 102      17.168 -11.321  36.486  1.00  0.29           C  
ATOM   1252  C   ARG A 102      18.456 -11.138  37.266  1.00  0.29           C  
ATOM   1253  O   ARG A 102      18.999 -10.029  37.295  1.00  0.28           O  
ATOM   1254  CB  ARG A 102      15.972 -11.234  37.415  1.00  0.41           C  
ATOM   1255  CG  ARG A 102      15.786  -9.830  38.019  1.00  0.41           C  
ATOM   1256  CD  ARG A 102      14.619  -9.727  38.936  1.00  0.41           C  
ATOM   1257  NE  ARG A 102      13.330  -9.965  38.273  1.00  0.41           N  
ATOM   1258  CZ  ARG A 102      12.604  -9.066  37.563  1.00  0.41           C  
ATOM   1259  NH1 ARG A 102      13.012  -7.822  37.381  1.00  0.41           N  
ATOM   1260  NH2 ARG A 102      11.456  -9.486  37.050  1.00  0.41           N  
ATOM   1261  H   ARG A 102      16.499 -13.284  35.878  1.00  0.36           H  
ATOM   1262  HA  ARG A 102      17.092 -10.503  35.775  1.00  0.35           H  
ATOM   1263 1HB  ARG A 102      15.067 -11.495  36.868  1.00  0.49           H  
ATOM   1264 2HB  ARG A 102      16.081 -11.957  38.226  1.00  0.49           H  
ATOM   1265 1HG  ARG A 102      16.677  -9.557  38.585  1.00  0.49           H  
ATOM   1266 2HG  ARG A 102      15.648  -9.119  37.203  1.00  0.49           H  
ATOM   1267 1HD  ARG A 102      14.726 -10.460  39.736  1.00  0.49           H  
ATOM   1268 2HD  ARG A 102      14.607  -8.731  39.364  1.00  0.49           H  
ATOM   1269  HE  ARG A 102      12.903 -10.903  38.365  1.00  0.49           H  
ATOM   1270 1HH1 ARG A 102      13.880  -7.506  37.777  1.00  0.49           H  
ATOM   1271 2HH1 ARG A 102      12.437  -7.173  36.855  1.00  0.49           H  
ATOM   1272 1HH2 ARG A 102      11.182 -10.461  37.227  1.00  0.49           H  
ATOM   1273 2HH2 ARG A 102      10.863  -8.870  36.491  1.00  0.49           H  
ATOM   1274  N   ARG A 103      18.963 -12.219  37.887  1.00  0.29           N  
ATOM   1275  CA  ARG A 103      20.217 -12.119  38.612  1.00  0.29           C  
ATOM   1276  C   ARG A 103      21.360 -11.735  37.676  1.00  0.30           C  
ATOM   1277  O   ARG A 103      22.104 -10.807  37.970  1.00  0.29           O  
ATOM   1278  CB  ARG A 103      20.573 -13.428  39.313  1.00  0.41           C  
ATOM   1279  CG  ARG A 103      19.726 -13.770  40.541  1.00  0.41           C  
ATOM   1280  CD  ARG A 103      20.326 -14.892  41.350  1.00  0.41           C  
ATOM   1281  NE  ARG A 103      20.299 -16.201  40.655  1.00  0.41           N  
ATOM   1282  CZ  ARG A 103      19.283 -17.110  40.721  1.00  0.41           C  
ATOM   1283  NH1 ARG A 103      18.210 -16.866  41.447  1.00  0.41           N  
ATOM   1284  NH2 ARG A 103      19.366 -18.257  40.065  1.00  0.41           N  
ATOM   1285  H   ARG A 103      18.448 -13.106  37.870  1.00  0.35           H  
ATOM   1286  HA  ARG A 103      20.110 -11.345  39.369  1.00  0.35           H  
ATOM   1287 1HB  ARG A 103      20.469 -14.251  38.608  1.00  0.49           H  
ATOM   1288 2HB  ARG A 103      21.618 -13.394  39.621  1.00  0.49           H  
ATOM   1289 1HG  ARG A 103      19.644 -12.891  41.176  1.00  0.49           H  
ATOM   1290 2HG  ARG A 103      18.736 -14.072  40.216  1.00  0.49           H  
ATOM   1291 1HD  ARG A 103      21.367 -14.649  41.558  1.00  0.49           H  
ATOM   1292 2HD  ARG A 103      19.795 -14.985  42.293  1.00  0.49           H  
ATOM   1293  HE  ARG A 103      21.111 -16.445  40.100  1.00  0.49           H  
ATOM   1294 1HH1 ARG A 103      18.125 -16.003  41.960  1.00  0.49           H  
ATOM   1295 2HH1 ARG A 103      17.477 -17.560  41.497  1.00  0.49           H  
ATOM   1296 1HH2 ARG A 103      20.181 -18.472  39.482  1.00  0.49           H  
ATOM   1297 2HH2 ARG A 103      18.611 -18.938  40.115  1.00  0.49           H  
ATOM   1298  N   LEU A 104      21.458 -12.352  36.498  1.00  0.31           N  
ATOM   1299  CA  LEU A 104      22.572 -12.029  35.610  1.00  0.30           C  
ATOM   1300  C   LEU A 104      22.550 -10.558  35.202  1.00  0.29           C  
ATOM   1301  O   LEU A 104      23.593  -9.895  35.199  1.00  0.28           O  
ATOM   1302  CB  LEU A 104      22.518 -12.956  34.381  1.00  0.42           C  
ATOM   1303  CG  LEU A 104      22.837 -14.474  34.686  1.00  0.42           C  
ATOM   1304  CD1 LEU A 104      22.481 -15.353  33.493  1.00  0.42           C  
ATOM   1305  CD2 LEU A 104      24.318 -14.647  35.003  1.00  0.42           C  
ATOM   1306  H   LEU A 104      20.811 -13.113  36.270  1.00  0.37           H  
ATOM   1307  HA  LEU A 104      23.495 -12.198  36.153  1.00  0.36           H  
ATOM   1308 1HB  LEU A 104      21.519 -12.900  33.949  1.00  0.51           H  
ATOM   1309 2HB  LEU A 104      23.233 -12.595  33.649  1.00  0.51           H  
ATOM   1310  HG  LEU A 104      22.249 -14.789  35.529  1.00  0.51           H  
ATOM   1311 1HD1 LEU A 104      22.694 -16.393  33.733  1.00  0.51           H  
ATOM   1312 2HD1 LEU A 104      21.426 -15.248  33.266  1.00  0.51           H  
ATOM   1313 3HD1 LEU A 104      23.066 -15.069  32.645  1.00  0.51           H  
ATOM   1314 1HD2 LEU A 104      24.516 -15.694  35.217  1.00  0.51           H  
ATOM   1315 2HD2 LEU A 104      24.912 -14.331  34.147  1.00  0.51           H  
ATOM   1316 3HD2 LEU A 104      24.598 -14.057  35.868  1.00  0.51           H  
ATOM   1317  N   PHE A 105      21.366 -10.023  34.932  1.00  0.29           N  
ATOM   1318  CA  PHE A 105      21.246  -8.619  34.573  1.00  0.27           C  
ATOM   1319  C   PHE A 105      21.594  -7.724  35.779  1.00  0.26           C  
ATOM   1320  O   PHE A 105      22.323  -6.730  35.633  1.00  0.23           O  
ATOM   1321  CB  PHE A 105      19.842  -8.362  34.020  1.00  0.39           C  
ATOM   1322  CG  PHE A 105      19.683  -8.767  32.543  1.00  0.39           C  
ATOM   1323  CD1 PHE A 105      19.639 -10.111  32.120  1.00  0.39           C  
ATOM   1324  CD2 PHE A 105      19.547  -7.797  31.579  1.00  0.39           C  
ATOM   1325  CE1 PHE A 105      19.487 -10.432  30.795  1.00  0.39           C  
ATOM   1326  CE2 PHE A 105      19.397  -8.133  30.268  1.00  0.39           C  
ATOM   1327  CZ  PHE A 105      19.374  -9.439  29.877  1.00  0.39           C  
ATOM   1328  H   PHE A 105      20.539 -10.629  34.944  1.00  0.35           H  
ATOM   1329  HA  PHE A 105      21.960  -8.412  33.776  1.00  0.32           H  
ATOM   1330 1HB  PHE A 105      19.116  -8.932  34.611  1.00  0.46           H  
ATOM   1331 2HB  PHE A 105      19.592  -7.315  34.119  1.00  0.46           H  
ATOM   1332  HD1 PHE A 105      19.738 -10.903  32.826  1.00  0.46           H  
ATOM   1333  HD2 PHE A 105      19.565  -6.752  31.860  1.00  0.46           H  
ATOM   1334  HE1 PHE A 105      19.464 -11.477  30.476  1.00  0.46           H  
ATOM   1335  HE2 PHE A 105      19.297  -7.356  29.530  1.00  0.46           H  
ATOM   1336  HZ  PHE A 105      19.266  -9.681  28.831  1.00  0.46           H  
ATOM   1337  N   ALA A 106      21.104  -8.089  36.974  1.00  0.26           N  
ATOM   1338  CA  ALA A 106      21.397  -7.362  38.210  1.00  0.26           C  
ATOM   1339  C   ALA A 106      22.903  -7.374  38.544  1.00  0.27           C  
ATOM   1340  O   ALA A 106      23.439  -6.409  39.091  1.00  0.29           O  
ATOM   1341  CB  ALA A 106      20.622  -7.969  39.357  1.00  0.36           C  
ATOM   1342  H   ALA A 106      20.475  -8.896  37.030  1.00  0.31           H  
ATOM   1343  HA  ALA A 106      21.082  -6.328  38.078  1.00  0.31           H  
ATOM   1344 1HB  ALA A 106      20.833  -7.421  40.245  1.00  0.44           H  
ATOM   1345 2HB  ALA A 106      19.557  -7.935  39.142  1.00  0.44           H  
ATOM   1346 3HB  ALA A 106      20.931  -9.000  39.489  1.00  0.44           H  
ATOM   1347  N   GLN A 107      23.581  -8.481  38.257  1.00  0.28           N  
ATOM   1348  CA  GLN A 107      25.009  -8.611  38.519  1.00  0.29           C  
ATOM   1349  C   GLN A 107      25.858  -7.738  37.593  1.00  0.26           C  
ATOM   1350  O   GLN A 107      26.837  -7.128  38.030  1.00  0.28           O  
ATOM   1351  CB  GLN A 107      25.430 -10.076  38.377  1.00  0.40           C  
ATOM   1352  CG  GLN A 107      24.897 -11.007  39.481  1.00  0.40           C  
ATOM   1353  CD  GLN A 107      25.118 -12.466  39.147  1.00  0.40           C  
ATOM   1354  OE1 GLN A 107      25.433 -12.797  38.000  1.00  0.40           O  
ATOM   1355  NE2 GLN A 107      24.957 -13.342  40.132  1.00  0.40           N  
ATOM   1356  H   GLN A 107      23.065  -9.273  37.869  1.00  0.34           H  
ATOM   1357  HA  GLN A 107      25.195  -8.294  39.544  1.00  0.35           H  
ATOM   1358 1HB  GLN A 107      25.070 -10.453  37.418  1.00  0.48           H  
ATOM   1359 2HB  GLN A 107      26.516 -10.143  38.367  1.00  0.48           H  
ATOM   1360 1HG  GLN A 107      25.438 -10.789  40.399  1.00  0.48           H  
ATOM   1361 2HG  GLN A 107      23.842 -10.834  39.636  1.00  0.48           H  
ATOM   1362 1HE2 GLN A 107      25.095 -14.318  39.962  1.00  0.48           H  
ATOM   1363 2HE2 GLN A 107      24.707 -13.027  41.050  1.00  0.48           H  
ATOM   1364  N   LEU A 108      25.477  -7.677  36.315  1.00  0.23           N  
ATOM   1365  CA  LEU A 108      26.220  -6.917  35.316  1.00  0.22           C  
ATOM   1366  C   LEU A 108      25.823  -5.439  35.170  1.00  0.23           C  
ATOM   1367  O   LEU A 108      26.678  -4.553  35.159  1.00  0.22           O  
ATOM   1368  CB  LEU A 108      25.997  -7.598  33.964  1.00  0.31           C  
ATOM   1369  CG  LEU A 108      26.529  -9.044  33.808  1.00  0.31           C  
ATOM   1370  CD1 LEU A 108      26.009  -9.585  32.501  1.00  0.31           C  
ATOM   1371  CD2 LEU A 108      28.062  -9.055  33.813  1.00  0.31           C  
ATOM   1372  H   LEU A 108      24.690  -8.266  36.022  1.00  0.28           H  
ATOM   1373  HA  LEU A 108      27.271  -6.946  35.587  1.00  0.26           H  
ATOM   1374 1HB  LEU A 108      24.922  -7.629  33.778  1.00  0.37           H  
ATOM   1375 2HB  LEU A 108      26.459  -6.984  33.186  1.00  0.37           H  
ATOM   1376  HG  LEU A 108      26.153  -9.672  34.620  1.00  0.37           H  
ATOM   1377 1HD1 LEU A 108      26.357 -10.604  32.354  1.00  0.37           H  
ATOM   1378 2HD1 LEU A 108      24.923  -9.571  32.517  1.00  0.37           H  
ATOM   1379 3HD1 LEU A 108      26.369  -8.959  31.704  1.00  0.37           H  
ATOM   1380 1HD2 LEU A 108      28.415 -10.076  33.680  1.00  0.37           H  
ATOM   1381 2HD2 LEU A 108      28.434  -8.431  32.992  1.00  0.37           H  
ATOM   1382 3HD2 LEU A 108      28.439  -8.672  34.755  1.00  0.37           H  
ATOM   1383  N   ALA A 109      24.526  -5.177  35.004  1.00  0.27           N  
ATOM   1384  CA  ALA A 109      24.005  -3.833  34.760  1.00  0.31           C  
ATOM   1385  C   ALA A 109      23.505  -3.150  36.020  1.00  0.23           C  
ATOM   1386  O   ALA A 109      23.527  -1.915  36.141  1.00  0.18           O  
ATOM   1387  CB  ALA A 109      22.890  -3.929  33.774  1.00  0.42           C  
ATOM   1388  H   ALA A 109      23.858  -5.939  35.046  1.00  0.32           H  
ATOM   1389  HA  ALA A 109      24.809  -3.230  34.343  1.00  0.37           H  
ATOM   1390 1HB  ALA A 109      22.522  -2.939  33.551  1.00  0.50           H  
ATOM   1391 2HB  ALA A 109      23.274  -4.401  32.890  1.00  0.50           H  
ATOM   1392 3HB  ALA A 109      22.118  -4.535  34.204  1.00  0.50           H  
ATOM   1393  N   GLY A 110      23.076  -3.967  36.959  1.00  0.27           N  
ATOM   1394  CA  GLY A 110      22.520  -3.498  38.212  1.00  0.21           C  
ATOM   1395  C   GLY A 110      21.242  -2.748  37.968  1.00  0.15           C  
ATOM   1396  O   GLY A 110      20.369  -3.218  37.244  1.00  0.18           O  
ATOM   1397  H   GLY A 110      23.064  -4.966  36.745  1.00  0.32           H  
ATOM   1398 1HA  GLY A 110      22.328  -4.331  38.879  1.00  0.25           H  
ATOM   1399 2HA  GLY A 110      23.239  -2.855  38.712  1.00  0.25           H  
ATOM   1400  N   ASP A 111      21.137  -1.529  38.487  1.00  0.16           N  
ATOM   1401  CA  ASP A 111      19.900  -0.778  38.308  1.00  0.24           C  
ATOM   1402  C   ASP A 111      19.516  -0.577  36.844  1.00  0.21           C  
ATOM   1403  O   ASP A 111      18.329  -0.456  36.546  1.00  0.24           O  
ATOM   1404  CB  ASP A 111      19.950   0.609  38.952  1.00  0.30           C  
ATOM   1405  CG  ASP A 111      19.910   0.665  40.481  1.00  0.30           C  
ATOM   1406  OD1 ASP A 111      19.658  -0.320  41.102  1.00  0.30           O  
ATOM   1407  OD2 ASP A 111      20.110   1.742  41.010  1.00  0.30           O  
ATOM   1408  H   ASP A 111      21.885  -1.152  39.055  1.00  0.19           H  
ATOM   1409  HA  ASP A 111      19.098  -1.341  38.786  1.00  0.29           H  
ATOM   1410 1HB  ASP A 111      20.832   1.141  38.596  1.00  0.36           H  
ATOM   1411 2HB  ASP A 111      19.088   1.143  38.600  1.00  0.36           H  
ATOM   1412  N   ASP A 112      20.487  -0.524  35.917  1.00  0.20           N  
ATOM   1413  CA  ASP A 112      20.095  -0.313  34.528  1.00  0.23           C  
ATOM   1414  C   ASP A 112      19.465  -1.553  33.886  1.00  0.15           C  
ATOM   1415  O   ASP A 112      18.788  -1.440  32.877  1.00  0.18           O  
ATOM   1416  CB  ASP A 112      21.271   0.136  33.643  1.00  0.31           C  
ATOM   1417  CG  ASP A 112      21.794   1.608  33.855  1.00  0.31           C  
ATOM   1418  OD1 ASP A 112      21.145   2.421  34.483  1.00  0.31           O  
ATOM   1419  OD2 ASP A 112      22.863   1.879  33.353  1.00  0.31           O  
ATOM   1420  H   ASP A 112      21.482  -0.639  36.148  1.00  0.24           H  
ATOM   1421  HA  ASP A 112      19.353   0.485  34.514  1.00  0.28           H  
ATOM   1422 1HB  ASP A 112      22.110  -0.544  33.810  1.00  0.37           H  
ATOM   1423 2HB  ASP A 112      20.978   0.028  32.593  1.00  0.37           H  
ATOM   1424  N   MET A 113      19.757  -2.755  34.379  1.00  0.13           N  
ATOM   1425  CA  MET A 113      19.255  -3.984  33.750  1.00  0.18           C  
ATOM   1426  C   MET A 113      19.283  -4.024  32.213  1.00  0.20           C  
ATOM   1427  O   MET A 113      18.279  -4.390  31.587  1.00  0.21           O  
ATOM   1428  CB  MET A 113      17.894  -4.405  34.302  1.00  0.23           C  
ATOM   1429  CG  MET A 113      17.979  -4.946  35.732  1.00  0.23           C  
ATOM   1430  SD  MET A 113      16.429  -5.561  36.407  1.00  0.23           S  
ATOM   1431  CE  MET A 113      17.063  -6.355  37.900  1.00  0.23           C  
ATOM   1432  H   MET A 113      20.268  -2.839  35.261  1.00  0.16           H  
ATOM   1433  HA  MET A 113      19.920  -4.780  34.071  1.00  0.22           H  
ATOM   1434 1HB  MET A 113      17.213  -3.550  34.293  1.00  0.28           H  
ATOM   1435 2HB  MET A 113      17.470  -5.166  33.682  1.00  0.28           H  
ATOM   1436 1HG  MET A 113      18.723  -5.739  35.787  1.00  0.28           H  
ATOM   1437 2HG  MET A 113      18.312  -4.136  36.370  1.00  0.28           H  
ATOM   1438 1HE  MET A 113      16.239  -6.781  38.466  1.00  0.28           H  
ATOM   1439 2HE  MET A 113      17.765  -7.145  37.621  1.00  0.28           H  
ATOM   1440 3HE  MET A 113      17.577  -5.621  38.510  1.00  0.28           H  
ATOM   1441  N   GLU A 114      20.435  -3.684  31.613  1.00  0.21           N  
ATOM   1442  CA  GLU A 114      20.660  -3.813  30.168  1.00  0.22           C  
ATOM   1443  C   GLU A 114      22.047  -4.419  29.964  1.00  0.18           C  
ATOM   1444  O   GLU A 114      22.995  -3.988  30.616  1.00  0.27           O  
ATOM   1445  CB  GLU A 114      20.596  -2.462  29.404  1.00  0.30           C  
ATOM   1446  CG  GLU A 114      19.282  -1.648  29.445  1.00  0.30           C  
ATOM   1447  CD  GLU A 114      19.288  -0.385  28.535  1.00  0.30           C  
ATOM   1448  OE1 GLU A 114      20.306  -0.105  27.911  1.00  0.30           O  
ATOM   1449  OE2 GLU A 114      18.266   0.284  28.480  1.00  0.30           O  
ATOM   1450  H   GLU A 114      21.196  -3.379  32.198  1.00  0.25           H  
ATOM   1451  HA  GLU A 114      19.939  -4.501  29.763  1.00  0.26           H  
ATOM   1452 1HB  GLU A 114      21.409  -1.818  29.728  1.00  0.36           H  
ATOM   1453 2HB  GLU A 114      20.741  -2.671  28.359  1.00  0.36           H  
ATOM   1454 1HG  GLU A 114      18.465  -2.259  29.143  1.00  0.36           H  
ATOM   1455 2HG  GLU A 114      19.098  -1.343  30.461  1.00  0.36           H  
ATOM   1456  N   VAL A 115      22.194  -5.357  29.025  1.00  0.13           N  
ATOM   1457  CA  VAL A 115      23.504  -5.995  28.798  1.00  0.09           C  
ATOM   1458  C   VAL A 115      24.039  -5.854  27.373  1.00  0.10           C  
ATOM   1459  O   VAL A 115      23.285  -5.852  26.395  1.00  0.10           O  
ATOM   1460  CB  VAL A 115      23.420  -7.494  29.162  1.00  0.14           C  
ATOM   1461  CG1 VAL A 115      23.080  -7.628  30.653  1.00  0.14           C  
ATOM   1462  CG2 VAL A 115      22.389  -8.211  28.243  1.00  0.14           C  
ATOM   1463  H   VAL A 115      21.363  -5.638  28.500  1.00  0.16           H  
ATOM   1464  HA  VAL A 115      24.232  -5.533  29.466  1.00  0.11           H  
ATOM   1465  HB  VAL A 115      24.373  -7.946  29.021  1.00  0.17           H  
ATOM   1466 1HG1 VAL A 115      23.038  -8.672  30.929  1.00  0.17           H  
ATOM   1467 2HG1 VAL A 115      23.850  -7.126  31.240  1.00  0.17           H  
ATOM   1468 3HG1 VAL A 115      22.132  -7.170  30.850  1.00  0.17           H  
ATOM   1469 1HG2 VAL A 115      22.336  -9.260  28.495  1.00  0.17           H  
ATOM   1470 2HG2 VAL A 115      21.416  -7.765  28.365  1.00  0.17           H  
ATOM   1471 3HG2 VAL A 115      22.693  -8.115  27.207  1.00  0.17           H  
ATOM   1472  N   SER A 116      25.362  -5.771  27.255  1.00  0.11           N  
ATOM   1473  CA  SER A 116      26.010  -5.599  25.949  1.00  0.10           C  
ATOM   1474  C   SER A 116      25.892  -6.852  25.125  1.00  0.10           C  
ATOM   1475  O   SER A 116      25.563  -7.913  25.648  1.00  0.14           O  
ATOM   1476  CB  SER A 116      27.479  -5.249  26.115  1.00  0.14           C  
ATOM   1477  OG  SER A 116      28.221  -6.351  26.583  1.00  0.14           O  
ATOM   1478  H   SER A 116      25.940  -5.811  28.111  1.00  0.13           H  
ATOM   1479  HA  SER A 116      25.514  -4.799  25.402  1.00  0.12           H  
ATOM   1480 1HB  SER A 116      27.887  -4.906  25.166  1.00  0.17           H  
ATOM   1481 2HB  SER A 116      27.567  -4.428  26.825  1.00  0.17           H  
ATOM   1482  HG  SER A 116      29.085  -5.998  26.829  1.00  0.17           H  
ATOM   1483  N   ALA A 117      26.179  -6.767  23.827  1.00  0.09           N  
ATOM   1484  CA  ALA A 117      26.089  -7.968  23.010  1.00  0.10           C  
ATOM   1485  C   ALA A 117      27.023  -9.072  23.531  1.00  0.11           C  
ATOM   1486  O   ALA A 117      26.596 -10.221  23.685  1.00  0.12           O  
ATOM   1487  CB  ALA A 117      26.410  -7.617  21.568  1.00  0.14           C  
ATOM   1488  H   ALA A 117      26.443  -5.879  23.417  1.00  0.11           H  
ATOM   1489  HA  ALA A 117      25.066  -8.339  23.063  1.00  0.12           H  
ATOM   1490 1HB  ALA A 117      26.312  -8.476  20.947  1.00  0.16           H  
ATOM   1491 2HB  ALA A 117      25.718  -6.848  21.225  1.00  0.16           H  
ATOM   1492 3HB  ALA A 117      27.429  -7.243  21.501  1.00  0.16           H  
ATOM   1493  N   THR A 118      28.243  -8.720  23.954  1.00  0.12           N  
ATOM   1494  CA  THR A 118      29.156  -9.727  24.490  1.00  0.14           C  
ATOM   1495  C   THR A 118      28.534 -10.366  25.735  1.00  0.18           C  
ATOM   1496  O   THR A 118      28.556 -11.593  25.903  1.00  0.20           O  
ATOM   1497  CB  THR A 118      30.531  -9.115  24.855  1.00  0.19           C  
ATOM   1498  OG1 THR A 118      31.151  -8.562  23.676  1.00  0.19           O  
ATOM   1499  CG2 THR A 118      31.439 -10.206  25.421  1.00  0.19           C  
ATOM   1500  H   THR A 118      28.568  -7.774  23.837  1.00  0.14           H  
ATOM   1501  HA  THR A 118      29.302 -10.505  23.740  1.00  0.17           H  
ATOM   1502  HB  THR A 118      30.398  -8.324  25.595  1.00  0.23           H  
ATOM   1503  HG1 THR A 118      31.928  -8.032  23.927  1.00  0.23           H  
ATOM   1504 1HG2 THR A 118      32.407  -9.774  25.668  1.00  0.23           H  
ATOM   1505 2HG2 THR A 118      31.002 -10.638  26.320  1.00  0.23           H  
ATOM   1506 3HG2 THR A 118      31.572 -10.985  24.676  1.00  0.23           H  
ATOM   1507  N   GLU A 119      27.989  -9.532  26.623  1.00  0.19           N  
ATOM   1508  CA  GLU A 119      27.359 -10.033  27.837  1.00  0.24           C  
ATOM   1509  C   GLU A 119      26.149 -10.919  27.527  1.00  0.23           C  
ATOM   1510  O   GLU A 119      25.960 -11.949  28.178  1.00  0.25           O  
ATOM   1511  CB  GLU A 119      26.964  -8.869  28.721  1.00  0.32           C  
ATOM   1512  CG  GLU A 119      28.144  -8.153  29.374  1.00  0.32           C  
ATOM   1513  CD  GLU A 119      27.787  -6.871  30.126  1.00  0.32           C  
ATOM   1514  OE1 GLU A 119      26.827  -6.192  29.782  1.00  0.32           O  
ATOM   1515  OE2 GLU A 119      28.492  -6.572  31.057  1.00  0.32           O  
ATOM   1516  H   GLU A 119      28.030  -8.526  26.455  1.00  0.23           H  
ATOM   1517  HA  GLU A 119      28.088 -10.636  28.376  1.00  0.29           H  
ATOM   1518 1HB  GLU A 119      26.448  -8.146  28.115  1.00  0.38           H  
ATOM   1519 2HB  GLU A 119      26.281  -9.216  29.480  1.00  0.38           H  
ATOM   1520 1HG  GLU A 119      28.608  -8.843  30.076  1.00  0.38           H  
ATOM   1521 2HG  GLU A 119      28.879  -7.924  28.605  1.00  0.38           H  
ATOM   1522  N   LEU A 120      25.365 -10.551  26.512  1.00  0.21           N  
ATOM   1523  CA  LEU A 120      24.206 -11.321  26.096  1.00  0.21           C  
ATOM   1524  C   LEU A 120      24.613 -12.694  25.613  1.00  0.20           C  
ATOM   1525  O   LEU A 120      23.963 -13.690  25.944  1.00  0.22           O  
ATOM   1526  CB  LEU A 120      23.449 -10.593  24.989  1.00  0.29           C  
ATOM   1527  CG  LEU A 120      22.232 -11.308  24.397  1.00  0.29           C  
ATOM   1528  CD1 LEU A 120      21.243 -11.601  25.474  1.00  0.29           C  
ATOM   1529  CD2 LEU A 120      21.625 -10.408  23.336  1.00  0.29           C  
ATOM   1530  H   LEU A 120      25.558  -9.661  26.053  1.00  0.25           H  
ATOM   1531  HA  LEU A 120      23.563 -11.427  26.964  1.00  0.25           H  
ATOM   1532 1HB  LEU A 120      23.123  -9.629  25.372  1.00  0.35           H  
ATOM   1533 2HB  LEU A 120      24.139 -10.401  24.183  1.00  0.35           H  
ATOM   1534  HG  LEU A 120      22.522 -12.251  23.938  1.00  0.35           H  
ATOM   1535 1HD1 LEU A 120      20.385 -12.077  25.013  1.00  0.35           H  
ATOM   1536 2HD1 LEU A 120      21.664 -12.270  26.219  1.00  0.35           H  
ATOM   1537 3HD1 LEU A 120      20.956 -10.688  25.951  1.00  0.35           H  
ATOM   1538 1HD2 LEU A 120      20.753 -10.893  22.907  1.00  0.35           H  
ATOM   1539 2HD2 LEU A 120      21.336  -9.462  23.786  1.00  0.35           H  
ATOM   1540 3HD2 LEU A 120      22.355 -10.221  22.554  1.00  0.35           H  
ATOM   1541  N   MET A 121      25.675 -12.745  24.815  1.00  0.16           N  
ATOM   1542  CA  MET A 121      26.207 -13.996  24.313  1.00  0.15           C  
ATOM   1543  C   MET A 121      26.559 -14.906  25.465  1.00  0.16           C  
ATOM   1544  O   MET A 121      26.213 -16.089  25.444  1.00  0.15           O  
ATOM   1545  CB  MET A 121      27.447 -13.721  23.489  1.00  0.21           C  
ATOM   1546  CG  MET A 121      28.193 -14.905  22.956  1.00  0.21           C  
ATOM   1547  SD  MET A 121      29.667 -14.393  22.048  1.00  0.21           S  
ATOM   1548  CE  MET A 121      30.733 -13.731  23.339  1.00  0.21           C  
ATOM   1549  H   MET A 121      26.114 -11.859  24.545  1.00  0.19           H  
ATOM   1550  HA  MET A 121      25.450 -14.484  23.702  1.00  0.18           H  
ATOM   1551 1HB  MET A 121      27.187 -13.151  22.657  1.00  0.26           H  
ATOM   1552 2HB  MET A 121      28.109 -13.130  24.076  1.00  0.26           H  
ATOM   1553 1HG  MET A 121      28.502 -15.554  23.776  1.00  0.26           H  
ATOM   1554 2HG  MET A 121      27.553 -15.481  22.281  1.00  0.26           H  
ATOM   1555 1HE  MET A 121      31.670 -13.396  22.894  1.00  0.26           H  
ATOM   1556 2HE  MET A 121      30.260 -12.890  23.833  1.00  0.26           H  
ATOM   1557 3HE  MET A 121      30.941 -14.512  24.078  1.00  0.26           H  
ATOM   1558  N   ASN A 122      27.238 -14.360  26.478  1.00  0.18           N  
ATOM   1559  CA  ASN A 122      27.620 -15.160  27.624  1.00  0.20           C  
ATOM   1560  C   ASN A 122      26.395 -15.649  28.407  1.00  0.22           C  
ATOM   1561  O   ASN A 122      26.353 -16.812  28.816  1.00  0.22           O  
ATOM   1562  CB  ASN A 122      28.559 -14.365  28.503  1.00  0.27           C  
ATOM   1563  CG  ASN A 122      29.941 -14.208  27.884  1.00  0.27           C  
ATOM   1564  OD1 ASN A 122      30.356 -14.972  27.002  1.00  0.27           O  
ATOM   1565  ND2 ASN A 122      30.664 -13.218  28.337  1.00  0.27           N  
ATOM   1566  H   ASN A 122      27.539 -13.381  26.406  1.00  0.22           H  
ATOM   1567  HA  ASN A 122      28.146 -16.043  27.265  1.00  0.24           H  
ATOM   1568 1HB  ASN A 122      28.137 -13.372  28.669  1.00  0.33           H  
ATOM   1569 2HB  ASN A 122      28.653 -14.848  29.473  1.00  0.33           H  
ATOM   1570 1HD2 ASN A 122      31.580 -13.061  27.969  1.00  0.33           H  
ATOM   1571 2HD2 ASN A 122      30.302 -12.617  29.048  1.00  0.33           H  
ATOM   1572  N   ILE A 123      25.369 -14.798  28.563  1.00  0.22           N  
ATOM   1573  CA  ILE A 123      24.160 -15.207  29.280  1.00  0.24           C  
ATOM   1574  C   ILE A 123      23.456 -16.336  28.564  1.00  0.22           C  
ATOM   1575  O   ILE A 123      23.090 -17.346  29.179  1.00  0.21           O  
ATOM   1576  CB  ILE A 123      23.165 -14.021  29.436  1.00  0.33           C  
ATOM   1577  CG1 ILE A 123      23.771 -12.980  30.421  1.00  0.33           C  
ATOM   1578  CG2 ILE A 123      21.706 -14.509  29.837  1.00  0.33           C  
ATOM   1579  CD1 ILE A 123      23.066 -11.654  30.448  1.00  0.33           C  
ATOM   1580  H   ILE A 123      25.474 -13.832  28.234  1.00  0.26           H  
ATOM   1581  HA  ILE A 123      24.449 -15.556  30.269  1.00  0.29           H  
ATOM   1582  HB  ILE A 123      23.094 -13.513  28.474  1.00  0.39           H  
ATOM   1583 1HG1 ILE A 123      23.758 -13.384  31.408  1.00  0.39           H  
ATOM   1584 2HG1 ILE A 123      24.804 -12.809  30.149  1.00  0.39           H  
ATOM   1585 1HG2 ILE A 123      21.034 -13.661  29.905  1.00  0.39           H  
ATOM   1586 2HG2 ILE A 123      21.310 -15.193  29.089  1.00  0.39           H  
ATOM   1587 3HG2 ILE A 123      21.735 -15.016  30.782  1.00  0.39           H  
ATOM   1588 1HD1 ILE A 123      23.568 -11.004  31.153  1.00  0.39           H  
ATOM   1589 2HD1 ILE A 123      23.104 -11.212  29.458  1.00  0.39           H  
ATOM   1590 3HD1 ILE A 123      22.041 -11.779  30.754  1.00  0.39           H  
ATOM   1591  N   LEU A 124      23.246 -16.170  27.265  1.00  0.21           N  
ATOM   1592  CA  LEU A 124      22.574 -17.200  26.522  1.00  0.21           C  
ATOM   1593  C   LEU A 124      23.401 -18.466  26.464  1.00  0.21           C  
ATOM   1594  O   LEU A 124      22.883 -19.554  26.687  1.00  0.22           O  
ATOM   1595  CB  LEU A 124      22.251 -16.700  25.118  1.00  0.29           C  
ATOM   1596  CG  LEU A 124      21.154 -15.614  25.010  1.00  0.29           C  
ATOM   1597  CD1 LEU A 124      21.153 -15.048  23.619  1.00  0.29           C  
ATOM   1598  CD2 LEU A 124      19.769 -16.230  25.308  1.00  0.29           C  
ATOM   1599  H   LEU A 124      23.571 -15.315  26.802  1.00  0.25           H  
ATOM   1600  HA  LEU A 124      21.651 -17.428  27.032  1.00  0.25           H  
ATOM   1601 1HB  LEU A 124      23.170 -16.287  24.688  1.00  0.35           H  
ATOM   1602 2HB  LEU A 124      21.943 -17.546  24.530  1.00  0.35           H  
ATOM   1603  HG  LEU A 124      21.372 -14.807  25.709  1.00  0.35           H  
ATOM   1604 1HD1 LEU A 124      20.384 -14.277  23.550  1.00  0.35           H  
ATOM   1605 2HD1 LEU A 124      22.125 -14.610  23.401  1.00  0.35           H  
ATOM   1606 3HD1 LEU A 124      20.943 -15.831  22.900  1.00  0.35           H  
ATOM   1607 1HD2 LEU A 124      19.002 -15.464  25.209  1.00  0.35           H  
ATOM   1608 2HD2 LEU A 124      19.570 -17.030  24.597  1.00  0.35           H  
ATOM   1609 3HD2 LEU A 124      19.736 -16.632  26.312  1.00  0.35           H  
ATOM   1610  N   ASN A 125      24.707 -18.374  26.259  1.00  0.21           N  
ATOM   1611  CA  ASN A 125      25.445 -19.614  26.170  1.00  0.19           C  
ATOM   1612  C   ASN A 125      25.394 -20.393  27.481  1.00  0.17           C  
ATOM   1613  O   ASN A 125      25.202 -21.617  27.466  1.00  0.17           O  
ATOM   1614  CB  ASN A 125      26.852 -19.345  25.693  1.00  0.27           C  
ATOM   1615  CG  ASN A 125      26.839 -18.985  24.224  1.00  0.27           C  
ATOM   1616  OD1 ASN A 125      25.837 -19.266  23.545  1.00  0.27           O  
ATOM   1617  ND2 ASN A 125      27.899 -18.396  23.719  1.00  0.27           N  
ATOM   1618  H   ASN A 125      25.174 -17.479  26.096  1.00  0.25           H  
ATOM   1619  HA  ASN A 125      24.959 -20.238  25.424  1.00  0.23           H  
ATOM   1620 1HB  ASN A 125      27.282 -18.516  26.265  1.00  0.33           H  
ATOM   1621 2HB  ASN A 125      27.475 -20.226  25.849  1.00  0.33           H  
ATOM   1622 1HD2 ASN A 125      27.941 -18.138  22.716  1.00  0.33           H  
ATOM   1623 2HD2 ASN A 125      28.683 -18.189  24.307  1.00  0.33           H  
ATOM   1624  N   LYS A 126      25.435 -19.693  28.627  1.00  0.16           N  
ATOM   1625  CA  LYS A 126      25.345 -20.359  29.928  1.00  0.14           C  
ATOM   1626  C   LYS A 126      24.042 -21.139  30.116  1.00  0.13           C  
ATOM   1627  O   LYS A 126      24.039 -22.188  30.765  1.00  0.13           O  
ATOM   1628  CB  LYS A 126      25.529 -19.361  31.072  1.00  0.20           C  
ATOM   1629  CG  LYS A 126      26.964 -18.863  31.242  1.00  0.20           C  
ATOM   1630  CD  LYS A 126      27.080 -17.834  32.363  1.00  0.20           C  
ATOM   1631  CE  LYS A 126      28.522 -17.355  32.524  1.00  0.20           C  
ATOM   1632  NZ  LYS A 126      28.664 -16.350  33.616  1.00  0.20           N  
ATOM   1633  H   LYS A 126      25.599 -18.679  28.601  1.00  0.19           H  
ATOM   1634  HA  LYS A 126      26.160 -21.079  29.986  1.00  0.17           H  
ATOM   1635 1HB  LYS A 126      24.892 -18.490  30.890  1.00  0.24           H  
ATOM   1636 2HB  LYS A 126      25.208 -19.816  32.006  1.00  0.24           H  
ATOM   1637 1HG  LYS A 126      27.599 -19.713  31.486  1.00  0.24           H  
ATOM   1638 2HG  LYS A 126      27.322 -18.440  30.314  1.00  0.24           H  
ATOM   1639 1HD  LYS A 126      26.444 -16.975  32.126  1.00  0.24           H  
ATOM   1640 2HD  LYS A 126      26.739 -18.272  33.299  1.00  0.24           H  
ATOM   1641 1HE  LYS A 126      29.155 -18.212  32.747  1.00  0.24           H  
ATOM   1642 2HE  LYS A 126      28.853 -16.905  31.586  1.00  0.24           H  
ATOM   1643 1HZ  LYS A 126      29.631 -16.064  33.687  1.00  0.24           H  
ATOM   1644 2HZ  LYS A 126      28.090 -15.545  33.412  1.00  0.24           H  
ATOM   1645 3HZ  LYS A 126      28.371 -16.759  34.493  1.00  0.24           H  
ATOM   1646  N   VAL A 127      22.934 -20.641  29.550  1.00  0.12           N  
ATOM   1647  CA  VAL A 127      21.662 -21.340  29.729  1.00  0.13           C  
ATOM   1648  C   VAL A 127      21.235 -22.225  28.539  1.00  0.15           C  
ATOM   1649  O   VAL A 127      20.302 -23.026  28.672  1.00  0.16           O  
ATOM   1650  CB  VAL A 127      20.532 -20.341  30.040  1.00  0.18           C  
ATOM   1651  CG1 VAL A 127      20.883 -19.564  31.318  1.00  0.18           C  
ATOM   1652  CG2 VAL A 127      20.319 -19.421  28.855  1.00  0.18           C  
ATOM   1653  H   VAL A 127      22.991 -19.743  29.052  1.00  0.14           H  
ATOM   1654  HA  VAL A 127      21.770 -21.971  30.601  1.00  0.16           H  
ATOM   1655  HB  VAL A 127      19.619 -20.891  30.235  1.00  0.21           H  
ATOM   1656 1HG1 VAL A 127      20.085 -18.882  31.571  1.00  0.21           H  
ATOM   1657 2HG1 VAL A 127      21.023 -20.270  32.134  1.00  0.21           H  
ATOM   1658 3HG1 VAL A 127      21.805 -19.001  31.161  1.00  0.21           H  
ATOM   1659 1HG2 VAL A 127      19.537 -18.742  29.045  1.00  0.21           H  
ATOM   1660 2HG2 VAL A 127      21.221 -18.882  28.674  1.00  0.21           H  
ATOM   1661 3HG2 VAL A 127      20.062 -19.999  27.982  1.00  0.21           H  
ATOM   1662  N   VAL A 128      21.925 -22.102  27.400  1.00  0.19           N  
ATOM   1663  CA  VAL A 128      21.668 -22.876  26.188  1.00  0.19           C  
ATOM   1664  C   VAL A 128      22.586 -24.097  26.006  1.00  0.17           C  
ATOM   1665  O   VAL A 128      22.115 -25.210  25.759  1.00  0.16           O  
ATOM   1666  CB  VAL A 128      21.809 -21.957  24.950  1.00  0.27           C  
ATOM   1667  CG1 VAL A 128      21.677 -22.727  23.679  1.00  0.27           C  
ATOM   1668  CG2 VAL A 128      20.720 -20.893  24.973  1.00  0.27           C  
ATOM   1669  H   VAL A 128      22.641 -21.371  27.343  1.00  0.23           H  
ATOM   1670  HA  VAL A 128      20.639 -23.229  26.234  1.00  0.23           H  
ATOM   1671  HB  VAL A 128      22.791 -21.488  24.966  1.00  0.32           H  
ATOM   1672 1HG1 VAL A 128      21.784 -22.037  22.875  1.00  0.32           H  
ATOM   1673 2HG1 VAL A 128      22.445 -23.487  23.597  1.00  0.32           H  
ATOM   1674 3HG1 VAL A 128      20.692 -23.193  23.641  1.00  0.32           H  
ATOM   1675 1HG2 VAL A 128      20.830 -20.254  24.115  1.00  0.32           H  
ATOM   1676 2HG2 VAL A 128      19.771 -21.374  24.949  1.00  0.32           H  
ATOM   1677 3HG2 VAL A 128      20.791 -20.303  25.863  1.00  0.32           H  
ATOM   1678  N   THR A 129      23.895 -23.918  26.174  1.00  0.17           N  
ATOM   1679  CA  THR A 129      24.862 -24.986  25.904  1.00  0.18           C  
ATOM   1680  C   THR A 129      24.835 -26.078  26.972  1.00  0.22           C  
ATOM   1681  O   THR A 129      25.447 -27.134  26.823  1.00  0.29           O  
ATOM   1682  CB  THR A 129      26.294 -24.424  25.771  1.00  0.25           C  
ATOM   1683  OG1 THR A 129      26.708 -23.793  26.998  1.00  0.25           O  
ATOM   1684  CG2 THR A 129      26.370 -23.425  24.635  1.00  0.25           C  
ATOM   1685  H   THR A 129      24.247 -23.009  26.466  1.00  0.20           H  
ATOM   1686  HA  THR A 129      24.599 -25.451  24.952  1.00  0.22           H  
ATOM   1687  HB  THR A 129      26.975 -25.246  25.552  1.00  0.30           H  
ATOM   1688  HG1 THR A 129      26.126 -23.036  27.205  1.00  0.30           H  
ATOM   1689 1HG2 THR A 129      27.392 -23.055  24.541  1.00  0.30           H  
ATOM   1690 2HG2 THR A 129      26.076 -23.921  23.722  1.00  0.30           H  
ATOM   1691 3HG2 THR A 129      25.700 -22.591  24.831  1.00  0.30           H  
ATOM   1692  N   ARG A 130      24.106 -25.820  28.050  1.00  0.18           N  
ATOM   1693  CA  ARG A 130      23.949 -26.758  29.146  1.00  0.23           C  
ATOM   1694  C   ARG A 130      22.955 -27.881  28.850  1.00  0.28           C  
ATOM   1695  O   ARG A 130      22.883 -28.846  29.611  1.00  0.31           O  
ATOM   1696  CB  ARG A 130      23.478 -26.045  30.405  1.00  0.30           C  
ATOM   1697  CG  ARG A 130      22.079 -25.455  30.308  1.00  0.30           C  
ATOM   1698  CD  ARG A 130      21.669 -24.773  31.553  1.00  0.30           C  
ATOM   1699  NE  ARG A 130      20.360 -24.120  31.399  1.00  0.30           N  
ATOM   1700  CZ  ARG A 130      19.595 -23.645  32.405  1.00  0.30           C  
ATOM   1701  NH1 ARG A 130      19.979 -23.777  33.663  1.00  0.30           N  
ATOM   1702  NH2 ARG A 130      18.450 -23.045  32.128  1.00  0.30           N  
ATOM   1703  H   ARG A 130      23.653 -24.922  28.082  1.00  0.22           H  
ATOM   1704  HA  ARG A 130      24.922 -27.206  29.347  1.00  0.28           H  
ATOM   1705 1HB  ARG A 130      23.494 -26.736  31.245  1.00  0.36           H  
ATOM   1706 2HB  ARG A 130      24.161 -25.224  30.633  1.00  0.36           H  
ATOM   1707 1HG  ARG A 130      22.055 -24.742  29.500  1.00  0.36           H  
ATOM   1708 2HG  ARG A 130      21.346 -26.237  30.115  1.00  0.36           H  
ATOM   1709 1HD  ARG A 130      21.601 -25.508  32.351  1.00  0.36           H  
ATOM   1710 2HD  ARG A 130      22.407 -24.013  31.813  1.00  0.36           H  
ATOM   1711  HE  ARG A 130      20.039 -23.945  30.430  1.00  0.36           H  
ATOM   1712 1HH1 ARG A 130      20.852 -24.233  33.881  1.00  0.36           H  
ATOM   1713 2HH1 ARG A 130      19.400 -23.422  34.410  1.00  0.36           H  
ATOM   1714 1HH2 ARG A 130      18.143 -22.948  31.169  1.00  0.36           H  
ATOM   1715 2HH2 ARG A 130      17.871 -22.692  32.876  1.00  0.36           H  
ATOM   1716  N   HIS A 131      22.149 -27.757  27.793  1.00  0.30           N  
ATOM   1717  CA  HIS A 131      21.155 -28.793  27.556  1.00  0.34           C  
ATOM   1718  C   HIS A 131      21.846 -30.111  27.186  1.00  0.35           C  
ATOM   1719  O   HIS A 131      22.700 -30.117  26.289  1.00  0.25           O  
ATOM   1720  CB  HIS A 131      20.168 -28.350  26.477  1.00  0.46           C  
ATOM   1721  CG  HIS A 131      19.258 -27.283  26.958  1.00  0.46           C  
ATOM   1722  ND1 HIS A 131      18.344 -27.495  27.978  1.00  0.46           N  
ATOM   1723  CD2 HIS A 131      19.107 -25.998  26.580  1.00  0.46           C  
ATOM   1724  CE1 HIS A 131      17.688 -26.373  28.207  1.00  0.46           C  
ATOM   1725  NE2 HIS A 131      18.133 -25.455  27.375  1.00  0.46           N  
ATOM   1726  H   HIS A 131      22.224 -26.948  27.165  1.00  0.36           H  
ATOM   1727  HA  HIS A 131      20.592 -28.914  28.474  1.00  0.41           H  
ATOM   1728 1HB  HIS A 131      20.726 -27.944  25.639  1.00  0.55           H  
ATOM   1729 2HB  HIS A 131      19.584 -29.192  26.114  1.00  0.55           H  
ATOM   1730  HD2 HIS A 131      19.655 -25.481  25.796  1.00  0.55           H  
ATOM   1731  HE1 HIS A 131      16.912 -26.226  28.956  1.00  0.55           H  
ATOM   1732  HE2 HIS A 131      17.817 -24.499  27.326  1.00  0.55           H  
ATOM   1733  N   PRO A 132      21.400 -31.265  27.753  1.00  0.60           N  
ATOM   1734  CA  PRO A 132      22.007 -32.583  27.597  1.00  0.76           C  
ATOM   1735  C   PRO A 132      22.074 -33.091  26.172  1.00  0.65           C  
ATOM   1736  O   PRO A 132      22.942 -33.903  25.851  1.00  0.79           O  
ATOM   1737  CB  PRO A 132      21.097 -33.479  28.456  1.00  1.14           C  
ATOM   1738  CG  PRO A 132      19.782 -32.735  28.565  1.00  1.14           C  
ATOM   1739  CD  PRO A 132      20.164 -31.271  28.575  1.00  1.14           C  
ATOM   1740  HA  PRO A 132      23.019 -32.548  28.027  1.00  0.91           H  
ATOM   1741 1HB  PRO A 132      20.977 -34.458  27.964  1.00  1.37           H  
ATOM   1742 2HB  PRO A 132      21.567 -33.665  29.431  1.00  1.37           H  
ATOM   1743 1HG  PRO A 132      19.129 -32.997  27.712  1.00  1.37           H  
ATOM   1744 2HG  PRO A 132      19.247 -33.042  29.477  1.00  1.37           H  
ATOM   1745 1HD  PRO A 132      19.346 -30.703  28.100  1.00  1.37           H  
ATOM   1746 2HD  PRO A 132      20.378 -30.928  29.602  1.00  1.37           H  
ATOM   1747  N   ASP A 133      21.204 -32.604  25.298  1.00  0.47           N  
ATOM   1748  CA  ASP A 133      21.254 -33.031  23.940  1.00  0.31           C  
ATOM   1749  C   ASP A 133      20.986 -31.914  22.940  1.00  0.56           C  
ATOM   1750  O   ASP A 133      20.350 -32.149  21.908  1.00  0.96           O  
ATOM   1751  CB  ASP A 133      20.234 -34.137  23.807  1.00  0.50           C  
ATOM   1752  CG  ASP A 133      18.878 -33.609  24.253  1.00  0.50           C  
ATOM   1753  OD1 ASP A 133      18.818 -32.464  24.760  1.00  0.50           O  
ATOM   1754  OD2 ASP A 133      17.860 -34.247  24.024  1.00  0.50           O  
ATOM   1755  H   ASP A 133      20.429 -31.984  25.537  1.00  0.56           H  
ATOM   1756  HA  ASP A 133      22.248 -33.428  23.736  1.00  0.37           H  
ATOM   1757 1HB  ASP A 133      20.187 -34.477  22.782  1.00  0.60           H  
ATOM   1758 2HB  ASP A 133      20.525 -34.982  24.433  1.00  0.60           H  
ATOM   1759  N   LEU A 134      21.548 -30.721  23.170  1.00  0.26           N  
ATOM   1760  CA  LEU A 134      21.407 -29.690  22.147  1.00  0.38           C  
ATOM   1761  C   LEU A 134      22.748 -29.630  21.446  1.00  0.43           C  
ATOM   1762  O   LEU A 134      23.759 -29.235  22.037  1.00  0.48           O  
ATOM   1763  CB  LEU A 134      21.017 -28.314  22.725  1.00  0.48           C  
ATOM   1764  CG  LEU A 134      20.860 -27.108  21.685  1.00  0.48           C  
ATOM   1765  CD1 LEU A 134      19.722 -27.356  20.690  1.00  0.48           C  
ATOM   1766  CD2 LEU A 134      20.592 -25.825  22.454  1.00  0.48           C  
ATOM   1767  H   LEU A 134      22.061 -30.536  24.043  1.00  0.31           H  
ATOM   1768  HA  LEU A 134      20.650 -29.994  21.430  1.00  0.46           H  
ATOM   1769 1HB  LEU A 134      20.074 -28.422  23.256  1.00  0.58           H  
ATOM   1770 2HB  LEU A 134      21.785 -28.023  23.447  1.00  0.58           H  
ATOM   1771  HG  LEU A 134      21.769 -27.011  21.112  1.00  0.58           H  
ATOM   1772 1HD1 LEU A 134      19.657 -26.514  20.004  1.00  0.58           H  
ATOM   1773 2HD1 LEU A 134      19.905 -28.259  20.120  1.00  0.58           H  
ATOM   1774 3HD1 LEU A 134      18.783 -27.450  21.232  1.00  0.58           H  
ATOM   1775 1HD2 LEU A 134      20.507 -24.993  21.757  1.00  0.58           H  
ATOM   1776 2HD2 LEU A 134      19.662 -25.917  23.023  1.00  0.58           H  
ATOM   1777 3HD2 LEU A 134      21.416 -25.645  23.139  1.00  0.58           H  
ATOM   1778  N   LYS A 135      22.791 -30.024  20.187  1.00  0.52           N  
ATOM   1779  CA  LYS A 135      24.091 -30.088  19.549  1.00  0.56           C  
ATOM   1780  C   LYS A 135      24.561 -28.720  19.096  1.00  0.77           C  
ATOM   1781  O   LYS A 135      24.345 -28.323  17.949  1.00  1.45           O  
ATOM   1782  CB  LYS A 135      24.059 -31.072  18.372  1.00  0.77           C  
ATOM   1783  CG  LYS A 135      25.397 -31.264  17.626  1.00  0.77           C  
ATOM   1784  CD  LYS A 135      26.440 -31.985  18.457  1.00  0.77           C  
ATOM   1785  CE  LYS A 135      27.689 -32.255  17.633  1.00  0.77           C  
ATOM   1786  NZ  LYS A 135      28.744 -32.948  18.428  1.00  0.77           N  
ATOM   1787  H   LYS A 135      21.950 -30.319  19.709  1.00  0.62           H  
ATOM   1788  HA  LYS A 135      24.807 -30.455  20.283  1.00  0.67           H  
ATOM   1789 1HB  LYS A 135      23.738 -32.051  18.727  1.00  0.92           H  
ATOM   1790 2HB  LYS A 135      23.322 -30.740  17.639  1.00  0.92           H  
ATOM   1791 1HG  LYS A 135      25.212 -31.872  16.745  1.00  0.92           H  
ATOM   1792 2HG  LYS A 135      25.799 -30.308  17.302  1.00  0.92           H  
ATOM   1793 1HD  LYS A 135      26.720 -31.379  19.315  1.00  0.92           H  
ATOM   1794 2HD  LYS A 135      26.033 -32.933  18.811  1.00  0.92           H  
ATOM   1795 1HE  LYS A 135      27.421 -32.878  16.778  1.00  0.92           H  
ATOM   1796 2HE  LYS A 135      28.085 -31.307  17.268  1.00  0.92           H  
ATOM   1797 1HZ  LYS A 135      29.553 -33.109  17.845  1.00  0.92           H  
ATOM   1798 2HZ  LYS A 135      29.008 -32.376  19.218  1.00  0.92           H  
ATOM   1799 3HZ  LYS A 135      28.384 -33.834  18.757  1.00  0.92           H  
ATOM   1800  N   THR A 136      25.227 -28.021  20.007  1.00  0.26           N  
ATOM   1801  CA  THR A 136      25.697 -26.672  19.742  1.00  0.42           C  
ATOM   1802  C   THR A 136      26.855 -26.251  20.626  1.00  0.22           C  
ATOM   1803  O   THR A 136      26.979 -26.687  21.770  1.00  0.16           O  
ATOM   1804  CB  THR A 136      24.580 -25.637  19.932  1.00  0.52           C  
ATOM   1805  OG1 THR A 136      25.068 -24.376  19.488  1.00  0.52           O  
ATOM   1806  CG2 THR A 136      24.182 -25.503  21.420  1.00  0.52           C  
ATOM   1807  H   THR A 136      25.328 -28.441  20.932  1.00  0.31           H  
ATOM   1808  HA  THR A 136      26.040 -26.632  18.709  1.00  0.50           H  
ATOM   1809  HB  THR A 136      23.711 -25.935  19.351  1.00  0.63           H  
ATOM   1810  HG1 THR A 136      25.144 -24.401  18.524  1.00  0.63           H  
ATOM   1811 1HG2 THR A 136      23.391 -24.762  21.512  1.00  0.63           H  
ATOM   1812 2HG2 THR A 136      23.833 -26.459  21.792  1.00  0.63           H  
ATOM   1813 3HG2 THR A 136      25.022 -25.189  22.015  1.00  0.63           H  
ATOM   1814  N   ASP A 137      27.667 -25.333  20.105  1.00  0.26           N  
ATOM   1815  CA  ASP A 137      28.747 -24.721  20.863  1.00  0.23           C  
ATOM   1816  C   ASP A 137      28.294 -23.374  21.421  1.00  0.19           C  
ATOM   1817  O   ASP A 137      29.076 -22.648  22.040  1.00  0.20           O  
ATOM   1818  CB  ASP A 137      29.969 -24.513  19.968  1.00  0.33           C  
ATOM   1819  CG  ASP A 137      30.597 -25.818  19.481  1.00  0.33           C  
ATOM   1820  OD1 ASP A 137      30.595 -26.786  20.203  1.00  0.33           O  
ATOM   1821  OD2 ASP A 137      31.055 -25.832  18.365  1.00  0.33           O  
ATOM   1822  H   ASP A 137      27.520 -25.034  19.153  1.00  0.31           H  
ATOM   1823  HA  ASP A 137      29.014 -25.374  21.695  1.00  0.28           H  
ATOM   1824 1HB  ASP A 137      29.685 -23.914  19.102  1.00  0.40           H  
ATOM   1825 2HB  ASP A 137      30.724 -23.950  20.516  1.00  0.40           H  
ATOM   1826  N   GLY A 138      27.020 -23.053  21.209  1.00  0.17           N  
ATOM   1827  CA  GLY A 138      26.446 -21.798  21.648  1.00  0.14           C  
ATOM   1828  C   GLY A 138      26.405 -20.798  20.510  1.00  0.14           C  
ATOM   1829  O   GLY A 138      26.640 -21.142  19.348  1.00  0.13           O  
ATOM   1830  H   GLY A 138      26.424 -23.698  20.697  1.00  0.20           H  
ATOM   1831 1HA  GLY A 138      25.437 -21.965  22.024  1.00  0.17           H  
ATOM   1832 2HA  GLY A 138      27.037 -21.394  22.468  1.00  0.17           H  
ATOM   1833  N   PHE A 139      26.049 -19.567  20.853  1.00  0.16           N  
ATOM   1834  CA  PHE A 139      25.880 -18.491  19.902  1.00  0.15           C  
ATOM   1835  C   PHE A 139      27.179 -17.743  19.661  1.00  0.16           C  
ATOM   1836  O   PHE A 139      27.989 -17.566  20.583  1.00  0.17           O  
ATOM   1837  CB  PHE A 139      24.869 -17.469  20.416  1.00  0.21           C  
ATOM   1838  CG  PHE A 139      23.472 -17.939  20.483  1.00  0.21           C  
ATOM   1839  CD1 PHE A 139      22.810 -18.075  21.693  1.00  0.21           C  
ATOM   1840  CD2 PHE A 139      22.816 -18.260  19.341  1.00  0.21           C  
ATOM   1841  CE1 PHE A 139      21.501 -18.499  21.722  1.00  0.21           C  
ATOM   1842  CE2 PHE A 139      21.541 -18.684  19.369  1.00  0.21           C  
ATOM   1843  CZ  PHE A 139      20.872 -18.798  20.559  1.00  0.21           C  
ATOM   1844  H   PHE A 139      25.890 -19.374  21.833  1.00  0.19           H  
ATOM   1845  HA  PHE A 139      25.541 -18.913  18.959  1.00  0.18           H  
ATOM   1846 1HB  PHE A 139      25.165 -17.146  21.411  1.00  0.26           H  
ATOM   1847 2HB  PHE A 139      24.904 -16.592  19.771  1.00  0.26           H  
ATOM   1848  HD1 PHE A 139      23.332 -17.831  22.620  1.00  0.26           H  
ATOM   1849  HD2 PHE A 139      23.342 -18.169  18.383  1.00  0.26           H  
ATOM   1850  HE1 PHE A 139      20.975 -18.592  22.660  1.00  0.26           H  
ATOM   1851  HE2 PHE A 139      21.065 -18.928  18.447  1.00  0.26           H  
ATOM   1852  HZ  PHE A 139      19.846 -19.138  20.569  1.00  0.26           H  
ATOM   1853  N   GLY A 140      27.363 -17.278  18.427  1.00  0.18           N  
ATOM   1854  CA  GLY A 140      28.504 -16.438  18.092  1.00  0.18           C  
ATOM   1855  C   GLY A 140      28.192 -14.990  18.453  1.00  0.15           C  
ATOM   1856  O   GLY A 140      27.016 -14.620  18.591  1.00  0.13           O  
ATOM   1857  H   GLY A 140      26.670 -17.527  17.705  1.00  0.22           H  
ATOM   1858 1HA  GLY A 140      29.386 -16.780  18.635  1.00  0.22           H  
ATOM   1859 2HA  GLY A 140      28.716 -16.521  17.025  1.00  0.22           H  
ATOM   1860  N   ILE A 141      29.218 -14.133  18.494  1.00  0.15           N  
ATOM   1861  CA  ILE A 141      28.956 -12.734  18.823  1.00  0.13           C  
ATOM   1862  C   ILE A 141      28.097 -12.050  17.758  1.00  0.12           C  
ATOM   1863  O   ILE A 141      27.310 -11.163  18.059  1.00  0.10           O  
ATOM   1864  CB  ILE A 141      30.246 -11.932  19.120  1.00  0.19           C  
ATOM   1865  CG1 ILE A 141      29.835 -10.613  19.878  1.00  0.19           C  
ATOM   1866  CG2 ILE A 141      31.022 -11.624  17.824  1.00  0.19           C  
ATOM   1867  CD1 ILE A 141      30.949  -9.850  20.545  1.00  0.19           C  
ATOM   1868  H   ILE A 141      30.162 -14.469  18.361  1.00  0.18           H  
ATOM   1869  HA  ILE A 141      28.395 -12.734  19.750  1.00  0.16           H  
ATOM   1870  HB  ILE A 141      30.878 -12.515  19.788  1.00  0.23           H  
ATOM   1871 1HG1 ILE A 141      29.347  -9.948  19.178  1.00  0.23           H  
ATOM   1872 2HG1 ILE A 141      29.136 -10.873  20.655  1.00  0.23           H  
ATOM   1873 1HG2 ILE A 141      31.927 -11.075  18.057  1.00  0.23           H  
ATOM   1874 2HG2 ILE A 141      31.291 -12.553  17.330  1.00  0.23           H  
ATOM   1875 3HG2 ILE A 141      30.416 -11.021  17.142  1.00  0.23           H  
ATOM   1876 1HD1 ILE A 141      30.531  -8.971  21.043  1.00  0.23           H  
ATOM   1877 2HD1 ILE A 141      31.434 -10.486  21.287  1.00  0.23           H  
ATOM   1878 3HD1 ILE A 141      31.681  -9.528  19.813  1.00  0.23           H  
ATOM   1879  N   ASP A 142      28.220 -12.469  16.507  1.00  0.13           N  
ATOM   1880  CA  ASP A 142      27.425 -11.859  15.456  1.00  0.15           C  
ATOM   1881  C   ASP A 142      25.923 -12.017  15.734  1.00  0.12           C  
ATOM   1882  O   ASP A 142      25.120 -11.134  15.383  1.00  0.10           O  
ATOM   1883  CB  ASP A 142      27.741 -12.524  14.123  1.00  0.20           C  
ATOM   1884  CG  ASP A 142      29.151 -12.221  13.582  1.00  0.20           C  
ATOM   1885  OD1 ASP A 142      29.784 -11.305  14.056  1.00  0.20           O  
ATOM   1886  OD2 ASP A 142      29.592 -12.948  12.708  1.00  0.20           O  
ATOM   1887  H   ASP A 142      28.895 -13.184  16.278  1.00  0.16           H  
ATOM   1888  HA  ASP A 142      27.665 -10.797  15.408  1.00  0.18           H  
ATOM   1889 1HB  ASP A 142      27.632 -13.595  14.243  1.00  0.24           H  
ATOM   1890 2HB  ASP A 142      27.007 -12.211  13.381  1.00  0.24           H  
ATOM   1891  N   THR A 143      25.546 -13.163  16.325  1.00  0.12           N  
ATOM   1892  CA  THR A 143      24.169 -13.498  16.611  1.00  0.11           C  
ATOM   1893  C   THR A 143      23.641 -12.681  17.760  1.00  0.10           C  
ATOM   1894  O   THR A 143      22.516 -12.173  17.689  1.00  0.09           O  
ATOM   1895  CB  THR A 143      24.014 -15.000  16.906  1.00  0.16           C  
ATOM   1896  OG1 THR A 143      24.429 -15.751  15.761  1.00  0.16           O  
ATOM   1897  CG2 THR A 143      22.571 -15.304  17.228  1.00  0.16           C  
ATOM   1898  H   THR A 143      26.227 -13.851  16.637  1.00  0.14           H  
ATOM   1899  HA  THR A 143      23.570 -13.268  15.729  1.00  0.13           H  
ATOM   1900  HB  THR A 143      24.645 -15.283  17.743  1.00  0.19           H  
ATOM   1901  HG1 THR A 143      24.643 -16.673  16.043  1.00  0.19           H  
ATOM   1902 1HG2 THR A 143      22.449 -16.351  17.409  1.00  0.19           H  
ATOM   1903 2HG2 THR A 143      22.289 -14.751  18.108  1.00  0.19           H  
ATOM   1904 3HG2 THR A 143      21.942 -15.011  16.406  1.00  0.19           H  
ATOM   1905  N   CYS A 144      24.422 -12.564  18.835  1.00  0.11           N  
ATOM   1906  CA  CYS A 144      23.918 -11.786  19.952  1.00  0.10           C  
ATOM   1907  C   CYS A 144      23.836 -10.306  19.571  1.00  0.08           C  
ATOM   1908  O   CYS A 144      22.989  -9.585  20.096  1.00  0.09           O  
ATOM   1909  CB  CYS A 144      24.793 -11.942  21.165  1.00  0.14           C  
ATOM   1910  SG  CYS A 144      26.343 -11.249  20.921  1.00  0.14           S  
ATOM   1911  H   CYS A 144      25.332 -13.043  18.856  1.00  0.13           H  
ATOM   1912  HA  CYS A 144      22.924 -12.146  20.204  1.00  0.12           H  
ATOM   1913 1HB  CYS A 144      24.343 -11.451  22.016  1.00  0.17           H  
ATOM   1914 2HB  CYS A 144      24.915 -12.994  21.410  1.00  0.17           H  
ATOM   1915  HG  CYS A 144      26.614 -11.078  22.226  1.00  0.17           H  
ATOM   1916  N   ARG A 145      24.689  -9.848  18.640  1.00  0.08           N  
ATOM   1917  CA  ARG A 145      24.599  -8.470  18.190  1.00  0.07           C  
ATOM   1918  C   ARG A 145      23.276  -8.230  17.481  1.00  0.07           C  
ATOM   1919  O   ARG A 145      22.644  -7.193  17.704  1.00  0.07           O  
ATOM   1920  CB  ARG A 145      25.759  -8.095  17.308  1.00  0.10           C  
ATOM   1921  CG  ARG A 145      27.051  -7.908  18.042  1.00  0.10           C  
ATOM   1922  CD  ARG A 145      28.090  -7.512  17.122  1.00  0.10           C  
ATOM   1923  NE  ARG A 145      29.356  -7.288  17.751  1.00  0.10           N  
ATOM   1924  CZ  ARG A 145      29.670  -6.161  18.415  1.00  0.10           C  
ATOM   1925  NH1 ARG A 145      28.790  -5.189  18.573  1.00  0.10           N  
ATOM   1926  NH2 ARG A 145      30.852  -5.984  18.926  1.00  0.10           N  
ATOM   1927  H   ARG A 145      25.434 -10.459  18.285  1.00  0.10           H  
ATOM   1928  HA  ARG A 145      24.634  -7.824  19.064  1.00  0.08           H  
ATOM   1929 1HB  ARG A 145      25.916  -8.875  16.567  1.00  0.12           H  
ATOM   1930 2HB  ARG A 145      25.533  -7.170  16.774  1.00  0.12           H  
ATOM   1931 1HG  ARG A 145      26.914  -7.126  18.770  1.00  0.12           H  
ATOM   1932 2HG  ARG A 145      27.340  -8.813  18.546  1.00  0.12           H  
ATOM   1933 1HD  ARG A 145      28.220  -8.304  16.382  1.00  0.12           H  
ATOM   1934 2HD  ARG A 145      27.787  -6.601  16.630  1.00  0.12           H  
ATOM   1935  HE  ARG A 145      30.076  -7.988  17.626  1.00  0.12           H  
ATOM   1936 1HH1 ARG A 145      27.848  -5.265  18.219  1.00  0.12           H  
ATOM   1937 2HH1 ARG A 145      29.088  -4.337  19.079  1.00  0.12           H  
ATOM   1938 1HH2 ARG A 145      31.584  -6.673  18.834  1.00  0.12           H  
ATOM   1939 2HH2 ARG A 145      30.998  -5.097  19.411  1.00  0.12           H  
ATOM   1940  N   SER A 146      22.841  -9.197  16.654  1.00  0.07           N  
ATOM   1941  CA  SER A 146      21.538  -9.121  15.996  1.00  0.06           C  
ATOM   1942  C   SER A 146      20.434  -9.056  17.035  1.00  0.09           C  
ATOM   1943  O   SER A 146      19.589  -8.161  17.007  1.00  0.12           O  
ATOM   1944  CB  SER A 146      21.312 -10.327  15.107  1.00  0.09           C  
ATOM   1945  OG  SER A 146      20.029 -10.297  14.543  1.00  0.09           O  
ATOM   1946  H   SER A 146      23.464  -9.983  16.437  1.00  0.08           H  
ATOM   1947  HA  SER A 146      21.499  -8.219  15.382  1.00  0.07           H  
ATOM   1948 1HB  SER A 146      22.063 -10.343  14.319  1.00  0.11           H  
ATOM   1949 2HB  SER A 146      21.428 -11.235  15.683  1.00  0.11           H  
ATOM   1950  HG  SER A 146      20.013  -9.533  13.934  1.00  0.11           H  
ATOM   1951  N   MET A 147      20.506  -9.935  18.035  1.00  0.08           N  
ATOM   1952  CA  MET A 147      19.505  -9.959  19.094  1.00  0.12           C  
ATOM   1953  C   MET A 147      19.379  -8.587  19.762  1.00  0.15           C  
ATOM   1954  O   MET A 147      18.264  -8.094  19.993  1.00  0.19           O  
ATOM   1955  CB  MET A 147      19.882 -11.031  20.076  1.00  0.15           C  
ATOM   1956  CG  MET A 147      19.737 -12.410  19.508  1.00  0.15           C  
ATOM   1957  SD  MET A 147      20.301 -13.682  20.590  1.00  0.15           S  
ATOM   1958  CE  MET A 147      19.796 -15.150  19.726  1.00  0.15           C  
ATOM   1959  H   MET A 147      21.250 -10.642  18.010  1.00  0.10           H  
ATOM   1960  HA  MET A 147      18.544 -10.206  18.662  1.00  0.14           H  
ATOM   1961 1HB  MET A 147      20.898 -10.896  20.388  1.00  0.18           H  
ATOM   1962 2HB  MET A 147      19.263 -10.934  20.935  1.00  0.18           H  
ATOM   1963 1HG  MET A 147      18.715 -12.575  19.280  1.00  0.18           H  
ATOM   1964 2HG  MET A 147      20.286 -12.483  18.584  1.00  0.18           H  
ATOM   1965 1HE  MET A 147      20.102 -16.021  20.294  1.00  0.18           H  
ATOM   1966 2HE  MET A 147      18.717 -15.152  19.613  1.00  0.18           H  
ATOM   1967 3HE  MET A 147      20.237 -15.183  18.755  1.00  0.18           H  
ATOM   1968  N   VAL A 148      20.512  -7.948  20.037  1.00  0.13           N  
ATOM   1969  CA  VAL A 148      20.452  -6.623  20.600  1.00  0.14           C  
ATOM   1970  C   VAL A 148      19.829  -5.663  19.577  1.00  0.15           C  
ATOM   1971  O   VAL A 148      18.909  -4.931  19.917  1.00  0.16           O  
ATOM   1972  CB  VAL A 148      21.861  -6.098  20.990  1.00  0.19           C  
ATOM   1973  CG1 VAL A 148      21.786  -4.635  21.408  1.00  0.19           C  
ATOM   1974  CG2 VAL A 148      22.451  -6.912  22.140  1.00  0.19           C  
ATOM   1975  H   VAL A 148      21.410  -8.422  19.881  1.00  0.16           H  
ATOM   1976  HA  VAL A 148      19.826  -6.648  21.492  1.00  0.17           H  
ATOM   1977  HB  VAL A 148      22.514  -6.171  20.120  1.00  0.23           H  
ATOM   1978 1HG1 VAL A 148      22.781  -4.306  21.654  1.00  0.23           H  
ATOM   1979 2HG1 VAL A 148      21.400  -4.009  20.604  1.00  0.23           H  
ATOM   1980 3HG1 VAL A 148      21.142  -4.531  22.278  1.00  0.23           H  
ATOM   1981 1HG2 VAL A 148      23.437  -6.524  22.379  1.00  0.23           H  
ATOM   1982 2HG2 VAL A 148      21.829  -6.836  23.006  1.00  0.23           H  
ATOM   1983 3HG2 VAL A 148      22.531  -7.943  21.848  1.00  0.23           H  
ATOM   1984  N   ALA A 149      20.286  -5.674  18.314  1.00  0.16           N  
ATOM   1985  CA  ALA A 149      19.780  -4.731  17.309  1.00  0.18           C  
ATOM   1986  C   ALA A 149      18.271  -4.815  17.092  1.00  0.16           C  
ATOM   1987  O   ALA A 149      17.617  -3.784  16.931  1.00  0.19           O  
ATOM   1988  CB  ALA A 149      20.474  -4.966  15.973  1.00  0.24           C  
ATOM   1989  H   ALA A 149      21.039  -6.322  18.058  1.00  0.19           H  
ATOM   1990  HA  ALA A 149      20.012  -3.725  17.658  1.00  0.22           H  
ATOM   1991 1HB  ALA A 149      20.127  -4.236  15.248  1.00  0.29           H  
ATOM   1992 2HB  ALA A 149      21.551  -4.871  16.107  1.00  0.29           H  
ATOM   1993 3HB  ALA A 149      20.240  -5.973  15.621  1.00  0.29           H  
ATOM   1994  N   VAL A 150      17.707  -6.019  17.130  1.00  0.15           N  
ATOM   1995  CA  VAL A 150      16.272  -6.156  16.926  1.00  0.14           C  
ATOM   1996  C   VAL A 150      15.426  -5.628  18.100  1.00  0.16           C  
ATOM   1997  O   VAL A 150      14.279  -5.219  17.893  1.00  0.40           O  
ATOM   1998  CB  VAL A 150      15.848  -7.606  16.599  1.00  0.20           C  
ATOM   1999  CG1 VAL A 150      16.538  -8.095  15.322  1.00  0.20           C  
ATOM   2000  CG2 VAL A 150      16.136  -8.536  17.690  1.00  0.20           C  
ATOM   2001  H   VAL A 150      18.327  -6.827  17.220  1.00  0.18           H  
ATOM   2002  HA  VAL A 150      16.020  -5.561  16.048  1.00  0.17           H  
ATOM   2003  HB  VAL A 150      14.806  -7.597  16.448  1.00  0.24           H  
ATOM   2004 1HG1 VAL A 150      16.193  -9.096  15.077  1.00  0.24           H  
ATOM   2005 2HG1 VAL A 150      16.292  -7.432  14.516  1.00  0.24           H  
ATOM   2006 3HG1 VAL A 150      17.616  -8.112  15.454  1.00  0.24           H  
ATOM   2007 1HG2 VAL A 150      15.787  -9.510  17.411  1.00  0.24           H  
ATOM   2008 2HG2 VAL A 150      17.188  -8.555  17.846  1.00  0.24           H  
ATOM   2009 3HG2 VAL A 150      15.641  -8.237  18.579  1.00  0.24           H  
ATOM   2010  N   MET A 151      15.932  -5.717  19.337  1.00  0.14           N  
ATOM   2011  CA  MET A 151      15.173  -5.221  20.489  1.00  0.17           C  
ATOM   2012  C   MET A 151      15.525  -3.785  20.936  1.00  0.17           C  
ATOM   2013  O   MET A 151      14.679  -3.057  21.466  1.00  0.16           O  
ATOM   2014  CB  MET A 151      15.353  -6.152  21.667  1.00  0.23           C  
ATOM   2015  CG  MET A 151      14.804  -7.583  21.482  1.00  0.23           C  
ATOM   2016  SD  MET A 151      13.064  -7.647  21.011  1.00  0.23           S  
ATOM   2017  CE  MET A 151      12.234  -7.130  22.498  1.00  0.23           C  
ATOM   2018  H   MET A 151      16.859  -6.143  19.468  1.00  0.17           H  
ATOM   2019  HA  MET A 151      14.121  -5.214  20.216  1.00  0.20           H  
ATOM   2020 1HB  MET A 151      16.415  -6.243  21.814  1.00  0.27           H  
ATOM   2021 2HB  MET A 151      14.941  -5.697  22.551  1.00  0.27           H  
ATOM   2022 1HG  MET A 151      15.394  -8.107  20.752  1.00  0.27           H  
ATOM   2023 2HG  MET A 151      14.905  -8.122  22.424  1.00  0.27           H  
ATOM   2024 1HE  MET A 151      11.155  -7.136  22.335  1.00  0.27           H  
ATOM   2025 2HE  MET A 151      12.480  -7.819  23.298  1.00  0.27           H  
ATOM   2026 3HE  MET A 151      12.553  -6.125  22.768  1.00  0.27           H  
ATOM   2027  N   ASP A 152      16.764  -3.358  20.688  1.00  0.17           N  
ATOM   2028  CA  ASP A 152      17.327  -2.093  21.170  1.00  0.17           C  
ATOM   2029  C   ASP A 152      16.833  -0.872  20.410  1.00  0.17           C  
ATOM   2030  O   ASP A 152      17.589  -0.205  19.706  1.00  0.15           O  
ATOM   2031  CB  ASP A 152      18.861  -2.174  21.036  1.00  0.24           C  
ATOM   2032  CG  ASP A 152      19.702  -1.025  21.619  1.00  0.24           C  
ATOM   2033  OD1 ASP A 152      19.241  -0.270  22.451  1.00  0.24           O  
ATOM   2034  OD2 ASP A 152      20.843  -0.877  21.175  1.00  0.24           O  
ATOM   2035  H   ASP A 152      17.405  -3.984  20.210  1.00  0.20           H  
ATOM   2036  HA  ASP A 152      17.060  -1.981  22.222  1.00  0.20           H  
ATOM   2037 1HB  ASP A 152      19.184  -3.084  21.541  1.00  0.29           H  
ATOM   2038 2HB  ASP A 152      19.115  -2.293  19.981  1.00  0.29           H  
ATOM   2039  N   SER A 153      15.569  -0.532  20.626  1.00  0.18           N  
ATOM   2040  CA  SER A 153      14.936   0.609  19.966  1.00  0.18           C  
ATOM   2041  C   SER A 153      15.563   1.952  20.360  1.00  0.14           C  
ATOM   2042  O   SER A 153      15.466   2.930  19.619  1.00  0.14           O  
ATOM   2043  CB  SER A 153      13.458   0.629  20.287  1.00  0.25           C  
ATOM   2044  OG  SER A 153      13.252   0.899  21.640  1.00  0.25           O  
ATOM   2045  H   SER A 153      15.017  -1.165  21.216  1.00  0.22           H  
ATOM   2046  HA  SER A 153      15.053   0.484  18.889  1.00  0.22           H  
ATOM   2047 1HB  SER A 153      12.963   1.388  19.682  1.00  0.30           H  
ATOM   2048 2HB  SER A 153      13.018  -0.335  20.034  1.00  0.30           H  
ATOM   2049  HG  SER A 153      12.305   0.869  21.779  1.00  0.30           H  
ATOM   2050  N   ASP A 154      16.252   1.988  21.504  1.00  0.12           N  
ATOM   2051  CA  ASP A 154      16.903   3.201  21.993  1.00  0.08           C  
ATOM   2052  C   ASP A 154      18.368   3.273  21.543  1.00  0.05           C  
ATOM   2053  O   ASP A 154      19.099   4.203  21.884  1.00  0.02           O  
ATOM   2054  CB  ASP A 154      16.833   3.263  23.518  1.00  0.13           C  
ATOM   2055  CG  ASP A 154      15.401   3.425  24.068  1.00  0.13           C  
ATOM   2056  OD1 ASP A 154      14.567   4.024  23.426  1.00  0.13           O  
ATOM   2057  OD2 ASP A 154      15.165   2.923  25.138  1.00  0.13           O  
ATOM   2058  H   ASP A 154      16.288   1.142  22.059  1.00  0.14           H  
ATOM   2059  HA  ASP A 154      16.377   4.064  21.585  1.00  0.10           H  
ATOM   2060 1HB  ASP A 154      17.257   2.344  23.932  1.00  0.15           H  
ATOM   2061 2HB  ASP A 154      17.441   4.095  23.874  1.00  0.15           H  
ATOM   2062  N   THR A 155      18.807   2.265  20.804  1.00  0.08           N  
ATOM   2063  CA  THR A 155      20.159   2.152  20.276  1.00  0.12           C  
ATOM   2064  C   THR A 155      21.288   2.440  21.301  1.00  0.08           C  
ATOM   2065  O   THR A 155      22.210   3.228  21.032  1.00  0.17           O  
ATOM   2066  CB  THR A 155      20.285   2.988  19.003  1.00  0.15           C  
ATOM   2067  OG1 THR A 155      19.101   2.802  18.238  1.00  0.15           O  
ATOM   2068  CG2 THR A 155      21.474   2.470  18.160  1.00  0.15           C  
ATOM   2069  H   THR A 155      18.166   1.515  20.536  1.00  0.10           H  
ATOM   2070  HA  THR A 155      20.283   1.122  19.956  1.00  0.14           H  
ATOM   2071  HB  THR A 155      20.390   4.028  19.236  1.00  0.18           H  
ATOM   2072  HG1 THR A 155      18.356   3.176  18.713  1.00  0.18           H  
ATOM   2073 1HG2 THR A 155      21.532   3.013  17.229  1.00  0.18           H  
ATOM   2074 2HG2 THR A 155      22.399   2.590  18.695  1.00  0.18           H  
ATOM   2075 3HG2 THR A 155      21.322   1.425  17.943  1.00  0.18           H  
ATOM   2076  N   THR A 156      21.213   1.823  22.493  1.00  0.04           N  
ATOM   2077  CA  THR A 156      22.233   1.997  23.541  1.00  0.02           C  
ATOM   2078  C   THR A 156      23.323   0.927  23.405  1.00  0.04           C  
ATOM   2079  O   THR A 156      24.345   0.928  24.106  1.00  0.08           O  
ATOM   2080  CB  THR A 156      21.628   1.883  24.955  1.00  0.04           C  
ATOM   2081  OG1 THR A 156      21.134   0.533  25.164  1.00  0.04           O  
ATOM   2082  CG2 THR A 156      20.472   2.867  25.081  1.00  0.04           C  
ATOM   2083  H   THR A 156      20.416   1.182  22.667  1.00  0.05           H  
ATOM   2084  HA  THR A 156      22.692   2.980  23.431  1.00  0.02           H  
ATOM   2085  HB  THR A 156      22.391   2.108  25.705  1.00  0.04           H  
ATOM   2086  HG1 THR A 156      20.843   0.418  26.124  1.00  0.04           H  
ATOM   2087 1HG2 THR A 156      20.036   2.791  26.078  1.00  0.04           H  
ATOM   2088 2HG2 THR A 156      20.845   3.881  24.919  1.00  0.04           H  
ATOM   2089 3HG2 THR A 156      19.717   2.638  24.339  1.00  0.04           H  
ATOM   2090  N   GLY A 157      23.094  -0.024  22.509  1.00  0.04           N  
ATOM   2091  CA  GLY A 157      24.016  -1.120  22.273  1.00  0.04           C  
ATOM   2092  C   GLY A 157      23.789  -2.260  23.246  1.00  0.06           C  
ATOM   2093  O   GLY A 157      24.493  -3.273  23.199  1.00  0.06           O  
ATOM   2094  H   GLY A 157      22.215  -0.027  21.976  1.00  0.05           H  
ATOM   2095 1HA  GLY A 157      23.874  -1.487  21.257  1.00  0.05           H  
ATOM   2096 2HA  GLY A 157      25.041  -0.763  22.348  1.00  0.05           H  
ATOM   2097  N   LYS A 158      22.804  -2.109  24.126  1.00  0.09           N  
ATOM   2098  CA  LYS A 158      22.525  -3.126  25.106  1.00  0.10           C  
ATOM   2099  C   LYS A 158      21.077  -3.610  25.035  1.00  0.13           C  
ATOM   2100  O   LYS A 158      20.173  -2.872  24.661  1.00  0.15           O  
ATOM   2101  CB  LYS A 158      22.818  -2.584  26.493  1.00  0.14           C  
ATOM   2102  CG  LYS A 158      24.254  -2.164  26.740  1.00  0.14           C  
ATOM   2103  CD  LYS A 158      24.472  -1.861  28.206  1.00  0.14           C  
ATOM   2104  CE  LYS A 158      25.891  -1.421  28.491  1.00  0.14           C  
ATOM   2105  NZ  LYS A 158      26.129  -1.249  29.955  1.00  0.14           N  
ATOM   2106  H   LYS A 158      22.257  -1.247  24.143  1.00  0.11           H  
ATOM   2107  HA  LYS A 158      23.165  -3.982  24.906  1.00  0.12           H  
ATOM   2108 1HB  LYS A 158      22.180  -1.719  26.682  1.00  0.16           H  
ATOM   2109 2HB  LYS A 158      22.574  -3.334  27.215  1.00  0.16           H  
ATOM   2110 1HG  LYS A 158      24.925  -2.932  26.431  1.00  0.16           H  
ATOM   2111 2HG  LYS A 158      24.465  -1.267  26.154  1.00  0.16           H  
ATOM   2112 1HD  LYS A 158      23.777  -1.080  28.524  1.00  0.16           H  
ATOM   2113 2HD  LYS A 158      24.269  -2.756  28.784  1.00  0.16           H  
ATOM   2114 1HE  LYS A 158      26.586  -2.165  28.102  1.00  0.16           H  
ATOM   2115 2HE  LYS A 158      26.073  -0.469  27.989  1.00  0.16           H  
ATOM   2116 1HZ  LYS A 158      27.079  -0.953  30.108  1.00  0.16           H  
ATOM   2117 2HZ  LYS A 158      25.494  -0.554  30.331  1.00  0.16           H  
ATOM   2118 3HZ  LYS A 158      25.981  -2.138  30.426  1.00  0.16           H  
ATOM   2119  N   LEU A 159      20.860  -4.852  25.433  1.00  0.13           N  
ATOM   2120  CA  LEU A 159      19.527  -5.446  25.502  1.00  0.14           C  
ATOM   2121  C   LEU A 159      18.968  -5.377  26.915  1.00  0.16           C  
ATOM   2122  O   LEU A 159      19.632  -5.825  27.846  1.00  0.18           O  
ATOM   2123  CB  LEU A 159      19.597  -6.919  25.093  1.00  0.19           C  
ATOM   2124  CG  LEU A 159      18.298  -7.732  25.157  1.00  0.19           C  
ATOM   2125  CD1 LEU A 159      17.347  -7.264  24.158  1.00  0.19           C  
ATOM   2126  CD2 LEU A 159      18.606  -9.097  24.903  1.00  0.19           C  
ATOM   2127  H   LEU A 159      21.677  -5.397  25.712  1.00  0.16           H  
ATOM   2128  HA  LEU A 159      18.866  -4.895  24.833  1.00  0.17           H  
ATOM   2129 1HB  LEU A 159      19.923  -6.960  24.072  1.00  0.23           H  
ATOM   2130 2HB  LEU A 159      20.344  -7.416  25.714  1.00  0.23           H  
ATOM   2131  HG  LEU A 159      17.838  -7.634  26.141  1.00  0.23           H  
ATOM   2132 1HD1 LEU A 159      16.451  -7.874  24.221  1.00  0.23           H  
ATOM   2133 2HD1 LEU A 159      17.086  -6.227  24.329  1.00  0.23           H  
ATOM   2134 3HD1 LEU A 159      17.800  -7.374  23.175  1.00  0.23           H  
ATOM   2135 1HD2 LEU A 159      17.717  -9.679  24.942  1.00  0.23           H  
ATOM   2136 2HD2 LEU A 159      19.052  -9.191  23.923  1.00  0.23           H  
ATOM   2137 3HD2 LEU A 159      19.284  -9.406  25.656  1.00  0.23           H  
ATOM   2138  N   GLY A 160      17.763  -4.837  27.085  1.00  0.16           N  
ATOM   2139  CA  GLY A 160      17.163  -4.730  28.418  1.00  0.18           C  
ATOM   2140  C   GLY A 160      16.643  -6.056  28.944  1.00  0.19           C  
ATOM   2141  O   GLY A 160      16.360  -6.961  28.163  1.00  0.19           O  
ATOM   2142  H   GLY A 160      17.250  -4.474  26.266  1.00  0.19           H  
ATOM   2143 1HA  GLY A 160      17.878  -4.335  29.117  1.00  0.22           H  
ATOM   2144 2HA  GLY A 160      16.347  -4.015  28.376  1.00  0.22           H  
ATOM   2145  N   PHE A 161      16.453  -6.159  30.262  1.00  0.20           N  
ATOM   2146  CA  PHE A 161      15.924  -7.380  30.877  1.00  0.21           C  
ATOM   2147  C   PHE A 161      14.556  -7.828  30.355  1.00  0.23           C  
ATOM   2148  O   PHE A 161      14.374  -9.003  30.026  1.00  0.25           O  
ATOM   2149  CB  PHE A 161      15.880  -7.257  32.390  1.00  0.29           C  
ATOM   2150  CG  PHE A 161      15.236  -8.416  33.011  1.00  0.29           C  
ATOM   2151  CD1 PHE A 161      15.894  -9.626  33.086  1.00  0.29           C  
ATOM   2152  CD2 PHE A 161      13.958  -8.314  33.527  1.00  0.29           C  
ATOM   2153  CE1 PHE A 161      15.281 -10.704  33.648  1.00  0.29           C  
ATOM   2154  CE2 PHE A 161      13.359  -9.393  34.094  1.00  0.29           C  
ATOM   2155  CZ  PHE A 161      14.024 -10.592  34.158  1.00  0.29           C  
ATOM   2156  H   PHE A 161      16.772  -5.382  30.853  1.00  0.24           H  
ATOM   2157  HA  PHE A 161      16.619  -8.184  30.651  1.00  0.25           H  
ATOM   2158 1HB  PHE A 161      16.888  -7.186  32.773  1.00  0.35           H  
ATOM   2159 2HB  PHE A 161      15.337  -6.355  32.683  1.00  0.35           H  
ATOM   2160  HD1 PHE A 161      16.899  -9.721  32.678  1.00  0.35           H  
ATOM   2161  HD2 PHE A 161      13.426  -7.357  33.471  1.00  0.35           H  
ATOM   2162  HE1 PHE A 161      15.791 -11.645  33.695  1.00  0.35           H  
ATOM   2163  HE2 PHE A 161      12.352  -9.303  34.490  1.00  0.35           H  
ATOM   2164  HZ  PHE A 161      13.550 -11.452  34.611  1.00  0.35           H  
ATOM   2165  N   GLU A 162      13.574  -6.934  30.309  1.00  0.22           N  
ATOM   2166  CA  GLU A 162      12.258  -7.330  29.821  1.00  0.23           C  
ATOM   2167  C   GLU A 162      12.323  -7.720  28.344  1.00  0.22           C  
ATOM   2168  O   GLU A 162      11.641  -8.651  27.893  1.00  0.22           O  
ATOM   2169  CB  GLU A 162      11.261  -6.197  30.033  1.00  0.32           C  
ATOM   2170  CG  GLU A 162      11.010  -5.881  31.499  1.00  0.32           C  
ATOM   2171  CD  GLU A 162      12.098  -5.024  32.099  1.00  0.32           C  
ATOM   2172  OE1 GLU A 162      12.969  -4.587  31.357  1.00  0.32           O  
ATOM   2173  OE2 GLU A 162      12.093  -4.842  33.291  1.00  0.32           O  
ATOM   2174  H   GLU A 162      13.723  -5.971  30.613  1.00  0.26           H  
ATOM   2175  HA  GLU A 162      11.929  -8.200  30.392  1.00  0.28           H  
ATOM   2176 1HB  GLU A 162      11.620  -5.295  29.539  1.00  0.38           H  
ATOM   2177 2HB  GLU A 162      10.307  -6.463  29.579  1.00  0.38           H  
ATOM   2178 1HG  GLU A 162      10.054  -5.366  31.596  1.00  0.38           H  
ATOM   2179 2HG  GLU A 162      10.947  -6.819  32.052  1.00  0.38           H  
ATOM   2180  N   GLU A 163      13.148  -6.983  27.596  1.00  0.20           N  
ATOM   2181  CA  GLU A 163      13.342  -7.209  26.172  1.00  0.19           C  
ATOM   2182  C   GLU A 163      13.947  -8.598  25.983  1.00  0.20           C  
ATOM   2183  O   GLU A 163      13.545  -9.350  25.092  1.00  0.20           O  
ATOM   2184  CB  GLU A 163      14.276  -6.144  25.621  1.00  0.27           C  
ATOM   2185  CG  GLU A 163      13.722  -4.723  25.625  1.00  0.27           C  
ATOM   2186  CD  GLU A 163      14.794  -3.703  25.329  1.00  0.27           C  
ATOM   2187  OE1 GLU A 163      15.888  -4.115  25.002  1.00  0.27           O  
ATOM   2188  OE2 GLU A 163      14.551  -2.532  25.490  1.00  0.27           O  
ATOM   2189  H   GLU A 163      13.642  -6.230  28.051  1.00  0.24           H  
ATOM   2190  HA  GLU A 163      12.379  -7.166  25.666  1.00  0.23           H  
ATOM   2191 1HB  GLU A 163      15.198  -6.142  26.175  1.00  0.32           H  
ATOM   2192 2HB  GLU A 163      14.517  -6.396  24.610  1.00  0.32           H  
ATOM   2193 1HG  GLU A 163      12.937  -4.645  24.874  1.00  0.32           H  
ATOM   2194 2HG  GLU A 163      13.281  -4.514  26.599  1.00  0.32           H  
ATOM   2195  N   PHE A 164      14.889  -8.944  26.870  1.00  0.19           N  
ATOM   2196  CA  PHE A 164      15.506 -10.245  26.904  1.00  0.19           C  
ATOM   2197  C   PHE A 164      14.458 -11.302  27.159  1.00  0.21           C  
ATOM   2198  O   PHE A 164      14.398 -12.289  26.448  1.00  0.21           O  
ATOM   2199  CB  PHE A 164      16.593 -10.341  27.953  1.00  0.27           C  
ATOM   2200  CG  PHE A 164      17.198 -11.686  28.004  1.00  0.27           C  
ATOM   2201  CD1 PHE A 164      18.221 -12.040  27.166  1.00  0.27           C  
ATOM   2202  CD2 PHE A 164      16.716 -12.627  28.861  1.00  0.27           C  
ATOM   2203  CE1 PHE A 164      18.749 -13.291  27.198  1.00  0.27           C  
ATOM   2204  CE2 PHE A 164      17.239 -13.858  28.864  1.00  0.27           C  
ATOM   2205  CZ  PHE A 164      18.258 -14.197  28.046  1.00  0.27           C  
ATOM   2206  H   PHE A 164      15.224  -8.237  27.522  1.00  0.23           H  
ATOM   2207  HA  PHE A 164      15.946 -10.443  25.937  1.00  0.23           H  
ATOM   2208 1HB  PHE A 164      17.355  -9.610  27.728  1.00  0.32           H  
ATOM   2209 2HB  PHE A 164      16.198 -10.109  28.926  1.00  0.32           H  
ATOM   2210  HD1 PHE A 164      18.603 -11.322  26.480  1.00  0.32           H  
ATOM   2211  HD2 PHE A 164      15.891 -12.384  29.532  1.00  0.32           H  
ATOM   2212  HE1 PHE A 164      19.554 -13.564  26.539  1.00  0.32           H  
ATOM   2213  HE2 PHE A 164      16.840 -14.581  29.509  1.00  0.32           H  
ATOM   2214  HZ  PHE A 164      18.663 -15.204  28.071  1.00  0.32           H  
ATOM   2215  N   LYS A 165      13.594 -11.132  28.166  1.00  0.21           N  
ATOM   2216  CA  LYS A 165      12.601 -12.183  28.387  1.00  0.23           C  
ATOM   2217  C   LYS A 165      11.825 -12.473  27.098  1.00  0.24           C  
ATOM   2218  O   LYS A 165      11.594 -13.641  26.769  1.00  0.25           O  
ATOM   2219  CB  LYS A 165      11.615 -11.821  29.496  1.00  0.31           C  
ATOM   2220  CG  LYS A 165      12.162 -11.928  30.925  1.00  0.31           C  
ATOM   2221  CD  LYS A 165      11.142 -11.423  31.976  1.00  0.31           C  
ATOM   2222  CE  LYS A 165       9.863 -12.272  32.014  1.00  0.31           C  
ATOM   2223  NZ  LYS A 165       8.957 -11.868  33.109  1.00  0.31           N  
ATOM   2224  H   LYS A 165      13.665 -10.312  28.779  1.00  0.25           H  
ATOM   2225  HA  LYS A 165      13.125 -13.093  28.673  1.00  0.28           H  
ATOM   2226 1HB  LYS A 165      11.273 -10.795  29.348  1.00  0.38           H  
ATOM   2227 2HB  LYS A 165      10.756 -12.471  29.401  1.00  0.38           H  
ATOM   2228 1HG  LYS A 165      12.419 -12.964  31.141  1.00  0.38           H  
ATOM   2229 2HG  LYS A 165      13.071 -11.323  31.003  1.00  0.38           H  
ATOM   2230 1HD  LYS A 165      11.590 -11.472  32.957  1.00  0.38           H  
ATOM   2231 2HD  LYS A 165      10.883 -10.382  31.768  1.00  0.38           H  
ATOM   2232 1HE  LYS A 165       9.320 -12.160  31.083  1.00  0.38           H  
ATOM   2233 2HE  LYS A 165      10.131 -13.316  32.149  1.00  0.38           H  
ATOM   2234 1HZ  LYS A 165       8.133 -12.451  33.098  1.00  0.38           H  
ATOM   2235 2HZ  LYS A 165       9.424 -11.974  33.997  1.00  0.38           H  
ATOM   2236 3HZ  LYS A 165       8.664 -10.889  33.021  1.00  0.38           H  
ATOM   2237  N   TYR A 166      11.431 -11.428  26.359  1.00  0.23           N  
ATOM   2238  CA  TYR A 166      10.750 -11.639  25.080  1.00  0.23           C  
ATOM   2239  C   TYR A 166      11.617 -12.458  24.120  1.00  0.22           C  
ATOM   2240  O   TYR A 166      11.180 -13.476  23.561  1.00  0.21           O  
ATOM   2241  CB  TYR A 166      10.395 -10.306  24.416  1.00  0.32           C  
ATOM   2242  CG  TYR A 166       9.858 -10.480  23.029  1.00  0.32           C  
ATOM   2243  CD1 TYR A 166       8.537 -10.793  22.834  1.00  0.32           C  
ATOM   2244  CD2 TYR A 166      10.715 -10.352  21.939  1.00  0.32           C  
ATOM   2245  CE1 TYR A 166       8.064 -10.977  21.560  1.00  0.32           C  
ATOM   2246  CE2 TYR A 166      10.249 -10.537  20.667  1.00  0.32           C  
ATOM   2247  CZ  TYR A 166       8.924 -10.849  20.473  1.00  0.32           C  
ATOM   2248  OH  TYR A 166       8.430 -11.067  19.209  1.00  0.32           O  
ATOM   2249  H   TYR A 166      11.596 -10.478  26.718  1.00  0.28           H  
ATOM   2250  HA  TYR A 166       9.835 -12.198  25.265  1.00  0.28           H  
ATOM   2251 1HB  TYR A 166       9.650  -9.784  25.014  1.00  0.39           H  
ATOM   2252 2HB  TYR A 166      11.263  -9.676  24.364  1.00  0.39           H  
ATOM   2253  HD1 TYR A 166       7.868 -10.901  23.687  1.00  0.39           H  
ATOM   2254  HD2 TYR A 166      11.763 -10.114  22.099  1.00  0.39           H  
ATOM   2255  HE1 TYR A 166       7.019 -11.233  21.401  1.00  0.39           H  
ATOM   2256  HE2 TYR A 166      10.921 -10.446  19.810  1.00  0.39           H  
ATOM   2257  HH  TYR A 166       9.172 -11.102  18.546  1.00  0.39           H  
ATOM   2258  N   LEU A 167      12.865 -12.015  23.949  1.00  0.21           N  
ATOM   2259  CA  LEU A 167      13.811 -12.653  23.061  1.00  0.19           C  
ATOM   2260  C   LEU A 167      14.043 -14.109  23.404  1.00  0.21           C  
ATOM   2261  O   LEU A 167      13.997 -14.973  22.531  1.00  0.21           O  
ATOM   2262  CB  LEU A 167      15.167 -11.948  23.182  1.00  0.27           C  
ATOM   2263  CG  LEU A 167      16.339 -12.579  22.449  1.00  0.27           C  
ATOM   2264  CD1 LEU A 167      16.135 -12.529  20.923  1.00  0.27           C  
ATOM   2265  CD2 LEU A 167      17.614 -11.911  22.934  1.00  0.27           C  
ATOM   2266  H   LEU A 167      13.151 -11.167  24.456  1.00  0.25           H  
ATOM   2267  HA  LEU A 167      13.429 -12.580  22.047  1.00  0.23           H  
ATOM   2268 1HB  LEU A 167      15.051 -10.919  22.834  1.00  0.33           H  
ATOM   2269 2HB  LEU A 167      15.432 -11.914  24.224  1.00  0.33           H  
ATOM   2270  HG  LEU A 167      16.388 -13.614  22.718  1.00  0.33           H  
ATOM   2271 1HD1 LEU A 167      16.959 -13.021  20.455  1.00  0.33           H  
ATOM   2272 2HD1 LEU A 167      15.221 -13.052  20.648  1.00  0.33           H  
ATOM   2273 3HD1 LEU A 167      16.080 -11.494  20.584  1.00  0.33           H  
ATOM   2274 1HD2 LEU A 167      18.464 -12.383  22.476  1.00  0.33           H  
ATOM   2275 2HD2 LEU A 167      17.588 -10.853  22.679  1.00  0.33           H  
ATOM   2276 3HD2 LEU A 167      17.687 -12.026  24.017  1.00  0.33           H  
ATOM   2277  N   TRP A 168      14.306 -14.370  24.677  1.00  0.21           N  
ATOM   2278  CA  TRP A 168      14.574 -15.696  25.166  1.00  0.23           C  
ATOM   2279  C   TRP A 168      13.369 -16.590  24.975  1.00  0.25           C  
ATOM   2280  O   TRP A 168      13.512 -17.716  24.516  1.00  0.26           O  
ATOM   2281  CB  TRP A 168      15.070 -15.697  26.594  1.00  0.31           C  
ATOM   2282  CG  TRP A 168      15.344 -17.076  27.055  1.00  0.31           C  
ATOM   2283  CD1 TRP A 168      16.469 -17.803  26.809  1.00  0.31           C  
ATOM   2284  CD2 TRP A 168      14.490 -17.919  27.849  1.00  0.31           C  
ATOM   2285  NE1 TRP A 168      16.359 -19.042  27.382  1.00  0.31           N  
ATOM   2286  CE2 TRP A 168      15.160 -19.126  28.025  1.00  0.31           C  
ATOM   2287  CE3 TRP A 168      13.227 -17.751  28.413  1.00  0.31           C  
ATOM   2288  CZ2 TRP A 168      14.611 -20.165  28.743  1.00  0.31           C  
ATOM   2289  CZ3 TRP A 168      12.678 -18.791  29.137  1.00  0.31           C  
ATOM   2290  CH2 TRP A 168      13.353 -19.970  29.295  1.00  0.31           C  
ATOM   2291  H   TRP A 168      14.322 -13.597  25.326  1.00  0.25           H  
ATOM   2292  HA  TRP A 168      15.382 -16.106  24.576  1.00  0.28           H  
ATOM   2293 1HB  TRP A 168      15.975 -15.117  26.647  1.00  0.38           H  
ATOM   2294 2HB  TRP A 168      14.332 -15.226  27.247  1.00  0.38           H  
ATOM   2295  HD1 TRP A 168      17.317 -17.457  26.231  1.00  0.38           H  
ATOM   2296  HE1 TRP A 168      17.030 -19.788  27.344  1.00  0.38           H  
ATOM   2297  HE3 TRP A 168      12.683 -16.815  28.288  1.00  0.38           H  
ATOM   2298  HZ2 TRP A 168      15.131 -21.112  28.883  1.00  0.38           H  
ATOM   2299  HZ3 TRP A 168      11.690 -18.648  29.573  1.00  0.38           H  
ATOM   2300  HH2 TRP A 168      12.891 -20.773  29.871  1.00  0.38           H  
ATOM   2301  N   ASN A 169      12.158 -16.118  25.286  1.00  0.25           N  
ATOM   2302  CA  ASN A 169      11.011 -16.994  25.087  1.00  0.26           C  
ATOM   2303  C   ASN A 169      10.969 -17.469  23.624  1.00  0.26           C  
ATOM   2304  O   ASN A 169      10.678 -18.647  23.361  1.00  0.27           O  
ATOM   2305  CB  ASN A 169       9.721 -16.280  25.450  1.00  0.36           C  
ATOM   2306  CG  ASN A 169       9.539 -16.096  26.937  1.00  0.36           C  
ATOM   2307  OD1 ASN A 169      10.155 -16.774  27.765  1.00  0.36           O  
ATOM   2308  ND2 ASN A 169       8.677 -15.182  27.293  1.00  0.36           N  
ATOM   2309  H   ASN A 169      12.041 -15.189  25.693  1.00  0.30           H  
ATOM   2310  HA  ASN A 169      11.126 -17.873  25.719  1.00  0.31           H  
ATOM   2311 1HB  ASN A 169       9.717 -15.291  24.980  1.00  0.43           H  
ATOM   2312 2HB  ASN A 169       8.875 -16.835  25.055  1.00  0.43           H  
ATOM   2313 1HD2 ASN A 169       8.507 -15.009  28.261  1.00  0.43           H  
ATOM   2314 2HD2 ASN A 169       8.195 -14.651  26.600  1.00  0.43           H  
ATOM   2315  N   ASN A 170      11.294 -16.573  22.672  1.00  0.24           N  
ATOM   2316  CA  ASN A 170      11.357 -16.991  21.277  1.00  0.23           C  
ATOM   2317  C   ASN A 170      12.531 -17.946  21.024  1.00  0.21           C  
ATOM   2318  O   ASN A 170      12.353 -18.964  20.357  1.00  0.22           O  
ATOM   2319  CB  ASN A 170      11.460 -15.818  20.332  1.00  0.33           C  
ATOM   2320  CG  ASN A 170      10.174 -15.038  20.073  1.00  0.33           C  
ATOM   2321  OD1 ASN A 170       9.016 -15.453  20.304  1.00  0.33           O  
ATOM   2322  ND2 ASN A 170      10.354 -13.871  19.534  1.00  0.33           N  
ATOM   2323  H   ASN A 170      11.445 -15.591  22.940  1.00  0.29           H  
ATOM   2324  HA  ASN A 170      10.455 -17.542  21.041  1.00  0.28           H  
ATOM   2325 1HB  ASN A 170      12.207 -15.120  20.709  1.00  0.39           H  
ATOM   2326 2HB  ASN A 170      11.818 -16.185  19.407  1.00  0.39           H  
ATOM   2327 1HD2 ASN A 170       9.551 -13.306  19.297  1.00  0.39           H  
ATOM   2328 2HD2 ASN A 170      11.273 -13.538  19.332  1.00  0.39           H  
ATOM   2329  N   ILE A 171      13.699 -17.686  21.631  1.00  0.20           N  
ATOM   2330  CA  ILE A 171      14.859 -18.552  21.405  1.00  0.19           C  
ATOM   2331  C   ILE A 171      14.560 -19.952  21.926  1.00  0.21           C  
ATOM   2332  O   ILE A 171      14.915 -20.922  21.260  1.00  0.20           O  
ATOM   2333  CB  ILE A 171      16.142 -18.043  22.124  1.00  0.27           C  
ATOM   2334  CG1 ILE A 171      16.623 -16.740  21.480  1.00  0.27           C  
ATOM   2335  CG2 ILE A 171      17.274 -19.121  22.002  1.00  0.27           C  
ATOM   2336  CD1 ILE A 171      17.673 -16.021  22.299  1.00  0.27           C  
ATOM   2337  H   ILE A 171      13.791 -16.813  22.158  1.00  0.24           H  
ATOM   2338  HA  ILE A 171      15.057 -18.610  20.350  1.00  0.23           H  
ATOM   2339  HB  ILE A 171      15.930 -17.857  23.166  1.00  0.32           H  
ATOM   2340 1HG1 ILE A 171      17.023 -16.946  20.499  1.00  0.32           H  
ATOM   2341 2HG1 ILE A 171      15.775 -16.082  21.362  1.00  0.32           H  
ATOM   2342 1HG2 ILE A 171      18.174 -18.788  22.496  1.00  0.32           H  
ATOM   2343 2HG2 ILE A 171      16.961 -20.032  22.458  1.00  0.32           H  
ATOM   2344 3HG2 ILE A 171      17.483 -19.303  20.951  1.00  0.32           H  
ATOM   2345 1HD1 ILE A 171      17.943 -15.107  21.809  1.00  0.32           H  
ATOM   2346 2HD1 ILE A 171      17.277 -15.785  23.278  1.00  0.32           H  
ATOM   2347 3HD1 ILE A 171      18.556 -16.624  22.410  1.00  0.32           H  
ATOM   2348  N   LYS A 172      13.975 -20.066  23.117  1.00  0.24           N  
ATOM   2349  CA  LYS A 172      13.656 -21.343  23.741  1.00  0.26           C  
ATOM   2350  C   LYS A 172      12.678 -22.136  22.871  1.00  0.27           C  
ATOM   2351  O   LYS A 172      12.835 -23.355  22.700  1.00  0.27           O  
ATOM   2352  CB  LYS A 172      13.101 -21.106  25.148  1.00  0.36           C  
ATOM   2353  CG  LYS A 172      12.753 -22.365  25.962  1.00  0.36           C  
ATOM   2354  CD  LYS A 172      14.007 -23.208  26.268  1.00  0.36           C  
ATOM   2355  CE  LYS A 172      13.773 -24.218  27.406  1.00  0.36           C  
ATOM   2356  NZ  LYS A 172      12.732 -25.249  27.070  1.00  0.36           N  
ATOM   2357  H   LYS A 172      13.744 -19.207  23.611  1.00  0.29           H  
ATOM   2358  HA  LYS A 172      14.571 -21.918  23.823  1.00  0.31           H  
ATOM   2359 1HB  LYS A 172      13.823 -20.521  25.717  1.00  0.43           H  
ATOM   2360 2HB  LYS A 172      12.197 -20.495  25.074  1.00  0.43           H  
ATOM   2361 1HG  LYS A 172      12.294 -22.052  26.900  1.00  0.43           H  
ATOM   2362 2HG  LYS A 172      12.034 -22.964  25.407  1.00  0.43           H  
ATOM   2363 1HD  LYS A 172      14.298 -23.764  25.369  1.00  0.43           H  
ATOM   2364 2HD  LYS A 172      14.831 -22.549  26.542  1.00  0.43           H  
ATOM   2365 1HE  LYS A 172      14.714 -24.727  27.616  1.00  0.43           H  
ATOM   2366 2HE  LYS A 172      13.458 -23.676  28.299  1.00  0.43           H  
ATOM   2367 1HZ  LYS A 172      12.625 -25.884  27.850  1.00  0.43           H  
ATOM   2368 2HZ  LYS A 172      11.848 -24.801  26.884  1.00  0.43           H  
ATOM   2369 3HZ  LYS A 172      13.023 -25.768  26.252  1.00  0.43           H  
ATOM   2370  N   ARG A 173      11.662 -21.464  22.316  1.00  0.27           N  
ATOM   2371  CA  ARG A 173      10.746 -22.143  21.411  1.00  0.29           C  
ATOM   2372  C   ARG A 173      11.533 -22.681  20.225  1.00  0.25           C  
ATOM   2373  O   ARG A 173      11.359 -23.839  19.825  1.00  0.21           O  
ATOM   2374  CB  ARG A 173       9.653 -21.206  20.917  1.00  0.40           C  
ATOM   2375  CG  ARG A 173       8.585 -21.863  20.025  1.00  0.40           C  
ATOM   2376  CD  ARG A 173       7.438 -20.941  19.732  1.00  0.40           C  
ATOM   2377  NE  ARG A 173       7.810 -19.789  18.876  1.00  0.40           N  
ATOM   2378  CZ  ARG A 173       7.972 -18.502  19.292  1.00  0.40           C  
ATOM   2379  NH1 ARG A 173       7.863 -18.160  20.557  1.00  0.40           N  
ATOM   2380  NH2 ARG A 173       8.251 -17.550  18.428  1.00  0.40           N  
ATOM   2381  H   ARG A 173      11.510 -20.479  22.562  1.00  0.32           H  
ATOM   2382  HA  ARG A 173      10.285 -22.977  21.938  1.00  0.35           H  
ATOM   2383 1HB  ARG A 173       9.157 -20.753  21.771  1.00  0.48           H  
ATOM   2384 2HB  ARG A 173      10.115 -20.399  20.345  1.00  0.48           H  
ATOM   2385 1HG  ARG A 173       9.039 -22.134  19.075  1.00  0.48           H  
ATOM   2386 2HG  ARG A 173       8.201 -22.759  20.512  1.00  0.48           H  
ATOM   2387 1HD  ARG A 173       6.671 -21.510  19.204  1.00  0.48           H  
ATOM   2388 2HD  ARG A 173       7.020 -20.572  20.663  1.00  0.48           H  
ATOM   2389  HE  ARG A 173       7.906 -19.967  17.880  1.00  0.48           H  
ATOM   2390 1HH1 ARG A 173       7.657 -18.843  21.268  1.00  0.48           H  
ATOM   2391 2HH1 ARG A 173       8.023 -17.179  20.804  1.00  0.48           H  
ATOM   2392 1HH2 ARG A 173       8.331 -17.752  17.440  1.00  0.48           H  
ATOM   2393 2HH2 ARG A 173       8.367 -16.602  18.786  1.00  0.48           H  
ATOM   2394  N   TRP A 174      12.405 -21.833  19.679  1.00  0.27           N  
ATOM   2395  CA  TRP A 174      13.221 -22.165  18.539  1.00  0.24           C  
ATOM   2396  C   TRP A 174      14.237 -23.268  18.866  1.00  0.24           C  
ATOM   2397  O   TRP A 174      14.550 -24.060  17.982  1.00  0.24           O  
ATOM   2398  CB  TRP A 174      13.886 -20.896  18.026  1.00  0.35           C  
ATOM   2399  CG  TRP A 174      12.880 -19.864  17.508  1.00  0.35           C  
ATOM   2400  CD1 TRP A 174      11.603 -20.093  17.066  1.00  0.35           C  
ATOM   2401  CD2 TRP A 174      13.085 -18.434  17.388  1.00  0.35           C  
ATOM   2402  NE1 TRP A 174      11.019 -18.915  16.659  1.00  0.35           N  
ATOM   2403  CE2 TRP A 174      11.902 -17.890  16.860  1.00  0.35           C  
ATOM   2404  CE3 TRP A 174      14.155 -17.588  17.674  1.00  0.35           C  
ATOM   2405  CZ2 TRP A 174      11.769 -16.530  16.610  1.00  0.35           C  
ATOM   2406  CZ3 TRP A 174      14.019 -16.235  17.430  1.00  0.35           C  
ATOM   2407  CH2 TRP A 174      12.857 -15.716  16.910  1.00  0.35           C  
ATOM   2408  H   TRP A 174      12.474 -20.881  20.056  1.00  0.32           H  
ATOM   2409  HA  TRP A 174      12.577 -22.541  17.755  1.00  0.29           H  
ATOM   2410 1HB  TRP A 174      14.462 -20.446  18.819  1.00  0.42           H  
ATOM   2411 2HB  TRP A 174      14.561 -21.140  17.217  1.00  0.42           H  
ATOM   2412  HD1 TRP A 174      11.120 -21.052  17.014  1.00  0.42           H  
ATOM   2413  HE1 TRP A 174      10.069 -18.841  16.243  1.00  0.42           H  
ATOM   2414  HE3 TRP A 174      15.072 -17.986  18.079  1.00  0.42           H  
ATOM   2415  HZ2 TRP A 174      10.859 -16.096  16.199  1.00  0.42           H  
ATOM   2416  HZ3 TRP A 174      14.854 -15.596  17.661  1.00  0.42           H  
ATOM   2417  HH2 TRP A 174      12.789 -14.643  16.726  1.00  0.42           H  
ATOM   2418  N   GLN A 175      14.736 -23.356  20.118  1.00  0.24           N  
ATOM   2419  CA  GLN A 175      15.646 -24.446  20.496  1.00  0.23           C  
ATOM   2420  C   GLN A 175      14.910 -25.767  20.393  1.00  0.22           C  
ATOM   2421  O   GLN A 175      15.449 -26.745  19.865  1.00  0.21           O  
ATOM   2422  CB  GLN A 175      16.122 -24.361  21.960  1.00  0.33           C  
ATOM   2423  CG  GLN A 175      17.088 -23.283  22.345  1.00  0.33           C  
ATOM   2424  CD  GLN A 175      17.270 -23.246  23.825  1.00  0.33           C  
ATOM   2425  OE1 GLN A 175      17.336 -24.298  24.454  1.00  0.33           O  
ATOM   2426  NE2 GLN A 175      17.335 -22.068  24.405  1.00  0.33           N  
ATOM   2427  H   GLN A 175      14.502 -22.622  20.785  1.00  0.29           H  
ATOM   2428  HA  GLN A 175      16.492 -24.465  19.815  1.00  0.28           H  
ATOM   2429 1HB  GLN A 175      15.252 -24.237  22.601  1.00  0.39           H  
ATOM   2430 2HB  GLN A 175      16.581 -25.312  22.234  1.00  0.39           H  
ATOM   2431 1HG  GLN A 175      18.043 -23.546  21.957  1.00  0.39           H  
ATOM   2432 2HG  GLN A 175      16.770 -22.327  21.978  1.00  0.39           H  
ATOM   2433 1HE2 GLN A 175      17.458 -22.011  25.396  1.00  0.39           H  
ATOM   2434 2HE2 GLN A 175      17.272 -21.234  23.863  1.00  0.39           H  
ATOM   2435  N   ALA A 176      13.665 -25.796  20.895  1.00  0.24           N  
ATOM   2436  CA  ALA A 176      12.880 -27.019  20.839  1.00  0.24           C  
ATOM   2437  C   ALA A 176      12.640 -27.434  19.402  1.00  0.23           C  
ATOM   2438  O   ALA A 176      12.806 -28.605  19.057  1.00  0.23           O  
ATOM   2439  CB  ALA A 176      11.553 -26.827  21.543  1.00  0.34           C  
ATOM   2440  H   ALA A 176      13.298 -24.959  21.370  1.00  0.29           H  
ATOM   2441  HA  ALA A 176      13.443 -27.808  21.333  1.00  0.29           H  
ATOM   2442 1HB  ALA A 176      10.987 -27.755  21.508  1.00  0.40           H  
ATOM   2443 2HB  ALA A 176      11.733 -26.544  22.579  1.00  0.40           H  
ATOM   2444 3HB  ALA A 176      10.989 -26.039  21.048  1.00  0.40           H  
ATOM   2445  N   ILE A 177      12.327 -26.461  18.552  1.00  0.22           N  
ATOM   2446  CA  ILE A 177      12.087 -26.718  17.145  1.00  0.22           C  
ATOM   2447  C   ILE A 177      13.344 -27.220  16.497  1.00  0.21           C  
ATOM   2448  O   ILE A 177      13.306 -28.166  15.709  1.00  0.21           O  
ATOM   2449  CB  ILE A 177      11.566 -25.475  16.449  1.00  0.31           C  
ATOM   2450  CG1 ILE A 177      10.167 -25.208  17.013  1.00  0.31           C  
ATOM   2451  CG2 ILE A 177      11.566 -25.681  14.886  1.00  0.31           C  
ATOM   2452  CD1 ILE A 177       9.658 -23.890  16.710  1.00  0.31           C  
ATOM   2453  H   ILE A 177      12.193 -25.513  18.925  1.00  0.26           H  
ATOM   2454  HA  ILE A 177      11.326 -27.489  17.062  1.00  0.26           H  
ATOM   2455  HB  ILE A 177      12.194 -24.631  16.702  1.00  0.37           H  
ATOM   2456 1HG1 ILE A 177       9.482 -25.946  16.593  1.00  0.37           H  
ATOM   2457 2HG1 ILE A 177      10.176 -25.331  18.094  1.00  0.37           H  
ATOM   2458 1HG2 ILE A 177      11.190 -24.794  14.387  1.00  0.37           H  
ATOM   2459 2HG2 ILE A 177      12.573 -25.875  14.524  1.00  0.37           H  
ATOM   2460 3HG2 ILE A 177      10.933 -26.529  14.636  1.00  0.37           H  
ATOM   2461 1HD1 ILE A 177       8.655 -23.779  17.121  1.00  0.37           H  
ATOM   2462 2HD1 ILE A 177      10.308 -23.148  17.139  1.00  0.37           H  
ATOM   2463 3HD1 ILE A 177       9.630 -23.785  15.667  1.00  0.37           H  
ATOM   2464  N   TYR A 178      14.456 -26.572  16.800  1.00  0.20           N  
ATOM   2465  CA  TYR A 178      15.706 -26.956  16.224  1.00  0.19           C  
ATOM   2466  C   TYR A 178      15.939 -28.443  16.457  1.00  0.19           C  
ATOM   2467  O   TYR A 178      16.234 -29.169  15.503  1.00  0.18           O  
ATOM   2468  CB  TYR A 178      16.857 -26.141  16.817  1.00  0.27           C  
ATOM   2469  CG  TYR A 178      18.151 -26.530  16.261  1.00  0.27           C  
ATOM   2470  CD1 TYR A 178      18.519 -26.040  15.043  1.00  0.27           C  
ATOM   2471  CD2 TYR A 178      18.973 -27.398  16.945  1.00  0.27           C  
ATOM   2472  CE1 TYR A 178      19.686 -26.407  14.490  1.00  0.27           C  
ATOM   2473  CE2 TYR A 178      20.162 -27.765  16.391  1.00  0.27           C  
ATOM   2474  CZ  TYR A 178      20.508 -27.267  15.168  1.00  0.27           C  
ATOM   2475  OH  TYR A 178      21.663 -27.613  14.612  1.00  0.27           O  
ATOM   2476  H   TYR A 178      14.428 -25.774  17.426  1.00  0.24           H  
ATOM   2477  HA  TYR A 178      15.647 -26.765  15.164  1.00  0.23           H  
ATOM   2478 1HB  TYR A 178      16.698 -25.088  16.641  1.00  0.32           H  
ATOM   2479 2HB  TYR A 178      16.893 -26.286  17.889  1.00  0.32           H  
ATOM   2480  HD1 TYR A 178      17.871 -25.369  14.511  1.00  0.32           H  
ATOM   2481  HD2 TYR A 178      18.676 -27.791  17.915  1.00  0.32           H  
ATOM   2482  HE1 TYR A 178      19.971 -26.017  13.511  1.00  0.32           H  
ATOM   2483  HE2 TYR A 178      20.830 -28.455  16.914  1.00  0.32           H  
ATOM   2484  HH  TYR A 178      22.113 -28.252  15.169  1.00  0.32           H  
ATOM   2485  N   LYS A 179      15.791 -28.891  17.720  1.00  0.21           N  
ATOM   2486  CA  LYS A 179      15.971 -30.298  18.097  1.00  0.22           C  
ATOM   2487  C   LYS A 179      14.970 -31.250  17.421  1.00  0.22           C  
ATOM   2488  O   LYS A 179      15.333 -32.359  17.028  1.00  0.22           O  
ATOM   2489  CB  LYS A 179      15.844 -30.466  19.602  1.00  0.30           C  
ATOM   2490  CG  LYS A 179      17.000 -29.900  20.410  1.00  0.30           C  
ATOM   2491  CD  LYS A 179      16.751 -30.010  21.926  1.00  0.30           C  
ATOM   2492  CE  LYS A 179      16.798 -31.472  22.380  1.00  0.30           C  
ATOM   2493  NZ  LYS A 179      16.658 -31.629  23.833  1.00  0.30           N  
ATOM   2494  H   LYS A 179      15.558 -28.205  18.448  1.00  0.25           H  
ATOM   2495  HA  LYS A 179      16.972 -30.604  17.792  1.00  0.26           H  
ATOM   2496 1HB  LYS A 179      14.925 -29.980  19.941  1.00  0.36           H  
ATOM   2497 2HB  LYS A 179      15.752 -31.523  19.805  1.00  0.36           H  
ATOM   2498 1HG  LYS A 179      17.926 -30.422  20.156  1.00  0.36           H  
ATOM   2499 2HG  LYS A 179      17.113 -28.850  20.148  1.00  0.36           H  
ATOM   2500 1HD  LYS A 179      17.528 -29.457  22.456  1.00  0.36           H  
ATOM   2501 2HD  LYS A 179      15.784 -29.580  22.175  1.00  0.36           H  
ATOM   2502 1HE  LYS A 179      15.997 -32.029  21.918  1.00  0.36           H  
ATOM   2503 2HE  LYS A 179      17.749 -31.893  22.074  1.00  0.36           H  
ATOM   2504 1HZ  LYS A 179      16.761 -32.653  24.025  1.00  0.36           H  
ATOM   2505 2HZ  LYS A 179      17.434 -31.173  24.317  1.00  0.36           H  
ATOM   2506 3HZ  LYS A 179      15.786 -31.288  24.171  1.00  0.36           H  
ATOM   2507  N   GLN A 180      13.713 -30.805  17.274  1.00  0.23           N  
ATOM   2508  CA  GLN A 180      12.658 -31.597  16.632  1.00  0.23           C  
ATOM   2509  C   GLN A 180      13.018 -31.916  15.193  1.00  0.20           C  
ATOM   2510  O   GLN A 180      12.619 -32.957  14.668  1.00  0.19           O  
ATOM   2511  CB  GLN A 180      11.319 -30.855  16.672  1.00  0.32           C  
ATOM   2512  CG  GLN A 180      10.676 -30.769  18.050  1.00  0.32           C  
ATOM   2513  CD  GLN A 180       9.508 -29.811  18.058  1.00  0.32           C  
ATOM   2514  OE1 GLN A 180       9.293 -29.119  17.058  1.00  0.32           O  
ATOM   2515  NE2 GLN A 180       8.764 -29.755  19.156  1.00  0.32           N  
ATOM   2516  H   GLN A 180      13.469 -29.899  17.690  1.00  0.28           H  
ATOM   2517  HA  GLN A 180      12.555 -32.536  17.171  1.00  0.28           H  
ATOM   2518 1HB  GLN A 180      11.467 -29.846  16.306  1.00  0.39           H  
ATOM   2519 2HB  GLN A 180      10.617 -31.343  16.000  1.00  0.39           H  
ATOM   2520 1HG  GLN A 180      10.295 -31.755  18.302  1.00  0.39           H  
ATOM   2521 2HG  GLN A 180      11.396 -30.469  18.786  1.00  0.39           H  
ATOM   2522 1HE2 GLN A 180       7.984 -29.130  19.201  1.00  0.39           H  
ATOM   2523 2HE2 GLN A 180       8.981 -30.336  19.942  1.00  0.39           H  
ATOM   2524  N   PHE A 181      13.692 -30.986  14.525  1.00  0.19           N  
ATOM   2525  CA  PHE A 181      14.152 -31.213  13.167  1.00  0.18           C  
ATOM   2526  C   PHE A 181      15.497 -31.963  13.160  1.00  0.18           C  
ATOM   2527  O   PHE A 181      15.630 -33.009  12.520  1.00  0.18           O  
ATOM   2528  CB  PHE A 181      14.146 -29.895  12.416  1.00  0.26           C  
ATOM   2529  CG  PHE A 181      12.753 -29.576  11.969  1.00  0.26           C  
ATOM   2530  CD1 PHE A 181      11.828 -28.998  12.829  1.00  0.26           C  
ATOM   2531  CD2 PHE A 181      12.357 -29.871  10.675  1.00  0.26           C  
ATOM   2532  CE1 PHE A 181      10.545 -28.749  12.423  1.00  0.26           C  
ATOM   2533  CE2 PHE A 181      11.075 -29.608  10.260  1.00  0.26           C  
ATOM   2534  CZ  PHE A 181      10.162 -29.051  11.142  1.00  0.26           C  
ATOM   2535  H   PHE A 181      13.892 -30.092  14.991  1.00  0.23           H  
ATOM   2536  HA  PHE A 181      13.421 -31.852  12.673  1.00  0.22           H  
ATOM   2537 1HB  PHE A 181      14.490 -29.101  13.080  1.00  0.31           H  
ATOM   2538 2HB  PHE A 181      14.795 -29.946  11.558  1.00  0.31           H  
ATOM   2539  HD1 PHE A 181      12.112 -28.761  13.839  1.00  0.31           H  
ATOM   2540  HD2 PHE A 181      13.073 -30.319   9.986  1.00  0.31           H  
ATOM   2541  HE1 PHE A 181       9.830 -28.306  13.118  1.00  0.31           H  
ATOM   2542  HE2 PHE A 181      10.776 -29.843   9.239  1.00  0.31           H  
ATOM   2543  HZ  PHE A 181       9.142 -28.845  10.815  1.00  0.31           H  
ATOM   2544  N   ASP A 182      16.487 -31.491  13.927  1.00  0.19           N  
ATOM   2545  CA  ASP A 182      17.788 -32.167  13.995  1.00  0.20           C  
ATOM   2546  C   ASP A 182      17.733 -33.302  15.015  1.00  0.19           C  
ATOM   2547  O   ASP A 182      18.422 -33.278  16.041  1.00  0.19           O  
ATOM   2548  CB  ASP A 182      18.916 -31.203  14.402  1.00  0.28           C  
ATOM   2549  CG  ASP A 182      20.344 -31.869  14.311  1.00  0.28           C  
ATOM   2550  OD1 ASP A 182      20.477 -32.907  13.661  1.00  0.28           O  
ATOM   2551  OD2 ASP A 182      21.286 -31.387  14.927  1.00  0.28           O  
ATOM   2552  H   ASP A 182      16.345 -30.637  14.459  1.00  0.23           H  
ATOM   2553  HA  ASP A 182      18.017 -32.586  13.016  1.00  0.24           H  
ATOM   2554 1HB  ASP A 182      18.895 -30.327  13.750  1.00  0.33           H  
ATOM   2555 2HB  ASP A 182      18.739 -30.849  15.421  1.00  0.33           H  
ATOM   2556  N   THR A 183      16.989 -34.346  14.686  1.00  0.19           N  
ATOM   2557  CA  THR A 183      16.751 -35.435  15.626  1.00  0.18           C  
ATOM   2558  C   THR A 183      17.940 -36.350  15.755  1.00  0.13           C  
ATOM   2559  O   THR A 183      18.092 -37.072  16.745  1.00  0.13           O  
ATOM   2560  CB  THR A 183      15.542 -36.268  15.193  1.00  0.26           C  
ATOM   2561  OG1 THR A 183      15.789 -36.846  13.894  1.00  0.26           O  
ATOM   2562  CG2 THR A 183      14.354 -35.375  15.114  1.00  0.26           C  
ATOM   2563  H   THR A 183      16.493 -34.297  13.790  1.00  0.23           H  
ATOM   2564  HA  THR A 183      16.541 -34.997  16.604  1.00  0.22           H  
ATOM   2565  HB  THR A 183      15.359 -37.062  15.915  1.00  0.31           H  
ATOM   2566  HG1 THR A 183      16.402 -37.602  13.962  1.00  0.31           H  
ATOM   2567 1HG2 THR A 183      13.483 -35.946  14.806  1.00  0.31           H  
ATOM   2568 2HG2 THR A 183      14.168 -34.926  16.091  1.00  0.31           H  
ATOM   2569 3HG2 THR A 183      14.535 -34.589  14.393  1.00  0.31           H  
ATOM   2570  N   ASP A 184      18.839 -36.265  14.793  1.00  0.13           N  
ATOM   2571  CA  ASP A 184      20.021 -37.097  14.797  1.00  0.09           C  
ATOM   2572  C   ASP A 184      21.144 -36.399  15.543  1.00  0.10           C  
ATOM   2573  O   ASP A 184      22.248 -36.936  15.656  1.00  0.13           O  
ATOM   2574  CB  ASP A 184      20.459 -37.388  13.365  1.00  0.14           C  
ATOM   2575  CG  ASP A 184      19.440 -38.227  12.577  1.00  0.14           C  
ATOM   2576  OD1 ASP A 184      18.682 -38.975  13.160  1.00  0.14           O  
ATOM   2577  OD2 ASP A 184      19.424 -38.084  11.382  1.00  0.14           O  
ATOM   2578  H   ASP A 184      18.658 -35.637  14.019  1.00  0.16           H  
ATOM   2579  HA  ASP A 184      19.794 -38.036  15.303  1.00  0.11           H  
ATOM   2580 1HB  ASP A 184      20.619 -36.445  12.841  1.00  0.17           H  
ATOM   2581 2HB  ASP A 184      21.412 -37.918  13.380  1.00  0.17           H  
ATOM   2582  N   ARG A 185      20.870 -35.180  16.035  1.00  0.13           N  
ATOM   2583  CA  ARG A 185      21.842 -34.366  16.743  1.00  0.17           C  
ATOM   2584  C   ARG A 185      23.111 -34.273  15.895  1.00  0.17           C  
ATOM   2585  O   ARG A 185      24.227 -34.452  16.391  1.00  0.25           O  
ATOM   2586  CB  ARG A 185      22.143 -34.964  18.119  1.00  0.22           C  
ATOM   2587  CG  ARG A 185      21.096 -34.677  19.253  1.00  0.22           C  
ATOM   2588  CD  ARG A 185      19.799 -35.475  19.083  1.00  0.22           C  
ATOM   2589  NE  ARG A 185      18.948 -35.432  20.303  1.00  0.22           N  
ATOM   2590  CZ  ARG A 185      17.742 -36.066  20.470  1.00  0.22           C  
ATOM   2591  NH1 ARG A 185      17.194 -36.792  19.498  1.00  0.22           N  
ATOM   2592  NH2 ARG A 185      17.085 -35.972  21.631  1.00  0.22           N  
ATOM   2593  H   ARG A 185      19.935 -34.778  15.927  1.00  0.16           H  
ATOM   2594  HA  ARG A 185      21.429 -33.363  16.870  1.00  0.20           H  
ATOM   2595 1HB  ARG A 185      22.253 -36.042  18.043  1.00  0.27           H  
ATOM   2596 2HB  ARG A 185      23.095 -34.570  18.472  1.00  0.27           H  
ATOM   2597 1HG  ARG A 185      21.528 -34.929  20.220  1.00  0.27           H  
ATOM   2598 2HG  ARG A 185      20.840 -33.615  19.243  1.00  0.27           H  
ATOM   2599 1HD  ARG A 185      19.224 -35.040  18.264  1.00  0.27           H  
ATOM   2600 2HD  ARG A 185      20.031 -36.515  18.853  1.00  0.27           H  
ATOM   2601  HE  ARG A 185      19.299 -34.890  21.084  1.00  0.27           H  
ATOM   2602 1HH1 ARG A 185      17.642 -36.888  18.570  1.00  0.27           H  
ATOM   2603 2HH1 ARG A 185      16.310 -37.250  19.653  1.00  0.27           H  
ATOM   2604 1HH2 ARG A 185      17.458 -35.422  22.431  1.00  0.27           H  
ATOM   2605 2HH2 ARG A 185      16.202 -36.443  21.746  1.00  0.27           H  
ATOM   2606  N   SER A 186      22.924 -34.020  14.590  1.00  0.16           N  
ATOM   2607  CA  SER A 186      24.006 -33.925  13.626  1.00  0.14           C  
ATOM   2608  C   SER A 186      24.691 -32.579  13.670  1.00  0.15           C  
ATOM   2609  O   SER A 186      25.837 -32.433  13.236  1.00  0.12           O  
ATOM   2610  CB  SER A 186      23.443 -34.086  12.242  1.00  0.20           C  
ATOM   2611  OG  SER A 186      22.661 -32.960  11.922  1.00  0.20           O  
ATOM   2612  H   SER A 186      21.965 -33.858  14.252  1.00  0.19           H  
ATOM   2613  HA  SER A 186      24.735 -34.706  13.839  1.00  0.17           H  
ATOM   2614 1HB  SER A 186      24.256 -34.186  11.527  1.00  0.24           H  
ATOM   2615 2HB  SER A 186      22.835 -34.987  12.191  1.00  0.24           H  
ATOM   2616  HG  SER A 186      21.814 -33.054  12.426  1.00  0.24           H  
ATOM   2617  N   GLY A 187      24.001 -31.602  14.241  1.00  0.18           N  
ATOM   2618  CA  GLY A 187      24.473 -30.244  14.330  1.00  0.18           C  
ATOM   2619  C   GLY A 187      23.790 -29.331  13.326  1.00  0.18           C  
ATOM   2620  O   GLY A 187      23.860 -28.118  13.503  1.00  0.18           O  
ATOM   2621  H   GLY A 187      23.043 -31.775  14.581  1.00  0.22           H  
ATOM   2622 1HA  GLY A 187      24.284 -29.867  15.333  1.00  0.22           H  
ATOM   2623 2HA  GLY A 187      25.548 -30.219  14.177  1.00  0.22           H  
ATOM   2624  N   THR A 188      23.131 -29.884  12.289  1.00  0.17           N  
ATOM   2625  CA  THR A 188      22.410 -29.053  11.318  1.00  0.17           C  
ATOM   2626  C   THR A 188      21.035 -29.587  10.897  1.00  0.17           C  
ATOM   2627  O   THR A 188      20.793 -30.793  10.871  1.00  0.19           O  
ATOM   2628  CB  THR A 188      23.208 -28.846  10.010  1.00  0.24           C  
ATOM   2629  OG1 THR A 188      23.429 -30.122   9.383  1.00  0.24           O  
ATOM   2630  CG2 THR A 188      24.526 -28.156  10.240  1.00  0.24           C  
ATOM   2631  H   THR A 188      23.118 -30.898  12.176  1.00  0.20           H  
ATOM   2632  HA  THR A 188      22.246 -28.091  11.781  1.00  0.20           H  
ATOM   2633  HB  THR A 188      22.615 -28.226   9.353  1.00  0.29           H  
ATOM   2634  HG1 THR A 188      22.586 -30.504   9.113  1.00  0.29           H  
ATOM   2635 1HG2 THR A 188      25.036 -28.018   9.283  1.00  0.29           H  
ATOM   2636 2HG2 THR A 188      24.348 -27.195  10.694  1.00  0.29           H  
ATOM   2637 3HG2 THR A 188      25.148 -28.758  10.894  1.00  0.29           H  
ATOM   2638  N   ILE A 189      20.188 -28.673  10.412  1.00  0.14           N  
ATOM   2639  CA  ILE A 189      18.899 -28.980   9.792  1.00  0.14           C  
ATOM   2640  C   ILE A 189      19.058 -28.826   8.293  1.00  0.12           C  
ATOM   2641  O   ILE A 189      19.526 -27.796   7.796  1.00  0.11           O  
ATOM   2642  CB  ILE A 189      17.760 -28.068  10.289  1.00  0.20           C  
ATOM   2643  CG1 ILE A 189      17.575 -28.251  11.771  1.00  0.20           C  
ATOM   2644  CG2 ILE A 189      16.436 -28.383   9.507  1.00  0.20           C  
ATOM   2645  CD1 ILE A 189      16.669 -27.241  12.408  1.00  0.20           C  
ATOM   2646  H   ILE A 189      20.465 -27.699  10.507  1.00  0.17           H  
ATOM   2647  HA  ILE A 189      18.634 -30.019  10.002  1.00  0.17           H  
ATOM   2648  HB  ILE A 189      18.047 -27.045  10.136  1.00  0.24           H  
ATOM   2649 1HG1 ILE A 189      17.174 -29.245  11.948  1.00  0.24           H  
ATOM   2650 2HG1 ILE A 189      18.546 -28.184  12.257  1.00  0.24           H  
ATOM   2651 1HG2 ILE A 189      15.630 -27.747   9.830  1.00  0.24           H  
ATOM   2652 2HG2 ILE A 189      16.588 -28.222   8.446  1.00  0.24           H  
ATOM   2653 3HG2 ILE A 189      16.158 -29.425   9.671  1.00  0.24           H  
ATOM   2654 1HD1 ILE A 189      16.629 -27.483  13.438  1.00  0.24           H  
ATOM   2655 2HD1 ILE A 189      17.075 -26.237  12.271  1.00  0.24           H  
ATOM   2656 3HD1 ILE A 189      15.675 -27.278  11.997  1.00  0.24           H  
ATOM   2657  N   CYS A 190      18.733 -29.883   7.569  1.00  0.12           N  
ATOM   2658  CA  CYS A 190      18.961 -29.940   6.135  1.00  0.09           C  
ATOM   2659  C   CYS A 190      18.238 -28.852   5.347  1.00  0.10           C  
ATOM   2660  O   CYS A 190      17.137 -28.435   5.713  1.00  0.12           O  
ATOM   2661  CB  CYS A 190      18.574 -31.300   5.581  1.00  0.14           C  
ATOM   2662  SG  CYS A 190      18.924 -31.513   3.838  1.00  0.14           S  
ATOM   2663  H   CYS A 190      18.284 -30.694   8.023  1.00  0.14           H  
ATOM   2664  HA  CYS A 190      20.024 -29.824   5.981  1.00  0.11           H  
ATOM   2665 1HB  CYS A 190      19.067 -32.091   6.138  1.00  0.17           H  
ATOM   2666 2HB  CYS A 190      17.529 -31.429   5.704  1.00  0.17           H  
ATOM   2667  HG  CYS A 190      18.185 -32.612   3.699  1.00  0.17           H  
ATOM   2668  N   SER A 191      18.826 -28.430   4.233  1.00  0.09           N  
ATOM   2669  CA  SER A 191      18.248 -27.427   3.334  1.00  0.10           C  
ATOM   2670  C   SER A 191      16.865 -27.842   2.785  1.00  0.13           C  
ATOM   2671  O   SER A 191      16.082 -27.006   2.319  1.00  0.66           O  
ATOM   2672  CB  SER A 191      19.185 -27.229   2.157  1.00  0.14           C  
ATOM   2673  OG  SER A 191      19.203 -28.358   1.327  1.00  0.14           O  
ATOM   2674  H   SER A 191      19.760 -28.783   4.018  1.00  0.11           H  
ATOM   2675  HA  SER A 191      18.148 -26.491   3.880  1.00  0.12           H  
ATOM   2676 1HB  SER A 191      18.898 -26.343   1.592  1.00  0.16           H  
ATOM   2677 2HB  SER A 191      20.182 -27.069   2.527  1.00  0.16           H  
ATOM   2678  HG  SER A 191      19.932 -28.219   0.707  1.00  0.16           H  
ATOM   2679  N   SER A 192      16.558 -29.143   2.830  1.00  0.12           N  
ATOM   2680  CA  SER A 192      15.264 -29.686   2.416  1.00  0.13           C  
ATOM   2681  C   SER A 192      14.278 -29.789   3.599  1.00  0.17           C  
ATOM   2682  O   SER A 192      13.098 -30.095   3.415  1.00  0.19           O  
ATOM   2683  CB  SER A 192      15.430 -31.055   1.779  1.00  0.18           C  
ATOM   2684  OG  SER A 192      15.879 -32.008   2.710  1.00  0.18           O  
ATOM   2685  H   SER A 192      17.262 -29.782   3.176  1.00  0.14           H  
ATOM   2686  HA  SER A 192      14.834 -29.011   1.675  1.00  0.16           H  
ATOM   2687 1HB  SER A 192      14.474 -31.372   1.364  1.00  0.21           H  
ATOM   2688 2HB  SER A 192      16.139 -30.988   0.956  1.00  0.21           H  
ATOM   2689  HG  SER A 192      15.826 -32.857   2.258  1.00  0.21           H  
ATOM   2690  N   GLU A 193      14.782 -29.561   4.817  1.00  0.16           N  
ATOM   2691  CA  GLU A 193      14.045 -29.662   6.080  1.00  0.15           C  
ATOM   2692  C   GLU A 193      13.732 -28.284   6.672  1.00  0.16           C  
ATOM   2693  O   GLU A 193      12.664 -28.090   7.272  1.00  0.11           O  
ATOM   2694  CB  GLU A 193      14.846 -30.499   7.089  1.00  0.21           C  
ATOM   2695  CG  GLU A 193      15.004 -31.969   6.724  1.00  0.21           C  
ATOM   2696  CD  GLU A 193      15.974 -32.739   7.647  1.00  0.21           C  
ATOM   2697  OE1 GLU A 193      16.853 -32.127   8.265  1.00  0.21           O  
ATOM   2698  OE2 GLU A 193      15.839 -33.937   7.712  1.00  0.21           O  
ATOM   2699  H   GLU A 193      15.747 -29.271   4.880  1.00  0.19           H  
ATOM   2700  HA  GLU A 193      13.102 -30.169   5.886  1.00  0.18           H  
ATOM   2701 1HB  GLU A 193      15.838 -30.089   7.176  1.00  0.26           H  
ATOM   2702 2HB  GLU A 193      14.381 -30.438   8.066  1.00  0.26           H  
ATOM   2703 1HG  GLU A 193      14.025 -32.438   6.789  1.00  0.26           H  
ATOM   2704 2HG  GLU A 193      15.331 -32.047   5.690  1.00  0.26           H  
ATOM   2705  N   LEU A 194      14.605 -27.309   6.398  1.00  0.20           N  
ATOM   2706  CA  LEU A 194      14.457 -25.974   6.956  1.00  0.19           C  
ATOM   2707  C   LEU A 194      13.149 -25.287   6.627  1.00  0.19           C  
ATOM   2708  O   LEU A 194      12.605 -24.652   7.519  1.00  0.18           O  
ATOM   2709  CB  LEU A 194      15.619 -25.059   6.553  1.00  0.27           C  
ATOM   2710  CG  LEU A 194      16.955 -25.311   7.222  1.00  0.27           C  
ATOM   2711  CD1 LEU A 194      18.012 -24.508   6.517  1.00  0.27           C  
ATOM   2712  CD2 LEU A 194      16.883 -24.861   8.701  1.00  0.27           C  
ATOM   2713  H   LEU A 194      15.453 -27.557   5.889  1.00  0.24           H  
ATOM   2714  HA  LEU A 194      14.490 -26.088   8.029  1.00  0.23           H  
ATOM   2715 1HB  LEU A 194      15.795 -25.167   5.491  1.00  0.32           H  
ATOM   2716 2HB  LEU A 194      15.336 -24.035   6.753  1.00  0.32           H  
ATOM   2717  HG  LEU A 194      17.212 -26.360   7.153  1.00  0.32           H  
ATOM   2718 1HD1 LEU A 194      18.963 -24.699   6.990  1.00  0.32           H  
ATOM   2719 2HD1 LEU A 194      18.075 -24.799   5.472  1.00  0.32           H  
ATOM   2720 3HD1 LEU A 194      17.770 -23.453   6.581  1.00  0.32           H  
ATOM   2721 1HD2 LEU A 194      17.836 -25.028   9.157  1.00  0.32           H  
ATOM   2722 2HD2 LEU A 194      16.644 -23.808   8.746  1.00  0.32           H  
ATOM   2723 3HD2 LEU A 194      16.141 -25.413   9.251  1.00  0.32           H  
ATOM   2724  N   PRO A 195      12.542 -25.384   5.427  1.00  0.19           N  
ATOM   2725  CA  PRO A 195      11.270 -24.743   5.172  1.00  0.19           C  
ATOM   2726  C   PRO A 195      10.247 -25.126   6.253  1.00  0.19           C  
ATOM   2727  O   PRO A 195       9.434 -24.291   6.647  1.00  0.20           O  
ATOM   2728  CB  PRO A 195      10.880 -25.316   3.804  1.00  0.29           C  
ATOM   2729  CG  PRO A 195      12.200 -25.604   3.129  1.00  0.29           C  
ATOM   2730  CD  PRO A 195      13.091 -26.118   4.257  1.00  0.29           C  
ATOM   2731  HA  PRO A 195      11.412 -23.657   5.131  1.00  0.23           H  
ATOM   2732 1HB  PRO A 195      10.267 -26.220   3.936  1.00  0.34           H  
ATOM   2733 2HB  PRO A 195      10.263 -24.587   3.254  1.00  0.34           H  
ATOM   2734 1HG  PRO A 195      12.058 -26.363   2.343  1.00  0.34           H  
ATOM   2735 2HG  PRO A 195      12.573 -24.712   2.628  1.00  0.34           H  
ATOM   2736 1HD  PRO A 195      12.913 -27.189   4.333  1.00  0.34           H  
ATOM   2737 2HD  PRO A 195      14.134 -25.885   4.074  1.00  0.34           H  
ATOM   2738  N   GLY A 196      10.334 -26.373   6.769  1.00  0.17           N  
ATOM   2739  CA  GLY A 196       9.428 -26.872   7.784  1.00  0.17           C  
ATOM   2740  C   GLY A 196       9.795 -26.288   9.122  1.00  0.18           C  
ATOM   2741  O   GLY A 196       8.922 -25.883   9.889  1.00  0.19           O  
ATOM   2742  H   GLY A 196      11.051 -27.036   6.467  1.00  0.20           H  
ATOM   2743 1HA  GLY A 196       8.401 -26.605   7.526  1.00  0.20           H  
ATOM   2744 2HA  GLY A 196       9.488 -27.959   7.825  1.00  0.20           H  
ATOM   2745  N   ALA A 197      11.089 -26.304   9.425  1.00  0.17           N  
ATOM   2746  CA  ALA A 197      11.578 -25.783  10.694  1.00  0.18           C  
ATOM   2747  C   ALA A 197      11.213 -24.303  10.828  1.00  0.19           C  
ATOM   2748  O   ALA A 197      10.848 -23.830  11.908  1.00  0.21           O  
ATOM   2749  CB  ALA A 197      13.069 -26.013  10.798  1.00  0.25           C  
ATOM   2750  H   ALA A 197      11.730 -26.720   8.741  1.00  0.20           H  
ATOM   2751  HA  ALA A 197      11.084 -26.315  11.495  1.00  0.22           H  
ATOM   2752 1HB  ALA A 197      13.414 -25.685  11.748  1.00  0.30           H  
ATOM   2753 2HB  ALA A 197      13.274 -27.067  10.698  1.00  0.30           H  
ATOM   2754 3HB  ALA A 197      13.571 -25.472  10.012  1.00  0.30           H  
ATOM   2755  N   PHE A 198      11.267 -23.578   9.718  1.00  0.19           N  
ATOM   2756  CA  PHE A 198      10.919 -22.176   9.730  1.00  0.21           C  
ATOM   2757  C   PHE A 198       9.423 -22.022   9.986  1.00  0.20           C  
ATOM   2758  O   PHE A 198       9.043 -21.237  10.860  1.00  0.21           O  
ATOM   2759  CB  PHE A 198      11.324 -21.516   8.410  1.00  0.29           C  
ATOM   2760  CG  PHE A 198      12.851 -21.387   8.185  1.00  0.29           C  
ATOM   2761  CD1 PHE A 198      13.783 -21.351   9.224  1.00  0.29           C  
ATOM   2762  CD2 PHE A 198      13.338 -21.314   6.905  1.00  0.29           C  
ATOM   2763  CE1 PHE A 198      15.116 -21.252   8.962  1.00  0.29           C  
ATOM   2764  CE2 PHE A 198      14.692 -21.203   6.663  1.00  0.29           C  
ATOM   2765  CZ  PHE A 198      15.564 -21.179   7.688  1.00  0.29           C  
ATOM   2766  H   PHE A 198      11.600 -24.015   8.857  1.00  0.23           H  
ATOM   2767  HA  PHE A 198      11.428 -21.688  10.552  1.00  0.25           H  
ATOM   2768 1HB  PHE A 198      10.914 -22.109   7.588  1.00  0.34           H  
ATOM   2769 2HB  PHE A 198      10.875 -20.524   8.339  1.00  0.34           H  
ATOM   2770  HD1 PHE A 198      13.473 -21.404  10.250  1.00  0.34           H  
ATOM   2771  HD2 PHE A 198      12.631 -21.341   6.086  1.00  0.34           H  
ATOM   2772  HE1 PHE A 198      15.827 -21.226   9.782  1.00  0.34           H  
ATOM   2773  HE2 PHE A 198      15.074 -21.137   5.655  1.00  0.34           H  
ATOM   2774  HZ  PHE A 198      16.616 -21.099   7.489  1.00  0.34           H  
ATOM   2775  N   GLU A 199       8.570 -22.827   9.322  1.00  0.20           N  
ATOM   2776  CA  GLU A 199       7.130 -22.739   9.583  1.00  0.21           C  
ATOM   2777  C   GLU A 199       6.831 -23.078  11.042  1.00  0.21           C  
ATOM   2778  O   GLU A 199       6.055 -22.399  11.712  1.00  0.22           O  
ATOM   2779  CB  GLU A 199       6.335 -23.713   8.706  1.00  0.29           C  
ATOM   2780  CG  GLU A 199       6.250 -23.377   7.235  1.00  0.29           C  
ATOM   2781  CD  GLU A 199       5.527 -24.430   6.449  1.00  0.29           C  
ATOM   2782  OE1 GLU A 199       5.227 -25.457   7.010  1.00  0.29           O  
ATOM   2783  OE2 GLU A 199       5.258 -24.202   5.296  1.00  0.29           O  
ATOM   2784  H   GLU A 199       8.919 -23.457   8.590  1.00  0.24           H  
ATOM   2785  HA  GLU A 199       6.798 -21.720   9.383  1.00  0.25           H  
ATOM   2786 1HB  GLU A 199       6.779 -24.705   8.785  1.00  0.35           H  
ATOM   2787 2HB  GLU A 199       5.319 -23.784   9.086  1.00  0.35           H  
ATOM   2788 1HG  GLU A 199       5.710 -22.466   7.134  1.00  0.35           H  
ATOM   2789 2HG  GLU A 199       7.239 -23.218   6.831  1.00  0.35           H  
ATOM   2790  N   ALA A 200       7.525 -24.085  11.587  1.00  0.21           N  
ATOM   2791  CA  ALA A 200       7.334 -24.498  12.972  1.00  0.22           C  
ATOM   2792  C   ALA A 200       7.624 -23.336  13.916  1.00  0.22           C  
ATOM   2793  O   ALA A 200       6.961 -23.163  14.939  1.00  0.23           O  
ATOM   2794  CB  ALA A 200       8.237 -25.676  13.291  1.00  0.30           C  
ATOM   2795  H   ALA A 200       8.155 -24.626  10.990  1.00  0.25           H  
ATOM   2796  HA  ALA A 200       6.294 -24.790  13.103  1.00  0.26           H  
ATOM   2797 1HB  ALA A 200       8.085 -25.992  14.323  1.00  0.36           H  
ATOM   2798 2HB  ALA A 200       8.009 -26.500  12.617  1.00  0.36           H  
ATOM   2799 3HB  ALA A 200       9.259 -25.375  13.152  1.00  0.36           H  
ATOM   2800  N   ALA A 201       8.600 -22.510  13.537  1.00  0.22           N  
ATOM   2801  CA  ALA A 201       9.055 -21.351  14.284  1.00  0.22           C  
ATOM   2802  C   ALA A 201       8.152 -20.124  14.094  1.00  0.22           C  
ATOM   2803  O   ALA A 201       8.401 -19.080  14.723  1.00  0.20           O  
ATOM   2804  CB  ALA A 201      10.479 -21.048  13.861  1.00  0.31           C  
ATOM   2805  H   ALA A 201       9.128 -22.751  12.690  1.00  0.26           H  
ATOM   2806  HA  ALA A 201       9.034 -21.589  15.340  1.00  0.26           H  
ATOM   2807 1HB  ALA A 201      10.851 -20.219  14.401  1.00  0.37           H  
ATOM   2808 2HB  ALA A 201      11.109 -21.922  14.046  1.00  0.37           H  
ATOM   2809 3HB  ALA A 201      10.497 -20.822  12.811  1.00  0.37           H  
ATOM   2810  N   GLY A 202       7.115 -20.259  13.241  1.00  0.23           N  
ATOM   2811  CA  GLY A 202       6.147 -19.224  12.870  1.00  0.24           C  
ATOM   2812  C   GLY A 202       6.478 -18.513  11.555  1.00  0.24           C  
ATOM   2813  O   GLY A 202       5.722 -17.658  11.069  1.00  0.25           O  
ATOM   2814  H   GLY A 202       6.961 -21.169  12.802  1.00  0.28           H  
ATOM   2815 1HA  GLY A 202       5.162 -19.687  12.787  1.00  0.29           H  
ATOM   2816 2HA  GLY A 202       6.086 -18.491  13.672  1.00  0.29           H  
ATOM   2817  N   PHE A 203       7.579 -18.884  10.933  1.00  0.23           N  
ATOM   2818  CA  PHE A 203       7.996 -18.214   9.724  1.00  0.23           C  
ATOM   2819  C   PHE A 203       7.598 -18.915   8.464  1.00  0.23           C  
ATOM   2820  O   PHE A 203       8.390 -19.580   7.792  1.00  0.21           O  
ATOM   2821  CB  PHE A 203       9.467 -17.942   9.802  1.00  0.32           C  
ATOM   2822  CG  PHE A 203       9.667 -17.048  10.929  1.00  0.32           C  
ATOM   2823  CD1 PHE A 203      10.012 -17.563  12.129  1.00  0.32           C  
ATOM   2824  CD2 PHE A 203       9.438 -15.705  10.830  1.00  0.32           C  
ATOM   2825  CE1 PHE A 203      10.168 -16.779  13.225  1.00  0.32           C  
ATOM   2826  CE2 PHE A 203       9.581 -14.901  11.929  1.00  0.32           C  
ATOM   2827  CZ  PHE A 203       9.956 -15.446  13.130  1.00  0.32           C  
ATOM   2828  H   PHE A 203       8.145 -19.646  11.300  1.00  0.28           H  
ATOM   2829  HA  PHE A 203       7.506 -17.240   9.705  1.00  0.28           H  
ATOM   2830 1HB  PHE A 203      10.024 -18.859   9.968  1.00  0.39           H  
ATOM   2831 2HB  PHE A 203       9.818 -17.467   8.897  1.00  0.39           H  
ATOM   2832  HD1 PHE A 203      10.156 -18.631  12.207  1.00  0.39           H  
ATOM   2833  HD2 PHE A 203       9.132 -15.275   9.872  1.00  0.39           H  
ATOM   2834  HE1 PHE A 203      10.445 -17.234  14.170  1.00  0.39           H  
ATOM   2835  HE2 PHE A 203       9.396 -13.832  11.845  1.00  0.39           H  
ATOM   2836  HZ  PHE A 203      10.066 -14.817  14.001  1.00  0.39           H  
ATOM   2837  N   HIS A 204       6.354 -18.696   8.103  1.00  0.24           N  
ATOM   2838  CA  HIS A 204       5.781 -19.300   6.908  1.00  0.23           C  
ATOM   2839  C   HIS A 204       6.269 -18.555   5.665  1.00  0.25           C  
ATOM   2840  O   HIS A 204       5.531 -17.785   5.048  1.00  0.27           O  
ATOM   2841  CB  HIS A 204       4.253 -19.288   6.986  1.00  0.33           C  
ATOM   2842  CG  HIS A 204       3.710 -20.159   8.078  1.00  0.33           C  
ATOM   2843  ND1 HIS A 204       3.309 -21.459   7.858  1.00  0.33           N  
ATOM   2844  CD2 HIS A 204       3.517 -19.925   9.397  1.00  0.33           C  
ATOM   2845  CE1 HIS A 204       2.893 -21.986   8.992  1.00  0.33           C  
ATOM   2846  NE2 HIS A 204       3.006 -21.077   9.941  1.00  0.33           N  
ATOM   2847  H   HIS A 204       5.804 -18.127   8.754  1.00  0.29           H  
ATOM   2848  HA  HIS A 204       6.112 -20.328   6.821  1.00  0.28           H  
ATOM   2849 1HB  HIS A 204       3.900 -18.270   7.147  1.00  0.39           H  
ATOM   2850 2HB  HIS A 204       3.840 -19.635   6.038  1.00  0.39           H  
ATOM   2851  HD1 HIS A 204       3.169 -21.891   6.963  1.00  0.39           H  
ATOM   2852  HD2 HIS A 204       3.690 -19.054  10.030  1.00  0.39           H  
ATOM   2853  HE1 HIS A 204       2.536 -23.016   9.024  1.00  0.39           H  
ATOM   2854  N   LEU A 205       7.538 -18.787   5.333  1.00  0.24           N  
ATOM   2855  CA  LEU A 205       8.226 -18.104   4.244  1.00  0.25           C  
ATOM   2856  C   LEU A 205       7.885 -18.753   2.913  1.00  0.26           C  
ATOM   2857  O   LEU A 205       7.714 -19.969   2.842  1.00  0.24           O  
ATOM   2858  CB  LEU A 205       9.754 -18.231   4.417  1.00  0.35           C  
ATOM   2859  CG  LEU A 205      10.391 -17.714   5.733  1.00  0.35           C  
ATOM   2860  CD1 LEU A 205      11.916 -17.915   5.645  1.00  0.35           C  
ATOM   2861  CD2 LEU A 205      10.010 -16.280   6.015  1.00  0.35           C  
ATOM   2862  H   LEU A 205       8.042 -19.434   5.941  1.00  0.29           H  
ATOM   2863  HA  LEU A 205       7.914 -17.062   4.214  1.00  0.30           H  
ATOM   2864 1HB  LEU A 205      10.001 -19.288   4.345  1.00  0.42           H  
ATOM   2865 2HB  LEU A 205      10.237 -17.742   3.594  1.00  0.42           H  
ATOM   2866  HG  LEU A 205      10.042 -18.325   6.548  1.00  0.42           H  
ATOM   2867 1HD1 LEU A 205      12.372 -17.607   6.575  1.00  0.42           H  
ATOM   2868 2HD1 LEU A 205      12.135 -18.963   5.471  1.00  0.42           H  
ATOM   2869 3HD1 LEU A 205      12.323 -17.317   4.828  1.00  0.42           H  
ATOM   2870 1HD2 LEU A 205      10.458 -15.988   6.945  1.00  0.42           H  
ATOM   2871 2HD2 LEU A 205      10.361 -15.641   5.232  1.00  0.42           H  
ATOM   2872 3HD2 LEU A 205       8.930 -16.192   6.102  1.00  0.42           H  
ATOM   2873  N   ASN A 206       7.827 -17.955   1.851  1.00  0.31           N  
ATOM   2874  CA  ASN A 206       7.638 -18.493   0.511  1.00  0.34           C  
ATOM   2875  C   ASN A 206       9.010 -18.831  -0.065  1.00  0.30           C  
ATOM   2876  O   ASN A 206      10.017 -18.680   0.632  1.00  0.27           O  
ATOM   2877  CB  ASN A 206       6.843 -17.538  -0.365  1.00  0.46           C  
ATOM   2878  CG  ASN A 206       7.544 -16.237  -0.669  1.00  0.46           C  
ATOM   2879  OD1 ASN A 206       8.743 -16.063  -0.400  1.00  0.46           O  
ATOM   2880  ND2 ASN A 206       6.813 -15.315  -1.245  1.00  0.46           N  
ATOM   2881  H   ASN A 206       7.943 -16.960   1.975  1.00  0.37           H  
ATOM   2882  HA  ASN A 206       7.078 -19.429   0.578  1.00  0.41           H  
ATOM   2883 1HB  ASN A 206       6.602 -18.033  -1.310  1.00  0.56           H  
ATOM   2884 2HB  ASN A 206       5.898 -17.314   0.128  1.00  0.56           H  
ATOM   2885 1HD2 ASN A 206       7.229 -14.438  -1.493  1.00  0.56           H  
ATOM   2886 2HD2 ASN A 206       5.849 -15.495  -1.456  1.00  0.56           H  
ATOM   2887  N   GLU A 207       9.074 -19.259  -1.323  1.00  0.31           N  
ATOM   2888  CA  GLU A 207      10.346 -19.676  -1.901  1.00  0.29           C  
ATOM   2889  C   GLU A 207      11.404 -18.569  -1.963  1.00  0.25           C  
ATOM   2890  O   GLU A 207      12.568 -18.813  -1.633  1.00  0.25           O  
ATOM   2891  CB  GLU A 207      10.085 -20.238  -3.296  1.00  0.41           C  
ATOM   2892  CG  GLU A 207       9.277 -21.550  -3.286  1.00  0.41           C  
ATOM   2893  CD  GLU A 207       7.783 -21.340  -3.085  1.00  0.41           C  
ATOM   2894  OE1 GLU A 207       7.355 -20.201  -3.082  1.00  0.41           O  
ATOM   2895  OE2 GLU A 207       7.084 -22.303  -2.914  1.00  0.41           O  
ATOM   2896  H   GLU A 207       8.223 -19.355  -1.882  1.00  0.37           H  
ATOM   2897  HA  GLU A 207      10.744 -20.478  -1.279  1.00  0.35           H  
ATOM   2898 1HB  GLU A 207       9.544 -19.502  -3.891  1.00  0.50           H  
ATOM   2899 2HB  GLU A 207      11.035 -20.428  -3.794  1.00  0.50           H  
ATOM   2900 1HG  GLU A 207       9.434 -22.069  -4.231  1.00  0.50           H  
ATOM   2901 2HG  GLU A 207       9.656 -22.187  -2.488  1.00  0.50           H  
ATOM   2902  N   HIS A 208      11.007 -17.343  -2.294  1.00  0.24           N  
ATOM   2903  CA  HIS A 208      11.975 -16.261  -2.372  1.00  0.21           C  
ATOM   2904  C   HIS A 208      12.495 -15.880  -1.000  1.00  0.20           C  
ATOM   2905  O   HIS A 208      13.702 -15.681  -0.826  1.00  0.18           O  
ATOM   2906  CB  HIS A 208      11.337 -15.032  -3.012  1.00  0.31           C  
ATOM   2907  CG  HIS A 208      11.058 -15.200  -4.450  1.00  0.31           C  
ATOM   2908  ND1 HIS A 208       9.960 -15.891  -4.919  1.00  0.31           N  
ATOM   2909  CD2 HIS A 208      11.724 -14.764  -5.542  1.00  0.31           C  
ATOM   2910  CE1 HIS A 208       9.966 -15.874  -6.239  1.00  0.31           C  
ATOM   2911  NE2 HIS A 208      11.026 -15.196  -6.642  1.00  0.31           N  
ATOM   2912  H   HIS A 208      10.051 -17.184  -2.585  1.00  0.29           H  
ATOM   2913  HA  HIS A 208      12.823 -16.571  -2.983  1.00  0.25           H  
ATOM   2914 1HB  HIS A 208      10.399 -14.804  -2.502  1.00  0.37           H  
ATOM   2915 2HB  HIS A 208      11.996 -14.173  -2.886  1.00  0.37           H  
ATOM   2916  HD2 HIS A 208      12.645 -14.178  -5.545  1.00  0.37           H  
ATOM   2917  HE1 HIS A 208       9.222 -16.340  -6.884  1.00  0.37           H  
ATOM   2918  HE2 HIS A 208      11.285 -15.021  -7.603  1.00  0.37           H  
ATOM   2919  N   LEU A 209      11.603 -15.807  -0.014  1.00  0.23           N  
ATOM   2920  CA  LEU A 209      12.014 -15.451   1.333  1.00  0.22           C  
ATOM   2921  C   LEU A 209      12.895 -16.550   1.913  1.00  0.19           C  
ATOM   2922  O   LEU A 209      13.859 -16.265   2.634  1.00  0.17           O  
ATOM   2923  CB  LEU A 209      10.795 -15.218   2.213  1.00  0.31           C  
ATOM   2924  CG  LEU A 209       9.910 -13.985   1.887  1.00  0.31           C  
ATOM   2925  CD1 LEU A 209       8.677 -14.036   2.783  1.00  0.31           C  
ATOM   2926  CD2 LEU A 209      10.676 -12.702   2.096  1.00  0.31           C  
ATOM   2927  H   LEU A 209      10.617 -15.978  -0.218  1.00  0.28           H  
ATOM   2928  HA  LEU A 209      12.613 -14.549   1.285  1.00  0.26           H  
ATOM   2929 1HB  LEU A 209      10.160 -16.087   2.121  1.00  0.37           H  
ATOM   2930 2HB  LEU A 209      11.135 -15.129   3.229  1.00  0.37           H  
ATOM   2931  HG  LEU A 209       9.583 -14.027   0.853  1.00  0.37           H  
ATOM   2932 1HD1 LEU A 209       8.045 -13.190   2.563  1.00  0.37           H  
ATOM   2933 2HD1 LEU A 209       8.128 -14.952   2.605  1.00  0.37           H  
ATOM   2934 3HD1 LEU A 209       8.978 -13.994   3.827  1.00  0.37           H  
ATOM   2935 1HD2 LEU A 209      10.025 -11.857   1.870  1.00  0.37           H  
ATOM   2936 2HD2 LEU A 209      10.997 -12.655   3.114  1.00  0.37           H  
ATOM   2937 3HD2 LEU A 209      11.537 -12.654   1.450  1.00  0.37           H  
ATOM   2938  N   TYR A 210      12.569 -17.806   1.610  1.00  0.23           N  
ATOM   2939  CA  TYR A 210      13.366 -18.935   2.042  1.00  0.22           C  
ATOM   2940  C   TYR A 210      14.780 -18.813   1.512  1.00  0.16           C  
ATOM   2941  O   TYR A 210      15.741 -18.913   2.277  1.00  0.13           O  
ATOM   2942  CB  TYR A 210      12.736 -20.256   1.628  1.00  0.31           C  
ATOM   2943  CG  TYR A 210      13.597 -21.426   1.953  1.00  0.31           C  
ATOM   2944  CD1 TYR A 210      13.710 -21.819   3.247  1.00  0.31           C  
ATOM   2945  CD2 TYR A 210      14.269 -22.110   0.953  1.00  0.31           C  
ATOM   2946  CE1 TYR A 210      14.511 -22.869   3.577  1.00  0.31           C  
ATOM   2947  CE2 TYR A 210      15.062 -23.184   1.283  1.00  0.31           C  
ATOM   2948  CZ  TYR A 210      15.194 -23.548   2.601  1.00  0.31           C  
ATOM   2949  OH  TYR A 210      15.993 -24.597   2.975  1.00  0.31           O  
ATOM   2950  H   TYR A 210      11.735 -18.001   1.049  1.00  0.28           H  
ATOM   2951  HA  TYR A 210      13.426 -18.906   3.133  1.00  0.26           H  
ATOM   2952 1HB  TYR A 210      11.771 -20.381   2.124  1.00  0.37           H  
ATOM   2953 2HB  TYR A 210      12.554 -20.249   0.556  1.00  0.37           H  
ATOM   2954  HD1 TYR A 210      13.173 -21.278   4.006  1.00  0.37           H  
ATOM   2955  HD2 TYR A 210      14.172 -21.798  -0.089  1.00  0.37           H  
ATOM   2956  HE1 TYR A 210      14.608 -23.173   4.608  1.00  0.37           H  
ATOM   2957  HE2 TYR A 210      15.600 -23.728   0.507  1.00  0.37           H  
ATOM   2958  HH  TYR A 210      16.042 -25.279   2.281  1.00  0.37           H  
ATOM   2959  N   ASN A 211      14.906 -18.568   0.192  1.00  0.16           N  
ATOM   2960  CA  ASN A 211      16.209 -18.440  -0.438  1.00  0.15           C  
ATOM   2961  C   ASN A 211      17.008 -17.285   0.165  1.00  0.12           C  
ATOM   2962  O   ASN A 211      18.217 -17.401   0.370  1.00  0.15           O  
ATOM   2963  CB  ASN A 211      16.055 -18.287  -1.928  1.00  0.21           C  
ATOM   2964  CG  ASN A 211      15.647 -19.582  -2.592  1.00  0.21           C  
ATOM   2965  OD1 ASN A 211      15.820 -20.679  -2.042  1.00  0.21           O  
ATOM   2966  ND2 ASN A 211      15.105 -19.475  -3.774  1.00  0.21           N  
ATOM   2967  H   ASN A 211      14.064 -18.510  -0.390  1.00  0.19           H  
ATOM   2968  HA  ASN A 211      16.758 -19.356  -0.270  1.00  0.18           H  
ATOM   2969 1HB  ASN A 211      15.296 -17.526  -2.135  1.00  0.26           H  
ATOM   2970 2HB  ASN A 211      16.992 -17.946  -2.358  1.00  0.26           H  
ATOM   2971 1HD2 ASN A 211      14.812 -20.296  -4.263  1.00  0.26           H  
ATOM   2972 2HD2 ASN A 211      14.977 -18.577  -4.188  1.00  0.26           H  
ATOM   2973  N   MET A 212      16.330 -16.181   0.498  1.00  0.11           N  
ATOM   2974  CA  MET A 212      16.978 -15.033   1.127  1.00  0.23           C  
ATOM   2975  C   MET A 212      17.643 -15.437   2.438  1.00  0.10           C  
ATOM   2976  O   MET A 212      18.832 -15.145   2.661  1.00  0.12           O  
ATOM   2977  CB  MET A 212      15.916 -13.941   1.303  1.00  0.27           C  
ATOM   2978  CG  MET A 212      16.305 -12.638   1.993  1.00  0.27           C  
ATOM   2979  SD  MET A 212      16.188 -12.694   3.792  1.00  0.27           S  
ATOM   2980  CE  MET A 212      14.381 -12.704   4.030  1.00  0.27           C  
ATOM   2981  H   MET A 212      15.338 -16.115   0.245  1.00  0.13           H  
ATOM   2982  HA  MET A 212      17.752 -14.665   0.463  1.00  0.28           H  
ATOM   2983 1HB  MET A 212      15.518 -13.694   0.330  1.00  0.33           H  
ATOM   2984 2HB  MET A 212      15.109 -14.353   1.849  1.00  0.33           H  
ATOM   2985 1HG  MET A 212      17.324 -12.369   1.717  1.00  0.33           H  
ATOM   2986 2HG  MET A 212      15.649 -11.848   1.642  1.00  0.33           H  
ATOM   2987 1HE  MET A 212      14.151 -12.710   5.094  1.00  0.33           H  
ATOM   2988 2HE  MET A 212      13.965 -11.815   3.574  1.00  0.33           H  
ATOM   2989 3HE  MET A 212      13.938 -13.584   3.568  1.00  0.33           H  
ATOM   2990  N   ILE A 213      16.891 -16.157   3.265  1.00  0.06           N  
ATOM   2991  CA  ILE A 213      17.379 -16.657   4.531  1.00  0.08           C  
ATOM   2992  C   ILE A 213      18.480 -17.694   4.416  1.00  0.10           C  
ATOM   2993  O   ILE A 213      19.449 -17.632   5.178  1.00  0.11           O  
ATOM   2994  CB  ILE A 213      16.200 -17.140   5.397  1.00  0.10           C  
ATOM   2995  CG1 ILE A 213      15.335 -15.929   5.817  1.00  0.10           C  
ATOM   2996  CG2 ILE A 213      16.644 -17.957   6.552  1.00  0.10           C  
ATOM   2997  CD1 ILE A 213      16.036 -14.840   6.725  1.00  0.10           C  
ATOM   2998  H   ILE A 213      15.910 -16.321   3.000  1.00  0.07           H  
ATOM   2999  HA  ILE A 213      17.840 -15.825   5.039  1.00  0.10           H  
ATOM   3000  HB  ILE A 213      15.545 -17.758   4.774  1.00  0.12           H  
ATOM   3001 1HG1 ILE A 213      14.991 -15.446   4.912  1.00  0.12           H  
ATOM   3002 2HG1 ILE A 213      14.479 -16.311   6.338  1.00  0.12           H  
ATOM   3003 1HG2 ILE A 213      15.777 -18.281   7.125  1.00  0.12           H  
ATOM   3004 2HG2 ILE A 213      17.163 -18.819   6.185  1.00  0.12           H  
ATOM   3005 3HG2 ILE A 213      17.295 -17.386   7.164  1.00  0.12           H  
ATOM   3006 1HD1 ILE A 213      15.343 -14.048   6.943  1.00  0.12           H  
ATOM   3007 2HD1 ILE A 213      16.352 -15.275   7.652  1.00  0.12           H  
ATOM   3008 3HD1 ILE A 213      16.882 -14.396   6.240  1.00  0.12           H  
ATOM   3009  N   ILE A 214      18.358 -18.666   3.525  1.00  0.11           N  
ATOM   3010  CA  ILE A 214      19.453 -19.611   3.486  1.00  0.13           C  
ATOM   3011  C   ILE A 214      20.716 -18.995   2.882  1.00  0.12           C  
ATOM   3012  O   ILE A 214      21.809 -19.268   3.378  1.00  0.13           O  
ATOM   3013  CB  ILE A 214      19.072 -20.960   2.826  1.00  0.17           C  
ATOM   3014  CG1 ILE A 214      18.683 -20.778   1.360  1.00  0.17           C  
ATOM   3015  CG2 ILE A 214      17.927 -21.585   3.627  1.00  0.17           C  
ATOM   3016  CD1 ILE A 214      18.515 -22.050   0.558  1.00  0.17           C  
ATOM   3017  H   ILE A 214      17.529 -18.726   2.925  1.00  0.13           H  
ATOM   3018  HA  ILE A 214      19.694 -19.866   4.513  1.00  0.16           H  
ATOM   3019  HB  ILE A 214      19.931 -21.627   2.855  1.00  0.21           H  
ATOM   3020 1HG1 ILE A 214      17.755 -20.263   1.360  1.00  0.21           H  
ATOM   3021 2HG1 ILE A 214      19.420 -20.175   0.852  1.00  0.21           H  
ATOM   3022 1HG2 ILE A 214      17.675 -22.541   3.216  1.00  0.21           H  
ATOM   3023 2HG2 ILE A 214      18.232 -21.724   4.637  1.00  0.21           H  
ATOM   3024 3HG2 ILE A 214      17.054 -20.928   3.600  1.00  0.21           H  
ATOM   3025 1HD1 ILE A 214      18.214 -21.791  -0.459  1.00  0.21           H  
ATOM   3026 2HD1 ILE A 214      19.464 -22.586   0.532  1.00  0.21           H  
ATOM   3027 3HD1 ILE A 214      17.768 -22.681   0.993  1.00  0.21           H  
ATOM   3028  N   ARG A 215      20.619 -18.082   1.904  1.00  0.10           N  
ATOM   3029  CA  ARG A 215      21.863 -17.502   1.408  1.00  0.13           C  
ATOM   3030  C   ARG A 215      22.603 -16.782   2.535  1.00  0.14           C  
ATOM   3031  O   ARG A 215      23.817 -16.920   2.672  1.00  0.20           O  
ATOM   3032  CB  ARG A 215      21.637 -16.498   0.285  1.00  0.17           C  
ATOM   3033  CG  ARG A 215      21.216 -17.058  -1.076  1.00  0.17           C  
ATOM   3034  CD  ARG A 215      21.357 -16.016  -2.149  1.00  0.17           C  
ATOM   3035  NE  ARG A 215      20.530 -14.828  -1.883  1.00  0.17           N  
ATOM   3036  CZ  ARG A 215      19.232 -14.645  -2.242  1.00  0.17           C  
ATOM   3037  NH1 ARG A 215      18.567 -15.565  -2.901  1.00  0.17           N  
ATOM   3038  NH2 ARG A 215      18.631 -13.518  -1.917  1.00  0.17           N  
ATOM   3039  H   ARG A 215      19.716 -17.836   1.482  1.00  0.12           H  
ATOM   3040  HA  ARG A 215      22.496 -18.304   1.034  1.00  0.16           H  
ATOM   3041 1HB  ARG A 215      20.851 -15.807   0.596  1.00  0.20           H  
ATOM   3042 2HB  ARG A 215      22.547 -15.912   0.141  1.00  0.20           H  
ATOM   3043 1HG  ARG A 215      21.853 -17.902  -1.330  1.00  0.20           H  
ATOM   3044 2HG  ARG A 215      20.188 -17.385  -1.043  1.00  0.20           H  
ATOM   3045 1HD  ARG A 215      22.401 -15.696  -2.187  1.00  0.20           H  
ATOM   3046 2HD  ARG A 215      21.079 -16.431  -3.116  1.00  0.20           H  
ATOM   3047  HE  ARG A 215      20.982 -14.074  -1.379  1.00  0.20           H  
ATOM   3048 1HH1 ARG A 215      19.015 -16.429  -3.159  1.00  0.20           H  
ATOM   3049 2HH1 ARG A 215      17.598 -15.397  -3.155  1.00  0.20           H  
ATOM   3050 1HH2 ARG A 215      19.126 -12.806  -1.405  1.00  0.20           H  
ATOM   3051 2HH2 ARG A 215      17.641 -13.345  -2.170  1.00  0.20           H  
ATOM   3052  N   ARG A 216      21.866 -16.046   3.370  1.00  0.11           N  
ATOM   3053  CA  ARG A 216      22.483 -15.284   4.442  1.00  0.13           C  
ATOM   3054  C   ARG A 216      22.930 -16.067   5.678  1.00  0.12           C  
ATOM   3055  O   ARG A 216      23.943 -15.716   6.291  1.00  0.14           O  
ATOM   3056  CB  ARG A 216      21.541 -14.179   4.852  1.00  0.17           C  
ATOM   3057  CG  ARG A 216      21.417 -13.098   3.809  1.00  0.17           C  
ATOM   3058  CD  ARG A 216      20.432 -12.104   4.169  1.00  0.17           C  
ATOM   3059  NE  ARG A 216      20.363 -11.053   3.172  1.00  0.17           N  
ATOM   3060  CZ  ARG A 216      19.461 -10.092   3.140  1.00  0.17           C  
ATOM   3061  NH1 ARG A 216      18.516 -10.016   4.047  1.00  0.17           N  
ATOM   3062  NH2 ARG A 216      19.555  -9.231   2.174  1.00  0.17           N  
ATOM   3063  H   ARG A 216      20.856 -15.956   3.210  1.00  0.13           H  
ATOM   3064  HA  ARG A 216      23.363 -14.813   4.027  1.00  0.16           H  
ATOM   3065 1HB  ARG A 216      20.544 -14.597   5.014  1.00  0.21           H  
ATOM   3066 2HB  ARG A 216      21.873 -13.732   5.789  1.00  0.21           H  
ATOM   3067 1HG  ARG A 216      22.378 -12.601   3.680  1.00  0.21           H  
ATOM   3068 2HG  ARG A 216      21.111 -13.544   2.861  1.00  0.21           H  
ATOM   3069 1HD  ARG A 216      19.455 -12.589   4.232  1.00  0.21           H  
ATOM   3070 2HD  ARG A 216      20.690 -11.659   5.128  1.00  0.21           H  
ATOM   3071  HE  ARG A 216      21.065 -11.020   2.419  1.00  0.21           H  
ATOM   3072 1HH1 ARG A 216      18.481 -10.705   4.782  1.00  0.21           H  
ATOM   3073 2HH1 ARG A 216      17.822  -9.281   4.003  1.00  0.21           H  
ATOM   3074 1HH2 ARG A 216      20.328  -9.347   1.499  1.00  0.21           H  
ATOM   3075 2HH2 ARG A 216      18.882  -8.468   2.097  1.00  0.21           H  
ATOM   3076  N   TYR A 217      22.189 -17.102   6.067  1.00  0.10           N  
ATOM   3077  CA  TYR A 217      22.519 -17.814   7.293  1.00  0.10           C  
ATOM   3078  C   TYR A 217      22.971 -19.287   7.178  1.00  0.12           C  
ATOM   3079  O   TYR A 217      23.409 -19.857   8.173  1.00  0.12           O  
ATOM   3080  CB  TYR A 217      21.308 -17.697   8.213  1.00  0.14           C  
ATOM   3081  CG  TYR A 217      20.972 -16.292   8.594  1.00  0.14           C  
ATOM   3082  CD1 TYR A 217      20.010 -15.593   7.863  1.00  0.14           C  
ATOM   3083  CD2 TYR A 217      21.583 -15.703   9.676  1.00  0.14           C  
ATOM   3084  CE1 TYR A 217      19.675 -14.320   8.212  1.00  0.14           C  
ATOM   3085  CE2 TYR A 217      21.239 -14.416  10.025  1.00  0.14           C  
ATOM   3086  CZ  TYR A 217      20.292 -13.732   9.298  1.00  0.14           C  
ATOM   3087  OH  TYR A 217      19.943 -12.467   9.659  1.00  0.14           O  
ATOM   3088  H   TYR A 217      21.335 -17.348   5.561  1.00  0.12           H  
ATOM   3089  HA  TYR A 217      23.343 -17.282   7.764  1.00  0.12           H  
ATOM   3090 1HB  TYR A 217      20.448 -18.084   7.707  1.00  0.17           H  
ATOM   3091 2HB  TYR A 217      21.452 -18.270   9.113  1.00  0.17           H  
ATOM   3092  HD1 TYR A 217      19.523 -16.060   7.018  1.00  0.17           H  
ATOM   3093  HD2 TYR A 217      22.330 -16.252  10.255  1.00  0.17           H  
ATOM   3094  HE1 TYR A 217      18.922 -13.776   7.643  1.00  0.17           H  
ATOM   3095  HE2 TYR A 217      21.712 -13.941  10.880  1.00  0.17           H  
ATOM   3096  HH  TYR A 217      20.430 -12.211  10.453  1.00  0.17           H  
ATOM   3097  N   SER A 218      22.823 -19.939   6.027  1.00  0.12           N  
ATOM   3098  CA  SER A 218      23.177 -21.363   5.938  1.00  0.11           C  
ATOM   3099  C   SER A 218      24.666 -21.623   5.680  1.00  0.10           C  
ATOM   3100  O   SER A 218      25.438 -20.709   5.372  1.00  0.11           O  
ATOM   3101  CB  SER A 218      22.360 -22.039   4.884  1.00  0.16           C  
ATOM   3102  OG  SER A 218      22.754 -21.643   3.605  1.00  0.16           O  
ATOM   3103  H   SER A 218      22.465 -19.484   5.189  1.00  0.14           H  
ATOM   3104  HA  SER A 218      22.947 -21.834   6.884  1.00  0.13           H  
ATOM   3105 1HB  SER A 218      22.488 -23.080   5.002  1.00  0.19           H  
ATOM   3106 2HB  SER A 218      21.309 -21.819   5.034  1.00  0.19           H  
ATOM   3107  HG  SER A 218      22.493 -20.719   3.514  1.00  0.19           H  
ATOM   3108  N   ASP A 219      25.080 -22.888   5.813  1.00  0.07           N  
ATOM   3109  CA  ASP A 219      26.461 -23.276   5.551  1.00  0.08           C  
ATOM   3110  C   ASP A 219      26.689 -23.549   4.063  1.00  0.05           C  
ATOM   3111  O   ASP A 219      25.812 -23.329   3.221  1.00  0.06           O  
ATOM   3112  CB  ASP A 219      26.884 -24.499   6.395  1.00  0.11           C  
ATOM   3113  CG  ASP A 219      26.260 -25.900   6.026  1.00  0.11           C  
ATOM   3114  OD1 ASP A 219      25.680 -26.085   4.937  1.00  0.11           O  
ATOM   3115  OD2 ASP A 219      26.393 -26.782   6.849  1.00  0.11           O  
ATOM   3116  H   ASP A 219      24.413 -23.603   6.115  1.00  0.08           H  
ATOM   3117  HA  ASP A 219      27.109 -22.446   5.837  1.00  0.10           H  
ATOM   3118 1HB  ASP A 219      27.973 -24.590   6.375  1.00  0.13           H  
ATOM   3119 2HB  ASP A 219      26.614 -24.297   7.432  1.00  0.13           H  
ATOM   3120  N   GLU A 220      27.865 -24.063   3.724  1.00  0.06           N  
ATOM   3121  CA  GLU A 220      28.243 -24.316   2.338  1.00  0.09           C  
ATOM   3122  C   GLU A 220      27.313 -25.275   1.565  1.00  0.11           C  
ATOM   3123  O   GLU A 220      27.324 -25.274   0.331  1.00  0.19           O  
ATOM   3124  CB  GLU A 220      29.681 -24.846   2.291  1.00  0.11           C  
ATOM   3125  CG  GLU A 220      30.758 -23.824   2.706  1.00  0.11           C  
ATOM   3126  CD  GLU A 220      31.004 -23.705   4.201  1.00  0.11           C  
ATOM   3127  OE1 GLU A 220      30.174 -24.145   4.966  1.00  0.11           O  
ATOM   3128  OE2 GLU A 220      32.023 -23.182   4.574  1.00  0.11           O  
ATOM   3129  H   GLU A 220      28.564 -24.243   4.448  1.00  0.07           H  
ATOM   3130  HA  GLU A 220      28.222 -23.359   1.819  1.00  0.11           H  
ATOM   3131 1HB  GLU A 220      29.768 -25.713   2.947  1.00  0.14           H  
ATOM   3132 2HB  GLU A 220      29.908 -25.180   1.279  1.00  0.14           H  
ATOM   3133 1HG  GLU A 220      31.696 -24.073   2.210  1.00  0.14           H  
ATOM   3134 2HG  GLU A 220      30.432 -22.863   2.341  1.00  0.14           H  
ATOM   3135  N   SER A 221      26.564 -26.132   2.274  1.00  0.07           N  
ATOM   3136  CA  SER A 221      25.658 -27.103   1.667  1.00  0.13           C  
ATOM   3137  C   SER A 221      24.202 -26.643   1.759  1.00  0.04           C  
ATOM   3138  O   SER A 221      23.283 -27.369   1.366  1.00  0.07           O  
ATOM   3139  CB  SER A 221      25.803 -28.461   2.336  1.00  0.16           C  
ATOM   3140  OG  SER A 221      27.085 -29.007   2.137  1.00  0.16           O  
ATOM   3141  H   SER A 221      26.558 -26.081   3.298  1.00  0.08           H  
ATOM   3142  HA  SER A 221      25.918 -27.205   0.614  1.00  0.16           H  
ATOM   3143 1HB  SER A 221      25.621 -28.344   3.406  1.00  0.19           H  
ATOM   3144 2HB  SER A 221      25.048 -29.141   1.949  1.00  0.19           H  
ATOM   3145  HG  SER A 221      27.078 -29.858   2.574  1.00  0.19           H  
ATOM   3146  N   GLY A 222      23.986 -25.444   2.306  1.00  0.07           N  
ATOM   3147  CA  GLY A 222      22.651 -24.902   2.506  1.00  0.09           C  
ATOM   3148  C   GLY A 222      21.973 -25.353   3.808  1.00  0.09           C  
ATOM   3149  O   GLY A 222      20.770 -25.133   3.983  1.00  0.08           O  
ATOM   3150  H   GLY A 222      24.783 -24.867   2.588  1.00  0.08           H  
ATOM   3151 1HA  GLY A 222      22.717 -23.817   2.487  1.00  0.11           H  
ATOM   3152 2HA  GLY A 222      22.026 -25.183   1.662  1.00  0.11           H  
ATOM   3153  N   ASN A 223      22.715 -25.973   4.733  1.00  0.23           N  
ATOM   3154  CA  ASN A 223      22.103 -26.468   5.964  1.00  0.22           C  
ATOM   3155  C   ASN A 223      22.313 -25.471   7.122  1.00  0.21           C  
ATOM   3156  O   ASN A 223      23.234 -24.648   7.092  1.00  0.27           O  
ATOM   3157  CB  ASN A 223      22.699 -27.821   6.300  1.00  0.31           C  
ATOM   3158  CG  ASN A 223      22.561 -28.867   5.154  1.00  0.31           C  
ATOM   3159  OD1 ASN A 223      21.594 -28.952   4.365  1.00  0.31           O  
ATOM   3160  ND2 ASN A 223      23.568 -29.699   5.073  1.00  0.31           N  
ATOM   3161  H   ASN A 223      23.736 -26.100   4.615  1.00  0.28           H  
ATOM   3162  HA  ASN A 223      21.026 -26.579   5.815  1.00  0.26           H  
ATOM   3163 1HB  ASN A 223      23.755 -27.705   6.560  1.00  0.37           H  
ATOM   3164 2HB  ASN A 223      22.186 -28.219   7.162  1.00  0.37           H  
ATOM   3165 1HD2 ASN A 223      23.575 -30.411   4.371  1.00  0.37           H  
ATOM   3166 2HD2 ASN A 223      24.337 -29.624   5.716  1.00  0.37           H  
ATOM   3167  N   MET A 224      21.478 -25.515   8.169  1.00  0.17           N  
ATOM   3168  CA  MET A 224      21.755 -24.602   9.300  1.00  0.18           C  
ATOM   3169  C   MET A 224      21.912 -25.241  10.645  1.00  0.15           C  
ATOM   3170  O   MET A 224      21.159 -26.128  11.032  1.00  0.19           O  
ATOM   3171  CB  MET A 224      20.675 -23.556   9.502  1.00  0.25           C  
ATOM   3172  CG  MET A 224      20.551 -22.563   8.478  1.00  0.25           C  
ATOM   3173  SD  MET A 224      19.308 -21.401   8.877  1.00  0.25           S  
ATOM   3174  CE  MET A 224      19.319 -20.583   7.367  1.00  0.25           C  
ATOM   3175  H   MET A 224      20.701 -26.189   8.169  1.00  0.20           H  
ATOM   3176  HA  MET A 224      22.690 -24.084   9.103  1.00  0.22           H  
ATOM   3177 1HB  MET A 224      19.730 -24.040   9.618  1.00  0.30           H  
ATOM   3178 2HB  MET A 224      20.876 -23.023  10.438  1.00  0.30           H  
ATOM   3179 1HG  MET A 224      21.483 -22.028   8.454  1.00  0.30           H  
ATOM   3180 2HG  MET A 224      20.368 -22.993   7.502  1.00  0.30           H  
ATOM   3181 1HE  MET A 224      18.640 -19.767   7.415  1.00  0.30           H  
ATOM   3182 2HE  MET A 224      20.297 -20.224   7.166  1.00  0.30           H  
ATOM   3183 3HE  MET A 224      19.038 -21.267   6.598  1.00  0.30           H  
ATOM   3184  N   ASP A 225      22.873 -24.725  11.385  1.00  0.14           N  
ATOM   3185  CA  ASP A 225      23.117 -25.134  12.747  1.00  0.14           C  
ATOM   3186  C   ASP A 225      22.293 -24.326  13.739  1.00  0.12           C  
ATOM   3187  O   ASP A 225      21.462 -23.501  13.351  1.00  0.11           O  
ATOM   3188  CB  ASP A 225      24.627 -25.078  13.018  1.00  0.20           C  
ATOM   3189  CG  ASP A 225      25.215 -23.683  12.901  1.00  0.20           C  
ATOM   3190  OD1 ASP A 225      24.450 -22.723  12.864  1.00  0.20           O  
ATOM   3191  OD2 ASP A 225      26.415 -23.574  12.813  1.00  0.20           O  
ATOM   3192  H   ASP A 225      23.465 -24.007  10.979  1.00  0.17           H  
ATOM   3193  HA  ASP A 225      22.803 -26.160  12.848  1.00  0.17           H  
ATOM   3194 1HB  ASP A 225      24.834 -25.478  14.008  1.00  0.24           H  
ATOM   3195 2HB  ASP A 225      25.140 -25.726  12.314  1.00  0.24           H  
ATOM   3196  N   PHE A 226      22.478 -24.575  15.030  1.00  0.12           N  
ATOM   3197  CA  PHE A 226      21.694 -23.892  16.049  1.00  0.09           C  
ATOM   3198  C   PHE A 226      21.854 -22.384  15.987  1.00  0.08           C  
ATOM   3199  O   PHE A 226      20.877 -21.632  15.970  1.00  0.05           O  
ATOM   3200  CB  PHE A 226      22.048 -24.413  17.427  1.00  0.14           C  
ATOM   3201  CG  PHE A 226      21.392 -23.662  18.466  1.00  0.14           C  
ATOM   3202  CD1 PHE A 226      20.054 -23.831  18.702  1.00  0.14           C  
ATOM   3203  CD2 PHE A 226      22.104 -22.757  19.222  1.00  0.14           C  
ATOM   3204  CE1 PHE A 226      19.442 -23.105  19.656  1.00  0.14           C  
ATOM   3205  CE2 PHE A 226      21.496 -22.047  20.171  1.00  0.14           C  
ATOM   3206  CZ  PHE A 226      20.153 -22.208  20.400  1.00  0.14           C  
ATOM   3207  H   PHE A 226      23.160 -25.268  15.306  1.00  0.14           H  
ATOM   3208  HA  PHE A 226      20.644 -24.111  15.870  1.00  0.11           H  
ATOM   3209 1HB  PHE A 226      21.765 -25.461  17.519  1.00  0.17           H  
ATOM   3210 2HB  PHE A 226      23.114 -24.343  17.575  1.00  0.17           H  
ATOM   3211  HD1 PHE A 226      19.481 -24.541  18.105  1.00  0.17           H  
ATOM   3212  HD2 PHE A 226      23.169 -22.611  19.044  1.00  0.17           H  
ATOM   3213  HE1 PHE A 226      18.386 -23.228  19.819  1.00  0.17           H  
ATOM   3214  HE2 PHE A 226      22.076 -21.331  20.752  1.00  0.17           H  
ATOM   3215  HZ  PHE A 226      19.658 -21.620  21.169  1.00  0.17           H  
ATOM   3216  N   ASP A 227      23.109 -21.937  15.954  1.00  0.09           N  
ATOM   3217  CA  ASP A 227      23.437 -20.521  15.932  1.00  0.10           C  
ATOM   3218  C   ASP A 227      22.720 -19.811  14.784  1.00  0.10           C  
ATOM   3219  O   ASP A 227      22.070 -18.785  15.011  1.00  0.09           O  
ATOM   3220  CB  ASP A 227      24.977 -20.381  15.827  1.00  0.14           C  
ATOM   3221  CG  ASP A 227      25.569 -18.936  15.829  1.00  0.14           C  
ATOM   3222  OD1 ASP A 227      25.293 -18.185  16.729  1.00  0.14           O  
ATOM   3223  OD2 ASP A 227      26.345 -18.616  14.953  1.00  0.14           O  
ATOM   3224  H   ASP A 227      23.864 -22.601  15.968  1.00  0.11           H  
ATOM   3225  HA  ASP A 227      23.106 -20.079  16.869  1.00  0.12           H  
ATOM   3226 1HB  ASP A 227      25.429 -20.926  16.663  1.00  0.16           H  
ATOM   3227 2HB  ASP A 227      25.311 -20.881  14.908  1.00  0.16           H  
ATOM   3228  N   ASN A 228      22.798 -20.368  13.569  1.00  0.11           N  
ATOM   3229  CA  ASN A 228      22.147 -19.745  12.423  1.00  0.12           C  
ATOM   3230  C   ASN A 228      20.644 -19.943  12.340  1.00  0.11           C  
ATOM   3231  O   ASN A 228      19.922 -19.039  11.913  1.00  0.08           O  
ATOM   3232  CB  ASN A 228      22.840 -20.158  11.166  1.00  0.16           C  
ATOM   3233  CG  ASN A 228      24.132 -19.401  11.035  1.00  0.16           C  
ATOM   3234  OD1 ASN A 228      24.225 -18.250  11.512  1.00  0.16           O  
ATOM   3235  ND2 ASN A 228      25.119 -20.005  10.433  1.00  0.16           N  
ATOM   3236  H   ASN A 228      23.353 -21.228  13.433  1.00  0.13           H  
ATOM   3237  HA  ASN A 228      22.296 -18.679  12.522  1.00  0.14           H  
ATOM   3238 1HB  ASN A 228      23.061 -21.228  11.213  1.00  0.20           H  
ATOM   3239 2HB  ASN A 228      22.204 -19.995  10.318  1.00  0.20           H  
ATOM   3240 1HD2 ASN A 228      25.998 -19.550  10.333  1.00  0.20           H  
ATOM   3241 2HD2 ASN A 228      24.993 -20.930  10.068  1.00  0.20           H  
ATOM   3242  N   PHE A 229      20.125 -21.085  12.783  1.00  0.12           N  
ATOM   3243  CA  PHE A 229      18.689 -21.265  12.746  1.00  0.12           C  
ATOM   3244  C   PHE A 229      18.087 -20.162  13.621  1.00  0.12           C  
ATOM   3245  O   PHE A 229      17.277 -19.359  13.157  1.00  0.12           O  
ATOM   3246  CB  PHE A 229      18.309 -22.692  13.183  1.00  0.17           C  
ATOM   3247  CG  PHE A 229      16.833 -22.982  13.221  1.00  0.17           C  
ATOM   3248  CD1 PHE A 229      16.124 -23.064  12.058  1.00  0.17           C  
ATOM   3249  CD2 PHE A 229      16.167 -23.223  14.413  1.00  0.17           C  
ATOM   3250  CE1 PHE A 229      14.789 -23.335  12.078  1.00  0.17           C  
ATOM   3251  CE2 PHE A 229      14.830 -23.506  14.442  1.00  0.17           C  
ATOM   3252  CZ  PHE A 229      14.136 -23.554  13.269  1.00  0.17           C  
ATOM   3253  H   PHE A 229      20.717 -21.846  13.114  1.00  0.14           H  
ATOM   3254  HA  PHE A 229      18.338 -21.122  11.727  1.00  0.14           H  
ATOM   3255 1HB  PHE A 229      18.784 -23.408  12.508  1.00  0.20           H  
ATOM   3256 2HB  PHE A 229      18.723 -22.880  14.177  1.00  0.20           H  
ATOM   3257  HD1 PHE A 229      16.635 -22.898  11.112  1.00  0.20           H  
ATOM   3258  HD2 PHE A 229      16.723 -23.194  15.329  1.00  0.20           H  
ATOM   3259  HE1 PHE A 229      14.238 -23.385  11.148  1.00  0.20           H  
ATOM   3260  HE2 PHE A 229      14.324 -23.687  15.396  1.00  0.20           H  
ATOM   3261  HZ  PHE A 229      13.067 -23.768  13.271  1.00  0.20           H  
ATOM   3262  N   ILE A 230      18.558 -20.038  14.861  1.00  0.12           N  
ATOM   3263  CA  ILE A 230      18.001 -19.009  15.727  1.00  0.12           C  
ATOM   3264  C   ILE A 230      18.303 -17.613  15.194  1.00  0.12           C  
ATOM   3265  O   ILE A 230      17.401 -16.782  15.157  1.00  0.12           O  
ATOM   3266  CB  ILE A 230      18.493 -19.143  17.185  1.00  0.17           C  
ATOM   3267  CG1 ILE A 230      17.676 -20.200  17.992  1.00  0.17           C  
ATOM   3268  CG2 ILE A 230      18.370 -17.782  17.924  1.00  0.17           C  
ATOM   3269  CD1 ILE A 230      17.461 -21.516  17.310  1.00  0.17           C  
ATOM   3270  H   ILE A 230      19.271 -20.689  15.202  1.00  0.14           H  
ATOM   3271  HA  ILE A 230      16.922 -19.115  15.740  1.00  0.14           H  
ATOM   3272  HB  ILE A 230      19.515 -19.489  17.158  1.00  0.20           H  
ATOM   3273 1HG1 ILE A 230      18.219 -20.396  18.912  1.00  0.20           H  
ATOM   3274 2HG1 ILE A 230      16.710 -19.785  18.248  1.00  0.20           H  
ATOM   3275 1HG2 ILE A 230      18.716 -17.897  18.932  1.00  0.20           H  
ATOM   3276 2HG2 ILE A 230      18.965 -17.016  17.442  1.00  0.20           H  
ATOM   3277 3HG2 ILE A 230      17.330 -17.468  17.941  1.00  0.20           H  
ATOM   3278 1HD1 ILE A 230      16.906 -22.183  17.967  1.00  0.20           H  
ATOM   3279 2HD1 ILE A 230      16.889 -21.350  16.416  1.00  0.20           H  
ATOM   3280 3HD1 ILE A 230      18.423 -21.968  17.061  1.00  0.20           H  
ATOM   3281  N   SER A 231      19.533 -17.338  14.747  1.00  0.10           N  
ATOM   3282  CA  SER A 231      19.867 -16.002  14.264  1.00  0.11           C  
ATOM   3283  C   SER A 231      18.951 -15.548  13.139  1.00  0.11           C  
ATOM   3284  O   SER A 231      18.494 -14.395  13.122  1.00  0.11           O  
ATOM   3285  CB  SER A 231      21.289 -15.954  13.756  1.00  0.15           C  
ATOM   3286  OG  SER A 231      21.618 -14.666  13.329  1.00  0.15           O  
ATOM   3287  H   SER A 231      20.285 -18.030  14.797  1.00  0.12           H  
ATOM   3288  HA  SER A 231      19.766 -15.303  15.095  1.00  0.13           H  
ATOM   3289 1HB  SER A 231      21.982 -16.288  14.516  1.00  0.18           H  
ATOM   3290 2HB  SER A 231      21.383 -16.634  12.920  1.00  0.18           H  
ATOM   3291  HG  SER A 231      22.549 -14.695  13.111  1.00  0.18           H  
ATOM   3292  N   CYS A 232      18.658 -16.433  12.182  1.00  0.10           N  
ATOM   3293  CA  CYS A 232      17.805 -15.980  11.105  1.00  0.11           C  
ATOM   3294  C   CYS A 232      16.380 -15.732  11.578  1.00  0.13           C  
ATOM   3295  O   CYS A 232      15.736 -14.794  11.102  1.00  0.14           O  
ATOM   3296  CB  CYS A 232      17.761 -17.003   9.987  1.00  0.15           C  
ATOM   3297  SG  CYS A 232      16.817 -18.482  10.294  1.00  0.15           S  
ATOM   3298  H   CYS A 232      19.079 -17.366  12.184  1.00  0.12           H  
ATOM   3299  HA  CYS A 232      18.210 -15.052  10.716  1.00  0.13           H  
ATOM   3300 1HB  CYS A 232      17.390 -16.536   9.127  1.00  0.18           H  
ATOM   3301 2HB  CYS A 232      18.761 -17.330   9.791  1.00  0.18           H  
ATOM   3302  HG  CYS A 232      17.413 -18.817  11.468  1.00  0.18           H  
ATOM   3303  N   LEU A 233      15.937 -16.467  12.604  1.00  0.13           N  
ATOM   3304  CA  LEU A 233      14.603 -16.317  13.158  1.00  0.15           C  
ATOM   3305  C   LEU A 233      14.516 -15.003  13.940  1.00  0.16           C  
ATOM   3306  O   LEU A 233      13.467 -14.351  13.973  1.00  0.18           O  
ATOM   3307  CB  LEU A 233      14.293 -17.537  14.011  1.00  0.20           C  
ATOM   3308  CG  LEU A 233      14.198 -18.891  13.243  1.00  0.20           C  
ATOM   3309  CD1 LEU A 233      14.136 -19.985  14.210  1.00  0.20           C  
ATOM   3310  CD2 LEU A 233      13.004 -18.949  12.423  1.00  0.20           C  
ATOM   3311  H   LEU A 233      16.530 -17.230  12.954  1.00  0.16           H  
ATOM   3312  HA  LEU A 233      13.891 -16.261  12.346  1.00  0.18           H  
ATOM   3313 1HB  LEU A 233      15.048 -17.629  14.782  1.00  0.24           H  
ATOM   3314 2HB  LEU A 233      13.343 -17.379  14.473  1.00  0.24           H  
ATOM   3315  HG  LEU A 233      15.048 -19.015  12.620  1.00  0.24           H  
ATOM   3316 1HD1 LEU A 233      14.074 -20.895  13.672  1.00  0.24           H  
ATOM   3317 2HD1 LEU A 233      15.019 -19.991  14.831  1.00  0.24           H  
ATOM   3318 3HD1 LEU A 233      13.271 -19.863  14.807  1.00  0.24           H  
ATOM   3319 1HD2 LEU A 233      12.956 -19.907  11.926  1.00  0.24           H  
ATOM   3320 2HD2 LEU A 233      12.182 -18.838  13.083  1.00  0.24           H  
ATOM   3321 3HD2 LEU A 233      12.996 -18.171  11.684  1.00  0.24           H  
ATOM   3322  N   VAL A 234      15.632 -14.597  14.559  1.00  0.15           N  
ATOM   3323  CA  VAL A 234      15.698 -13.328  15.281  1.00  0.17           C  
ATOM   3324  C   VAL A 234      15.444 -12.197  14.280  1.00  0.18           C  
ATOM   3325  O   VAL A 234      14.628 -11.299  14.538  1.00  0.21           O  
ATOM   3326  CB  VAL A 234      17.089 -13.166  15.967  1.00  0.23           C  
ATOM   3327  CG1 VAL A 234      17.295 -11.794  16.522  1.00  0.23           C  
ATOM   3328  CG2 VAL A 234      17.208 -14.138  17.116  1.00  0.23           C  
ATOM   3329  H   VAL A 234      16.439 -15.229  14.540  1.00  0.18           H  
ATOM   3330  HA  VAL A 234      14.919 -13.312  16.042  1.00  0.20           H  
ATOM   3331  HB  VAL A 234      17.860 -13.356  15.235  1.00  0.28           H  
ATOM   3332 1HG1 VAL A 234      18.277 -11.748  16.968  1.00  0.28           H  
ATOM   3333 2HG1 VAL A 234      17.239 -11.056  15.731  1.00  0.28           H  
ATOM   3334 3HG1 VAL A 234      16.537 -11.601  17.268  1.00  0.28           H  
ATOM   3335 1HG2 VAL A 234      18.184 -14.032  17.557  1.00  0.28           H  
ATOM   3336 2HG2 VAL A 234      16.445 -13.919  17.858  1.00  0.28           H  
ATOM   3337 3HG2 VAL A 234      17.085 -15.133  16.771  1.00  0.28           H  
ATOM   3338  N   ARG A 235      16.135 -12.256  13.127  1.00  0.16           N  
ATOM   3339  CA  ARG A 235      15.936 -11.265  12.075  1.00  0.18           C  
ATOM   3340  C   ARG A 235      14.517 -11.267  11.526  1.00  0.20           C  
ATOM   3341  O   ARG A 235      13.909 -10.208  11.360  1.00  0.25           O  
ATOM   3342  CB  ARG A 235      16.853 -11.485  10.886  1.00  0.24           C  
ATOM   3343  CG  ARG A 235      16.620 -10.450   9.789  1.00  0.24           C  
ATOM   3344  CD  ARG A 235      17.489 -10.598   8.617  1.00  0.24           C  
ATOM   3345  NE  ARG A 235      17.182  -9.557   7.649  1.00  0.24           N  
ATOM   3346  CZ  ARG A 235      17.673  -8.302   7.713  1.00  0.24           C  
ATOM   3347  NH1 ARG A 235      18.501  -7.978   8.681  1.00  0.24           N  
ATOM   3348  NH2 ARG A 235      17.317  -7.404   6.813  1.00  0.24           N  
ATOM   3349  H   ARG A 235      16.830 -13.007  13.009  1.00  0.19           H  
ATOM   3350  HA  ARG A 235      16.147 -10.281  12.494  1.00  0.22           H  
ATOM   3351 1HB  ARG A 235      17.891 -11.419  11.207  1.00  0.29           H  
ATOM   3352 2HB  ARG A 235      16.698 -12.478  10.462  1.00  0.29           H  
ATOM   3353 1HG  ARG A 235      15.606 -10.538   9.407  1.00  0.29           H  
ATOM   3354 2HG  ARG A 235      16.750  -9.454  10.216  1.00  0.29           H  
ATOM   3355 1HD  ARG A 235      18.532 -10.524   8.898  1.00  0.29           H  
ATOM   3356 2HD  ARG A 235      17.305 -11.569   8.151  1.00  0.29           H  
ATOM   3357  HE  ARG A 235      16.536  -9.778   6.902  1.00  0.29           H  
ATOM   3358 1HH1 ARG A 235      18.775  -8.670   9.368  1.00  0.29           H  
ATOM   3359 2HH1 ARG A 235      18.873  -7.039   8.758  1.00  0.29           H  
ATOM   3360 1HH2 ARG A 235      16.678  -7.653   6.068  1.00  0.29           H  
ATOM   3361 2HH2 ARG A 235      17.682  -6.461   6.872  1.00  0.29           H  
ATOM   3362  N   LEU A 236      14.000 -12.449  11.205  1.00  0.19           N  
ATOM   3363  CA  LEU A 236      12.681 -12.548  10.613  1.00  0.22           C  
ATOM   3364  C   LEU A 236      11.599 -12.005  11.539  1.00  0.25           C  
ATOM   3365  O   LEU A 236      10.676 -11.311  11.085  1.00  0.27           O  
ATOM   3366  CB  LEU A 236      12.396 -14.009  10.277  1.00  0.30           C  
ATOM   3367  CG  LEU A 236      13.183 -14.665   9.131  1.00  0.30           C  
ATOM   3368  CD1 LEU A 236      12.963 -16.178   9.176  1.00  0.30           C  
ATOM   3369  CD2 LEU A 236      12.671 -14.112   7.842  1.00  0.30           C  
ATOM   3370  H   LEU A 236      14.555 -13.299  11.339  1.00  0.23           H  
ATOM   3371  HA  LEU A 236      12.670 -11.947   9.711  1.00  0.26           H  
ATOM   3372 1HB  LEU A 236      12.528 -14.609  11.176  1.00  0.36           H  
ATOM   3373 2HB  LEU A 236      11.374 -14.050   9.978  1.00  0.36           H  
ATOM   3374  HG  LEU A 236      14.242 -14.467   9.225  1.00  0.36           H  
ATOM   3375 1HD1 LEU A 236      13.507 -16.650   8.376  1.00  0.36           H  
ATOM   3376 2HD1 LEU A 236      13.331 -16.556  10.112  1.00  0.36           H  
ATOM   3377 3HD1 LEU A 236      11.916 -16.399   9.080  1.00  0.36           H  
ATOM   3378 1HD2 LEU A 236      13.156 -14.565   7.008  1.00  0.36           H  
ATOM   3379 2HD2 LEU A 236      11.621 -14.315   7.787  1.00  0.36           H  
ATOM   3380 3HD2 LEU A 236      12.840 -13.046   7.805  1.00  0.36           H  
ATOM   3381  N   ASP A 237      11.726 -12.269  12.845  1.00  0.25           N  
ATOM   3382  CA  ASP A 237      10.760 -11.772  13.809  1.00  0.29           C  
ATOM   3383  C   ASP A 237      10.772 -10.252  13.756  1.00  0.28           C  
ATOM   3384  O   ASP A 237       9.715  -9.615  13.686  1.00  0.31           O  
ATOM   3385  CB  ASP A 237      11.122 -12.263  15.219  1.00  0.39           C  
ATOM   3386  CG  ASP A 237      10.059 -11.988  16.295  1.00  0.39           C  
ATOM   3387  OD1 ASP A 237       8.978 -12.510  16.169  1.00  0.39           O  
ATOM   3388  OD2 ASP A 237      10.352 -11.281  17.255  1.00  0.39           O  
ATOM   3389  H   ASP A 237      12.479 -12.880  13.176  1.00  0.30           H  
ATOM   3390  HA  ASP A 237       9.767 -12.127  13.542  1.00  0.35           H  
ATOM   3391 1HB  ASP A 237      11.322 -13.328  15.185  1.00  0.47           H  
ATOM   3392 2HB  ASP A 237      12.057 -11.788  15.527  1.00  0.47           H  
ATOM   3393  N   ALA A 238      11.972  -9.665  13.775  1.00  0.27           N  
ATOM   3394  CA  ALA A 238      12.111  -8.227  13.734  1.00  0.27           C  
ATOM   3395  C   ALA A 238      11.557  -7.590  12.474  1.00  0.27           C  
ATOM   3396  O   ALA A 238      10.928  -6.532  12.550  1.00  0.27           O  
ATOM   3397  CB  ALA A 238      13.549  -7.886  13.847  1.00  0.38           C  
ATOM   3398  H   ALA A 238      12.818 -10.242  13.863  1.00  0.32           H  
ATOM   3399  HA  ALA A 238      11.573  -7.822  14.588  1.00  0.32           H  
ATOM   3400 1HB  ALA A 238      13.690  -6.811  13.884  1.00  0.45           H  
ATOM   3401 2HB  ALA A 238      13.873  -8.347  14.733  1.00  0.45           H  
ATOM   3402 3HB  ALA A 238      14.093  -8.298  13.003  1.00  0.45           H  
ATOM   3403  N   MET A 239      11.760  -8.224  11.312  1.00  0.29           N  
ATOM   3404  CA  MET A 239      11.249  -7.628  10.084  1.00  0.33           C  
ATOM   3405  C   MET A 239       9.734  -7.554  10.154  1.00  0.43           C  
ATOM   3406  O   MET A 239       9.135  -6.539   9.766  1.00  0.53           O  
ATOM   3407  CB  MET A 239      11.716  -8.411   8.852  1.00  0.45           C  
ATOM   3408  CG  MET A 239      13.232  -8.285   8.552  1.00  0.45           C  
ATOM   3409  SD  MET A 239      13.784  -6.574   8.253  1.00  0.45           S  
ATOM   3410  CE  MET A 239      13.100  -6.175   6.645  1.00  0.45           C  
ATOM   3411  H   MET A 239      12.332  -9.076  11.299  1.00  0.35           H  
ATOM   3412  HA  MET A 239      11.625  -6.611  10.012  1.00  0.40           H  
ATOM   3413 1HB  MET A 239      11.507  -9.473   9.012  1.00  0.54           H  
ATOM   3414 2HB  MET A 239      11.147  -8.098   7.982  1.00  0.54           H  
ATOM   3415 1HG  MET A 239      13.788  -8.670   9.400  1.00  0.54           H  
ATOM   3416 2HG  MET A 239      13.485  -8.891   7.680  1.00  0.54           H  
ATOM   3417 1HE  MET A 239      13.368  -5.150   6.378  1.00  0.54           H  
ATOM   3418 2HE  MET A 239      13.514  -6.845   5.910  1.00  0.54           H  
ATOM   3419 3HE  MET A 239      12.017  -6.270   6.665  1.00  0.54           H  
ATOM   3420  N   PHE A 240       9.105  -8.622  10.661  1.00  0.43           N  
ATOM   3421  CA  PHE A 240       7.663  -8.633  10.835  1.00  0.51           C  
ATOM   3422  C   PHE A 240       7.193  -7.546  11.784  1.00  0.52           C  
ATOM   3423  O   PHE A 240       6.272  -6.782  11.469  1.00  0.57           O  
ATOM   3424  CB  PHE A 240       7.161  -9.973  11.358  1.00  0.68           C  
ATOM   3425  CG  PHE A 240       5.710  -9.907  11.735  1.00  0.68           C  
ATOM   3426  CD1 PHE A 240       4.721  -9.931  10.773  1.00  0.68           C  
ATOM   3427  CD2 PHE A 240       5.335  -9.795  13.073  1.00  0.68           C  
ATOM   3428  CE1 PHE A 240       3.398  -9.842  11.125  1.00  0.68           C  
ATOM   3429  CE2 PHE A 240       4.014  -9.706  13.424  1.00  0.68           C  
ATOM   3430  CZ  PHE A 240       3.043  -9.729  12.448  1.00  0.68           C  
ATOM   3431  H   PHE A 240       9.652  -9.454  10.911  1.00  0.52           H  
ATOM   3432  HA  PHE A 240       7.206  -8.455   9.863  1.00  0.61           H  
ATOM   3433 1HB  PHE A 240       7.287 -10.733  10.588  1.00  0.82           H  
ATOM   3434 2HB  PHE A 240       7.741 -10.280  12.226  1.00  0.82           H  
ATOM   3435  HD1 PHE A 240       4.996 -10.015   9.727  1.00  0.82           H  
ATOM   3436  HD2 PHE A 240       6.106  -9.774  13.846  1.00  0.82           H  
ATOM   3437  HE1 PHE A 240       2.629  -9.861  10.353  1.00  0.82           H  
ATOM   3438  HE2 PHE A 240       3.734  -9.617  14.471  1.00  0.82           H  
ATOM   3439  HZ  PHE A 240       1.994  -9.661  12.720  1.00  0.82           H  
ATOM   3440  N   ARG A 241       7.801  -7.493  12.975  1.00  0.49           N  
ATOM   3441  CA  ARG A 241       7.368  -6.528  13.969  1.00  0.51           C  
ATOM   3442  C   ARG A 241       7.530  -5.098  13.474  1.00  0.49           C  
ATOM   3443  O   ARG A 241       6.641  -4.261  13.688  1.00  0.52           O  
ATOM   3444  CB  ARG A 241       8.154  -6.686  15.265  1.00  0.71           C  
ATOM   3445  CG  ARG A 241       7.832  -7.939  16.100  1.00  0.71           C  
ATOM   3446  CD  ARG A 241       8.494  -7.912  17.456  1.00  0.71           C  
ATOM   3447  NE  ARG A 241       9.963  -8.143  17.404  1.00  0.71           N  
ATOM   3448  CZ  ARG A 241      10.930  -7.178  17.573  1.00  0.71           C  
ATOM   3449  NH1 ARG A 241      10.607  -5.917  17.786  1.00  0.71           N  
ATOM   3450  NH2 ARG A 241      12.211  -7.487  17.526  1.00  0.71           N  
ATOM   3451  H   ARG A 241       8.559  -8.149  13.186  1.00  0.59           H  
ATOM   3452  HA  ARG A 241       6.313  -6.706  14.175  1.00  0.61           H  
ATOM   3453 1HB  ARG A 241       9.215  -6.726  15.021  1.00  0.85           H  
ATOM   3454 2HB  ARG A 241       7.994  -5.813  15.892  1.00  0.85           H  
ATOM   3455 1HG  ARG A 241       6.756  -8.012  16.245  1.00  0.85           H  
ATOM   3456 2HG  ARG A 241       8.184  -8.827  15.576  1.00  0.85           H  
ATOM   3457 1HD  ARG A 241       8.296  -6.969  17.946  1.00  0.85           H  
ATOM   3458 2HD  ARG A 241       8.059  -8.712  18.054  1.00  0.85           H  
ATOM   3459  HE  ARG A 241      10.266  -9.130  17.261  1.00  0.85           H  
ATOM   3460 1HH1 ARG A 241       9.645  -5.633  17.834  1.00  0.85           H  
ATOM   3461 2HH1 ARG A 241      11.340  -5.223  17.912  1.00  0.85           H  
ATOM   3462 1HH2 ARG A 241      12.498  -8.446  17.381  1.00  0.85           H  
ATOM   3463 2HH2 ARG A 241      12.915  -6.735  17.660  1.00  0.85           H  
ATOM   3464  N   ALA A 242       8.661  -4.802  12.818  1.00  0.43           N  
ATOM   3465  CA  ALA A 242       8.889  -3.464  12.315  1.00  0.41           C  
ATOM   3466  C   ALA A 242       7.853  -3.105  11.277  1.00  0.47           C  
ATOM   3467  O   ALA A 242       7.296  -2.004  11.319  1.00  0.48           O  
ATOM   3468  CB  ALA A 242      10.276  -3.353  11.713  1.00  0.58           C  
ATOM   3469  H   ALA A 242       9.384  -5.515  12.686  1.00  0.52           H  
ATOM   3470  HA  ALA A 242       8.798  -2.766  13.146  1.00  0.49           H  
ATOM   3471 1HB  ALA A 242      10.439  -2.339  11.353  1.00  0.70           H  
ATOM   3472 2HB  ALA A 242      11.018  -3.599  12.471  1.00  0.70           H  
ATOM   3473 3HB  ALA A 242      10.361  -4.056  10.882  1.00  0.70           H  
ATOM   3474  N   PHE A 243       7.543  -4.048  10.376  1.00  0.49           N  
ATOM   3475  CA  PHE A 243       6.560  -3.791   9.350  1.00  0.51           C  
ATOM   3476  C   PHE A 243       5.229  -3.450   9.985  1.00  0.54           C  
ATOM   3477  O   PHE A 243       4.616  -2.446   9.634  1.00  0.57           O  
ATOM   3478  CB  PHE A 243       6.357  -4.998   8.438  1.00  0.71           C  
ATOM   3479  CG  PHE A 243       5.351  -4.733   7.357  1.00  0.71           C  
ATOM   3480  CD1 PHE A 243       5.757  -4.126   6.204  1.00  0.71           C  
ATOM   3481  CD2 PHE A 243       4.006  -5.033   7.501  1.00  0.71           C  
ATOM   3482  CE1 PHE A 243       4.864  -3.806   5.203  1.00  0.71           C  
ATOM   3483  CE2 PHE A 243       3.115  -4.718   6.498  1.00  0.71           C  
ATOM   3484  CZ  PHE A 243       3.550  -4.100   5.353  1.00  0.71           C  
ATOM   3485  H   PHE A 243       8.042  -4.945  10.363  1.00  0.59           H  
ATOM   3486  HA  PHE A 243       6.892  -2.943   8.755  1.00  0.61           H  
ATOM   3487 1HB  PHE A 243       7.305  -5.280   7.981  1.00  0.85           H  
ATOM   3488 2HB  PHE A 243       6.020  -5.843   9.036  1.00  0.85           H  
ATOM   3489  HD1 PHE A 243       6.812  -3.879   6.090  1.00  0.85           H  
ATOM   3490  HD2 PHE A 243       3.647  -5.512   8.418  1.00  0.85           H  
ATOM   3491  HE1 PHE A 243       5.212  -3.307   4.293  1.00  0.85           H  
ATOM   3492  HE2 PHE A 243       2.050  -4.943   6.620  1.00  0.85           H  
ATOM   3493  HZ  PHE A 243       2.841  -3.844   4.574  1.00  0.85           H  
ATOM   3494  N   LYS A 244       4.770  -4.305  10.912  1.00  0.56           N  
ATOM   3495  CA  LYS A 244       3.473  -4.128  11.546  1.00  0.62           C  
ATOM   3496  C   LYS A 244       3.331  -2.766  12.213  1.00  0.48           C  
ATOM   3497  O   LYS A 244       2.292  -2.118  12.075  1.00  0.40           O  
ATOM   3498  CB  LYS A 244       3.219  -5.247  12.561  1.00  0.84           C  
ATOM   3499  CG  LYS A 244       1.849  -5.182  13.246  1.00  0.84           C  
ATOM   3500  CD  LYS A 244       1.638  -6.360  14.190  1.00  0.84           C  
ATOM   3501  CE  LYS A 244       0.298  -6.249  14.913  1.00  0.84           C  
ATOM   3502  NZ  LYS A 244       0.073  -7.381  15.858  1.00  0.84           N  
ATOM   3503  H   LYS A 244       5.343  -5.119  11.169  1.00  0.67           H  
ATOM   3504  HA  LYS A 244       2.710  -4.194  10.771  1.00  0.74           H  
ATOM   3505 1HB  LYS A 244       3.314  -6.216  12.063  1.00  1.01           H  
ATOM   3506 2HB  LYS A 244       3.990  -5.208  13.333  1.00  1.01           H  
ATOM   3507 1HG  LYS A 244       1.770  -4.257  13.818  1.00  1.01           H  
ATOM   3508 2HG  LYS A 244       1.066  -5.183  12.487  1.00  1.01           H  
ATOM   3509 1HD  LYS A 244       1.660  -7.286  13.621  1.00  1.01           H  
ATOM   3510 2HD  LYS A 244       2.445  -6.384  14.924  1.00  1.01           H  
ATOM   3511 1HE  LYS A 244       0.273  -5.313  15.470  1.00  1.01           H  
ATOM   3512 2HE  LYS A 244      -0.504  -6.242  14.175  1.00  1.01           H  
ATOM   3513 1HZ  LYS A 244      -0.823  -7.267  16.314  1.00  1.01           H  
ATOM   3514 2HZ  LYS A 244       0.081  -8.254  15.351  1.00  1.01           H  
ATOM   3515 3HZ  LYS A 244       0.804  -7.390  16.556  1.00  1.01           H  
ATOM   3516  N   SER A 245       4.365  -2.325  12.941  1.00  0.47           N  
ATOM   3517  CA  SER A 245       4.332  -1.019  13.599  1.00  0.37           C  
ATOM   3518  C   SER A 245       4.224   0.106  12.569  1.00  0.29           C  
ATOM   3519  O   SER A 245       3.380   1.002  12.667  1.00  0.24           O  
ATOM   3520  CB  SER A 245       5.582  -0.837  14.434  1.00  0.56           C  
ATOM   3521  OG  SER A 245       5.589   0.410  15.076  1.00  0.56           O  
ATOM   3522  H   SER A 245       5.187  -2.928  13.063  1.00  0.56           H  
ATOM   3523  HA  SER A 245       3.459  -0.983  14.248  1.00  0.44           H  
ATOM   3524 1HB  SER A 245       5.640  -1.634  15.175  1.00  0.67           H  
ATOM   3525 2HB  SER A 245       6.462  -0.929  13.792  1.00  0.67           H  
ATOM   3526  HG  SER A 245       6.402   0.438  15.583  1.00  0.67           H  
ATOM   3527  N   LEU A 246       5.064   0.046  11.548  1.00  0.31           N  
ATOM   3528  CA  LEU A 246       5.084   1.050  10.500  1.00  0.31           C  
ATOM   3529  C   LEU A 246       3.774   1.085   9.717  1.00  0.36           C  
ATOM   3530  O   LEU A 246       3.315   2.152   9.305  1.00  0.37           O  
ATOM   3531  CB  LEU A 246       6.232   0.741   9.583  1.00  0.43           C  
ATOM   3532  CG  LEU A 246       7.649   0.942  10.114  1.00  0.43           C  
ATOM   3533  CD1 LEU A 246       8.612   0.284   9.154  1.00  0.43           C  
ATOM   3534  CD2 LEU A 246       7.973   2.429  10.207  1.00  0.43           C  
ATOM   3535  H   LEU A 246       5.738  -0.725  11.499  1.00  0.37           H  
ATOM   3536  HA  LEU A 246       5.223   2.022  10.964  1.00  0.37           H  
ATOM   3537 1HB  LEU A 246       6.144  -0.310   9.353  1.00  0.52           H  
ATOM   3538 2HB  LEU A 246       6.104   1.323   8.695  1.00  0.52           H  
ATOM   3539  HG  LEU A 246       7.749   0.477  11.093  1.00  0.52           H  
ATOM   3540 1HD1 LEU A 246       9.594   0.410   9.522  1.00  0.52           H  
ATOM   3541 2HD1 LEU A 246       8.388  -0.782   9.086  1.00  0.52           H  
ATOM   3542 3HD1 LEU A 246       8.540   0.732   8.175  1.00  0.52           H  
ATOM   3543 1HD2 LEU A 246       8.994   2.557  10.571  1.00  0.52           H  
ATOM   3544 2HD2 LEU A 246       7.880   2.885   9.222  1.00  0.52           H  
ATOM   3545 3HD2 LEU A 246       7.294   2.924  10.897  1.00  0.52           H  
ATOM   3546  N   ASP A 247       3.147  -0.088   9.569  1.00  0.44           N  
ATOM   3547  CA  ASP A 247       1.887  -0.314   8.867  1.00  0.50           C  
ATOM   3548  C   ASP A 247       0.699  -0.313   9.842  1.00  0.42           C  
ATOM   3549  O   ASP A 247      -0.348  -0.906   9.571  1.00  0.45           O  
ATOM   3550  CB  ASP A 247       1.937  -1.680   8.154  1.00  0.68           C  
ATOM   3551  CG  ASP A 247       0.858  -1.916   7.063  1.00  0.68           C  
ATOM   3552  OD1 ASP A 247       0.552  -1.004   6.319  1.00  0.68           O  
ATOM   3553  OD2 ASP A 247       0.313  -3.006   7.009  1.00  0.68           O  
ATOM   3554  H   ASP A 247       3.631  -0.924   9.903  1.00  0.53           H  
ATOM   3555  HA  ASP A 247       1.743   0.479   8.133  1.00  0.60           H  
ATOM   3556 1HB  ASP A 247       2.917  -1.791   7.687  1.00  0.81           H  
ATOM   3557 2HB  ASP A 247       1.861  -2.469   8.904  1.00  0.81           H  
ATOM   3558  N   LYS A 248       0.824   0.424  10.949  1.00  0.37           N  
ATOM   3559  CA  LYS A 248      -0.221   0.556  11.958  1.00  0.34           C  
ATOM   3560  C   LYS A 248      -1.610   0.840  11.386  1.00  0.35           C  
ATOM   3561  O   LYS A 248      -2.608   0.346  11.910  1.00  0.39           O  
ATOM   3562  CB  LYS A 248       0.169   1.678  12.921  1.00  0.49           C  
ATOM   3563  CG  LYS A 248      -0.735   1.930  14.113  1.00  0.49           C  
ATOM   3564  CD  LYS A 248      -0.100   3.044  14.957  1.00  0.49           C  
ATOM   3565  CE  LYS A 248      -0.847   3.354  16.230  1.00  0.49           C  
ATOM   3566  NZ  LYS A 248      -0.164   4.460  16.978  1.00  0.49           N  
ATOM   3567  H   LYS A 248       1.730   0.857  11.156  1.00  0.44           H  
ATOM   3568  HA  LYS A 248      -0.268  -0.385  12.510  1.00  0.41           H  
ATOM   3569 1HB  LYS A 248       1.140   1.457  13.333  1.00  0.59           H  
ATOM   3570 2HB  LYS A 248       0.261   2.609  12.364  1.00  0.59           H  
ATOM   3571 1HG  LYS A 248      -1.730   2.238  13.778  1.00  0.59           H  
ATOM   3572 2HG  LYS A 248      -0.828   1.019  14.702  1.00  0.59           H  
ATOM   3573 1HD  LYS A 248       0.924   2.759  15.224  1.00  0.59           H  
ATOM   3574 2HD  LYS A 248      -0.048   3.953  14.359  1.00  0.59           H  
ATOM   3575 1HE  LYS A 248      -1.872   3.646  16.009  1.00  0.59           H  
ATOM   3576 2HE  LYS A 248      -0.859   2.462  16.857  1.00  0.59           H  
ATOM   3577 1HZ  LYS A 248      -0.646   4.652  17.839  1.00  0.59           H  
ATOM   3578 2HZ  LYS A 248       0.821   4.195  17.183  1.00  0.59           H  
ATOM   3579 3HZ  LYS A 248      -0.148   5.291  16.413  1.00  0.59           H  
ATOM   3580  N   ASP A 249      -1.698   1.674  10.342  1.00  0.34           N  
ATOM   3581  CA  ASP A 249      -2.983   2.058   9.766  1.00  0.36           C  
ATOM   3582  C   ASP A 249      -3.563   1.083   8.729  1.00  0.45           C  
ATOM   3583  O   ASP A 249      -4.646   1.327   8.190  1.00  0.46           O  
ATOM   3584  CB  ASP A 249      -2.831   3.442   9.144  1.00  0.50           C  
ATOM   3585  CG  ASP A 249      -1.816   3.480   7.970  1.00  0.50           C  
ATOM   3586  OD1 ASP A 249      -1.417   2.434   7.436  1.00  0.50           O  
ATOM   3587  OD2 ASP A 249      -1.412   4.561   7.637  1.00  0.50           O  
ATOM   3588  H   ASP A 249      -0.858   2.064   9.925  1.00  0.41           H  
ATOM   3589  HA  ASP A 249      -3.698   2.132  10.585  1.00  0.43           H  
ATOM   3590 1HB  ASP A 249      -3.801   3.778   8.773  1.00  0.60           H  
ATOM   3591 2HB  ASP A 249      -2.510   4.150   9.909  1.00  0.60           H  
ATOM   3592  N   GLY A 250      -2.876  -0.026   8.472  1.00  0.51           N  
ATOM   3593  CA  GLY A 250      -3.345  -1.033   7.534  1.00  0.60           C  
ATOM   3594  C   GLY A 250      -3.175  -0.722   6.040  1.00  0.64           C  
ATOM   3595  O   GLY A 250      -3.847  -1.349   5.217  1.00  0.72           O  
ATOM   3596  H   GLY A 250      -1.986  -0.191   8.950  1.00  0.61           H  
ATOM   3597 1HA  GLY A 250      -2.809  -1.958   7.751  1.00  0.72           H  
ATOM   3598 2HA  GLY A 250      -4.394  -1.235   7.738  1.00  0.72           H  
ATOM   3599  N   THR A 251      -2.295   0.215   5.660  1.00  0.61           N  
ATOM   3600  CA  THR A 251      -2.112   0.545   4.239  1.00  0.66           C  
ATOM   3601  C   THR A 251      -1.698  -0.675   3.406  1.00  0.72           C  
ATOM   3602  O   THR A 251      -2.164  -0.859   2.277  1.00  0.79           O  
ATOM   3603  CB  THR A 251      -1.044   1.654   4.040  1.00  0.90           C  
ATOM   3604  OG1 THR A 251      -1.468   2.857   4.690  1.00  0.90           O  
ATOM   3605  CG2 THR A 251      -0.836   1.945   2.528  1.00  0.90           C  
ATOM   3606  H   THR A 251      -1.748   0.748   6.352  1.00  0.73           H  
ATOM   3607  HA  THR A 251      -3.061   0.911   3.851  1.00  0.79           H  
ATOM   3608  HB  THR A 251      -0.096   1.329   4.483  1.00  1.08           H  
ATOM   3609  HG1 THR A 251      -1.376   2.750   5.672  1.00  1.08           H  
ATOM   3610 1HG2 THR A 251      -0.085   2.727   2.417  1.00  1.08           H  
ATOM   3611 2HG2 THR A 251      -0.492   1.056   2.006  1.00  1.08           H  
ATOM   3612 3HG2 THR A 251      -1.775   2.276   2.093  1.00  1.08           H  
ATOM   3613  N   GLY A 252      -0.779  -1.477   3.944  1.00  0.69           N  
ATOM   3614  CA  GLY A 252      -0.222  -2.660   3.288  1.00  0.75           C  
ATOM   3615  C   GLY A 252       1.158  -2.396   2.689  1.00  0.65           C  
ATOM   3616  O   GLY A 252       1.887  -3.330   2.334  1.00  0.63           O  
ATOM   3617  H   GLY A 252      -0.443  -1.260   4.893  1.00  0.83           H  
ATOM   3618 1HA  GLY A 252      -0.148  -3.460   4.026  1.00  0.90           H  
ATOM   3619 2HA  GLY A 252      -0.903  -3.001   2.511  1.00  0.90           H  
ATOM   3620  N   GLN A 253       1.508  -1.124   2.573  1.00  0.61           N  
ATOM   3621  CA  GLN A 253       2.798  -0.692   2.076  1.00  0.54           C  
ATOM   3622  C   GLN A 253       3.291   0.447   2.941  1.00  0.50           C  
ATOM   3623  O   GLN A 253       2.504   1.254   3.444  1.00  0.56           O  
ATOM   3624  CB  GLN A 253       2.773  -0.253   0.618  1.00  0.78           C  
ATOM   3625  CG  GLN A 253       2.442  -1.310  -0.356  1.00  0.78           C  
ATOM   3626  CD  GLN A 253       2.549  -0.838  -1.784  1.00  0.78           C  
ATOM   3627  OE1 GLN A 253       3.201   0.175  -2.058  1.00  0.78           O  
ATOM   3628  NE2 GLN A 253       1.914  -1.560  -2.701  1.00  0.78           N  
ATOM   3629  H   GLN A 253       0.854  -0.424   2.892  1.00  0.73           H  
ATOM   3630  HA  GLN A 253       3.500  -1.515   2.176  1.00  0.65           H  
ATOM   3631 1HB  GLN A 253       2.093   0.587   0.488  1.00  0.94           H  
ATOM   3632 2HB  GLN A 253       3.772   0.070   0.365  1.00  0.94           H  
ATOM   3633 1HG  GLN A 253       3.171  -2.079  -0.209  1.00  0.94           H  
ATOM   3634 2HG  GLN A 253       1.437  -1.687  -0.174  1.00  0.94           H  
ATOM   3635 1HE2 GLN A 253       1.953  -1.293  -3.667  1.00  0.94           H  
ATOM   3636 2HE2 GLN A 253       1.394  -2.372  -2.430  1.00  0.94           H  
ATOM   3637  N   ILE A 254       4.598   0.541   3.087  1.00  0.44           N  
ATOM   3638  CA  ILE A 254       5.175   1.596   3.899  1.00  0.46           C  
ATOM   3639  C   ILE A 254       6.058   2.481   3.047  1.00  0.46           C  
ATOM   3640  O   ILE A 254       6.957   1.981   2.365  1.00  0.46           O  
ATOM   3641  CB  ILE A 254       6.037   0.991   5.005  1.00  0.64           C  
ATOM   3642  CG1 ILE A 254       5.220   0.018   5.856  1.00  0.64           C  
ATOM   3643  CG2 ILE A 254       6.493   2.149   5.935  1.00  0.64           C  
ATOM   3644  CD1 ILE A 254       6.060  -0.894   6.625  1.00  0.64           C  
ATOM   3645  H   ILE A 254       5.182  -0.166   2.634  1.00  0.53           H  
ATOM   3646  HA  ILE A 254       4.379   2.200   4.333  1.00  0.55           H  
ATOM   3647  HB  ILE A 254       6.896   0.486   4.580  1.00  0.76           H  
ATOM   3648 1HG1 ILE A 254       4.618   0.596   6.557  1.00  0.76           H  
ATOM   3649 2HG1 ILE A 254       4.555  -0.581   5.245  1.00  0.76           H  
ATOM   3650 1HG2 ILE A 254       7.112   1.780   6.720  1.00  0.76           H  
ATOM   3651 2HG2 ILE A 254       7.039   2.877   5.399  1.00  0.76           H  
ATOM   3652 3HG2 ILE A 254       5.612   2.631   6.366  1.00  0.76           H  
ATOM   3653 1HD1 ILE A 254       5.422  -1.532   7.235  1.00  0.76           H  
ATOM   3654 2HD1 ILE A 254       6.645  -1.490   5.944  1.00  0.76           H  
ATOM   3655 3HD1 ILE A 254       6.711  -0.372   7.231  1.00  0.76           H  
ATOM   3656  N   GLN A 255       5.800   3.786   3.094  1.00  0.46           N  
ATOM   3657  CA  GLN A 255       6.566   4.777   2.339  1.00  0.47           C  
ATOM   3658  C   GLN A 255       7.733   5.291   3.183  1.00  0.47           C  
ATOM   3659  O   GLN A 255       7.536   5.985   4.180  1.00  0.57           O  
ATOM   3660  CB  GLN A 255       5.634   5.906   1.913  1.00  0.65           C  
ATOM   3661  CG  GLN A 255       6.257   6.940   1.049  1.00  0.65           C  
ATOM   3662  CD  GLN A 255       5.244   7.957   0.601  1.00  0.65           C  
ATOM   3663  OE1 GLN A 255       4.672   8.683   1.417  1.00  0.65           O  
ATOM   3664  NE2 GLN A 255       4.992   8.010  -0.702  1.00  0.65           N  
ATOM   3665  H   GLN A 255       5.032   4.087   3.679  1.00  0.55           H  
ATOM   3666  HA  GLN A 255       6.980   4.313   1.454  1.00  0.56           H  
ATOM   3667 1HB  GLN A 255       4.789   5.486   1.370  1.00  0.78           H  
ATOM   3668 2HB  GLN A 255       5.241   6.404   2.799  1.00  0.78           H  
ATOM   3669 1HG  GLN A 255       7.028   7.457   1.618  1.00  0.78           H  
ATOM   3670 2HG  GLN A 255       6.687   6.457   0.170  1.00  0.78           H  
ATOM   3671 1HE2 GLN A 255       4.319   8.664  -1.057  1.00  0.78           H  
ATOM   3672 2HE2 GLN A 255       5.469   7.398  -1.334  1.00  0.78           H  
ATOM   3673  N   VAL A 256       8.946   4.923   2.785  1.00  0.38           N  
ATOM   3674  CA  VAL A 256      10.156   5.199   3.560  1.00  0.35           C  
ATOM   3675  C   VAL A 256      11.228   6.051   2.860  1.00  0.35           C  
ATOM   3676  O   VAL A 256      11.644   5.745   1.739  1.00  0.40           O  
ATOM   3677  CB  VAL A 256      10.736   3.825   3.972  1.00  0.50           C  
ATOM   3678  CG1 VAL A 256      11.948   3.954   4.675  1.00  0.50           C  
ATOM   3679  CG2 VAL A 256       9.755   3.145   4.867  1.00  0.50           C  
ATOM   3680  H   VAL A 256       9.018   4.351   1.938  1.00  0.46           H  
ATOM   3681  HA  VAL A 256       9.858   5.729   4.468  1.00  0.42           H  
ATOM   3682  HB  VAL A 256      10.930   3.231   3.081  1.00  0.60           H  
ATOM   3683 1HG1 VAL A 256      12.308   2.986   4.953  1.00  0.60           H  
ATOM   3684 2HG1 VAL A 256      12.677   4.446   4.065  1.00  0.60           H  
ATOM   3685 3HG1 VAL A 256      11.742   4.515   5.533  1.00  0.60           H  
ATOM   3686 1HG2 VAL A 256      10.129   2.194   5.190  1.00  0.60           H  
ATOM   3687 2HG2 VAL A 256       9.570   3.767   5.744  1.00  0.60           H  
ATOM   3688 3HG2 VAL A 256       8.855   3.005   4.314  1.00  0.60           H  
ATOM   3689  N   ASN A 257      11.684   7.119   3.534  1.00  0.32           N  
ATOM   3690  CA  ASN A 257      12.713   8.006   2.953  1.00  0.40           C  
ATOM   3691  C   ASN A 257      14.113   7.418   3.163  1.00  0.33           C  
ATOM   3692  O   ASN A 257      14.238   6.301   3.663  1.00  0.43           O  
ATOM   3693  CB  ASN A 257      12.593   9.429   3.495  1.00  0.53           C  
ATOM   3694  CG  ASN A 257      12.961   9.610   4.938  1.00  0.53           C  
ATOM   3695  OD1 ASN A 257      13.804   8.880   5.484  1.00  0.53           O  
ATOM   3696  ND2 ASN A 257      12.342  10.581   5.574  1.00  0.53           N  
ATOM   3697  H   ASN A 257      11.290   7.307   4.471  1.00  0.38           H  
ATOM   3698  HA  ASN A 257      12.563   8.060   1.879  1.00  0.48           H  
ATOM   3699 1HB  ASN A 257      13.203  10.095   2.886  1.00  0.63           H  
ATOM   3700 2HB  ASN A 257      11.565   9.761   3.387  1.00  0.63           H  
ATOM   3701 1HD2 ASN A 257      12.536  10.747   6.543  1.00  0.63           H  
ATOM   3702 2HD2 ASN A 257      11.664  11.143   5.098  1.00  0.63           H  
ATOM   3703  N   ILE A 258      15.173   8.119   2.753  1.00  0.27           N  
ATOM   3704  CA  ILE A 258      16.515   7.548   2.869  1.00  0.24           C  
ATOM   3705  C   ILE A 258      16.946   7.282   4.312  1.00  0.29           C  
ATOM   3706  O   ILE A 258      17.453   6.209   4.613  1.00  0.36           O  
ATOM   3707  CB  ILE A 258      17.567   8.383   2.106  1.00  0.35           C  
ATOM   3708  CG1 ILE A 258      17.270   8.294   0.576  1.00  0.35           C  
ATOM   3709  CG2 ILE A 258      18.991   7.884   2.409  1.00  0.35           C  
ATOM   3710  CD1 ILE A 258      18.030   9.272  -0.297  1.00  0.35           C  
ATOM   3711  H   ILE A 258      15.043   9.044   2.353  1.00  0.32           H  
ATOM   3712  HA  ILE A 258      16.484   6.570   2.366  1.00  0.29           H  
ATOM   3713  HB  ILE A 258      17.481   9.430   2.410  1.00  0.42           H  
ATOM   3714 1HG1 ILE A 258      17.506   7.284   0.240  1.00  0.42           H  
ATOM   3715 2HG1 ILE A 258      16.205   8.465   0.418  1.00  0.42           H  
ATOM   3716 1HG2 ILE A 258      19.725   8.479   1.880  1.00  0.42           H  
ATOM   3717 2HG2 ILE A 258      19.195   7.951   3.469  1.00  0.42           H  
ATOM   3718 3HG2 ILE A 258      19.070   6.849   2.086  1.00  0.42           H  
ATOM   3719 1HD1 ILE A 258      17.736   9.119  -1.336  1.00  0.42           H  
ATOM   3720 2HD1 ILE A 258      17.784  10.292   0.000  1.00  0.42           H  
ATOM   3721 3HD1 ILE A 258      19.101   9.119  -0.208  1.00  0.42           H  
ATOM   3722  N   GLN A 259      16.773   8.256   5.208  1.00  0.28           N  
ATOM   3723  CA  GLN A 259      17.167   8.055   6.604  1.00  0.34           C  
ATOM   3724  C   GLN A 259      16.449   6.885   7.232  1.00  0.34           C  
ATOM   3725  O   GLN A 259      17.060   6.064   7.928  1.00  0.33           O  
ATOM   3726  CB  GLN A 259      16.856   9.319   7.408  1.00  0.45           C  
ATOM   3727  CG  GLN A 259      17.216   9.283   8.885  1.00  0.45           C  
ATOM   3728  CD  GLN A 259      16.959  10.644   9.504  1.00  0.45           C  
ATOM   3729  OE1 GLN A 259      17.022  11.645   8.783  1.00  0.45           O  
ATOM   3730  NE2 GLN A 259      16.665  10.718  10.788  1.00  0.45           N  
ATOM   3731  H   GLN A 259      16.377   9.137   4.912  1.00  0.34           H  
ATOM   3732  HA  GLN A 259      18.228   7.835   6.643  1.00  0.41           H  
ATOM   3733 1HB  GLN A 259      17.341  10.170   6.954  1.00  0.54           H  
ATOM   3734 2HB  GLN A 259      15.785   9.509   7.358  1.00  0.54           H  
ATOM   3735 1HG  GLN A 259      16.587   8.553   9.394  1.00  0.54           H  
ATOM   3736 2HG  GLN A 259      18.267   9.021   9.004  1.00  0.54           H  
ATOM   3737 1HE2 GLN A 259      16.488  11.609  11.207  1.00  0.54           H  
ATOM   3738 2HE2 GLN A 259      16.607   9.890  11.374  1.00  0.54           H  
ATOM   3739  N   GLU A 260      15.146   6.834   7.012  1.00  0.36           N  
ATOM   3740  CA  GLU A 260      14.308   5.796   7.563  1.00  0.35           C  
ATOM   3741  C   GLU A 260      14.676   4.433   6.971  1.00  0.32           C  
ATOM   3742  O   GLU A 260      14.758   3.441   7.700  1.00  0.34           O  
ATOM   3743  CB  GLU A 260      12.858   6.159   7.267  1.00  0.49           C  
ATOM   3744  CG  GLU A 260      12.317   7.359   8.007  1.00  0.49           C  
ATOM   3745  CD  GLU A 260      10.990   7.860   7.431  1.00  0.49           C  
ATOM   3746  OE1 GLU A 260      10.697   7.598   6.269  1.00  0.49           O  
ATOM   3747  OE2 GLU A 260      10.284   8.523   8.147  1.00  0.49           O  
ATOM   3748  H   GLU A 260      14.714   7.558   6.437  1.00  0.43           H  
ATOM   3749  HA  GLU A 260      14.459   5.761   8.641  1.00  0.42           H  
ATOM   3750 1HB  GLU A 260      12.759   6.372   6.206  1.00  0.59           H  
ATOM   3751 2HB  GLU A 260      12.220   5.319   7.524  1.00  0.59           H  
ATOM   3752 1HG  GLU A 260      12.166   7.083   9.050  1.00  0.59           H  
ATOM   3753 2HG  GLU A 260      13.054   8.160   7.976  1.00  0.59           H  
ATOM   3754  N   TRP A 261      14.948   4.398   5.656  1.00  0.29           N  
ATOM   3755  CA  TRP A 261      15.331   3.188   4.951  1.00  0.26           C  
ATOM   3756  C   TRP A 261      16.596   2.636   5.519  1.00  0.27           C  
ATOM   3757  O   TRP A 261      16.660   1.450   5.844  1.00  0.29           O  
ATOM   3758  CB  TRP A 261      15.573   3.454   3.478  1.00  0.38           C  
ATOM   3759  CG  TRP A 261      15.918   2.261   2.696  1.00  0.38           C  
ATOM   3760  CD1 TRP A 261      17.128   1.690   2.576  1.00  0.38           C  
ATOM   3761  CD2 TRP A 261      15.052   1.499   1.873  1.00  0.38           C  
ATOM   3762  NE1 TRP A 261      17.067   0.643   1.719  1.00  0.38           N  
ATOM   3763  CE2 TRP A 261      15.825   0.519   1.275  1.00  0.38           C  
ATOM   3764  CE3 TRP A 261      13.713   1.569   1.580  1.00  0.38           C  
ATOM   3765  CZ2 TRP A 261      15.317  -0.353   0.404  1.00  0.38           C  
ATOM   3766  CZ3 TRP A 261      13.198   0.650   0.706  1.00  0.38           C  
ATOM   3767  CH2 TRP A 261      13.997  -0.276   0.126  1.00  0.38           C  
ATOM   3768  H   TRP A 261      14.844   5.245   5.094  1.00  0.35           H  
ATOM   3769  HA  TRP A 261      14.549   2.442   5.062  1.00  0.31           H  
ATOM   3770 1HB  TRP A 261      14.699   3.907   3.032  1.00  0.45           H  
ATOM   3771 2HB  TRP A 261      16.388   4.165   3.367  1.00  0.45           H  
ATOM   3772  HD1 TRP A 261      18.019   2.024   3.078  1.00  0.45           H  
ATOM   3773  HE1 TRP A 261      17.821   0.036   1.435  1.00  0.45           H  
ATOM   3774  HE3 TRP A 261      13.079   2.331   2.032  1.00  0.45           H  
ATOM   3775  HZ2 TRP A 261      15.934  -1.091  -0.066  1.00  0.45           H  
ATOM   3776  HZ3 TRP A 261      12.136   0.697   0.484  1.00  0.45           H  
ATOM   3777  HH2 TRP A 261      13.593  -0.968  -0.574  1.00  0.45           H  
ATOM   3778  N   LEU A 262      17.627   3.488   5.626  1.00  0.26           N  
ATOM   3779  CA  LEU A 262      18.888   2.995   6.113  1.00  0.22           C  
ATOM   3780  C   LEU A 262      18.715   2.443   7.508  1.00  0.18           C  
ATOM   3781  O   LEU A 262      19.267   1.396   7.808  1.00  0.14           O  
ATOM   3782  CB  LEU A 262      19.989   4.071   6.094  1.00  0.32           C  
ATOM   3783  CG  LEU A 262      20.899   4.172   4.824  1.00  0.32           C  
ATOM   3784  CD1 LEU A 262      20.081   4.538   3.633  1.00  0.32           C  
ATOM   3785  CD2 LEU A 262      21.983   5.181   5.051  1.00  0.32           C  
ATOM   3786  H   LEU A 262      17.524   4.466   5.342  1.00  0.31           H  
ATOM   3787  HA  LEU A 262      19.202   2.177   5.474  1.00  0.26           H  
ATOM   3788 1HB  LEU A 262      19.515   5.046   6.244  1.00  0.39           H  
ATOM   3789 2HB  LEU A 262      20.626   3.880   6.909  1.00  0.39           H  
ATOM   3790  HG  LEU A 262      21.359   3.220   4.645  1.00  0.39           H  
ATOM   3791 1HD1 LEU A 262      20.716   4.596   2.752  1.00  0.39           H  
ATOM   3792 2HD1 LEU A 262      19.313   3.805   3.467  1.00  0.39           H  
ATOM   3793 3HD1 LEU A 262      19.632   5.489   3.817  1.00  0.39           H  
ATOM   3794 1HD2 LEU A 262      22.625   5.236   4.171  1.00  0.39           H  
ATOM   3795 2HD2 LEU A 262      21.532   6.151   5.231  1.00  0.39           H  
ATOM   3796 3HD2 LEU A 262      22.579   4.878   5.914  1.00  0.39           H  
ATOM   3797  N   GLN A 263      17.934   3.068   8.383  1.00  0.23           N  
ATOM   3798  CA  GLN A 263      17.803   2.434   9.686  1.00  0.20           C  
ATOM   3799  C   GLN A 263      17.116   1.073   9.575  1.00  0.19           C  
ATOM   3800  O   GLN A 263      17.569   0.079  10.149  1.00  0.18           O  
ATOM   3801  CB  GLN A 263      17.030   3.335  10.633  1.00  0.29           C  
ATOM   3802  CG  GLN A 263      17.813   4.522  11.007  1.00  0.29           C  
ATOM   3803  CD  GLN A 263      17.094   5.497  11.831  1.00  0.29           C  
ATOM   3804  OE1 GLN A 263      16.165   5.180  12.582  1.00  0.29           O  
ATOM   3805  NE2 GLN A 263      17.521   6.729  11.692  1.00  0.29           N  
ATOM   3806  H   GLN A 263      17.491   3.968   8.165  1.00  0.28           H  
ATOM   3807  HA  GLN A 263      18.801   2.280  10.094  1.00  0.24           H  
ATOM   3808 1HB  GLN A 263      16.114   3.674  10.139  1.00  0.35           H  
ATOM   3809 2HB  GLN A 263      16.743   2.792  11.525  1.00  0.35           H  
ATOM   3810 1HG  GLN A 263      18.706   4.201  11.547  1.00  0.35           H  
ATOM   3811 2HG  GLN A 263      18.088   5.024  10.095  1.00  0.35           H  
ATOM   3812 1HE2 GLN A 263      17.102   7.483  12.217  1.00  0.35           H  
ATOM   3813 2HE2 GLN A 263      18.283   6.919  11.073  1.00  0.35           H  
ATOM   3814  N   LEU A 264      16.070   0.967   8.765  1.00  0.25           N  
ATOM   3815  CA  LEU A 264      15.391  -0.319   8.681  1.00  0.30           C  
ATOM   3816  C   LEU A 264      16.297  -1.409   8.132  1.00  0.31           C  
ATOM   3817  O   LEU A 264      16.253  -2.549   8.606  1.00  0.38           O  
ATOM   3818  CB  LEU A 264      14.126  -0.198   7.822  1.00  0.40           C  
ATOM   3819  CG  LEU A 264      12.980   0.656   8.430  1.00  0.40           C  
ATOM   3820  CD1 LEU A 264      11.885   0.825   7.375  1.00  0.40           C  
ATOM   3821  CD2 LEU A 264      12.432  -0.004   9.717  1.00  0.40           C  
ATOM   3822  H   LEU A 264      15.707   1.789   8.271  1.00  0.30           H  
ATOM   3823  HA  LEU A 264      15.126  -0.622   9.684  1.00  0.36           H  
ATOM   3824 1HB  LEU A 264      14.411   0.265   6.871  1.00  0.48           H  
ATOM   3825 2HB  LEU A 264      13.743  -1.196   7.616  1.00  0.48           H  
ATOM   3826  HG  LEU A 264      13.362   1.640   8.680  1.00  0.48           H  
ATOM   3827 1HD1 LEU A 264      11.086   1.448   7.772  1.00  0.48           H  
ATOM   3828 2HD1 LEU A 264      12.310   1.302   6.505  1.00  0.48           H  
ATOM   3829 3HD1 LEU A 264      11.481  -0.148   7.095  1.00  0.48           H  
ATOM   3830 1HD2 LEU A 264      11.655   0.618  10.126  1.00  0.48           H  
ATOM   3831 2HD2 LEU A 264      12.033  -0.992   9.484  1.00  0.48           H  
ATOM   3832 3HD2 LEU A 264      13.206  -0.099  10.463  1.00  0.48           H  
ATOM   3833  N   THR A 265      17.146  -1.068   7.163  1.00  0.29           N  
ATOM   3834  CA  THR A 265      18.033  -2.060   6.599  1.00  0.27           C  
ATOM   3835  C   THR A 265      19.396  -2.189   7.335  1.00  0.41           C  
ATOM   3836  O   THR A 265      20.061  -3.212   7.178  1.00  0.78           O  
ATOM   3837  CB  THR A 265      18.196  -1.811   5.082  1.00  0.39           C  
ATOM   3838  OG1 THR A 265      18.732  -0.523   4.861  1.00  0.39           O  
ATOM   3839  CG2 THR A 265      16.831  -1.889   4.372  1.00  0.39           C  
ATOM   3840  H   THR A 265      17.122  -0.121   6.768  1.00  0.35           H  
ATOM   3841  HA  THR A 265      17.541  -3.025   6.694  1.00  0.32           H  
ATOM   3842  HB  THR A 265      18.865  -2.556   4.665  1.00  0.46           H  
ATOM   3843  HG1 THR A 265      19.621  -0.488   5.197  1.00  0.46           H  
ATOM   3844 1HG2 THR A 265      16.967  -1.713   3.307  1.00  0.46           H  
ATOM   3845 2HG2 THR A 265      16.398  -2.875   4.524  1.00  0.46           H  
ATOM   3846 3HG2 THR A 265      16.161  -1.130   4.780  1.00  0.46           H  
ATOM   3847  N   MET A 266      19.803  -1.199   8.161  1.00  0.18           N  
ATOM   3848  CA  MET A 266      21.051  -1.267   8.955  1.00  0.19           C  
ATOM   3849  C   MET A 266      20.856  -2.022  10.284  1.00  0.20           C  
ATOM   3850  O   MET A 266      21.802  -2.649  10.792  1.00  0.21           O  
ATOM   3851  CB  MET A 266      21.631   0.120   9.229  1.00  0.26           C  
ATOM   3852  CG  MET A 266      22.218   0.854   8.035  1.00  0.26           C  
ATOM   3853  SD  MET A 266      22.658   2.568   8.391  1.00  0.26           S  
ATOM   3854  CE  MET A 266      24.006   2.472   9.486  1.00  0.26           C  
ATOM   3855  H   MET A 266      19.251  -0.348   8.225  1.00  0.22           H  
ATOM   3856  HA  MET A 266      21.786  -1.817   8.375  1.00  0.23           H  
ATOM   3857 1HB  MET A 266      20.846   0.742   9.628  1.00  0.31           H  
ATOM   3858 2HB  MET A 266      22.401   0.024   9.984  1.00  0.31           H  
ATOM   3859 1HG  MET A 266      23.109   0.324   7.692  1.00  0.31           H  
ATOM   3860 2HG  MET A 266      21.510   0.861   7.239  1.00  0.31           H  
ATOM   3861 1HE  MET A 266      24.340   3.478   9.732  1.00  0.31           H  
ATOM   3862 2HE  MET A 266      23.708   1.964  10.393  1.00  0.31           H  
ATOM   3863 3HE  MET A 266      24.815   1.921   9.015  1.00  0.31           H  
ATOM   3864  N   TYR A 267      19.668  -1.895  10.895  1.00  0.23           N  
ATOM   3865  CA  TYR A 267      19.368  -2.634  12.117  1.00  0.33           C  
ATOM   3866  C   TYR A 267      18.987  -4.035  11.701  1.00  0.56           C  
ATOM   3867  O   TYR A 267      19.260  -4.289  10.526  1.00  1.64           O  
ATOM   3868  CB  TYR A 267      18.209  -2.048  12.941  1.00  0.42           C  
ATOM   3869  CG  TYR A 267      18.497  -0.788  13.704  1.00  0.42           C  
ATOM   3870  CD1 TYR A 267      18.029   0.427  13.248  1.00  0.42           C  
ATOM   3871  CD2 TYR A 267      19.221  -0.851  14.885  1.00  0.42           C  
ATOM   3872  CE1 TYR A 267      18.283   1.569  13.936  1.00  0.42           C  
ATOM   3873  CE2 TYR A 267      19.473   0.306  15.581  1.00  0.42           C  
ATOM   3874  CZ  TYR A 267      19.005   1.514  15.093  1.00  0.42           C  
ATOM   3875  OH  TYR A 267      19.248   2.665  15.752  1.00  0.42           O  
ATOM   3876  H   TYR A 267      18.943  -1.295  10.489  1.00  0.28           H  
ATOM   3877  HA  TYR A 267      20.262  -2.690  12.737  1.00  0.40           H  
ATOM   3878 1HB  TYR A 267      17.375  -1.844  12.268  1.00  0.51           H  
ATOM   3879 2HB  TYR A 267      17.865  -2.800  13.657  1.00  0.51           H  
ATOM   3880  HD1 TYR A 267      17.456   0.482  12.357  1.00  0.51           H  
ATOM   3881  HD2 TYR A 267      19.586  -1.807  15.260  1.00  0.51           H  
ATOM   3882  HE1 TYR A 267      17.914   2.527  13.570  1.00  0.51           H  
ATOM   3883  HE2 TYR A 267      20.035   0.269  16.506  1.00  0.51           H  
ATOM   3884  HH  TYR A 267      18.962   3.409  15.217  1.00  0.51           H  
ATOM   3885  N   SER A 268      19.273  -4.921  12.637  1.00  0.53           N  
ATOM   3886  CA  SER A 268      18.405  -6.083  12.771  1.00  0.51           C  
ATOM   3887  C   SER A 268      19.170  -7.360  12.453  1.00  0.43           C  
ATOM   3888  O   SER A 268      19.649  -8.005  13.381  1.00  0.86           O  
ATOM   3889  OXT SER A 268      19.779  -7.371  11.383  1.00  0.77           O  
ATOM   3890  CB  SER A 268      17.177  -5.966  11.859  1.00  0.70           C  
ATOM   3891  OG  SER A 268      16.327  -7.069  11.993  1.00  0.70           O  
ATOM   3892  H   SER A 268      20.243  -5.194  12.634  1.00  0.64           H  
ATOM   3893  HA  SER A 268      18.069  -6.131  13.806  1.00  0.61           H  
ATOM   3894 1HB  SER A 268      16.623  -5.056  12.092  1.00  0.84           H  
ATOM   3895 2HB  SER A 268      17.485  -5.907  10.818  1.00  0.84           H  
ATOM   3896  HG  SER A 268      15.625  -6.931  11.350  1.00  0.84           H  
TER                                                                             
ATOM   3898  N   MET B 269     -17.090  26.404  10.129  1.00 11.67           N  
ATOM   3899  CA  MET B 269     -16.131  25.734   9.255  1.00 11.62           C  
ATOM   3900  C   MET B 269     -15.165  24.872  10.071  1.00 11.87           C  
ATOM   3901  O   MET B 269     -14.106  25.334  10.501  1.00 11.87           O  
ATOM   3902  CB  MET B 269     -15.362  26.771   8.425  1.00 16.29           C  
ATOM   3903  CG  MET B 269     -14.387  26.180   7.410  1.00 16.29           C  
ATOM   3904  SD  MET B 269     -13.549  27.425   6.428  1.00 16.29           S  
ATOM   3905  CE  MET B 269     -12.293  26.413   5.653  1.00 16.29           C  
ATOM   3906 1H   MET B 269     -17.852  26.770   9.576  1.00 14.00           H  
ATOM   3907 2H   MET B 269     -17.453  25.745  10.804  1.00 14.00           H  
ATOM   3908 3H   MET B 269     -16.635  27.163  10.615  1.00 14.00           H  
ATOM   3909  HA  MET B 269     -16.675  25.076   8.579  1.00 13.94           H  
ATOM   3910 1HB  MET B 269     -16.067  27.399   7.880  1.00 19.55           H  
ATOM   3911 2HB  MET B 269     -14.792  27.422   9.091  1.00 19.55           H  
ATOM   3912 1HG  MET B 269     -13.642  25.583   7.904  1.00 19.55           H  
ATOM   3913 2HG  MET B 269     -14.932  25.526   6.727  1.00 19.55           H  
ATOM   3914 1HE  MET B 269     -11.674  27.030   5.004  1.00 19.55           H  
ATOM   3915 2HE  MET B 269     -11.670  25.951   6.418  1.00 19.55           H  
ATOM   3916 3HE  MET B 269     -12.769  25.635   5.061  1.00 19.55           H  
ATOM   3917  N   ALA B 270     -15.512  23.598  10.269  1.00 12.12           N  
ATOM   3918  CA  ALA B 270     -14.656  22.680  11.038  1.00 12.38           C  
ATOM   3919  C   ALA B 270     -13.271  22.540  10.406  1.00 12.04           C  
ATOM   3920  O   ALA B 270     -12.253  22.456  11.100  1.00 12.18           O  
ATOM   3921  CB  ALA B 270     -15.307  21.314  11.139  1.00 17.23           C  
ATOM   3922  H   ALA B 270     -16.386  23.249   9.894  1.00 14.54           H  
ATOM   3923  HA  ALA B 270     -14.530  23.093  12.039  1.00 14.86           H  
ATOM   3924 1HB  ALA B 270     -14.675  20.654  11.733  1.00 20.67           H  
ATOM   3925 2HB  ALA B 270     -16.281  21.409  11.618  1.00 20.67           H  
ATOM   3926 3HB  ALA B 270     -15.432  20.893  10.143  1.00 20.67           H  
ATOM   3927  N   SER B 271     -13.232  22.590   9.078  1.00 11.63           N  
ATOM   3928  CA  SER B 271     -12.026  22.437   8.282  1.00 11.32           C  
ATOM   3929  C   SER B 271     -11.035  23.588   8.435  1.00 11.23           C  
ATOM   3930  O   SER B 271      -9.929  23.530   7.897  1.00 11.12           O  
ATOM   3931  CB  SER B 271     -12.398  22.227   6.828  1.00 15.97           C  
ATOM   3932  OG  SER B 271     -13.054  23.338   6.302  1.00 15.97           O  
ATOM   3933  H   SER B 271     -14.095  22.682   8.562  1.00 13.96           H  
ATOM   3934  HA  SER B 271     -11.523  21.531   8.621  1.00 13.58           H  
ATOM   3935 1HB  SER B 271     -11.494  22.031   6.250  1.00 19.17           H  
ATOM   3936 2HB  SER B 271     -13.036  21.350   6.741  1.00 19.17           H  
ATOM   3937  HG  SER B 271     -13.177  23.151   5.365  1.00 19.17           H  
ATOM   3938  N   SER B 272     -11.426  24.654   9.140  1.00 11.32           N  
ATOM   3939  CA  SER B 272     -10.543  25.786   9.372  1.00 11.32           C  
ATOM   3940  C   SER B 272      -9.512  25.481  10.464  1.00 11.77           C  
ATOM   3941  O   SER B 272      -8.561  26.245  10.655  1.00 11.90           O  
ATOM   3942  CB  SER B 272     -11.335  27.012   9.782  1.00 15.85           C  
ATOM   3943  OG  SER B 272     -11.903  26.850  11.057  1.00 15.85           O  
ATOM   3944  H   SER B 272     -12.346  24.665   9.582  1.00 13.58           H  
ATOM   3945  HA  SER B 272     -10.010  26.002   8.447  1.00 13.58           H  
ATOM   3946 1HB  SER B 272     -10.674  27.876   9.785  1.00 19.02           H  
ATOM   3947 2HB  SER B 272     -12.112  27.203   9.063  1.00 19.02           H  
ATOM   3948  HG  SER B 272     -12.704  26.302  10.934  1.00 19.02           H  
ATOM   3949  N   SER B 273      -9.699  24.377  11.199  1.00 12.09           N  
ATOM   3950  CA  SER B 273      -8.785  24.021  12.281  1.00 12.60           C  
ATOM   3951  C   SER B 273      -7.371  23.777  11.810  1.00 12.47           C  
ATOM   3952  O   SER B 273      -7.134  23.196  10.749  1.00 12.65           O  
ATOM   3953  CB  SER B 273      -9.202  22.761  12.998  1.00 17.44           C  
ATOM   3954  OG  SER B 273      -8.239  22.431  14.000  1.00 17.44           O  
ATOM   3955  H   SER B 273     -10.505  23.773  11.014  1.00 14.51           H  
ATOM   3956  HA  SER B 273      -8.771  24.843  12.996  1.00 15.12           H  
ATOM   3957 1HB  SER B 273     -10.179  22.909  13.455  1.00 20.92           H  
ATOM   3958 2HB  SER B 273      -9.292  21.944  12.284  1.00 20.92           H  
ATOM   3959  HG  SER B 273      -7.396  22.123  13.542  1.00 20.92           H  
ATOM   3960  N   GLY B 274      -6.415  24.185  12.628  1.00 12.26           N  
ATOM   3961  CA  GLY B 274      -5.030  23.904  12.327  1.00 12.21           C  
ATOM   3962  C   GLY B 274      -4.734  22.517  12.868  1.00 12.47           C  
ATOM   3963  O   GLY B 274      -5.660  21.791  13.263  1.00 13.45           O  
ATOM   3964  H   GLY B 274      -6.662  24.672  13.477  1.00 14.71           H  
ATOM   3965 1HA  GLY B 274      -4.859  23.939  11.251  1.00 14.65           H  
ATOM   3966 2HA  GLY B 274      -4.384  24.642  12.800  1.00 14.65           H  
ATOM   3967  N   ARG B 275      -3.459  22.142  12.885  1.00 11.62           N  
ATOM   3968  CA  ARG B 275      -3.085  20.833  13.383  1.00 11.83           C  
ATOM   3969  C   ARG B 275      -2.883  20.891  14.884  1.00 11.82           C  
ATOM   3970  O   ARG B 275      -2.731  21.970  15.458  1.00 11.43           O  
ATOM   3971  CB  ARG B 275      -1.828  20.303  12.716  1.00 16.48           C  
ATOM   3972  CG  ARG B 275      -1.954  20.037  11.223  1.00 16.48           C  
ATOM   3973  CD  ARG B 275      -0.756  19.337  10.705  1.00 16.48           C  
ATOM   3974  NE  ARG B 275      -0.819  19.126   9.262  1.00 16.48           N  
ATOM   3975  CZ  ARG B 275       0.012  18.321   8.562  1.00 16.48           C  
ATOM   3976  NH1 ARG B 275       0.938  17.626   9.188  1.00 16.48           N  
ATOM   3977  NH2 ARG B 275      -0.113  18.229   7.247  1.00 16.48           N  
ATOM   3978  H   ARG B 275      -2.750  22.782  12.556  1.00 13.94           H  
ATOM   3979  HA  ARG B 275      -3.897  20.135  13.174  1.00 14.20           H  
ATOM   3980 1HB  ARG B 275      -1.014  21.011  12.861  1.00 19.77           H  
ATOM   3981 2HB  ARG B 275      -1.530  19.367  13.189  1.00 19.77           H  
ATOM   3982 1HG  ARG B 275      -2.828  19.412  11.035  1.00 19.77           H  
ATOM   3983 2HG  ARG B 275      -2.062  20.981  10.690  1.00 19.77           H  
ATOM   3984 1HD  ARG B 275       0.136  19.928  10.928  1.00 19.77           H  
ATOM   3985 2HD  ARG B 275      -0.681  18.366  11.195  1.00 19.77           H  
ATOM   3986  HE  ARG B 275      -1.520  19.642   8.745  1.00 19.77           H  
ATOM   3987 1HH1 ARG B 275       1.013  17.685  10.192  1.00 19.77           H  
ATOM   3988 2HH1 ARG B 275       1.559  17.021   8.668  1.00 19.77           H  
ATOM   3989 1HH2 ARG B 275      -0.826  18.761   6.768  1.00 19.77           H  
ATOM   3990 2HH2 ARG B 275       0.503  17.626   6.720  1.00 19.77           H  
ATOM   3991  N   VAL B 276      -2.884  19.721  15.509  1.00 12.30           N  
ATOM   3992  CA  VAL B 276      -2.660  19.594  16.941  1.00 12.35           C  
ATOM   3993  C   VAL B 276      -1.427  18.756  17.278  1.00 11.21           C  
ATOM   3994  O   VAL B 276      -1.263  18.307  18.415  1.00 10.92           O  
ATOM   3995  CB  VAL B 276      -3.918  19.020  17.608  1.00 17.27           C  
ATOM   3996  CG1 VAL B 276      -5.066  20.000  17.486  1.00 17.27           C  
ATOM   3997  CG2 VAL B 276      -4.292  17.714  16.930  1.00 17.27           C  
ATOM   3998  H   VAL B 276      -3.028  18.887  14.959  1.00 14.76           H  
ATOM   3999  HA  VAL B 276      -2.502  20.595  17.345  1.00 14.82           H  
ATOM   4000  HB  VAL B 276      -3.724  18.856  18.653  1.00 20.72           H  
ATOM   4001 1HG1 VAL B 276      -5.951  19.587  17.967  1.00 20.72           H  
ATOM   4002 2HG1 VAL B 276      -4.792  20.936  17.970  1.00 20.72           H  
ATOM   4003 3HG1 VAL B 276      -5.285  20.191  16.434  1.00 20.72           H  
ATOM   4004 1HG2 VAL B 276      -5.178  17.298  17.410  1.00 20.72           H  
ATOM   4005 2HG2 VAL B 276      -4.509  17.887  15.880  1.00 20.72           H  
ATOM   4006 3HG2 VAL B 276      -3.476  17.016  17.007  1.00 20.72           H  
ATOM   4007  N   THR B 277      -0.578  18.537  16.282  1.00 10.62           N  
ATOM   4008  CA  THR B 277       0.665  17.779  16.421  1.00  9.49           C  
ATOM   4009  C   THR B 277       1.844  18.538  15.843  1.00  8.46           C  
ATOM   4010  O   THR B 277       1.672  19.522  15.115  1.00  8.70           O  
ATOM   4011  CB  THR B 277       0.582  16.387  15.760  1.00 13.74           C  
ATOM   4012  OG1 THR B 277       0.319  16.531  14.349  1.00 13.74           O  
ATOM   4013  CG2 THR B 277      -0.492  15.543  16.424  1.00 13.74           C  
ATOM   4014  H   THR B 277      -0.787  18.939  15.382  1.00 12.74           H  
ATOM   4015  HA  THR B 277       0.865  17.619  17.474  1.00 11.39           H  
ATOM   4016  HB  THR B 277       1.545  15.887  15.880  1.00 16.49           H  
ATOM   4017  HG1 THR B 277       0.570  15.719  13.892  1.00 16.49           H  
ATOM   4018 1HG2 THR B 277      -0.520  14.559  15.961  1.00 16.49           H  
ATOM   4019 2HG2 THR B 277      -0.251  15.442  17.481  1.00 16.49           H  
ATOM   4020 3HG2 THR B 277      -1.455  16.016  16.315  1.00 16.49           H  
ATOM   4021  N   ILE B 278       3.045  18.058  16.151  1.00  7.36           N  
ATOM   4022  CA  ILE B 278       4.263  18.626  15.592  1.00  6.33           C  
ATOM   4023  C   ILE B 278       4.508  17.911  14.270  1.00  5.29           C  
ATOM   4024  O   ILE B 278       4.836  16.730  14.261  1.00  4.90           O  
ATOM   4025  CB  ILE B 278       5.441  18.380  16.555  1.00  9.27           C  
ATOM   4026  CG1 ILE B 278       5.119  19.035  17.921  1.00  9.27           C  
ATOM   4027  CG2 ILE B 278       6.761  18.933  15.952  1.00  9.27           C  
ATOM   4028  CD1 ILE B 278       6.036  18.613  19.049  1.00  9.27           C  
ATOM   4029  H   ILE B 278       3.092  17.265  16.800  1.00  8.83           H  
ATOM   4030  HA  ILE B 278       4.128  19.693  15.411  1.00  7.60           H  
ATOM   4031  HB  ILE B 278       5.549  17.330  16.717  1.00 11.13           H  
ATOM   4032 1HG1 ILE B 278       5.171  20.115  17.813  1.00 11.13           H  
ATOM   4033 2HG1 ILE B 278       4.106  18.767  18.208  1.00 11.13           H  
ATOM   4034 1HG2 ILE B 278       7.588  18.750  16.625  1.00 11.13           H  
ATOM   4035 2HG2 ILE B 278       6.970  18.443  15.015  1.00 11.13           H  
ATOM   4036 3HG2 ILE B 278       6.665  20.006  15.786  1.00 11.13           H  
ATOM   4037 1HD1 ILE B 278       5.726  19.109  19.970  1.00 11.13           H  
ATOM   4038 2HD1 ILE B 278       5.962  17.530  19.181  1.00 11.13           H  
ATOM   4039 3HD1 ILE B 278       7.062  18.880  18.832  1.00 11.13           H  
ATOM   4040  N   GLN B 279       4.406  18.626  13.153  1.00  4.92           N  
ATOM   4041  CA  GLN B 279       4.464  18.009  11.821  1.00  4.31           C  
ATOM   4042  C   GLN B 279       5.835  17.459  11.448  1.00  2.82           C  
ATOM   4043  O   GLN B 279       5.980  16.751  10.452  1.00  2.65           O  
ATOM   4044  CB  GLN B 279       4.006  19.016  10.746  1.00  6.28           C  
ATOM   4045  CG  GLN B 279       4.986  20.161  10.419  1.00  6.28           C  
ATOM   4046  CD  GLN B 279       4.919  21.329  11.383  1.00  6.28           C  
ATOM   4047  OE1 GLN B 279       4.633  21.145  12.574  1.00  6.28           O  
ATOM   4048  NE2 GLN B 279       5.181  22.530  10.887  1.00  6.28           N  
ATOM   4049  H   GLN B 279       4.195  19.623  13.232  1.00  5.90           H  
ATOM   4050  HA  GLN B 279       3.768  17.171  11.817  1.00  5.17           H  
ATOM   4051 1HB  GLN B 279       3.821  18.481   9.816  1.00  7.53           H  
ATOM   4052 2HB  GLN B 279       3.061  19.464  11.054  1.00  7.53           H  
ATOM   4053 1HG  GLN B 279       5.988  19.789  10.382  1.00  7.53           H  
ATOM   4054 2HG  GLN B 279       4.719  20.544   9.436  1.00  7.53           H  
ATOM   4055 1HE2 GLN B 279       5.152  23.336  11.482  1.00  7.53           H  
ATOM   4056 2HE2 GLN B 279       5.411  22.637   9.918  1.00  7.53           H  
ATOM   4057  N   LEU B 280       6.843  17.855  12.200  1.00  2.30           N  
ATOM   4058  CA  LEU B 280       8.213  17.446  11.955  1.00  1.14           C  
ATOM   4059  C   LEU B 280       8.702  16.318  12.865  1.00  0.73           C  
ATOM   4060  O   LEU B 280       9.852  15.890  12.740  1.00  1.07           O  
ATOM   4061  CB  LEU B 280       9.130  18.653  12.191  1.00  2.06           C  
ATOM   4062  CG  LEU B 280       8.846  19.920  11.361  1.00  2.06           C  
ATOM   4063  CD1 LEU B 280       9.807  21.000  11.792  1.00  2.06           C  
ATOM   4064  CD2 LEU B 280       8.960  19.630   9.866  1.00  2.06           C  
ATOM   4065  H   LEU B 280       6.626  18.447  12.986  1.00  2.76           H  
ATOM   4066  HA  LEU B 280       8.293  17.095  10.931  1.00  1.37           H  
ATOM   4067 1HB  LEU B 280       9.054  18.931  13.239  1.00  2.47           H  
ATOM   4068 2HB  LEU B 280      10.158  18.348  11.996  1.00  2.47           H  
ATOM   4069  HG  LEU B 280       7.851  20.275  11.582  1.00  2.47           H  
ATOM   4070 1HD1 LEU B 280       9.599  21.913  11.235  1.00  2.47           H  
ATOM   4071 2HD1 LEU B 280       9.683  21.192  12.858  1.00  2.47           H  
ATOM   4072 3HD1 LEU B 280      10.830  20.680  11.596  1.00  2.47           H  
ATOM   4073 1HD2 LEU B 280       8.756  20.543   9.307  1.00  2.47           H  
ATOM   4074 2HD2 LEU B 280       9.967  19.283   9.636  1.00  2.47           H  
ATOM   4075 3HD2 LEU B 280       8.239  18.871   9.573  1.00  2.47           H  
ATOM   4076  N   VAL B 281       7.899  15.926  13.859  1.00  0.44           N  
ATOM   4077  CA  VAL B 281       8.368  14.976  14.871  1.00  0.30           C  
ATOM   4078  C   VAL B 281       7.320  13.933  15.256  1.00  0.85           C  
ATOM   4079  O   VAL B 281       6.245  14.053  14.682  1.00  0.99           O  
ATOM   4080  CB  VAL B 281       8.795  15.758  16.161  1.00  0.48           C  
ATOM   4081  CG1 VAL B 281       9.283  14.817  17.265  1.00  0.48           C  
ATOM   4082  CG2 VAL B 281       9.906  16.758  15.841  1.00  0.48           C  
ATOM   4083  H   VAL B 281       6.921  16.240  13.882  1.00  0.53           H  
ATOM   4084  HA  VAL B 281       9.238  14.472  14.465  1.00  0.36           H  
ATOM   4085  HB  VAL B 281       7.932  16.286  16.549  1.00  0.57           H  
ATOM   4086 1HG1 VAL B 281       9.557  15.403  18.125  1.00  0.57           H  
ATOM   4087 2HG1 VAL B 281       8.516  14.139  17.550  1.00  0.57           H  
ATOM   4088 3HG1 VAL B 281      10.154  14.270  16.928  1.00  0.57           H  
ATOM   4089 1HG2 VAL B 281      10.180  17.300  16.747  1.00  0.57           H  
ATOM   4090 2HG2 VAL B 281      10.776  16.225  15.459  1.00  0.57           H  
ATOM   4091 3HG2 VAL B 281       9.576  17.471  15.108  1.00  0.57           H  
ATOM   4092  N   ASP B 282       7.740  12.680  15.443  1.00  1.00           N  
ATOM   4093  CA  ASP B 282       8.590  11.893  14.573  1.00  0.92           C  
ATOM   4094  C   ASP B 282       7.899  10.528  14.658  1.00  0.81           C  
ATOM   4095  O   ASP B 282       7.972   9.848  15.694  1.00  0.60           O  
ATOM   4096  CB  ASP B 282      10.041  11.783  15.071  1.00  1.32           C  
ATOM   4097  CG  ASP B 282      10.920  11.082  14.085  1.00  1.32           C  
ATOM   4098  OD1 ASP B 282      10.402  10.631  13.095  1.00  1.32           O  
ATOM   4099  OD2 ASP B 282      12.106  11.032  14.306  1.00  1.32           O  
ATOM   4100  H   ASP B 282       8.056  12.574  16.390  1.00  1.20           H  
ATOM   4101  HA  ASP B 282       8.556  12.262  13.549  1.00  1.10           H  
ATOM   4102 1HB  ASP B 282      10.468  12.754  15.247  1.00  1.58           H  
ATOM   4103 2HB  ASP B 282      10.069  11.233  16.010  1.00  1.58           H  
ATOM   4104  N   GLU B 283       7.098  10.211  13.637  1.00  1.42           N  
ATOM   4105  CA  GLU B 283       6.210   9.029  13.534  1.00  1.52           C  
ATOM   4106  C   GLU B 283       5.042   9.089  14.537  1.00  1.13           C  
ATOM   4107  O   GLU B 283       3.875   9.134  14.146  1.00  1.11           O  
ATOM   4108  CB  GLU B 283       6.962   7.698  13.757  1.00  2.09           C  
ATOM   4109  CG  GLU B 283       7.971   7.299  12.682  1.00  2.09           C  
ATOM   4110  CD  GLU B 283       8.648   5.975  13.009  1.00  2.09           C  
ATOM   4111  OE1 GLU B 283       8.491   5.522  14.118  1.00  2.09           O  
ATOM   4112  OE2 GLU B 283       9.294   5.417  12.155  1.00  2.09           O  
ATOM   4113  H   GLU B 283       7.116  10.847  12.850  1.00  1.70           H  
ATOM   4114  HA  GLU B 283       5.787   9.011  12.530  1.00  1.82           H  
ATOM   4115 1HB  GLU B 283       7.484   7.704  14.704  1.00  2.51           H  
ATOM   4116 2HB  GLU B 283       6.228   6.893  13.815  1.00  2.51           H  
ATOM   4117 1HG  GLU B 283       7.465   7.217  11.722  1.00  2.51           H  
ATOM   4118 2HG  GLU B 283       8.730   8.083  12.601  1.00  2.51           H  
ATOM   4119  N   GLU B 284       5.376   9.093  15.828  1.00  1.03           N  
ATOM   4120  CA  GLU B 284       4.413   9.208  16.922  1.00  0.75           C  
ATOM   4121  C   GLU B 284       4.834  10.274  17.927  1.00  0.51           C  
ATOM   4122  O   GLU B 284       4.027  10.768  18.710  1.00  0.36           O  
ATOM   4123  CB  GLU B 284       4.194   7.876  17.653  1.00  1.16           C  
ATOM   4124  CG  GLU B 284       3.572   6.767  16.802  1.00  1.16           C  
ATOM   4125  CD  GLU B 284       3.238   5.506  17.611  1.00  1.16           C  
ATOM   4126  OE1 GLU B 284       3.510   5.490  18.786  1.00  1.16           O  
ATOM   4127  OE2 GLU B 284       2.697   4.569  17.041  1.00  1.16           O  
ATOM   4128  H   GLU B 284       6.372   9.051  16.024  1.00  1.24           H  
ATOM   4129  HA  GLU B 284       3.455   9.511  16.502  1.00  0.90           H  
ATOM   4130 1HB  GLU B 284       5.151   7.511  18.026  1.00  1.39           H  
ATOM   4131 2HB  GLU B 284       3.549   8.041  18.515  1.00  1.39           H  
ATOM   4132 1HG  GLU B 284       2.664   7.148  16.334  1.00  1.39           H  
ATOM   4133 2HG  GLU B 284       4.273   6.508  16.008  1.00  1.39           H  
ATOM   4134  N   ALA B 285       6.102  10.671  17.898  1.00  0.53           N  
ATOM   4135  CA  ALA B 285       6.657  11.554  18.931  1.00  0.34           C  
ATOM   4136  C   ALA B 285       6.217  13.010  18.770  1.00  0.29           C  
ATOM   4137  O   ALA B 285       6.626  13.877  19.548  1.00  0.32           O  
ATOM   4138  CB  ALA B 285       8.178  11.460  18.936  1.00  0.55           C  
ATOM   4139  H   ALA B 285       6.733  10.281  17.195  1.00  0.64           H  
ATOM   4140  HA  ALA B 285       6.288  11.207  19.896  1.00  0.41           H  
ATOM   4141 1HB  ALA B 285       8.580  12.084  19.737  1.00  0.66           H  
ATOM   4142 2HB  ALA B 285       8.471  10.423  19.103  1.00  0.66           H  
ATOM   4143 3HB  ALA B 285       8.576  11.785  18.001  1.00  0.66           H  
ATOM   4144  N   GLY B 286       5.424  13.292  17.735  1.00  0.34           N  
ATOM   4145  CA  GLY B 286       4.878  14.624  17.500  1.00  0.35           C  
ATOM   4146  C   GLY B 286       3.602  14.822  18.316  1.00  0.26           C  
ATOM   4147  O   GLY B 286       2.980  15.889  18.272  1.00  0.32           O  
ATOM   4148  H   GLY B 286       5.169  12.547  17.096  1.00  0.41           H  
ATOM   4149 1HA  GLY B 286       5.621  15.363  17.788  1.00  0.42           H  
ATOM   4150 2HA  GLY B 286       4.666  14.764  16.440  1.00  0.42           H  
ATOM   4151  N   VAL B 287       3.200  13.759  19.019  1.00  0.16           N  
ATOM   4152  CA  VAL B 287       2.033  13.711  19.880  1.00  0.06           C  
ATOM   4153  C   VAL B 287       2.526  14.049  21.287  1.00  0.04           C  
ATOM   4154  O   VAL B 287       3.582  13.568  21.706  1.00  0.10           O  
ATOM   4155  CB  VAL B 287       1.356  12.324  19.800  1.00  0.12           C  
ATOM   4156  CG1 VAL B 287       0.186  12.254  20.748  1.00  0.12           C  
ATOM   4157  CG2 VAL B 287       0.900  12.074  18.355  1.00  0.12           C  
ATOM   4158  H   VAL B 287       3.753  12.897  18.962  1.00  0.19           H  
ATOM   4159  HA  VAL B 287       1.314  14.469  19.565  1.00  0.07           H  
ATOM   4160  HB  VAL B 287       2.067  11.557  20.101  1.00  0.15           H  
ATOM   4161 1HG1 VAL B 287      -0.283  11.275  20.690  1.00  0.15           H  
ATOM   4162 2HG1 VAL B 287       0.529  12.421  21.751  1.00  0.15           H  
ATOM   4163 3HG1 VAL B 287      -0.531  13.012  20.485  1.00  0.15           H  
ATOM   4164 1HG2 VAL B 287       0.428  11.094  18.289  1.00  0.15           H  
ATOM   4165 2HG2 VAL B 287       0.193  12.839  18.063  1.00  0.15           H  
ATOM   4166 3HG2 VAL B 287       1.765  12.103  17.691  1.00  0.15           H  
ATOM   4167  N   GLY B 288       1.783  14.901  21.997  1.00  0.06           N  
ATOM   4168  CA  GLY B 288       2.138  15.394  23.323  1.00  0.06           C  
ATOM   4169  C   GLY B 288       2.135  16.897  23.204  1.00  0.07           C  
ATOM   4170  O   GLY B 288       2.767  17.635  23.969  1.00  0.07           O  
ATOM   4171  H   GLY B 288       0.906  15.235  21.611  1.00  0.07           H  
ATOM   4172 1HA  GLY B 288       1.388  15.078  24.027  1.00  0.07           H  
ATOM   4173 2HA  GLY B 288       3.098  15.016  23.640  1.00  0.07           H  
ATOM   4174  N   ALA B 289       1.433  17.277  22.160  1.00  0.10           N  
ATOM   4175  CA  ALA B 289       1.119  18.577  21.614  1.00  0.14           C  
ATOM   4176  C   ALA B 289      -0.340  18.793  21.967  1.00  0.11           C  
ATOM   4177  O   ALA B 289      -0.793  18.255  22.976  1.00  0.12           O  
ATOM   4178  CB  ALA B 289       1.383  18.576  20.122  1.00  0.18           C  
ATOM   4179  H   ALA B 289       0.955  16.498  21.702  1.00  0.12           H  
ATOM   4180  HA  ALA B 289       1.718  19.345  22.104  1.00  0.17           H  
ATOM   4181 1HB  ALA B 289       1.124  19.528  19.678  1.00  0.22           H  
ATOM   4182 2HB  ALA B 289       2.436  18.366  19.938  1.00  0.22           H  
ATOM   4183 3HB  ALA B 289       0.782  17.789  19.690  1.00  0.22           H  
ATOM   4184  N   GLY B 290      -1.089  19.601  21.200  1.00  0.11           N  
ATOM   4185  CA  GLY B 290      -2.516  19.767  21.517  1.00  0.09           C  
ATOM   4186  C   GLY B 290      -3.142  18.361  21.635  1.00  0.08           C  
ATOM   4187  O   GLY B 290      -3.995  18.116  22.496  1.00  0.09           O  
ATOM   4188  H   GLY B 290      -0.690  20.075  20.405  1.00  0.13           H  
ATOM   4189 1HA  GLY B 290      -2.634  20.317  22.452  1.00  0.11           H  
ATOM   4190 2HA  GLY B 290      -3.007  20.333  20.726  1.00  0.11           H  
ATOM   4191  N   ARG B 291      -2.697  17.444  20.768  1.00  0.09           N  
ATOM   4192  CA  ARG B 291      -3.085  16.049  20.836  1.00  0.08           C  
ATOM   4193  C   ARG B 291      -2.087  15.426  21.796  1.00  0.08           C  
ATOM   4194  O   ARG B 291      -0.876  15.437  21.522  1.00  0.11           O  
ATOM   4195  CB  ARG B 291      -2.989  15.347  19.502  1.00  0.12           C  
ATOM   4196  CG  ARG B 291      -3.353  13.878  19.524  1.00  0.12           C  
ATOM   4197  CD  ARG B 291      -3.161  13.263  18.208  1.00  0.12           C  
ATOM   4198  NE  ARG B 291      -3.404  11.833  18.250  1.00  0.12           N  
ATOM   4199  CZ  ARG B 291      -3.260  10.986  17.210  1.00  0.12           C  
ATOM   4200  NH1 ARG B 291      -2.875  11.431  16.032  1.00  0.12           N  
ATOM   4201  NH2 ARG B 291      -3.513   9.697  17.378  1.00  0.12           N  
ATOM   4202  H   ARG B 291      -2.049  17.752  20.041  1.00  0.11           H  
ATOM   4203  HA  ARG B 291      -4.095  15.959  21.238  1.00  0.10           H  
ATOM   4204 1HB  ARG B 291      -3.668  15.806  18.829  1.00  0.14           H  
ATOM   4205 2HB  ARG B 291      -1.985  15.457  19.103  1.00  0.14           H  
ATOM   4206 1HG  ARG B 291      -2.751  13.340  20.251  1.00  0.14           H  
ATOM   4207 2HG  ARG B 291      -4.402  13.776  19.792  1.00  0.14           H  
ATOM   4208 1HD  ARG B 291      -3.852  13.713  17.495  1.00  0.14           H  
ATOM   4209 2HD  ARG B 291      -2.140  13.430  17.885  1.00  0.14           H  
ATOM   4210  HE  ARG B 291      -3.701  11.440  19.135  1.00  0.14           H  
ATOM   4211 1HH1 ARG B 291      -2.686  12.411  15.894  1.00  0.14           H  
ATOM   4212 2HH1 ARG B 291      -2.772  10.789  15.259  1.00  0.14           H  
ATOM   4213 1HH2 ARG B 291      -3.812   9.352  18.281  1.00  0.14           H  
ATOM   4214 2HH2 ARG B 291      -3.413   9.056  16.606  1.00  0.14           H  
ATOM   4215  N   LEU B 292      -2.595  14.882  22.893  1.00  0.05           N  
ATOM   4216  CA  LEU B 292      -1.794  14.318  23.972  1.00  0.04           C  
ATOM   4217  C   LEU B 292      -1.402  12.870  23.790  1.00  0.03           C  
ATOM   4218  O   LEU B 292      -2.040  12.127  23.043  1.00  0.03           O  
ATOM   4219  CB  LEU B 292      -2.560  14.456  25.278  1.00  0.06           C  
ATOM   4220  CG  LEU B 292      -2.905  15.889  25.706  1.00  0.06           C  
ATOM   4221  CD1 LEU B 292      -3.749  15.824  26.917  1.00  0.06           C  
ATOM   4222  CD2 LEU B 292      -1.653  16.657  26.017  1.00  0.06           C  
ATOM   4223  H   LEU B 292      -3.599  14.903  23.010  1.00  0.06           H  
ATOM   4224  HA  LEU B 292      -0.874  14.884  24.035  1.00  0.05           H  
ATOM   4225 1HB  LEU B 292      -3.495  13.897  25.195  1.00  0.07           H  
ATOM   4226 2HB  LEU B 292      -1.977  14.003  26.071  1.00  0.07           H  
ATOM   4227  HG  LEU B 292      -3.463  16.397  24.914  1.00  0.07           H  
ATOM   4228 1HD1 LEU B 292      -4.003  16.827  27.218  1.00  0.07           H  
ATOM   4229 2HD1 LEU B 292      -4.665  15.275  26.697  1.00  0.07           H  
ATOM   4230 3HD1 LEU B 292      -3.215  15.321  27.725  1.00  0.07           H  
ATOM   4231 1HD2 LEU B 292      -1.922  17.663  26.350  1.00  0.07           H  
ATOM   4232 2HD2 LEU B 292      -1.138  16.132  26.806  1.00  0.07           H  
ATOM   4233 3HD2 LEU B 292      -1.013  16.740  25.143  1.00  0.07           H  
ATOM   4234  N   GLN B 293      -0.327  12.470  24.468  1.00  0.02           N  
ATOM   4235  CA  GLN B 293       0.069  11.072  24.460  1.00  0.03           C  
ATOM   4236  C   GLN B 293      -0.785  10.360  25.487  1.00  0.02           C  
ATOM   4237  O   GLN B 293      -1.298  10.994  26.402  1.00  0.00           O  
ATOM   4238  CB  GLN B 293       1.536  10.904  24.845  1.00  0.04           C  
ATOM   4239  CG  GLN B 293       2.503  11.509  23.910  1.00  0.04           C  
ATOM   4240  CD  GLN B 293       3.925  11.324  24.369  1.00  0.04           C  
ATOM   4241  OE1 GLN B 293       4.196  10.618  25.351  1.00  0.04           O  
ATOM   4242  NE2 GLN B 293       4.838  11.952  23.663  1.00  0.04           N  
ATOM   4243  H   GLN B 293       0.200  13.138  25.046  1.00  0.02           H  
ATOM   4244  HA  GLN B 293      -0.119  10.639  23.477  1.00  0.04           H  
ATOM   4245 1HB  GLN B 293       1.703  11.363  25.791  1.00  0.05           H  
ATOM   4246 2HB  GLN B 293       1.771   9.845  24.950  1.00  0.05           H  
ATOM   4247 1HG  GLN B 293       2.394  11.064  22.923  1.00  0.05           H  
ATOM   4248 2HG  GLN B 293       2.306  12.569  23.865  1.00  0.05           H  
ATOM   4249 1HE2 GLN B 293       5.807  11.877  23.897  1.00  0.05           H  
ATOM   4250 2HE2 GLN B 293       4.537  12.522  22.866  1.00  0.05           H  
ATOM   4251  N   LEU B 294      -0.983   9.061  25.348  1.00  0.05           N  
ATOM   4252  CA  LEU B 294      -1.715   8.332  26.385  1.00  0.04           C  
ATOM   4253  C   LEU B 294      -0.780   7.499  27.226  1.00  0.04           C  
ATOM   4254  O   LEU B 294      -0.150   6.559  26.728  1.00  0.06           O  
ATOM   4255  CB  LEU B 294      -2.785   7.434  25.774  1.00  0.06           C  
ATOM   4256  CG  LEU B 294      -4.169   8.046  25.482  1.00  0.06           C  
ATOM   4257  CD1 LEU B 294      -4.082   9.347  24.675  1.00  0.06           C  
ATOM   4258  CD2 LEU B 294      -4.937   7.015  24.711  1.00  0.06           C  
ATOM   4259  H   LEU B 294      -0.593   8.567  24.556  1.00  0.06           H  
ATOM   4260  HA  LEU B 294      -2.202   9.045  27.050  1.00  0.05           H  
ATOM   4261 1HB  LEU B 294      -2.400   7.016  24.849  1.00  0.07           H  
ATOM   4262 2HB  LEU B 294      -2.951   6.618  26.477  1.00  0.07           H  
ATOM   4263  HG  LEU B 294      -4.681   8.261  26.421  1.00  0.07           H  
ATOM   4264 1HD1 LEU B 294      -5.087   9.721  24.480  1.00  0.07           H  
ATOM   4265 2HD1 LEU B 294      -3.542  10.105  25.233  1.00  0.07           H  
ATOM   4266 3HD1 LEU B 294      -3.577   9.168  23.729  1.00  0.07           H  
ATOM   4267 1HD2 LEU B 294      -5.930   7.399  24.497  1.00  0.07           H  
ATOM   4268 2HD2 LEU B 294      -4.423   6.801  23.776  1.00  0.07           H  
ATOM   4269 3HD2 LEU B 294      -5.010   6.100  25.297  1.00  0.07           H  
ATOM   4270  N   PHE B 295      -0.672   7.819  28.506  1.00  0.02           N  
ATOM   4271  CA  PHE B 295       0.230   7.056  29.345  1.00  0.03           C  
ATOM   4272  C   PHE B 295      -0.303   5.629  29.355  1.00  0.04           C  
ATOM   4273  O   PHE B 295      -1.494   5.409  29.592  1.00  0.02           O  
ATOM   4274  CB  PHE B 295       0.281   7.663  30.749  1.00  0.04           C  
ATOM   4275  CG  PHE B 295       1.249   7.025  31.693  1.00  0.04           C  
ATOM   4276  CD1 PHE B 295       2.611   7.233  31.567  1.00  0.04           C  
ATOM   4277  CD2 PHE B 295       0.799   6.237  32.723  1.00  0.04           C  
ATOM   4278  CE1 PHE B 295       3.489   6.666  32.452  1.00  0.04           C  
ATOM   4279  CE2 PHE B 295       1.687   5.668  33.613  1.00  0.04           C  
ATOM   4280  CZ  PHE B 295       3.024   5.888  33.476  1.00  0.04           C  
ATOM   4281  H   PHE B 295      -1.218   8.593  28.902  1.00  0.02           H  
ATOM   4282  HA  PHE B 295       1.229   7.068  28.910  1.00  0.04           H  
ATOM   4283 1HB  PHE B 295       0.530   8.722  30.669  1.00  0.05           H  
ATOM   4284 2HB  PHE B 295      -0.709   7.609  31.191  1.00  0.05           H  
ATOM   4285  HD1 PHE B 295       2.989   7.857  30.761  1.00  0.05           H  
ATOM   4286  HD2 PHE B 295      -0.269   6.071  32.823  1.00  0.05           H  
ATOM   4287  HE1 PHE B 295       4.564   6.843  32.353  1.00  0.05           H  
ATOM   4288  HE2 PHE B 295       1.335   5.046  34.427  1.00  0.05           H  
ATOM   4289  HZ  PHE B 295       3.725   5.448  34.192  1.00  0.05           H  
ATOM   4290  N   ARG B 296       0.559   4.667  29.019  1.00  0.06           N  
ATOM   4291  CA  ARG B 296       0.228   3.235  28.944  1.00  0.06           C  
ATOM   4292  C   ARG B 296      -0.881   2.897  27.926  1.00  0.08           C  
ATOM   4293  O   ARG B 296      -1.380   1.771  27.908  1.00  0.09           O  
ATOM   4294  CB  ARG B 296      -0.216   2.706  30.310  1.00  0.08           C  
ATOM   4295  CG  ARG B 296       0.812   2.747  31.444  1.00  0.08           C  
ATOM   4296  CD  ARG B 296       1.916   1.763  31.276  1.00  0.08           C  
ATOM   4297  NE  ARG B 296       2.742   1.672  32.490  1.00  0.08           N  
ATOM   4298  CZ  ARG B 296       3.875   2.373  32.751  1.00  0.08           C  
ATOM   4299  NH1 ARG B 296       4.373   3.227  31.881  1.00  0.08           N  
ATOM   4300  NH2 ARG B 296       4.495   2.190  33.906  1.00  0.08           N  
ATOM   4301  H   ARG B 296       1.506   4.949  28.809  1.00  0.07           H  
ATOM   4302  HA  ARG B 296       1.127   2.701  28.641  1.00  0.07           H  
ATOM   4303 1HB  ARG B 296      -1.102   3.229  30.655  1.00  0.10           H  
ATOM   4304 2HB  ARG B 296      -0.500   1.666  30.194  1.00  0.10           H  
ATOM   4305 1HG  ARG B 296       1.263   3.728  31.461  1.00  0.10           H  
ATOM   4306 2HG  ARG B 296       0.315   2.559  32.395  1.00  0.10           H  
ATOM   4307 1HD  ARG B 296       1.494   0.779  31.080  1.00  0.10           H  
ATOM   4308 2HD  ARG B 296       2.550   2.048  30.446  1.00  0.10           H  
ATOM   4309  HE  ARG B 296       2.424   1.032  33.207  1.00  0.10           H  
ATOM   4310 1HH1 ARG B 296       3.916   3.381  31.000  1.00  0.10           H  
ATOM   4311 2HH1 ARG B 296       5.218   3.738  32.101  1.00  0.10           H  
ATOM   4312 1HH2 ARG B 296       4.123   1.537  34.582  1.00  0.10           H  
ATOM   4313 2HH2 ARG B 296       5.338   2.706  34.118  1.00  0.10           H  
ATOM   4314  N   GLY B 297      -1.282   3.864  27.091  1.00  0.10           N  
ATOM   4315  CA  GLY B 297      -2.334   3.655  26.097  1.00  0.14           C  
ATOM   4316  C   GLY B 297      -3.718   3.616  26.761  1.00  0.14           C  
ATOM   4317  O   GLY B 297      -4.727   3.257  26.140  1.00  0.19           O  
ATOM   4318  H   GLY B 297      -0.810   4.772  27.129  1.00  0.12           H  
ATOM   4319 1HA  GLY B 297      -2.297   4.457  25.361  1.00  0.17           H  
ATOM   4320 2HA  GLY B 297      -2.151   2.722  25.567  1.00  0.17           H  
ATOM   4321  N   GLN B 298      -3.785   4.019  28.026  1.00  0.09           N  
ATOM   4322  CA  GLN B 298      -5.009   3.929  28.801  1.00  0.13           C  
ATOM   4323  C   GLN B 298      -5.951   5.100  28.563  1.00  0.13           C  
ATOM   4324  O   GLN B 298      -6.087   5.986  29.396  1.00  0.25           O  
ATOM   4325  CB  GLN B 298      -4.625   3.807  30.283  1.00  0.17           C  
ATOM   4326  CG  GLN B 298      -5.753   3.507  31.263  1.00  0.17           C  
ATOM   4327  CD  GLN B 298      -5.202   3.274  32.674  1.00  0.17           C  
ATOM   4328  OE1 GLN B 298      -4.227   3.941  33.061  1.00  0.17           O  
ATOM   4329  NE2 GLN B 298      -5.781   2.342  33.434  1.00  0.17           N  
ATOM   4330  H   GLN B 298      -2.933   4.358  28.488  1.00  0.11           H  
ATOM   4331  HA  GLN B 298      -5.529   3.018  28.507  1.00  0.16           H  
ATOM   4332 1HB  GLN B 298      -3.874   3.020  30.389  1.00  0.20           H  
ATOM   4333 2HB  GLN B 298      -4.145   4.738  30.596  1.00  0.20           H  
ATOM   4334 1HG  GLN B 298      -6.439   4.351  31.298  1.00  0.20           H  
ATOM   4335 2HG  GLN B 298      -6.269   2.614  30.941  1.00  0.20           H  
ATOM   4336 1HE2 GLN B 298      -5.414   2.168  34.392  1.00  0.20           H  
ATOM   4337 2HE2 GLN B 298      -6.554   1.808  33.085  1.00  0.20           H  
ATOM   4338  N   SER B 299      -6.623   5.081  27.421  1.00  0.04           N  
ATOM   4339  CA  SER B 299      -7.541   6.163  27.041  1.00  0.05           C  
ATOM   4340  C   SER B 299      -8.595   6.440  28.100  1.00  0.07           C  
ATOM   4341  O   SER B 299      -9.320   5.528  28.504  1.00  0.12           O  
ATOM   4342  CB  SER B 299      -8.252   5.809  25.749  1.00  0.07           C  
ATOM   4343  OG  SER B 299      -9.261   6.743  25.451  1.00  0.07           O  
ATOM   4344  H   SER B 299      -6.405   4.306  26.789  1.00  0.05           H  
ATOM   4345  HA  SER B 299      -6.959   7.072  26.895  1.00  0.06           H  
ATOM   4346 1HB  SER B 299      -7.541   5.770  24.937  1.00  0.08           H  
ATOM   4347 2HB  SER B 299      -8.676   4.823  25.835  1.00  0.08           H  
ATOM   4348  HG  SER B 299      -9.555   6.527  24.554  1.00  0.08           H  
ATOM   4349  N   TYR B 300      -8.730   7.714  28.493  1.00  0.03           N  
ATOM   4350  CA  TYR B 300      -9.697   8.113  29.516  1.00  0.03           C  
ATOM   4351  C   TYR B 300     -11.111   7.739  29.169  1.00  0.06           C  
ATOM   4352  O   TYR B 300     -11.811   7.130  29.984  1.00  0.09           O  
ATOM   4353  CB  TYR B 300      -9.641   9.617  29.775  1.00  0.04           C  
ATOM   4354  CG  TYR B 300     -10.689  10.079  30.758  1.00  0.04           C  
ATOM   4355  CD1 TYR B 300     -10.511   9.854  32.083  1.00  0.04           C  
ATOM   4356  CD2 TYR B 300     -11.825  10.746  30.337  1.00  0.04           C  
ATOM   4357  CE1 TYR B 300     -11.428  10.283  32.987  1.00  0.04           C  
ATOM   4358  CE2 TYR B 300     -12.757  11.160  31.268  1.00  0.04           C  
ATOM   4359  CZ  TYR B 300     -12.540  10.912  32.610  1.00  0.04           C  
ATOM   4360  OH  TYR B 300     -13.446  11.302  33.584  1.00  0.04           O  
ATOM   4361  H   TYR B 300      -8.107   8.404  28.099  1.00  0.04           H  
ATOM   4362  HA  TYR B 300      -9.459   7.589  30.438  1.00  0.04           H  
ATOM   4363 1HB  TYR B 300      -8.660   9.896  30.157  1.00  0.05           H  
ATOM   4364 2HB  TYR B 300      -9.795  10.157  28.843  1.00  0.05           H  
ATOM   4365  HD1 TYR B 300      -9.625   9.336  32.433  1.00  0.05           H  
ATOM   4366  HD2 TYR B 300     -11.995  10.942  29.279  1.00  0.05           H  
ATOM   4367  HE1 TYR B 300     -11.267  10.116  34.017  1.00  0.05           H  
ATOM   4368  HE2 TYR B 300     -13.657  11.680  30.938  1.00  0.05           H  
ATOM   4369  HH  TYR B 300     -13.201  10.897  34.470  1.00  0.05           H  
ATOM   4370  N   GLU B 301     -11.544   8.112  27.966  1.00  0.09           N  
ATOM   4371  CA  GLU B 301     -12.902   7.826  27.552  1.00  0.11           C  
ATOM   4372  C   GLU B 301     -13.143   6.339  27.426  1.00  0.11           C  
ATOM   4373  O   GLU B 301     -14.234   5.865  27.739  1.00  0.12           O  
ATOM   4374  CB  GLU B 301     -13.234   8.548  26.246  1.00  0.15           C  
ATOM   4375  CG  GLU B 301     -13.401  10.050  26.420  1.00  0.15           C  
ATOM   4376  CD  GLU B 301     -14.611  10.364  27.273  1.00  0.15           C  
ATOM   4377  OE1 GLU B 301     -15.694   9.976  26.906  1.00  0.15           O  
ATOM   4378  OE2 GLU B 301     -14.448  10.937  28.315  1.00  0.15           O  
ATOM   4379  H   GLU B 301     -10.918   8.605  27.348  1.00  0.11           H  
ATOM   4380  HA  GLU B 301     -13.573   8.207  28.321  1.00  0.13           H  
ATOM   4381 1HB  GLU B 301     -12.438   8.373  25.522  1.00  0.18           H  
ATOM   4382 2HB  GLU B 301     -14.157   8.143  25.829  1.00  0.18           H  
ATOM   4383 1HG  GLU B 301     -12.511  10.455  26.899  1.00  0.18           H  
ATOM   4384 2HG  GLU B 301     -13.508  10.520  25.443  1.00  0.18           H  
ATOM   4385  N   ALA B 302     -12.148   5.570  26.970  1.00  0.11           N  
ATOM   4386  CA  ALA B 302     -12.390   4.135  26.874  1.00  0.10           C  
ATOM   4387  C   ALA B 302     -12.675   3.544  28.253  1.00  0.11           C  
ATOM   4388  O   ALA B 302     -13.622   2.764  28.421  1.00  0.10           O  
ATOM   4389  CB  ALA B 302     -11.198   3.427  26.265  1.00  0.14           C  
ATOM   4390  H   ALA B 302     -11.260   5.985  26.680  1.00  0.13           H  
ATOM   4391  HA  ALA B 302     -13.266   3.980  26.245  1.00  0.12           H  
ATOM   4392 1HB  ALA B 302     -11.408   2.361  26.189  1.00  0.17           H  
ATOM   4393 2HB  ALA B 302     -11.001   3.833  25.276  1.00  0.17           H  
ATOM   4394 3HB  ALA B 302     -10.334   3.580  26.908  1.00  0.17           H  
ATOM   4395  N   ILE B 303     -11.900   3.982  29.256  1.00  0.12           N  
ATOM   4396  CA  ILE B 303     -12.065   3.482  30.610  1.00  0.12           C  
ATOM   4397  C   ILE B 303     -13.370   3.955  31.220  1.00  0.09           C  
ATOM   4398  O   ILE B 303     -14.082   3.159  31.846  1.00  0.08           O  
ATOM   4399  CB  ILE B 303     -10.905   3.936  31.529  1.00  0.17           C  
ATOM   4400  CG1 ILE B 303      -9.515   3.381  31.063  1.00  0.17           C  
ATOM   4401  CG2 ILE B 303     -11.176   3.504  32.941  1.00  0.17           C  
ATOM   4402  CD1 ILE B 303      -9.353   1.870  31.042  1.00  0.17           C  
ATOM   4403  H   ILE B 303     -11.127   4.623  29.038  1.00  0.14           H  
ATOM   4404  HA  ILE B 303     -12.097   2.397  30.575  1.00  0.14           H  
ATOM   4405  HB  ILE B 303     -10.836   5.027  31.496  1.00  0.20           H  
ATOM   4406 1HG1 ILE B 303      -9.327   3.733  30.065  1.00  0.20           H  
ATOM   4407 2HG1 ILE B 303      -8.755   3.792  31.719  1.00  0.20           H  
ATOM   4408 1HG2 ILE B 303     -10.372   3.863  33.564  1.00  0.20           H  
ATOM   4409 2HG2 ILE B 303     -12.081   3.902  33.294  1.00  0.20           H  
ATOM   4410 3HG2 ILE B 303     -11.241   2.428  33.000  1.00  0.20           H  
ATOM   4411 1HD1 ILE B 303      -8.357   1.624  30.695  1.00  0.20           H  
ATOM   4412 2HD1 ILE B 303      -9.491   1.453  32.034  1.00  0.20           H  
ATOM   4413 3HD1 ILE B 303     -10.074   1.430  30.362  1.00  0.20           H  
ATOM   4414  N   ARG B 304     -13.657   5.257  31.099  1.00  0.10           N  
ATOM   4415  CA  ARG B 304     -14.856   5.830  31.674  1.00  0.11           C  
ATOM   4416  C   ARG B 304     -16.070   5.187  31.058  1.00  0.09           C  
ATOM   4417  O   ARG B 304     -16.949   4.728  31.776  1.00  0.10           O  
ATOM   4418  CB  ARG B 304     -14.892   7.343  31.489  1.00  0.15           C  
ATOM   4419  CG  ARG B 304     -16.075   8.073  32.185  1.00  0.15           C  
ATOM   4420  CD  ARG B 304     -16.091   9.546  31.862  1.00  0.15           C  
ATOM   4421  NE  ARG B 304     -16.499   9.828  30.484  1.00  0.15           N  
ATOM   4422  CZ  ARG B 304     -17.786   9.878  30.055  1.00  0.15           C  
ATOM   4423  NH1 ARG B 304     -18.804   9.724  30.901  1.00  0.15           N  
ATOM   4424  NH2 ARG B 304     -18.025  10.098  28.768  1.00  0.15           N  
ATOM   4425  H   ARG B 304     -13.012   5.868  30.590  1.00  0.12           H  
ATOM   4426  HA  ARG B 304     -14.889   5.619  32.732  1.00  0.13           H  
ATOM   4427 1HB  ARG B 304     -13.964   7.771  31.874  1.00  0.18           H  
ATOM   4428 2HB  ARG B 304     -14.932   7.577  30.423  1.00  0.18           H  
ATOM   4429 1HG  ARG B 304     -17.026   7.631  31.882  1.00  0.18           H  
ATOM   4430 2HG  ARG B 304     -15.968   7.980  33.269  1.00  0.18           H  
ATOM   4431 1HD  ARG B 304     -16.748  10.078  32.537  1.00  0.18           H  
ATOM   4432 2HD  ARG B 304     -15.103   9.917  31.993  1.00  0.18           H  
ATOM   4433  HE  ARG B 304     -15.762  10.015  29.774  1.00  0.18           H  
ATOM   4434 1HH1 ARG B 304     -18.646   9.574  31.921  1.00  0.18           H  
ATOM   4435 2HH1 ARG B 304     -19.749   9.788  30.550  1.00  0.18           H  
ATOM   4436 1HH2 ARG B 304     -17.228  10.204  28.111  1.00  0.18           H  
ATOM   4437 2HH2 ARG B 304     -18.968  10.146  28.423  1.00  0.18           H  
ATOM   4438  N   ALA B 305     -16.148   5.149  29.729  1.00  0.08           N  
ATOM   4439  CA  ALA B 305     -17.312   4.579  29.089  1.00  0.11           C  
ATOM   4440  C   ALA B 305     -17.511   3.117  29.450  1.00  0.14           C  
ATOM   4441  O   ALA B 305     -18.636   2.695  29.718  1.00  0.18           O  
ATOM   4442  CB  ALA B 305     -17.173   4.700  27.588  1.00  0.14           C  
ATOM   4443  H   ALA B 305     -15.400   5.527  29.141  1.00  0.10           H  
ATOM   4444  HA  ALA B 305     -18.188   5.136  29.421  1.00  0.13           H  
ATOM   4445 1HB  ALA B 305     -18.062   4.294  27.107  1.00  0.17           H  
ATOM   4446 2HB  ALA B 305     -17.054   5.749  27.317  1.00  0.17           H  
ATOM   4447 3HB  ALA B 305     -16.291   4.141  27.265  1.00  0.17           H  
ATOM   4448  N   ALA B 306     -16.436   2.321  29.485  1.00  0.14           N  
ATOM   4449  CA  ALA B 306     -16.620   0.919  29.803  1.00  0.20           C  
ATOM   4450  C   ALA B 306     -17.153   0.728  31.212  1.00  0.21           C  
ATOM   4451  O   ALA B 306     -18.073  -0.075  31.439  1.00  0.29           O  
ATOM   4452  CB  ALA B 306     -15.303   0.189  29.651  1.00  0.26           C  
ATOM   4453  H   ALA B 306     -15.495   2.656  29.246  1.00  0.17           H  
ATOM   4454  HA  ALA B 306     -17.347   0.507  29.105  1.00  0.24           H  
ATOM   4455 1HB  ALA B 306     -15.443  -0.867  29.865  1.00  0.31           H  
ATOM   4456 2HB  ALA B 306     -14.937   0.313  28.632  1.00  0.31           H  
ATOM   4457 3HB  ALA B 306     -14.577   0.613  30.349  1.00  0.31           H  
ATOM   4458  N   CYS B 307     -16.592   1.487  32.153  1.00  0.16           N  
ATOM   4459  CA  CYS B 307     -16.956   1.384  33.551  1.00  0.17           C  
ATOM   4460  C   CYS B 307     -18.359   1.939  33.794  1.00  0.21           C  
ATOM   4461  O   CYS B 307     -19.144   1.398  34.593  1.00  0.25           O  
ATOM   4462  CB  CYS B 307     -15.905   2.124  34.372  1.00  0.23           C  
ATOM   4463  SG  CYS B 307     -14.289   1.322  34.333  1.00  0.23           S  
ATOM   4464  H   CYS B 307     -15.836   2.132  31.898  1.00  0.19           H  
ATOM   4465  HA  CYS B 307     -16.938   0.334  33.837  1.00  0.20           H  
ATOM   4466 1HB  CYS B 307     -15.772   3.125  33.969  1.00  0.28           H  
ATOM   4467 2HB  CYS B 307     -16.224   2.212  35.411  1.00  0.28           H  
ATOM   4468  HG  CYS B 307     -13.938   1.888  33.147  1.00  0.28           H  
ATOM   4469  N   LEU B 308     -18.696   3.018  33.088  1.00  0.20           N  
ATOM   4470  CA  LEU B 308     -19.970   3.674  33.272  1.00  0.25           C  
ATOM   4471  C   LEU B 308     -21.088   2.782  32.762  1.00  0.32           C  
ATOM   4472  O   LEU B 308     -22.089   2.586  33.454  1.00  0.38           O  
ATOM   4473  CB  LEU B 308     -19.969   5.008  32.508  1.00  0.33           C  
ATOM   4474  CG  LEU B 308     -21.178   5.940  32.646  1.00  0.33           C  
ATOM   4475  CD1 LEU B 308     -21.375   6.357  34.125  1.00  0.33           C  
ATOM   4476  CD2 LEU B 308     -20.906   7.159  31.796  1.00  0.33           C  
ATOM   4477  H   LEU B 308     -18.018   3.439  32.453  1.00  0.24           H  
ATOM   4478  HA  LEU B 308     -20.109   3.845  34.334  1.00  0.30           H  
ATOM   4479 1HB  LEU B 308     -19.089   5.565  32.747  1.00  0.40           H  
ATOM   4480 2HB  LEU B 308     -19.895   4.759  31.447  1.00  0.40           H  
ATOM   4481  HG  LEU B 308     -22.083   5.435  32.299  1.00  0.40           H  
ATOM   4482 1HD1 LEU B 308     -22.226   7.031  34.198  1.00  0.40           H  
ATOM   4483 2HD1 LEU B 308     -21.570   5.485  34.741  1.00  0.40           H  
ATOM   4484 3HD1 LEU B 308     -20.479   6.864  34.484  1.00  0.40           H  
ATOM   4485 1HD2 LEU B 308     -21.746   7.851  31.861  1.00  0.40           H  
ATOM   4486 2HD2 LEU B 308     -20.001   7.641  32.163  1.00  0.40           H  
ATOM   4487 3HD2 LEU B 308     -20.765   6.852  30.757  1.00  0.40           H  
ATOM   4488  N   ASP B 309     -20.889   2.189  31.572  1.00  0.33           N  
ATOM   4489  CA  ASP B 309     -21.867   1.289  30.970  1.00  0.42           C  
ATOM   4490  C   ASP B 309     -22.019   0.012  31.784  1.00  0.47           C  
ATOM   4491  O   ASP B 309     -23.119  -0.536  31.893  1.00  0.56           O  
ATOM   4492  CB  ASP B 309     -21.477   0.911  29.538  1.00  0.55           C  
ATOM   4493  CG  ASP B 309     -21.646   2.033  28.497  1.00  0.55           C  
ATOM   4494  OD1 ASP B 309     -22.266   3.035  28.779  1.00  0.55           O  
ATOM   4495  OD2 ASP B 309     -21.172   1.844  27.402  1.00  0.55           O  
ATOM   4496  H   ASP B 309     -20.044   2.410  31.040  1.00  0.40           H  
ATOM   4497  HA  ASP B 309     -22.830   1.797  30.946  1.00  0.50           H  
ATOM   4498 1HB  ASP B 309     -20.423   0.609  29.536  1.00  0.66           H  
ATOM   4499 2HB  ASP B 309     -22.059   0.047  29.224  1.00  0.66           H  
ATOM   4500  N   SER B 310     -20.912  -0.454  32.378  1.00  0.43           N  
ATOM   4501  CA  SER B 310     -20.928  -1.665  33.181  1.00  0.44           C  
ATOM   4502  C   SER B 310     -21.521  -1.409  34.569  1.00  0.41           C  
ATOM   4503  O   SER B 310     -22.049  -2.330  35.197  1.00  0.43           O  
ATOM   4504  CB  SER B 310     -19.516  -2.200  33.335  1.00  0.61           C  
ATOM   4505  OG  SER B 310     -18.974  -2.579  32.098  1.00  0.61           O  
ATOM   4506  H   SER B 310     -20.014   0.003  32.212  1.00  0.52           H  
ATOM   4507  HA  SER B 310     -21.539  -2.409  32.672  1.00  0.53           H  
ATOM   4508 1HB  SER B 310     -18.886  -1.438  33.796  1.00  0.73           H  
ATOM   4509 2HB  SER B 310     -19.535  -3.055  34.003  1.00  0.73           H  
ATOM   4510  HG  SER B 310     -18.708  -1.740  31.659  1.00  0.73           H  
ATOM   4511  N   GLY B 311     -21.465  -0.154  35.044  1.00  0.38           N  
ATOM   4512  CA  GLY B 311     -21.984   0.200  36.355  1.00  0.36           C  
ATOM   4513  C   GLY B 311     -21.022  -0.195  37.465  1.00  0.27           C  
ATOM   4514  O   GLY B 311     -21.441  -0.491  38.588  1.00  0.27           O  
ATOM   4515  H   GLY B 311     -20.987   0.579  34.518  1.00  0.46           H  
ATOM   4516 1HA  GLY B 311     -22.156   1.277  36.383  1.00  0.43           H  
ATOM   4517 2HA  GLY B 311     -22.946  -0.284  36.508  1.00  0.43           H  
ATOM   4518  N   ILE B 312     -19.734  -0.271  37.132  1.00  0.21           N  
ATOM   4519  CA  ILE B 312     -18.721  -0.680  38.087  1.00  0.12           C  
ATOM   4520  C   ILE B 312     -17.687   0.410  38.222  1.00  0.15           C  
ATOM   4521  O   ILE B 312     -16.983   0.712  37.266  1.00  0.27           O  
ATOM   4522  CB  ILE B 312     -18.044  -1.986  37.618  1.00  0.20           C  
ATOM   4523  CG1 ILE B 312     -19.125  -3.101  37.479  1.00  0.20           C  
ATOM   4524  CG2 ILE B 312     -16.924  -2.387  38.593  1.00  0.20           C  
ATOM   4525  CD1 ILE B 312     -18.649  -4.373  36.821  1.00  0.20           C  
ATOM   4526  H   ILE B 312     -19.454   0.063  36.204  1.00  0.25           H  
ATOM   4527  HA  ILE B 312     -19.185  -0.841  39.059  1.00  0.14           H  
ATOM   4528  HB  ILE B 312     -17.615  -1.829  36.630  1.00  0.24           H  
ATOM   4529 1HG1 ILE B 312     -19.513  -3.337  38.467  1.00  0.24           H  
ATOM   4530 2HG1 ILE B 312     -19.941  -2.721  36.872  1.00  0.24           H  
ATOM   4531 1HG2 ILE B 312     -16.435  -3.291  38.258  1.00  0.24           H  
ATOM   4532 2HG2 ILE B 312     -16.175  -1.594  38.650  1.00  0.24           H  
ATOM   4533 3HG2 ILE B 312     -17.346  -2.551  39.583  1.00  0.24           H  
ATOM   4534 1HD1 ILE B 312     -19.483  -5.073  36.759  1.00  0.24           H  
ATOM   4535 2HD1 ILE B 312     -18.289  -4.151  35.818  1.00  0.24           H  
ATOM   4536 3HD1 ILE B 312     -17.852  -4.826  37.396  1.00  0.24           H  
ATOM   4537  N   LEU B 313     -17.528   0.968  39.411  1.00  0.06           N  
ATOM   4538  CA  LEU B 313     -16.552   2.032  39.512  1.00  0.07           C  
ATOM   4539  C   LEU B 313     -15.179   1.460  39.207  1.00  0.09           C  
ATOM   4540  O   LEU B 313     -14.788   0.420  39.742  1.00  0.10           O  
ATOM   4541  CB  LEU B 313     -16.571   2.683  40.898  1.00  0.09           C  
ATOM   4542  CG  LEU B 313     -17.881   3.435  41.320  1.00  0.09           C  
ATOM   4543  CD1 LEU B 313     -17.702   3.953  42.750  1.00  0.09           C  
ATOM   4544  CD2 LEU B 313     -18.181   4.580  40.368  1.00  0.09           C  
ATOM   4545  H   LEU B 313     -18.094   0.681  40.195  1.00  0.07           H  
ATOM   4546  HA  LEU B 313     -16.761   2.779  38.752  1.00  0.08           H  
ATOM   4547 1HB  LEU B 313     -16.391   1.907  41.635  1.00  0.11           H  
ATOM   4548 2HB  LEU B 313     -15.747   3.397  40.950  1.00  0.11           H  
ATOM   4549  HG  LEU B 313     -18.720   2.739  41.313  1.00  0.11           H  
ATOM   4550 1HD1 LEU B 313     -18.610   4.465  43.066  1.00  0.11           H  
ATOM   4551 2HD1 LEU B 313     -17.504   3.119  43.421  1.00  0.11           H  
ATOM   4552 3HD1 LEU B 313     -16.858   4.654  42.783  1.00  0.11           H  
ATOM   4553 1HD2 LEU B 313     -19.088   5.090  40.687  1.00  0.11           H  
ATOM   4554 2HD2 LEU B 313     -17.358   5.264  40.388  1.00  0.11           H  
ATOM   4555 3HD2 LEU B 313     -18.326   4.206  39.366  1.00  0.11           H  
ATOM   4556  N   PHE B 314     -14.430   2.196  38.408  1.00  0.09           N  
ATOM   4557  CA  PHE B 314     -13.097   1.843  37.962  1.00  0.10           C  
ATOM   4558  C   PHE B 314     -12.082   1.536  39.031  1.00  0.09           C  
ATOM   4559  O   PHE B 314     -11.986   2.210  40.059  1.00  0.10           O  
ATOM   4560  CB  PHE B 314     -12.578   2.963  37.087  1.00  0.14           C  
ATOM   4561  CG  PHE B 314     -11.165   2.862  36.564  1.00  0.14           C  
ATOM   4562  CD1 PHE B 314     -10.707   1.808  35.803  1.00  0.14           C  
ATOM   4563  CD2 PHE B 314     -10.312   3.907  36.796  1.00  0.14           C  
ATOM   4564  CE1 PHE B 314      -9.415   1.804  35.331  1.00  0.14           C  
ATOM   4565  CE2 PHE B 314      -9.042   3.915  36.322  1.00  0.14           C  
ATOM   4566  CZ  PHE B 314      -8.587   2.869  35.597  1.00  0.14           C  
ATOM   4567  H   PHE B 314     -14.849   3.043  38.019  1.00  0.11           H  
ATOM   4568  HA  PHE B 314     -13.198   0.952  37.344  1.00  0.12           H  
ATOM   4569 1HB  PHE B 314     -13.245   3.096  36.259  1.00  0.16           H  
ATOM   4570 2HB  PHE B 314     -12.638   3.866  37.663  1.00  0.16           H  
ATOM   4571  HD1 PHE B 314     -11.365   0.972  35.577  1.00  0.16           H  
ATOM   4572  HD2 PHE B 314     -10.685   4.750  37.365  1.00  0.16           H  
ATOM   4573  HE1 PHE B 314      -9.058   0.961  34.741  1.00  0.16           H  
ATOM   4574  HE2 PHE B 314      -8.394   4.758  36.518  1.00  0.16           H  
ATOM   4575  HZ  PHE B 314      -7.575   2.884  35.230  1.00  0.16           H  
ATOM   4576  N   ARG B 315     -11.306   0.497  38.756  1.00  0.09           N  
ATOM   4577  CA  ARG B 315     -10.189   0.091  39.577  1.00  0.09           C  
ATOM   4578  C   ARG B 315      -9.034  -0.021  38.594  1.00  0.10           C  
ATOM   4579  O   ARG B 315      -9.129  -0.741  37.598  1.00  0.12           O  
ATOM   4580  CB  ARG B 315     -10.487  -1.236  40.258  1.00  0.13           C  
ATOM   4581  CG  ARG B 315     -11.689  -1.185  41.216  1.00  0.13           C  
ATOM   4582  CD  ARG B 315     -11.402  -0.406  42.437  1.00  0.13           C  
ATOM   4583  NE  ARG B 315     -12.525  -0.376  43.341  1.00  0.13           N  
ATOM   4584  CZ  ARG B 315     -13.514   0.554  43.337  1.00  0.13           C  
ATOM   4585  NH1 ARG B 315     -13.532   1.559  42.476  1.00  0.13           N  
ATOM   4586  NH2 ARG B 315     -14.485   0.450  44.228  1.00  0.13           N  
ATOM   4587  H   ARG B 315     -11.496  -0.043  37.922  1.00  0.11           H  
ATOM   4588  HA  ARG B 315      -9.951   0.863  40.309  1.00  0.11           H  
ATOM   4589 1HB  ARG B 315     -10.690  -1.996  39.507  1.00  0.15           H  
ATOM   4590 2HB  ARG B 315      -9.614  -1.555  40.829  1.00  0.15           H  
ATOM   4591 1HG  ARG B 315     -12.550  -0.742  40.717  1.00  0.15           H  
ATOM   4592 2HG  ARG B 315     -11.942  -2.198  41.522  1.00  0.15           H  
ATOM   4593 1HD  ARG B 315     -10.578  -0.881  42.952  1.00  0.15           H  
ATOM   4594 2HD  ARG B 315     -11.132   0.616  42.195  1.00  0.15           H  
ATOM   4595  HE  ARG B 315     -12.586  -1.115  44.027  1.00  0.15           H  
ATOM   4596 1HH1 ARG B 315     -12.811   1.677  41.745  1.00  0.15           H  
ATOM   4597 2HH1 ARG B 315     -14.276   2.237  42.518  1.00  0.15           H  
ATOM   4598 1HH2 ARG B 315     -14.484  -0.316  44.888  1.00  0.15           H  
ATOM   4599 2HH2 ARG B 315     -15.232   1.124  44.240  1.00  0.15           H  
ATOM   4600  N   ASP B 316      -7.962   0.708  38.876  1.00  0.12           N  
ATOM   4601  CA  ASP B 316      -6.813   0.830  37.985  1.00  0.16           C  
ATOM   4602  C   ASP B 316      -5.780  -0.309  38.042  1.00  0.17           C  
ATOM   4603  O   ASP B 316      -5.150  -0.493  39.084  1.00  0.24           O  
ATOM   4604  CB  ASP B 316      -6.083   2.129  38.279  1.00  0.21           C  
ATOM   4605  CG  ASP B 316      -4.963   2.425  37.315  1.00  0.21           C  
ATOM   4606  OD1 ASP B 316      -4.734   1.669  36.372  1.00  0.21           O  
ATOM   4607  OD2 ASP B 316      -4.285   3.383  37.544  1.00  0.21           O  
ATOM   4608  H   ASP B 316      -7.971   1.280  39.736  1.00  0.14           H  
ATOM   4609  HA  ASP B 316      -7.223   0.908  36.998  1.00  0.19           H  
ATOM   4610 1HB  ASP B 316      -6.793   2.951  38.241  1.00  0.25           H  
ATOM   4611 2HB  ASP B 316      -5.681   2.097  39.302  1.00  0.25           H  
ATOM   4612  N   PRO B 317      -5.610  -1.132  36.981  1.00  0.19           N  
ATOM   4613  CA  PRO B 317      -4.686  -2.254  36.922  1.00  0.20           C  
ATOM   4614  C   PRO B 317      -3.198  -1.851  36.936  1.00  0.21           C  
ATOM   4615  O   PRO B 317      -2.339  -2.709  37.137  1.00  0.22           O  
ATOM   4616  CB  PRO B 317      -5.052  -2.934  35.593  1.00  0.30           C  
ATOM   4617  CG  PRO B 317      -5.641  -1.839  34.740  1.00  0.30           C  
ATOM   4618  CD  PRO B 317      -6.369  -0.928  35.710  1.00  0.30           C  
ATOM   4619  HA  PRO B 317      -4.903  -2.925  37.766  1.00  0.24           H  
ATOM   4620 1HB  PRO B 317      -4.148  -3.375  35.145  1.00  0.36           H  
ATOM   4621 2HB  PRO B 317      -5.756  -3.758  35.778  1.00  0.36           H  
ATOM   4622 1HG  PRO B 317      -4.838  -1.319  34.189  1.00  0.36           H  
ATOM   4623 2HG  PRO B 317      -6.314  -2.268  33.986  1.00  0.36           H  
ATOM   4624 1HD  PRO B 317      -6.249   0.088  35.323  1.00  0.36           H  
ATOM   4625 2HD  PRO B 317      -7.426  -1.221  35.824  1.00  0.36           H  
ATOM   4626  N   TYR B 318      -2.882  -0.569  36.679  1.00  0.22           N  
ATOM   4627  CA  TYR B 318      -1.476  -0.162  36.611  1.00  0.19           C  
ATOM   4628  C   TYR B 318      -0.884   0.375  37.911  1.00  0.41           C  
ATOM   4629  O   TYR B 318       0.258   0.056  38.241  1.00  1.02           O  
ATOM   4630  CB  TYR B 318      -1.273   0.888  35.525  1.00  0.28           C  
ATOM   4631  CG  TYR B 318      -1.439   0.377  34.127  1.00  0.28           C  
ATOM   4632  CD1 TYR B 318      -2.548   0.731  33.396  1.00  0.28           C  
ATOM   4633  CD2 TYR B 318      -0.475  -0.444  33.576  1.00  0.28           C  
ATOM   4634  CE1 TYR B 318      -2.701   0.276  32.105  1.00  0.28           C  
ATOM   4635  CE2 TYR B 318      -0.623  -0.908  32.293  1.00  0.28           C  
ATOM   4636  CZ  TYR B 318      -1.728  -0.548  31.555  1.00  0.28           C  
ATOM   4637  OH  TYR B 318      -1.859  -1.009  30.268  1.00  0.28           O  
ATOM   4638  H   TYR B 318      -3.615   0.137  36.523  1.00  0.26           H  
ATOM   4639  HA  TYR B 318      -0.894  -1.042  36.339  1.00  0.23           H  
ATOM   4640 1HB  TYR B 318      -1.999   1.686  35.679  1.00  0.33           H  
ATOM   4641 2HB  TYR B 318      -0.281   1.322  35.619  1.00  0.33           H  
ATOM   4642  HD1 TYR B 318      -3.295   1.374  33.843  1.00  0.33           H  
ATOM   4643  HD2 TYR B 318       0.403  -0.725  34.158  1.00  0.33           H  
ATOM   4644  HE1 TYR B 318      -3.579   0.563  31.525  1.00  0.33           H  
ATOM   4645  HE2 TYR B 318       0.138  -1.554  31.855  1.00  0.33           H  
ATOM   4646  HH  TYR B 318      -2.630  -0.608  29.857  1.00  0.33           H  
ATOM   4647  N   PHE B 319      -1.617   1.217  38.632  1.00  0.21           N  
ATOM   4648  CA  PHE B 319      -1.094   1.804  39.863  1.00  0.14           C  
ATOM   4649  C   PHE B 319      -1.983   1.343  41.025  1.00  0.14           C  
ATOM   4650  O   PHE B 319      -2.980   2.005  41.319  1.00  0.16           O  
ATOM   4651  CB  PHE B 319      -1.106   3.321  39.735  1.00  0.22           C  
ATOM   4652  CG  PHE B 319      -0.375   4.062  40.793  1.00  0.22           C  
ATOM   4653  CD1 PHE B 319       1.000   4.081  40.780  1.00  0.22           C  
ATOM   4654  CD2 PHE B 319      -1.042   4.758  41.782  1.00  0.22           C  
ATOM   4655  CE1 PHE B 319       1.695   4.773  41.717  1.00  0.22           C  
ATOM   4656  CE2 PHE B 319      -0.341   5.457  42.736  1.00  0.22           C  
ATOM   4657  CZ  PHE B 319       1.031   5.466  42.700  1.00  0.22           C  
ATOM   4658  H   PHE B 319      -2.547   1.473  38.316  1.00  0.25           H  
ATOM   4659  HA  PHE B 319      -0.066   1.495  39.993  1.00  0.17           H  
ATOM   4660 1HB  PHE B 319      -0.662   3.583  38.787  1.00  0.27           H  
ATOM   4661 2HB  PHE B 319      -2.140   3.674  39.710  1.00  0.27           H  
ATOM   4662  HD1 PHE B 319       1.540   3.538  40.000  1.00  0.27           H  
ATOM   4663  HD2 PHE B 319      -2.130   4.742  41.794  1.00  0.27           H  
ATOM   4664  HE1 PHE B 319       2.771   4.770  41.672  1.00  0.27           H  
ATOM   4665  HE2 PHE B 319      -0.870   6.001  43.512  1.00  0.27           H  
ATOM   4666  HZ  PHE B 319       1.590   6.010  43.453  1.00  0.27           H  
ATOM   4667  N   PRO B 320      -1.644   0.214  41.684  1.00  0.18           N  
ATOM   4668  CA  PRO B 320      -2.454  -0.500  42.654  1.00  0.21           C  
ATOM   4669  C   PRO B 320      -2.535   0.170  44.001  1.00  0.17           C  
ATOM   4670  O   PRO B 320      -1.633   0.903  44.379  1.00  0.17           O  
ATOM   4671  CB  PRO B 320      -1.712  -1.833  42.783  1.00  0.32           C  
ATOM   4672  CG  PRO B 320      -0.268  -1.483  42.528  1.00  0.32           C  
ATOM   4673  CD  PRO B 320      -0.307  -0.389  41.483  1.00  0.32           C  
ATOM   4674  HA  PRO B 320      -3.461  -0.649  42.234  1.00  0.25           H  
ATOM   4675 1HB  PRO B 320      -1.876  -2.259  43.778  1.00  0.38           H  
ATOM   4676 2HB  PRO B 320      -2.110  -2.551  42.051  1.00  0.38           H  
ATOM   4677 1HG  PRO B 320       0.209  -1.145  43.468  1.00  0.38           H  
ATOM   4678 2HG  PRO B 320       0.288  -2.372  42.197  1.00  0.38           H  
ATOM   4679 1HD  PRO B 320       0.492   0.331  41.709  1.00  0.38           H  
ATOM   4680 2HD  PRO B 320      -0.218  -0.831  40.484  1.00  0.38           H  
ATOM   4681  N   ALA B 321      -3.595  -0.150  44.732  1.00  0.16           N  
ATOM   4682  CA  ALA B 321      -3.775   0.252  46.126  1.00  0.16           C  
ATOM   4683  C   ALA B 321      -2.663  -0.259  47.056  1.00  0.20           C  
ATOM   4684  O   ALA B 321      -2.327   0.361  48.061  1.00  0.23           O  
ATOM   4685  CB  ALA B 321      -5.120  -0.202  46.647  1.00  0.22           C  
ATOM   4686  H   ALA B 321      -4.298  -0.732  44.304  1.00  0.19           H  
ATOM   4687  HA  ALA B 321      -3.746   1.333  46.142  1.00  0.19           H  
ATOM   4688 1HB  ALA B 321      -5.245   0.156  47.668  1.00  0.27           H  
ATOM   4689 2HB  ALA B 321      -5.893   0.214  46.022  1.00  0.27           H  
ATOM   4690 3HB  ALA B 321      -5.173  -1.286  46.635  1.00  0.27           H  
ATOM   4691  N   GLY B 322      -2.128  -1.440  46.793  1.00  0.23           N  
ATOM   4692  CA  GLY B 322      -1.147  -1.956  47.723  1.00  0.29           C  
ATOM   4693  C   GLY B 322       0.005  -0.950  47.884  1.00  0.27           C  
ATOM   4694  O   GLY B 322       0.338  -0.252  46.920  1.00  0.27           O  
ATOM   4695  H   GLY B 322      -2.408  -1.982  45.988  1.00  0.28           H  
ATOM   4696 1HA  GLY B 322      -1.661  -2.154  48.649  1.00  0.35           H  
ATOM   4697 2HA  GLY B 322      -0.764  -2.906  47.354  1.00  0.35           H  
ATOM   4698  N   PRO B 323       0.732  -0.971  49.033  1.00  0.28           N  
ATOM   4699  CA  PRO B 323       1.841  -0.094  49.408  1.00  0.26           C  
ATOM   4700  C   PRO B 323       2.970  -0.062  48.388  1.00  0.19           C  
ATOM   4701  O   PRO B 323       3.812   0.836  48.411  1.00  0.15           O  
ATOM   4702  CB  PRO B 323       2.321  -0.700  50.707  1.00  0.39           C  
ATOM   4703  CG  PRO B 323       1.134  -1.374  51.298  1.00  0.39           C  
ATOM   4704  CD  PRO B 323       0.378  -1.929  50.123  1.00  0.39           C  
ATOM   4705  HA  PRO B 323       1.445   0.912  49.580  1.00  0.31           H  
ATOM   4706 1HB  PRO B 323       3.087  -1.393  50.473  1.00  0.47           H  
ATOM   4707 2HB  PRO B 323       2.768   0.074  51.336  1.00  0.47           H  
ATOM   4708 1HG  PRO B 323       1.442  -2.153  52.010  1.00  0.47           H  
ATOM   4709 2HG  PRO B 323       0.537  -0.646  51.871  1.00  0.47           H  
ATOM   4710 1HD  PRO B 323       0.698  -2.955  49.882  1.00  0.47           H  
ATOM   4711 2HD  PRO B 323      -0.671  -1.865  50.424  1.00  0.47           H  
ATOM   4712  N   ASP B 324       3.031  -1.048  47.501  1.00  0.19           N  
ATOM   4713  CA  ASP B 324       4.050  -1.070  46.461  1.00  0.15           C  
ATOM   4714  C   ASP B 324       4.000   0.249  45.665  1.00  0.08           C  
ATOM   4715  O   ASP B 324       5.003   0.720  45.139  1.00  0.06           O  
ATOM   4716  CB  ASP B 324       3.784  -2.219  45.496  1.00  0.23           C  
ATOM   4717  CG  ASP B 324       4.021  -3.595  46.090  1.00  0.23           C  
ATOM   4718  OD1 ASP B 324       4.616  -3.705  47.136  1.00  0.23           O  
ATOM   4719  OD2 ASP B 324       3.573  -4.533  45.490  1.00  0.23           O  
ATOM   4720  H   ASP B 324       2.359  -1.799  47.520  1.00  0.23           H  
ATOM   4721  HA  ASP B 324       5.034  -1.175  46.919  1.00  0.18           H  
ATOM   4722 1HB  ASP B 324       2.749  -2.163  45.155  1.00  0.27           H  
ATOM   4723 2HB  ASP B 324       4.420  -2.104  44.616  1.00  0.27           H  
ATOM   4724  N   ALA B 325       2.795   0.845  45.573  1.00  0.12           N  
ATOM   4725  CA  ALA B 325       2.538   2.086  44.845  1.00  0.12           C  
ATOM   4726  C   ALA B 325       2.946   3.323  45.655  1.00  0.13           C  
ATOM   4727  O   ALA B 325       2.881   4.458  45.168  1.00  0.16           O  
ATOM   4728  CB  ALA B 325       1.063   2.161  44.506  1.00  0.17           C  
ATOM   4729  H   ALA B 325       1.994   0.408  46.045  1.00  0.14           H  
ATOM   4730  HA  ALA B 325       3.122   2.073  43.924  1.00  0.14           H  
ATOM   4731 1HB  ALA B 325       0.847   3.040  43.949  1.00  0.20           H  
ATOM   4732 2HB  ALA B 325       0.792   1.296  43.918  1.00  0.20           H  
ATOM   4733 3HB  ALA B 325       0.478   2.162  45.425  1.00  0.20           H  
ATOM   4734  N   LEU B 326       3.306   3.123  46.910  1.00  0.12           N  
ATOM   4735  CA  LEU B 326       3.663   4.219  47.777  1.00  0.12           C  
ATOM   4736  C   LEU B 326       5.182   4.317  47.859  1.00  0.13           C  
ATOM   4737  O   LEU B 326       5.729   5.413  47.695  1.00  0.13           O  
ATOM   4738  CB  LEU B 326       3.071   4.013  49.182  1.00  0.17           C  
ATOM   4739  CG  LEU B 326       1.520   3.910  49.346  1.00  0.17           C  
ATOM   4740  CD1 LEU B 326       1.213   3.632  50.833  1.00  0.17           C  
ATOM   4741  CD2 LEU B 326       0.830   5.175  48.876  1.00  0.17           C  
ATOM   4742  H   LEU B 326       3.383   2.181  47.272  1.00  0.14           H  
ATOM   4743  HA  LEU B 326       3.293   5.146  47.365  1.00  0.14           H  
ATOM   4744 1HB  LEU B 326       3.471   3.083  49.562  1.00  0.20           H  
ATOM   4745 2HB  LEU B 326       3.408   4.814  49.825  1.00  0.20           H  
ATOM   4746  HG  LEU B 326       1.154   3.069  48.763  1.00  0.20           H  
ATOM   4747 1HD1 LEU B 326       0.144   3.521  50.966  1.00  0.20           H  
ATOM   4748 2HD1 LEU B 326       1.711   2.713  51.145  1.00  0.20           H  
ATOM   4749 3HD1 LEU B 326       1.575   4.457  51.447  1.00  0.20           H  
ATOM   4750 1HD2 LEU B 326      -0.242   5.085  49.009  1.00  0.20           H  
ATOM   4751 2HD2 LEU B 326       1.189   6.012  49.442  1.00  0.20           H  
ATOM   4752 3HD2 LEU B 326       1.042   5.319  47.837  1.00  0.20           H  
ATOM   4753  N   GLY B 327       5.876   3.170  48.021  1.00  0.14           N  
ATOM   4754  CA  GLY B 327       7.346   3.204  48.149  1.00  0.17           C  
ATOM   4755  C   GLY B 327       8.040   1.871  48.470  1.00  0.22           C  
ATOM   4756  O   GLY B 327       7.428   0.802  48.450  1.00  0.27           O  
ATOM   4757  H   GLY B 327       5.357   2.291  48.108  1.00  0.17           H  
ATOM   4758 1HA  GLY B 327       7.768   3.598  47.228  1.00  0.20           H  
ATOM   4759 2HA  GLY B 327       7.606   3.917  48.923  1.00  0.20           H  
ATOM   4760  N   TYR B 328       9.346   1.947  48.765  1.00  0.28           N  
ATOM   4761  CA  TYR B 328      10.183   0.784  49.072  1.00  0.45           C  
ATOM   4762  C   TYR B 328      10.956   1.021  50.376  1.00  0.59           C  
ATOM   4763  O   TYR B 328      11.801   1.910  50.441  1.00  1.24           O  
ATOM   4764  CB  TYR B 328      11.183   0.562  47.932  1.00  0.56           C  
ATOM   4765  CG  TYR B 328      10.531   0.356  46.582  1.00  0.56           C  
ATOM   4766  CD1 TYR B 328      10.196   1.471  45.816  1.00  0.56           C  
ATOM   4767  CD2 TYR B 328      10.266  -0.916  46.102  1.00  0.56           C  
ATOM   4768  CE1 TYR B 328       9.595   1.316  44.596  1.00  0.56           C  
ATOM   4769  CE2 TYR B 328       9.664  -1.067  44.868  1.00  0.56           C  
ATOM   4770  CZ  TYR B 328       9.326   0.049  44.123  1.00  0.56           C  
ATOM   4771  OH  TYR B 328       8.727  -0.093  42.894  1.00  0.56           O  
ATOM   4772  H   TYR B 328       9.773   2.876  48.772  1.00  0.34           H  
ATOM   4773  HA  TYR B 328       9.552  -0.095  49.194  1.00  0.54           H  
ATOM   4774 1HB  TYR B 328      11.847   1.425  47.862  1.00  0.67           H  
ATOM   4775 2HB  TYR B 328      11.801  -0.309  48.152  1.00  0.67           H  
ATOM   4776  HD1 TYR B 328      10.409   2.475  46.192  1.00  0.67           H  
ATOM   4777  HD2 TYR B 328      10.529  -1.794  46.692  1.00  0.67           H  
ATOM   4778  HE1 TYR B 328       9.329   2.189  44.004  1.00  0.67           H  
ATOM   4779  HE2 TYR B 328       9.452  -2.065  44.483  1.00  0.67           H  
ATOM   4780  HH  TYR B 328       8.456   0.775  42.567  1.00  0.67           H  
ATOM   4781  N   ASP B 329      10.666   0.230  51.412  1.00  0.42           N  
ATOM   4782  CA  ASP B 329      11.268   0.321  52.768  1.00  0.47           C  
ATOM   4783  C   ASP B 329      10.915   1.560  53.615  1.00  0.33           C  
ATOM   4784  O   ASP B 329      11.007   1.502  54.838  1.00  0.91           O  
ATOM   4785  CB  ASP B 329      12.802   0.316  52.669  1.00  0.64           C  
ATOM   4786  CG  ASP B 329      13.523   0.068  53.997  1.00  0.64           C  
ATOM   4787  OD1 ASP B 329      13.134  -0.778  54.748  1.00  0.64           O  
ATOM   4788  OD2 ASP B 329      14.452   0.825  54.267  1.00  0.64           O  
ATOM   4789  H   ASP B 329       9.981  -0.499  51.264  1.00  0.50           H  
ATOM   4790  HA  ASP B 329      10.954  -0.564  53.325  1.00  0.56           H  
ATOM   4791 1HB  ASP B 329      13.119  -0.448  51.954  1.00  0.77           H  
ATOM   4792 2HB  ASP B 329      13.148   1.270  52.297  1.00  0.77           H  
ATOM   4793  N   GLN B 330      10.437   2.638  53.000  1.00  0.64           N  
ATOM   4794  CA  GLN B 330      10.107   3.832  53.781  1.00  0.56           C  
ATOM   4795  C   GLN B 330       8.624   4.169  53.647  1.00  0.36           C  
ATOM   4796  O   GLN B 330       7.891   4.137  54.628  1.00  0.39           O  
ATOM   4797  CB  GLN B 330      11.035   4.982  53.382  1.00  0.82           C  
ATOM   4798  CG  GLN B 330      12.533   4.679  53.660  1.00  0.82           C  
ATOM   4799  CD  GLN B 330      12.834   4.445  55.120  1.00  0.82           C  
ATOM   4800  OE1 GLN B 330      12.448   5.281  55.949  1.00  0.82           O  
ATOM   4801  NE2 GLN B 330      13.502   3.337  55.463  1.00  0.82           N  
ATOM   4802  H   GLN B 330      10.402   2.625  51.987  1.00  0.77           H  
ATOM   4803  HA  GLN B 330      10.290   3.624  54.834  1.00  0.67           H  
ATOM   4804 1HB  GLN B 330      10.939   5.181  52.324  1.00  0.98           H  
ATOM   4805 2HB  GLN B 330      10.755   5.887  53.917  1.00  0.98           H  
ATOM   4806 1HG  GLN B 330      12.825   3.789  53.107  1.00  0.98           H  
ATOM   4807 2HG  GLN B 330      13.121   5.529  53.341  1.00  0.98           H  
ATOM   4808 1HE2 GLN B 330      13.700   3.152  56.420  1.00  0.98           H  
ATOM   4809 2HE2 GLN B 330      13.809   2.631  54.777  1.00  0.98           H  
ATOM   4810  N   LEU B 331       8.127   4.371  52.424  1.00  0.29           N  
ATOM   4811  CA  LEU B 331       6.674   4.548  52.243  1.00  0.21           C  
ATOM   4812  C   LEU B 331       6.048   3.224  51.808  1.00  0.24           C  
ATOM   4813  O   LEU B 331       4.866   3.152  51.497  1.00  0.39           O  
ATOM   4814  CB  LEU B 331       6.337   5.617  51.188  1.00  0.33           C  
ATOM   4815  CG  LEU B 331       6.207   7.090  51.640  1.00  0.33           C  
ATOM   4816  CD1 LEU B 331       7.551   7.614  52.140  1.00  0.33           C  
ATOM   4817  CD2 LEU B 331       5.668   7.930  50.442  1.00  0.33           C  
ATOM   4818  H   LEU B 331       8.756   4.475  51.610  1.00  0.35           H  
ATOM   4819  HA  LEU B 331       6.228   4.841  53.193  1.00  0.25           H  
ATOM   4820 1HB  LEU B 331       7.123   5.593  50.448  1.00  0.39           H  
ATOM   4821 2HB  LEU B 331       5.421   5.345  50.702  1.00  0.39           H  
ATOM   4822  HG  LEU B 331       5.505   7.150  52.457  1.00  0.39           H  
ATOM   4823 1HD1 LEU B 331       7.438   8.649  52.457  1.00  0.39           H  
ATOM   4824 2HD1 LEU B 331       7.892   7.022  52.983  1.00  0.39           H  
ATOM   4825 3HD1 LEU B 331       8.287   7.556  51.332  1.00  0.39           H  
ATOM   4826 1HD2 LEU B 331       5.547   8.974  50.743  1.00  0.39           H  
ATOM   4827 2HD2 LEU B 331       6.364   7.877  49.613  1.00  0.39           H  
ATOM   4828 3HD2 LEU B 331       4.706   7.530  50.127  1.00  0.39           H  
ATOM   4829  N   GLY B 332       6.878   2.194  51.754  1.00  0.21           N  
ATOM   4830  CA  GLY B 332       6.490   0.870  51.279  1.00  0.22           C  
ATOM   4831  C   GLY B 332       5.832  -0.025  52.326  1.00  0.22           C  
ATOM   4832  O   GLY B 332       5.796   0.318  53.504  1.00  0.23           O  
ATOM   4833  H   GLY B 332       7.816   2.378  52.075  1.00  0.25           H  
ATOM   4834 1HA  GLY B 332       5.812   0.988  50.430  1.00  0.26           H  
ATOM   4835 2HA  GLY B 332       7.390   0.397  50.908  1.00  0.26           H  
ATOM   4836  N   PRO B 333       5.458  -1.264  51.937  1.00  0.24           N  
ATOM   4837  CA  PRO B 333       4.727  -2.266  52.724  1.00  0.26           C  
ATOM   4838  C   PRO B 333       5.414  -2.771  53.976  1.00  0.29           C  
ATOM   4839  O   PRO B 333       4.757  -3.290  54.876  1.00  0.32           O  
ATOM   4840  CB  PRO B 333       4.559  -3.424  51.720  1.00  0.39           C  
ATOM   4841  CG  PRO B 333       5.652  -3.237  50.688  1.00  0.39           C  
ATOM   4842  CD  PRO B 333       5.864  -1.749  50.576  1.00  0.39           C  
ATOM   4843  HA  PRO B 333       3.749  -1.852  52.994  1.00  0.31           H  
ATOM   4844 1HB  PRO B 333       4.677  -4.379  52.257  1.00  0.47           H  
ATOM   4845 2HB  PRO B 333       3.552  -3.437  51.295  1.00  0.47           H  
ATOM   4846 1HG  PRO B 333       6.564  -3.787  50.991  1.00  0.47           H  
ATOM   4847 2HG  PRO B 333       5.332  -3.673  49.716  1.00  0.47           H  
ATOM   4848 1HD  PRO B 333       6.924  -1.606  50.374  1.00  0.47           H  
ATOM   4849 2HD  PRO B 333       5.246  -1.315  49.775  1.00  0.47           H  
ATOM   4850  N   ASP B 334       6.723  -2.617  54.042  1.00  0.32           N  
ATOM   4851  CA  ASP B 334       7.472  -3.107  55.179  1.00  0.37           C  
ATOM   4852  C   ASP B 334       7.671  -2.034  56.242  1.00  0.35           C  
ATOM   4853  O   ASP B 334       8.224  -2.302  57.310  1.00  0.44           O  
ATOM   4854  CB  ASP B 334       8.816  -3.612  54.700  1.00  0.50           C  
ATOM   4855  CG  ASP B 334       8.702  -4.808  53.756  1.00  0.50           C  
ATOM   4856  OD1 ASP B 334       7.895  -5.680  53.974  1.00  0.50           O  
ATOM   4857  OD2 ASP B 334       9.437  -4.813  52.795  1.00  0.50           O  
ATOM   4858  H   ASP B 334       7.220  -2.187  53.282  1.00  0.38           H  
ATOM   4859  HA  ASP B 334       6.919  -3.934  55.625  1.00  0.44           H  
ATOM   4860 1HB  ASP B 334       9.358  -2.809  54.203  1.00  0.60           H  
ATOM   4861 2HB  ASP B 334       9.393  -3.914  55.564  1.00  0.60           H  
ATOM   4862  N   SER B 335       7.278  -0.807  55.920  1.00  0.29           N  
ATOM   4863  CA  SER B 335       7.432   0.337  56.803  1.00  0.29           C  
ATOM   4864  C   SER B 335       6.181   0.580  57.605  1.00  0.26           C  
ATOM   4865  O   SER B 335       5.065   0.430  57.093  1.00  0.23           O  
ATOM   4866  CB  SER B 335       7.722   1.565  56.013  1.00  0.41           C  
ATOM   4867  OG  SER B 335       7.757   2.698  56.831  1.00  0.41           O  
ATOM   4868  H   SER B 335       6.798  -0.637  55.033  1.00  0.35           H  
ATOM   4869  HA  SER B 335       8.256   0.147  57.491  1.00  0.35           H  
ATOM   4870 1HB  SER B 335       8.659   1.451  55.508  1.00  0.49           H  
ATOM   4871 2HB  SER B 335       6.958   1.696  55.251  1.00  0.49           H  
ATOM   4872  HG  SER B 335       7.913   3.426  56.192  1.00  0.49           H  
ATOM   4873  N   GLU B 336       6.334   1.047  58.845  1.00  0.27           N  
ATOM   4874  CA  GLU B 336       5.162   1.374  59.645  1.00  0.25           C  
ATOM   4875  C   GLU B 336       4.350   2.501  59.003  1.00  0.23           C  
ATOM   4876  O   GLU B 336       3.153   2.612  59.244  1.00  0.21           O  
ATOM   4877  CB  GLU B 336       5.555   1.739  61.090  1.00  0.36           C  
ATOM   4878  CG  GLU B 336       6.417   3.012  61.284  1.00  0.36           C  
ATOM   4879  CD  GLU B 336       7.893   2.767  61.145  1.00  0.36           C  
ATOM   4880  OE1 GLU B 336       8.261   1.817  60.485  1.00  0.36           O  
ATOM   4881  OE2 GLU B 336       8.655   3.522  61.700  1.00  0.36           O  
ATOM   4882  H   GLU B 336       7.272   1.168  59.245  1.00  0.32           H  
ATOM   4883  HA  GLU B 336       4.527   0.490  59.689  1.00  0.30           H  
ATOM   4884 1HB  GLU B 336       4.648   1.875  61.678  1.00  0.43           H  
ATOM   4885 2HB  GLU B 336       6.100   0.906  61.531  1.00  0.43           H  
ATOM   4886 1HG  GLU B 336       6.124   3.780  60.579  1.00  0.43           H  
ATOM   4887 2HG  GLU B 336       6.225   3.398  62.283  1.00  0.43           H  
ATOM   4888  N   LYS B 337       4.994   3.306  58.153  1.00  0.23           N  
ATOM   4889  CA  LYS B 337       4.362   4.418  57.456  1.00  0.20           C  
ATOM   4890  C   LYS B 337       3.231   3.996  56.527  1.00  0.18           C  
ATOM   4891  O   LYS B 337       2.298   4.763  56.289  1.00  0.17           O  
ATOM   4892  CB  LYS B 337       5.405   5.214  56.684  1.00  0.29           C  
ATOM   4893  CG  LYS B 337       6.325   6.074  57.574  1.00  0.29           C  
ATOM   4894  CD  LYS B 337       7.341   6.892  56.762  1.00  0.29           C  
ATOM   4895  CE  LYS B 337       8.179   7.781  57.682  1.00  0.29           C  
ATOM   4896  NZ  LYS B 337       9.156   8.622  56.930  1.00  0.29           N  
ATOM   4897  H   LYS B 337       5.983   3.117  57.978  1.00  0.28           H  
ATOM   4898  HA  LYS B 337       3.932   5.076  58.209  1.00  0.24           H  
ATOM   4899 1HB  LYS B 337       6.034   4.513  56.167  1.00  0.35           H  
ATOM   4900 2HB  LYS B 337       4.940   5.795  55.927  1.00  0.35           H  
ATOM   4901 1HG  LYS B 337       5.714   6.752  58.167  1.00  0.35           H  
ATOM   4902 2HG  LYS B 337       6.867   5.415  58.257  1.00  0.35           H  
ATOM   4903 1HD  LYS B 337       8.008   6.215  56.225  1.00  0.35           H  
ATOM   4904 2HD  LYS B 337       6.831   7.513  56.035  1.00  0.35           H  
ATOM   4905 1HE  LYS B 337       7.513   8.435  58.244  1.00  0.35           H  
ATOM   4906 2HE  LYS B 337       8.726   7.146  58.380  1.00  0.35           H  
ATOM   4907 1HZ  LYS B 337       9.684   9.186  57.581  1.00  0.35           H  
ATOM   4908 2HZ  LYS B 337       9.792   8.031  56.413  1.00  0.35           H  
ATOM   4909 3HZ  LYS B 337       8.659   9.224  56.289  1.00  0.35           H  
ATOM   4910  N   ALA B 338       3.335   2.805  55.940  1.00  0.18           N  
ATOM   4911  CA  ALA B 338       2.315   2.323  55.029  1.00  0.17           C  
ATOM   4912  C   ALA B 338       1.300   1.446  55.750  1.00  0.16           C  
ATOM   4913  O   ALA B 338       0.383   0.892  55.124  1.00  0.16           O  
ATOM   4914  CB  ALA B 338       2.945   1.529  53.914  1.00  0.24           C  
ATOM   4915  H   ALA B 338       4.113   2.169  56.152  1.00  0.22           H  
ATOM   4916  HA  ALA B 338       1.800   3.183  54.609  1.00  0.20           H  
ATOM   4917 1HB  ALA B 338       2.171   1.202  53.235  1.00  0.29           H  
ATOM   4918 2HB  ALA B 338       3.658   2.149  53.387  1.00  0.29           H  
ATOM   4919 3HB  ALA B 338       3.455   0.663  54.338  1.00  0.29           H  
ATOM   4920  N   LYS B 339       1.479   1.249  57.048  1.00  0.16           N  
ATOM   4921  CA  LYS B 339       0.630   0.301  57.711  1.00  0.17           C  
ATOM   4922  C   LYS B 339      -0.730   0.881  58.017  1.00  0.22           C  
ATOM   4923  O   LYS B 339      -0.881   1.960  58.603  1.00  0.24           O  
ATOM   4924  CB  LYS B 339       1.309  -0.239  58.976  1.00  0.23           C  
ATOM   4925  CG  LYS B 339       0.534  -1.352  59.717  1.00  0.23           C  
ATOM   4926  CD  LYS B 339       0.512  -2.657  58.886  1.00  0.23           C  
ATOM   4927  CE  LYS B 339      -0.193  -3.783  59.598  1.00  0.23           C  
ATOM   4928  NZ  LYS B 339      -0.376  -4.974  58.705  1.00  0.23           N  
ATOM   4929  H   LYS B 339       2.191   1.749  57.584  1.00  0.19           H  
ATOM   4930  HA  LYS B 339       0.484  -0.534  57.030  1.00  0.20           H  
ATOM   4931 1HB  LYS B 339       2.298  -0.623  58.718  1.00  0.28           H  
ATOM   4932 2HB  LYS B 339       1.460   0.582  59.678  1.00  0.28           H  
ATOM   4933 1HG  LYS B 339       1.027  -1.549  60.668  1.00  0.28           H  
ATOM   4934 2HG  LYS B 339      -0.487  -1.030  59.926  1.00  0.28           H  
ATOM   4935 1HD  LYS B 339      -0.009  -2.506  57.950  1.00  0.28           H  
ATOM   4936 2HD  LYS B 339       1.534  -2.965  58.667  1.00  0.28           H  
ATOM   4937 1HE  LYS B 339       0.394  -4.079  60.462  1.00  0.28           H  
ATOM   4938 2HE  LYS B 339      -1.172  -3.441  59.934  1.00  0.28           H  
ATOM   4939 1HZ  LYS B 339      -0.868  -5.710  59.238  1.00  0.28           H  
ATOM   4940 2HZ  LYS B 339      -0.940  -4.718  57.908  1.00  0.28           H  
ATOM   4941 3HZ  LYS B 339       0.513  -5.324  58.392  1.00  0.28           H  
ATOM   4942  N   GLY B 340      -1.750   0.139  57.623  1.00  0.25           N  
ATOM   4943  CA  GLY B 340      -3.112   0.547  57.867  1.00  0.36           C  
ATOM   4944  C   GLY B 340      -3.670   1.463  56.784  1.00  0.43           C  
ATOM   4945  O   GLY B 340      -4.829   1.879  56.893  1.00  0.68           O  
ATOM   4946  H   GLY B 340      -1.578  -0.720  57.117  1.00  0.30           H  
ATOM   4947 1HA  GLY B 340      -3.736  -0.334  57.983  1.00  0.43           H  
ATOM   4948 2HA  GLY B 340      -3.148   1.066  58.823  1.00  0.43           H  
ATOM   4949  N   VAL B 341      -2.882   1.753  55.733  1.00  0.25           N  
ATOM   4950  CA  VAL B 341      -3.357   2.665  54.697  1.00  0.27           C  
ATOM   4951  C   VAL B 341      -4.524   2.096  53.900  1.00  0.28           C  
ATOM   4952  O   VAL B 341      -4.438   1.010  53.324  1.00  0.28           O  
ATOM   4953  CB  VAL B 341      -2.210   3.031  53.710  1.00  0.37           C  
ATOM   4954  CG1 VAL B 341      -2.740   3.887  52.534  1.00  0.37           C  
ATOM   4955  CG2 VAL B 341      -1.146   3.829  54.428  1.00  0.37           C  
ATOM   4956  H   VAL B 341      -1.936   1.363  55.673  1.00  0.30           H  
ATOM   4957  HA  VAL B 341      -3.682   3.574  55.188  1.00  0.32           H  
ATOM   4958  HB  VAL B 341      -1.777   2.109  53.318  1.00  0.44           H  
ATOM   4959 1HG1 VAL B 341      -1.930   4.131  51.864  1.00  0.44           H  
ATOM   4960 2HG1 VAL B 341      -3.498   3.349  51.981  1.00  0.44           H  
ATOM   4961 3HG1 VAL B 341      -3.171   4.805  52.930  1.00  0.44           H  
ATOM   4962 1HG2 VAL B 341      -0.338   4.069  53.742  1.00  0.44           H  
ATOM   4963 2HG2 VAL B 341      -1.586   4.728  54.779  1.00  0.44           H  
ATOM   4964 3HG2 VAL B 341      -0.757   3.265  55.263  1.00  0.44           H  
ATOM   4965  N   LYS B 342      -5.593   2.874  53.826  1.00  0.30           N  
ATOM   4966  CA  LYS B 342      -6.792   2.515  53.080  1.00  0.31           C  
ATOM   4967  C   LYS B 342      -6.879   3.422  51.886  1.00  0.29           C  
ATOM   4968  O   LYS B 342      -6.514   4.581  51.980  1.00  0.38           O  
ATOM   4969  CB  LYS B 342      -8.062   2.686  53.918  1.00  0.43           C  
ATOM   4970  CG  LYS B 342      -9.354   2.259  53.185  1.00  0.43           C  
ATOM   4971  CD  LYS B 342     -10.614   2.362  54.037  1.00  0.43           C  
ATOM   4972  CE  LYS B 342     -11.821   1.889  53.210  1.00  0.43           C  
ATOM   4973  NZ  LYS B 342     -13.105   1.951  53.964  1.00  0.43           N  
ATOM   4974  H   LYS B 342      -5.548   3.756  54.345  1.00  0.36           H  
ATOM   4975  HA  LYS B 342      -6.711   1.484  52.733  1.00  0.37           H  
ATOM   4976 1HB  LYS B 342      -7.963   2.140  54.824  1.00  0.52           H  
ATOM   4977 2HB  LYS B 342      -8.171   3.730  54.188  1.00  0.52           H  
ATOM   4978 1HG  LYS B 342      -9.521   2.910  52.326  1.00  0.52           H  
ATOM   4979 2HG  LYS B 342      -9.244   1.236  52.829  1.00  0.52           H  
ATOM   4980 1HD  LYS B 342     -10.528   1.751  54.930  1.00  0.52           H  
ATOM   4981 2HD  LYS B 342     -10.773   3.399  54.334  1.00  0.52           H  
ATOM   4982 1HE  LYS B 342     -11.903   2.517  52.321  1.00  0.52           H  
ATOM   4983 2HE  LYS B 342     -11.649   0.860  52.901  1.00  0.52           H  
ATOM   4984 1HZ  LYS B 342     -13.865   1.627  53.352  1.00  0.52           H  
ATOM   4985 2HZ  LYS B 342     -13.061   1.366  54.779  1.00  0.52           H  
ATOM   4986 3HZ  LYS B 342     -13.297   2.903  54.238  1.00  0.52           H  
ATOM   4987  N   TRP B 343      -7.354   2.943  50.753  1.00  0.22           N  
ATOM   4988  CA  TRP B 343      -7.504   3.873  49.646  1.00  0.12           C  
ATOM   4989  C   TRP B 343      -9.006   4.136  49.472  1.00  0.18           C  
ATOM   4990  O   TRP B 343      -9.749   3.254  49.034  1.00  0.43           O  
ATOM   4991  CB  TRP B 343      -6.821   3.323  48.399  1.00  0.21           C  
ATOM   4992  CG  TRP B 343      -5.317   3.159  48.507  1.00  0.21           C  
ATOM   4993  CD1 TRP B 343      -4.620   2.481  49.466  1.00  0.21           C  
ATOM   4994  CD2 TRP B 343      -4.316   3.624  47.565  1.00  0.21           C  
ATOM   4995  NE1 TRP B 343      -3.299   2.515  49.195  1.00  0.21           N  
ATOM   4996  CE2 TRP B 343      -3.086   3.198  48.044  1.00  0.21           C  
ATOM   4997  CE3 TRP B 343      -4.365   4.331  46.367  1.00  0.21           C  
ATOM   4998  CZ2 TRP B 343      -1.906   3.451  47.372  1.00  0.21           C  
ATOM   4999  CZ3 TRP B 343      -3.169   4.589  45.696  1.00  0.21           C  
ATOM   5000  CH2 TRP B 343      -1.974   4.156  46.191  1.00  0.21           C  
ATOM   5001  H   TRP B 343      -7.632   1.976  50.665  1.00  0.26           H  
ATOM   5002  HA  TRP B 343      -7.022   4.800  49.894  1.00  0.14           H  
ATOM   5003 1HB  TRP B 343      -7.277   2.387  48.084  1.00  0.25           H  
ATOM   5004 2HB  TRP B 343      -6.944   4.046  47.626  1.00  0.25           H  
ATOM   5005  HD1 TRP B 343      -5.034   1.962  50.317  1.00  0.25           H  
ATOM   5006  HE1 TRP B 343      -2.571   2.061  49.736  1.00  0.25           H  
ATOM   5007  HE3 TRP B 343      -5.308   4.669  45.959  1.00  0.25           H  
ATOM   5008  HZ2 TRP B 343      -0.954   3.093  47.746  1.00  0.25           H  
ATOM   5009  HZ3 TRP B 343      -3.205   5.136  44.768  1.00  0.25           H  
ATOM   5010  HH2 TRP B 343      -1.056   4.362  45.640  1.00  0.25           H  
ATOM   5011  N   MET B 344      -9.444   5.323  49.914  1.00  0.20           N  
ATOM   5012  CA  MET B 344     -10.863   5.709  49.993  1.00  0.22           C  
ATOM   5013  C   MET B 344     -11.410   6.359  48.744  1.00  0.20           C  
ATOM   5014  O   MET B 344     -10.670   6.993  47.996  1.00  0.17           O  
ATOM   5015  CB  MET B 344     -11.103   6.685  51.141  1.00  0.30           C  
ATOM   5016  CG  MET B 344     -10.880   6.129  52.522  1.00  0.30           C  
ATOM   5017  SD  MET B 344     -11.199   7.363  53.825  1.00  0.30           S  
ATOM   5018  CE  MET B 344     -12.952   7.411  53.905  1.00  0.30           C  
ATOM   5019  H   MET B 344      -8.733   6.001  50.205  1.00  0.24           H  
ATOM   5020  HA  MET B 344     -11.450   4.808  50.171  1.00  0.26           H  
ATOM   5021 1HB  MET B 344     -10.438   7.538  51.021  1.00  0.36           H  
ATOM   5022 2HB  MET B 344     -12.127   7.055  51.074  1.00  0.36           H  
ATOM   5023 1HG  MET B 344     -11.547   5.279  52.668  1.00  0.36           H  
ATOM   5024 2HG  MET B 344      -9.856   5.775  52.607  1.00  0.36           H  
ATOM   5025 1HE  MET B 344     -13.268   8.136  54.658  1.00  0.36           H  
ATOM   5026 2HE  MET B 344     -13.351   7.686  52.947  1.00  0.36           H  
ATOM   5027 3HE  MET B 344     -13.326   6.426  54.178  1.00  0.36           H  
ATOM   5028  N   ARG B 345     -12.721   6.245  48.539  1.00  0.20           N  
ATOM   5029  CA  ARG B 345     -13.367   6.915  47.408  1.00  0.17           C  
ATOM   5030  C   ARG B 345     -13.903   8.313  47.820  1.00  0.15           C  
ATOM   5031  O   ARG B 345     -14.181   8.545  49.002  1.00  0.16           O  
ATOM   5032  CB  ARG B 345     -14.490   6.056  46.856  1.00  0.25           C  
ATOM   5033  CG  ARG B 345     -14.033   4.832  46.062  1.00  0.25           C  
ATOM   5034  CD  ARG B 345     -14.090   3.584  46.873  1.00  0.25           C  
ATOM   5035  NE  ARG B 345     -15.474   3.130  47.056  1.00  0.25           N  
ATOM   5036  CZ  ARG B 345     -15.913   2.275  48.018  1.00  0.25           C  
ATOM   5037  NH1 ARG B 345     -15.086   1.781  48.915  1.00  0.25           N  
ATOM   5038  NH2 ARG B 345     -17.198   1.933  48.055  1.00  0.25           N  
ATOM   5039  H   ARG B 345     -13.272   5.673  49.203  1.00  0.24           H  
ATOM   5040  HA  ARG B 345     -12.617   7.011  46.628  1.00  0.20           H  
ATOM   5041 1HB  ARG B 345     -15.125   5.714  47.672  1.00  0.30           H  
ATOM   5042 2HB  ARG B 345     -15.094   6.638  46.201  1.00  0.30           H  
ATOM   5043 1HG  ARG B 345     -14.669   4.709  45.183  1.00  0.30           H  
ATOM   5044 2HG  ARG B 345     -13.001   4.983  45.736  1.00  0.30           H  
ATOM   5045 1HD  ARG B 345     -13.534   2.799  46.358  1.00  0.30           H  
ATOM   5046 2HD  ARG B 345     -13.647   3.756  47.853  1.00  0.30           H  
ATOM   5047  HE  ARG B 345     -16.156   3.480  46.401  1.00  0.30           H  
ATOM   5048 1HH1 ARG B 345     -14.109   2.046  48.912  1.00  0.30           H  
ATOM   5049 2HH1 ARG B 345     -15.427   1.156  49.631  1.00  0.30           H  
ATOM   5050 1HH2 ARG B 345     -17.846   2.301  47.371  1.00  0.30           H  
ATOM   5051 2HH2 ARG B 345     -17.530   1.301  48.771  1.00  0.30           H  
ATOM   5052  N   PRO B 346     -14.090   9.274  46.885  1.00  0.13           N  
ATOM   5053  CA  PRO B 346     -14.643  10.598  47.129  1.00  0.12           C  
ATOM   5054  C   PRO B 346     -15.936  10.591  47.931  1.00  0.12           C  
ATOM   5055  O   PRO B 346     -16.124  11.458  48.786  1.00  0.13           O  
ATOM   5056  CB  PRO B 346     -14.861  11.126  45.708  1.00  0.18           C  
ATOM   5057  CG  PRO B 346     -13.789  10.468  44.909  1.00  0.18           C  
ATOM   5058  CD  PRO B 346     -13.676   9.071  45.497  1.00  0.18           C  
ATOM   5059  HA  PRO B 346     -13.880  11.185  47.647  1.00  0.14           H  
ATOM   5060 1HB  PRO B 346     -15.882  10.887  45.366  1.00  0.22           H  
ATOM   5061 2HB  PRO B 346     -14.764  12.213  45.694  1.00  0.22           H  
ATOM   5062 1HG  PRO B 346     -14.076  10.463  43.845  1.00  0.22           H  
ATOM   5063 2HG  PRO B 346     -12.848  11.040  44.983  1.00  0.22           H  
ATOM   5064 1HD  PRO B 346     -14.324   8.365  44.964  1.00  0.22           H  
ATOM   5065 2HD  PRO B 346     -12.638   8.796  45.456  1.00  0.22           H  
ATOM   5066  N   HIS B 347     -16.781   9.563  47.773  1.00  0.13           N  
ATOM   5067  CA  HIS B 347     -18.023   9.539  48.521  1.00  0.14           C  
ATOM   5068  C   HIS B 347     -18.008   8.448  49.571  1.00  0.16           C  
ATOM   5069  O   HIS B 347     -19.033   7.848  49.910  1.00  0.17           O  
ATOM   5070  CB  HIS B 347     -19.138   9.242  47.553  1.00  0.19           C  
ATOM   5071  CG  HIS B 347     -18.881   7.947  46.878  1.00  0.19           C  
ATOM   5072  ND1 HIS B 347     -17.765   7.736  46.085  1.00  0.19           N  
ATOM   5073  CD2 HIS B 347     -19.588   6.797  46.847  1.00  0.19           C  
ATOM   5074  CE1 HIS B 347     -17.810   6.506  45.594  1.00  0.19           C  
ATOM   5075  NE2 HIS B 347     -18.901   5.918  46.044  1.00  0.19           N  
ATOM   5076  H   HIS B 347     -16.650   8.824  47.077  1.00  0.16           H  
ATOM   5077  HA  HIS B 347     -18.200  10.497  49.007  1.00  0.17           H  
ATOM   5078 1HB  HIS B 347     -20.090   9.191  48.081  1.00  0.23           H  
ATOM   5079 2HB  HIS B 347     -19.207  10.026  46.815  1.00  0.23           H  
ATOM   5080  HD2 HIS B 347     -20.529   6.608  47.362  1.00  0.23           H  
ATOM   5081  HE1 HIS B 347     -17.071   6.055  44.931  1.00  0.23           H  
ATOM   5082  HE2 HIS B 347     -19.195   4.974  45.839  1.00  0.23           H  
ATOM   5083  N   GLU B 348     -16.835   8.280  50.159  1.00  0.17           N  
ATOM   5084  CA  GLU B 348     -16.600   7.440  51.285  1.00  0.19           C  
ATOM   5085  C   GLU B 348     -15.992   8.448  52.224  1.00  0.19           C  
ATOM   5086  O   GLU B 348     -16.212   8.440  53.436  1.00  0.20           O  
ATOM   5087  CB  GLU B 348     -15.631   6.316  50.933  1.00  0.26           C  
ATOM   5088  CG  GLU B 348     -15.477   5.271  51.964  1.00  0.26           C  
ATOM   5089  CD  GLU B 348     -14.551   4.202  51.533  1.00  0.26           C  
ATOM   5090  OE1 GLU B 348     -13.927   4.335  50.488  1.00  0.26           O  
ATOM   5091  OE2 GLU B 348     -14.441   3.222  52.250  1.00  0.26           O  
ATOM   5092  H   GLU B 348     -16.013   8.766  49.795  1.00  0.20           H  
ATOM   5093  HA  GLU B 348     -17.533   7.057  51.697  1.00  0.23           H  
ATOM   5094 1HB  GLU B 348     -15.953   5.841  50.010  1.00  0.31           H  
ATOM   5095 2HB  GLU B 348     -14.642   6.736  50.758  1.00  0.31           H  
ATOM   5096 1HG  GLU B 348     -15.118   5.717  52.879  1.00  0.31           H  
ATOM   5097 2HG  GLU B 348     -16.453   4.839  52.165  1.00  0.31           H  
ATOM   5098  N   PHE B 349     -15.196   9.319  51.584  1.00  0.18           N  
ATOM   5099  CA  PHE B 349     -14.434  10.381  52.232  1.00  0.18           C  
ATOM   5100  C   PHE B 349     -15.338  11.528  52.698  1.00  0.18           C  
ATOM   5101  O   PHE B 349     -15.230  11.972  53.849  1.00  0.19           O  
ATOM   5102  CB  PHE B 349     -13.373  10.909  51.267  1.00  0.25           C  
ATOM   5103  CG  PHE B 349     -12.346  11.792  51.911  1.00  0.25           C  
ATOM   5104  CD1 PHE B 349     -11.242  11.204  52.530  1.00  0.25           C  
ATOM   5105  CD2 PHE B 349     -12.456  13.175  51.934  1.00  0.25           C  
ATOM   5106  CE1 PHE B 349     -10.275  11.967  53.136  1.00  0.25           C  
ATOM   5107  CE2 PHE B 349     -11.491  13.944  52.536  1.00  0.25           C  
ATOM   5108  CZ  PHE B 349     -10.396  13.342  53.139  1.00  0.25           C  
ATOM   5109  H   PHE B 349     -15.080   9.170  50.582  1.00  0.22           H  
ATOM   5110  HA  PHE B 349     -13.934   9.973  53.101  1.00  0.22           H  
ATOM   5111 1HB  PHE B 349     -12.862  10.069  50.794  1.00  0.30           H  
ATOM   5112 2HB  PHE B 349     -13.862  11.464  50.480  1.00  0.30           H  
ATOM   5113  HD1 PHE B 349     -11.148  10.119  52.530  1.00  0.30           H  
ATOM   5114  HD2 PHE B 349     -13.314  13.654  51.477  1.00  0.30           H  
ATOM   5115  HE1 PHE B 349      -9.418  11.485  53.620  1.00  0.30           H  
ATOM   5116  HE2 PHE B 349     -11.591  15.032  52.546  1.00  0.30           H  
ATOM   5117  HZ  PHE B 349      -9.636  13.952  53.618  1.00  0.30           H  
ATOM   5118  N   CYS B 350     -16.250  12.009  51.838  1.00  0.17           N  
ATOM   5119  CA  CYS B 350     -17.117  13.119  52.233  1.00  0.17           C  
ATOM   5120  C   CYS B 350     -18.507  13.055  51.589  1.00  0.16           C  
ATOM   5121  O   CYS B 350     -18.768  12.235  50.712  1.00  0.16           O  
ATOM   5122  CB  CYS B 350     -16.455  14.442  51.875  1.00  0.24           C  
ATOM   5123  SG  CYS B 350     -16.241  14.688  50.109  1.00  0.24           S  
ATOM   5124  H   CYS B 350     -16.306  11.663  50.877  1.00  0.20           H  
ATOM   5125  HA  CYS B 350     -17.243  13.081  53.314  1.00  0.20           H  
ATOM   5126 1HB  CYS B 350     -17.048  15.262  52.263  1.00  0.29           H  
ATOM   5127 2HB  CYS B 350     -15.476  14.501  52.346  1.00  0.29           H  
ATOM   5128  HG  CYS B 350     -16.185  16.028  50.187  1.00  0.29           H  
ATOM   5129  N   ALA B 351     -19.413  13.920  52.049  1.00  0.17           N  
ATOM   5130  CA  ALA B 351     -20.794  13.927  51.559  1.00  0.16           C  
ATOM   5131  C   ALA B 351     -21.029  14.634  50.222  1.00  0.15           C  
ATOM   5132  O   ALA B 351     -22.014  14.345  49.545  1.00  0.14           O  
ATOM   5133  CB  ALA B 351     -21.681  14.587  52.595  1.00  0.23           C  
ATOM   5134  H   ALA B 351     -19.147  14.581  52.765  1.00  0.20           H  
ATOM   5135  HA  ALA B 351     -21.098  12.889  51.435  1.00  0.19           H  
ATOM   5136 1HB  ALA B 351     -22.718  14.544  52.262  1.00  0.27           H  
ATOM   5137 2HB  ALA B 351     -21.583  14.063  53.546  1.00  0.27           H  
ATOM   5138 3HB  ALA B 351     -21.384  15.626  52.718  1.00  0.27           H  
ATOM   5139  N   GLU B 352     -20.171  15.576  49.845  1.00  0.15           N  
ATOM   5140  CA  GLU B 352     -20.409  16.376  48.645  1.00  0.13           C  
ATOM   5141  C   GLU B 352     -19.208  16.482  47.704  1.00  0.13           C  
ATOM   5142  O   GLU B 352     -18.852  17.592  47.320  1.00  0.13           O  
ATOM   5143  CB  GLU B 352     -20.864  17.787  49.045  1.00  0.19           C  
ATOM   5144  CG  GLU B 352     -22.158  17.837  49.857  1.00  0.19           C  
ATOM   5145  CD  GLU B 352     -22.622  19.243  50.176  1.00  0.19           C  
ATOM   5146  OE1 GLU B 352     -21.992  20.178  49.740  1.00  0.19           O  
ATOM   5147  OE2 GLU B 352     -23.610  19.376  50.862  1.00  0.19           O  
ATOM   5148  H   GLU B 352     -19.353  15.783  50.410  1.00  0.18           H  
ATOM   5149  HA  GLU B 352     -21.230  15.923  48.092  1.00  0.16           H  
ATOM   5150 1HB  GLU B 352     -20.097  18.261  49.638  1.00  0.23           H  
ATOM   5151 2HB  GLU B 352     -21.008  18.392  48.152  1.00  0.23           H  
ATOM   5152 1HG  GLU B 352     -22.937  17.320  49.299  1.00  0.23           H  
ATOM   5153 2HG  GLU B 352     -22.008  17.303  50.790  1.00  0.23           H  
ATOM   5154  N   PRO B 353     -18.561  15.373  47.308  1.00  0.13           N  
ATOM   5155  CA  PRO B 353     -17.320  15.358  46.553  1.00  0.12           C  
ATOM   5156  C   PRO B 353     -17.379  16.115  45.234  1.00  0.12           C  
ATOM   5157  O   PRO B 353     -18.347  15.984  44.480  1.00  0.12           O  
ATOM   5158  CB  PRO B 353     -17.129  13.856  46.293  1.00  0.18           C  
ATOM   5159  CG  PRO B 353     -18.486  13.248  46.451  1.00  0.18           C  
ATOM   5160  CD  PRO B 353     -19.139  14.040  47.531  1.00  0.18           C  
ATOM   5161  HA  PRO B 353     -16.509  15.749  47.173  1.00  0.14           H  
ATOM   5162 1HB  PRO B 353     -16.695  13.700  45.299  1.00  0.22           H  
ATOM   5163 2HB  PRO B 353     -16.442  13.434  47.021  1.00  0.22           H  
ATOM   5164 1HG  PRO B 353     -19.035  13.318  45.517  1.00  0.22           H  
ATOM   5165 2HG  PRO B 353     -18.392  12.188  46.689  1.00  0.22           H  
ATOM   5166 1HD  PRO B 353     -20.224  14.026  47.389  1.00  0.22           H  
ATOM   5167 2HD  PRO B 353     -18.835  13.635  48.509  1.00  0.22           H  
ATOM   5168  N   LYS B 354     -16.310  16.876  44.989  1.00  0.11           N  
ATOM   5169  CA  LYS B 354     -16.076  17.712  43.815  1.00  0.11           C  
ATOM   5170  C   LYS B 354     -14.662  17.500  43.301  1.00  0.10           C  
ATOM   5171  O   LYS B 354     -13.800  17.011  44.031  1.00  0.12           O  
ATOM   5172  CB  LYS B 354     -16.226  19.205  44.145  1.00  0.15           C  
ATOM   5173  CG  LYS B 354     -17.593  19.665  44.642  1.00  0.15           C  
ATOM   5174  CD  LYS B 354     -18.644  19.604  43.532  1.00  0.15           C  
ATOM   5175  CE  LYS B 354     -19.969  20.197  43.972  1.00  0.15           C  
ATOM   5176  NZ  LYS B 354     -21.029  20.001  42.934  1.00  0.15           N  
ATOM   5177  H   LYS B 354     -15.590  16.910  45.712  1.00  0.13           H  
ATOM   5178  HA  LYS B 354     -16.773  17.426  43.028  1.00  0.13           H  
ATOM   5179 1HB  LYS B 354     -15.503  19.460  44.924  1.00  0.18           H  
ATOM   5180 2HB  LYS B 354     -15.969  19.800  43.266  1.00  0.18           H  
ATOM   5181 1HG  LYS B 354     -17.909  19.033  45.469  1.00  0.18           H  
ATOM   5182 2HG  LYS B 354     -17.515  20.689  45.002  1.00  0.18           H  
ATOM   5183 1HD  LYS B 354     -18.287  20.140  42.650  1.00  0.18           H  
ATOM   5184 2HD  LYS B 354     -18.821  18.561  43.253  1.00  0.18           H  
ATOM   5185 1HE  LYS B 354     -20.287  19.730  44.904  1.00  0.18           H  
ATOM   5186 2HE  LYS B 354     -19.835  21.266  44.137  1.00  0.18           H  
ATOM   5187 1HZ  LYS B 354     -21.896  20.409  43.241  1.00  0.18           H  
ATOM   5188 2HZ  LYS B 354     -20.746  20.431  42.057  1.00  0.18           H  
ATOM   5189 3HZ  LYS B 354     -21.163  19.005  42.795  1.00  0.18           H  
ATOM   5190  N   PHE B 355     -14.418  17.818  42.041  1.00  0.07           N  
ATOM   5191  CA  PHE B 355     -13.052  17.728  41.555  1.00  0.08           C  
ATOM   5192  C   PHE B 355     -12.334  19.044  41.873  1.00  0.08           C  
ATOM   5193  O   PHE B 355     -11.346  19.056  42.612  1.00  0.12           O  
ATOM   5194  CB  PHE B 355     -13.066  17.391  40.073  1.00  0.11           C  
ATOM   5195  CG  PHE B 355     -11.749  17.191  39.433  1.00  0.11           C  
ATOM   5196  CD1 PHE B 355     -10.964  16.097  39.752  1.00  0.11           C  
ATOM   5197  CD2 PHE B 355     -11.321  18.038  38.449  1.00  0.11           C  
ATOM   5198  CE1 PHE B 355      -9.786  15.873  39.103  1.00  0.11           C  
ATOM   5199  CE2 PHE B 355     -10.155  17.807  37.804  1.00  0.11           C  
ATOM   5200  CZ  PHE B 355      -9.387  16.728  38.126  1.00  0.11           C  
ATOM   5201  H   PHE B 355     -15.159  18.175  41.450  1.00  0.08           H  
ATOM   5202  HA  PHE B 355     -12.540  16.920  42.077  1.00  0.10           H  
ATOM   5203 1HB  PHE B 355     -13.660  16.494  39.909  1.00  0.13           H  
ATOM   5204 2HB  PHE B 355     -13.567  18.194  39.541  1.00  0.13           H  
ATOM   5205  HD1 PHE B 355     -11.295  15.401  40.523  1.00  0.13           H  
ATOM   5206  HD2 PHE B 355     -11.939  18.893  38.164  1.00  0.13           H  
ATOM   5207  HE1 PHE B 355      -9.180  15.004  39.349  1.00  0.13           H  
ATOM   5208  HE2 PHE B 355      -9.839  18.478  37.006  1.00  0.13           H  
ATOM   5209  HZ  PHE B 355      -8.467  16.551  37.581  1.00  0.13           H  
ATOM   5210  N   ILE B 356     -12.873  20.160  41.365  1.00  0.10           N  
ATOM   5211  CA  ILE B 356     -12.313  21.497  41.604  1.00  0.07           C  
ATOM   5212  C   ILE B 356     -13.390  22.503  41.988  1.00  0.12           C  
ATOM   5213  O   ILE B 356     -14.529  22.380  41.535  1.00  0.42           O  
ATOM   5214  CB  ILE B 356     -11.579  22.032  40.329  1.00  0.11           C  
ATOM   5215  CG1 ILE B 356     -12.554  22.093  39.106  1.00  0.11           C  
ATOM   5216  CG2 ILE B 356     -10.331  21.253  40.043  1.00  0.11           C  
ATOM   5217  CD1 ILE B 356     -11.975  22.769  37.860  1.00  0.11           C  
ATOM   5218  H   ILE B 356     -13.707  20.075  40.802  1.00  0.12           H  
ATOM   5219  HA  ILE B 356     -11.601  21.441  42.427  1.00  0.08           H  
ATOM   5220  HB  ILE B 356     -11.304  23.050  40.506  1.00  0.13           H  
ATOM   5221 1HG1 ILE B 356     -12.866  21.087  38.845  1.00  0.13           H  
ATOM   5222 2HG1 ILE B 356     -13.431  22.671  39.385  1.00  0.13           H  
ATOM   5223 1HG2 ILE B 356      -9.811  21.668  39.197  1.00  0.13           H  
ATOM   5224 2HG2 ILE B 356      -9.707  21.323  40.889  1.00  0.13           H  
ATOM   5225 3HG2 ILE B 356     -10.569  20.231  39.852  1.00  0.13           H  
ATOM   5226 1HD1 ILE B 356     -12.733  22.786  37.084  1.00  0.13           H  
ATOM   5227 2HD1 ILE B 356     -11.690  23.795  38.110  1.00  0.13           H  
ATOM   5228 3HD1 ILE B 356     -11.105  22.232  37.489  1.00  0.13           H  
ATOM   5229  N   CYS B 357     -13.007  23.554  42.727  1.00  0.11           N  
ATOM   5230  CA  CYS B 357     -13.914  24.683  42.959  1.00  0.17           C  
ATOM   5231  C   CYS B 357     -13.908  25.577  41.724  1.00  0.17           C  
ATOM   5232  O   CYS B 357     -12.912  25.627  41.001  1.00  0.24           O  
ATOM   5233  CB  CYS B 357     -13.499  25.528  44.161  1.00  0.21           C  
ATOM   5234  SG  CYS B 357     -13.597  24.700  45.720  1.00  0.21           S  
ATOM   5235  H   CYS B 357     -12.081  23.550  43.171  1.00  0.13           H  
ATOM   5236  HA  CYS B 357     -14.927  24.306  43.115  1.00  0.20           H  
ATOM   5237 1HB  CYS B 357     -12.473  25.845  44.033  1.00  0.26           H  
ATOM   5238 2HB  CYS B 357     -14.118  26.419  44.210  1.00  0.26           H  
ATOM   5239  HG  CYS B 357     -12.528  23.895  45.483  1.00  0.26           H  
ATOM   5240  N   GLU B 358     -15.004  26.296  41.492  1.00  0.15           N  
ATOM   5241  CA  GLU B 358     -15.103  27.197  40.351  1.00  0.18           C  
ATOM   5242  C   GLU B 358     -14.236  28.461  40.432  1.00  0.13           C  
ATOM   5243  O   GLU B 358     -13.595  28.839  39.451  1.00  0.20           O  
ATOM   5244  CB  GLU B 358     -16.559  27.643  40.190  1.00  0.24           C  
ATOM   5245  CG  GLU B 358     -17.548  26.526  39.857  1.00  0.24           C  
ATOM   5246  CD  GLU B 358     -17.968  25.740  41.087  1.00  0.24           C  
ATOM   5247  OE1 GLU B 358     -17.535  26.099  42.171  1.00  0.24           O  
ATOM   5248  OE2 GLU B 358     -18.713  24.803  40.952  1.00  0.24           O  
ATOM   5249  H   GLU B 358     -15.818  26.194  42.105  1.00  0.18           H  
ATOM   5250  HA  GLU B 358     -14.803  26.640  39.463  1.00  0.22           H  
ATOM   5251 1HB  GLU B 358     -16.892  28.134  41.106  1.00  0.29           H  
ATOM   5252 2HB  GLU B 358     -16.616  28.386  39.394  1.00  0.29           H  
ATOM   5253 1HG  GLU B 358     -18.433  26.960  39.392  1.00  0.29           H  
ATOM   5254 2HG  GLU B 358     -17.085  25.849  39.139  1.00  0.29           H  
ATOM   5255  N   ASP B 359     -14.223  29.121  41.596  1.00  0.07           N  
ATOM   5256  CA  ASP B 359     -13.504  30.392  41.711  1.00  0.13           C  
ATOM   5257  C   ASP B 359     -12.102  30.294  42.305  1.00  0.14           C  
ATOM   5258  O   ASP B 359     -11.200  31.021  41.893  1.00  0.29           O  
ATOM   5259  CB  ASP B 359     -14.314  31.356  42.574  1.00  0.16           C  
ATOM   5260  CG  ASP B 359     -15.670  31.711  41.975  1.00  0.16           C  
ATOM   5261  OD1 ASP B 359     -15.727  32.249  40.894  1.00  0.16           O  
ATOM   5262  OD2 ASP B 359     -16.649  31.413  42.617  1.00  0.16           O  
ATOM   5263  H   ASP B 359     -14.766  28.759  42.363  1.00  0.08           H  
ATOM   5264  HA  ASP B 359     -13.414  30.817  40.710  1.00  0.16           H  
ATOM   5265 1HB  ASP B 359     -14.471  30.920  43.557  1.00  0.19           H  
ATOM   5266 2HB  ASP B 359     -13.744  32.276  42.713  1.00  0.19           H  
ATOM   5267  N   MET B 360     -11.924  29.433  43.305  1.00  0.06           N  
ATOM   5268  CA  MET B 360     -10.634  29.297  43.991  1.00  0.05           C  
ATOM   5269  C   MET B 360      -9.984  30.620  44.403  1.00  0.11           C  
ATOM   5270  O   MET B 360      -8.814  30.844  44.103  1.00  0.16           O  
ATOM   5271  CB  MET B 360      -9.644  28.502  43.144  1.00  0.07           C  
ATOM   5272  CG  MET B 360      -9.994  27.059  42.983  1.00  0.07           C  
ATOM   5273  SD  MET B 360      -8.803  26.179  42.002  1.00  0.07           S  
ATOM   5274  CE  MET B 360      -9.392  24.527  42.195  1.00  0.07           C  
ATOM   5275  H   MET B 360     -12.703  28.863  43.590  1.00  0.07           H  
ATOM   5276  HA  MET B 360     -10.809  28.734  44.909  1.00  0.06           H  
ATOM   5277 1HB  MET B 360      -9.569  28.946  42.150  1.00  0.09           H  
ATOM   5278 2HB  MET B 360      -8.651  28.551  43.600  1.00  0.09           H  
ATOM   5279 1HG  MET B 360     -10.062  26.581  43.961  1.00  0.09           H  
ATOM   5280 2HG  MET B 360     -10.964  26.981  42.488  1.00  0.09           H  
ATOM   5281 1HE  MET B 360      -8.766  23.836  41.628  1.00  0.09           H  
ATOM   5282 2HE  MET B 360      -9.368  24.257  43.248  1.00  0.09           H  
ATOM   5283 3HE  MET B 360     -10.408  24.486  41.843  1.00  0.09           H  
ATOM   5284  N   SER B 361     -10.707  31.499  45.109  1.00  0.18           N  
ATOM   5285  CA  SER B 361     -10.112  32.779  45.522  1.00  0.25           C  
ATOM   5286  C   SER B 361      -8.922  32.591  46.469  1.00  0.26           C  
ATOM   5287  O   SER B 361      -8.055  33.460  46.591  1.00  0.29           O  
ATOM   5288  CB  SER B 361     -11.156  33.646  46.192  1.00  0.32           C  
ATOM   5289  OG  SER B 361     -11.593  33.073  47.393  1.00  0.32           O  
ATOM   5290  H   SER B 361     -11.663  31.292  45.353  1.00  0.22           H  
ATOM   5291  HA  SER B 361      -9.757  33.292  44.628  1.00  0.30           H  
ATOM   5292 1HB  SER B 361     -10.728  34.632  46.397  1.00  0.39           H  
ATOM   5293 2HB  SER B 361     -12.002  33.788  45.521  1.00  0.39           H  
ATOM   5294  HG  SER B 361     -12.150  33.746  47.810  1.00  0.39           H  
ATOM   5295  N   ARG B 362      -8.895  31.447  47.142  1.00  0.23           N  
ATOM   5296  CA  ARG B 362      -7.837  31.047  48.054  1.00  0.24           C  
ATOM   5297  C   ARG B 362      -7.622  29.556  47.876  1.00  0.19           C  
ATOM   5298  O   ARG B 362      -8.593  28.821  47.663  1.00  0.16           O  
ATOM   5299  CB  ARG B 362      -8.222  31.302  49.502  1.00  0.33           C  
ATOM   5300  CG  ARG B 362      -8.506  32.737  49.867  1.00  0.33           C  
ATOM   5301  CD  ARG B 362      -8.722  32.876  51.326  1.00  0.33           C  
ATOM   5302  NE  ARG B 362      -9.005  34.254  51.710  1.00  0.33           N  
ATOM   5303  CZ  ARG B 362      -8.925  34.751  52.952  1.00  0.33           C  
ATOM   5304  NH1 ARG B 362      -8.538  34.006  53.977  1.00  0.33           N  
ATOM   5305  NH2 ARG B 362      -9.240  36.017  53.110  1.00  0.33           N  
ATOM   5306  H   ARG B 362      -9.660  30.814  46.977  1.00  0.28           H  
ATOM   5307  HA  ARG B 362      -6.912  31.573  47.808  1.00  0.29           H  
ATOM   5308 1HB  ARG B 362      -9.110  30.721  49.741  1.00  0.40           H  
ATOM   5309 2HB  ARG B 362      -7.418  30.946  50.151  1.00  0.40           H  
ATOM   5310 1HG  ARG B 362      -7.672  33.363  49.559  1.00  0.40           H  
ATOM   5311 2HG  ARG B 362      -9.411  33.076  49.361  1.00  0.40           H  
ATOM   5312 1HD  ARG B 362      -9.572  32.262  51.618  1.00  0.40           H  
ATOM   5313 2HD  ARG B 362      -7.832  32.537  51.853  1.00  0.40           H  
ATOM   5314  HE  ARG B 362      -9.323  34.922  50.985  1.00  0.40           H  
ATOM   5315 1HH1 ARG B 362      -8.287  33.038  53.836  1.00  0.40           H  
ATOM   5316 2HH1 ARG B 362      -8.480  34.407  54.900  1.00  0.40           H  
ATOM   5317 1HH2 ARG B 362      -9.536  36.548  52.268  1.00  0.40           H  
ATOM   5318 2HH2 ARG B 362      -9.199  36.456  54.016  1.00  0.40           H  
ATOM   5319  N   THR B 363      -6.386  29.085  47.994  1.00  0.18           N  
ATOM   5320  CA  THR B 363      -6.191  27.650  47.968  1.00  0.12           C  
ATOM   5321  C   THR B 363      -6.324  27.114  49.372  1.00  0.15           C  
ATOM   5322  O   THR B 363      -6.172  27.850  50.345  1.00  0.21           O  
ATOM   5323  CB  THR B 363      -4.821  27.247  47.378  1.00  0.19           C  
ATOM   5324  OG1 THR B 363      -3.755  27.766  48.177  1.00  0.19           O  
ATOM   5325  CG2 THR B 363      -4.691  27.800  46.004  1.00  0.19           C  
ATOM   5326  H   THR B 363      -5.587  29.712  48.107  1.00  0.22           H  
ATOM   5327  HA  THR B 363      -6.971  27.197  47.356  1.00  0.14           H  
ATOM   5328  HB  THR B 363      -4.744  26.165  47.339  1.00  0.23           H  
ATOM   5329  HG1 THR B 363      -3.739  27.353  49.053  1.00  0.23           H  
ATOM   5330 1HG2 THR B 363      -3.736  27.517  45.579  1.00  0.23           H  
ATOM   5331 2HG2 THR B 363      -5.493  27.412  45.382  1.00  0.23           H  
ATOM   5332 3HG2 THR B 363      -4.759  28.886  46.040  1.00  0.23           H  
ATOM   5333  N   ASP B 364      -6.539  25.811  49.473  1.00  0.13           N  
ATOM   5334  CA  ASP B 364      -6.601  25.132  50.756  1.00  0.14           C  
ATOM   5335  C   ASP B 364      -5.665  23.936  50.822  1.00  0.15           C  
ATOM   5336  O   ASP B 364      -5.773  23.120  51.730  1.00  0.15           O  
ATOM   5337  CB  ASP B 364      -8.033  24.662  51.021  1.00  0.19           C  
ATOM   5338  CG  ASP B 364      -9.047  25.785  51.285  1.00  0.19           C  
ATOM   5339  OD1 ASP B 364      -8.837  26.579  52.176  1.00  0.19           O  
ATOM   5340  OD2 ASP B 364     -10.027  25.839  50.576  1.00  0.19           O  
ATOM   5341  H   ASP B 364      -6.695  25.281  48.628  1.00  0.16           H  
ATOM   5342  HA  ASP B 364      -6.312  25.833  51.539  1.00  0.17           H  
ATOM   5343 1HB  ASP B 364      -8.382  24.090  50.162  1.00  0.23           H  
ATOM   5344 2HB  ASP B 364      -8.045  23.998  51.879  1.00  0.23           H  
ATOM   5345  N   VAL B 365      -4.766  23.793  49.858  1.00  0.17           N  
ATOM   5346  CA  VAL B 365      -3.917  22.602  49.850  1.00  0.18           C  
ATOM   5347  C   VAL B 365      -2.965  22.555  51.046  1.00  0.19           C  
ATOM   5348  O   VAL B 365      -2.393  23.578  51.437  1.00  0.19           O  
ATOM   5349  CB  VAL B 365      -3.129  22.457  48.509  1.00  0.25           C  
ATOM   5350  CG1 VAL B 365      -4.109  22.313  47.340  1.00  0.25           C  
ATOM   5351  CG2 VAL B 365      -2.192  23.638  48.274  1.00  0.25           C  
ATOM   5352  H   VAL B 365      -4.685  24.503  49.149  1.00  0.20           H  
ATOM   5353  HA  VAL B 365      -4.564  21.734  49.908  1.00  0.22           H  
ATOM   5354  HB  VAL B 365      -2.546  21.546  48.553  1.00  0.30           H  
ATOM   5355 1HG1 VAL B 365      -3.556  22.171  46.407  1.00  0.30           H  
ATOM   5356 2HG1 VAL B 365      -4.752  21.448  47.518  1.00  0.30           H  
ATOM   5357 3HG1 VAL B 365      -4.723  23.203  47.259  1.00  0.30           H  
ATOM   5358 1HG2 VAL B 365      -1.647  23.484  47.340  1.00  0.30           H  
ATOM   5359 2HG2 VAL B 365      -2.755  24.566  48.215  1.00  0.30           H  
ATOM   5360 3HG2 VAL B 365      -1.490  23.703  49.081  1.00  0.30           H  
ATOM   5361  N   CYS B 366      -2.783  21.349  51.593  1.00  0.19           N  
ATOM   5362  CA  CYS B 366      -1.883  21.067  52.710  1.00  0.19           C  
ATOM   5363  C   CYS B 366      -1.353  19.651  52.563  1.00  0.19           C  
ATOM   5364  O   CYS B 366      -1.967  18.826  51.882  1.00  0.18           O  
ATOM   5365  CB  CYS B 366      -2.632  21.159  54.031  1.00  0.27           C  
ATOM   5366  SG  CYS B 366      -3.968  19.917  54.181  1.00  0.27           S  
ATOM   5367  H   CYS B 366      -3.343  20.587  51.221  1.00  0.23           H  
ATOM   5368  HA  CYS B 366      -1.058  21.774  52.700  1.00  0.23           H  
ATOM   5369 1HB  CYS B 366      -1.938  21.012  54.857  1.00  0.32           H  
ATOM   5370 2HB  CYS B 366      -3.063  22.151  54.133  1.00  0.32           H  
ATOM   5371  HG  CYS B 366      -4.517  20.201  52.986  1.00  0.32           H  
ATOM   5372  N   GLN B 367      -0.236  19.348  53.209  1.00  0.18           N  
ATOM   5373  CA  GLN B 367       0.322  18.011  53.102  1.00  0.18           C  
ATOM   5374  C   GLN B 367      -0.185  17.077  54.187  1.00  0.19           C  
ATOM   5375  O   GLN B 367      -0.537  17.513  55.286  1.00  0.19           O  
ATOM   5376  CB  GLN B 367       1.861  18.072  53.136  1.00  0.25           C  
ATOM   5377  CG  GLN B 367       2.500  18.303  54.522  1.00  0.25           C  
ATOM   5378  CD  GLN B 367       2.537  19.743  54.958  1.00  0.25           C  
ATOM   5379  OE1 GLN B 367       1.648  20.547  54.626  1.00  0.25           O  
ATOM   5380  NE2 GLN B 367       3.558  20.085  55.728  1.00  0.25           N  
ATOM   5381  H   GLN B 367       0.236  20.048  53.783  1.00  0.22           H  
ATOM   5382  HA  GLN B 367       0.025  17.592  52.146  1.00  0.22           H  
ATOM   5383 1HB  GLN B 367       2.259  17.136  52.761  1.00  0.30           H  
ATOM   5384 2HB  GLN B 367       2.211  18.859  52.468  1.00  0.30           H  
ATOM   5385 1HG  GLN B 367       1.985  17.726  55.287  1.00  0.30           H  
ATOM   5386 2HG  GLN B 367       3.532  17.959  54.458  1.00  0.30           H  
ATOM   5387 1HE2 GLN B 367       3.645  21.025  56.064  1.00  0.30           H  
ATOM   5388 2HE2 GLN B 367       4.247  19.403  55.979  1.00  0.30           H  
ATOM   5389  N   GLY B 368      -0.152  15.784  53.906  1.00  0.18           N  
ATOM   5390  CA  GLY B 368      -0.423  14.798  54.931  1.00  0.19           C  
ATOM   5391  C   GLY B 368       0.931  14.326  55.455  1.00  0.21           C  
ATOM   5392  O   GLY B 368       1.968  14.850  55.033  1.00  0.20           O  
ATOM   5393  H   GLY B 368       0.100  15.479  52.980  1.00  0.22           H  
ATOM   5394 1HA  GLY B 368      -1.008  15.241  55.736  1.00  0.23           H  
ATOM   5395 2HA  GLY B 368      -1.003  13.981  54.522  1.00  0.23           H  
ATOM   5396  N   SER B 369       0.952  13.300  56.303  1.00  0.22           N  
ATOM   5397  CA  SER B 369       2.203  12.829  56.909  1.00  0.25           C  
ATOM   5398  C   SER B 369       3.239  12.211  55.965  1.00  0.22           C  
ATOM   5399  O   SER B 369       4.410  12.104  56.340  1.00  0.19           O  
ATOM   5400  CB  SER B 369       1.905  11.827  58.003  1.00  0.34           C  
ATOM   5401  OG  SER B 369       1.201  12.423  59.062  1.00  0.34           O  
ATOM   5402  H   SER B 369       0.083  12.875  56.595  1.00  0.26           H  
ATOM   5403  HA  SER B 369       2.672  13.695  57.378  1.00  0.30           H  
ATOM   5404 1HB  SER B 369       1.353  11.009  57.602  1.00  0.41           H  
ATOM   5405 2HB  SER B 369       2.845  11.423  58.377  1.00  0.41           H  
ATOM   5406  HG  SER B 369       1.045  11.724  59.703  1.00  0.41           H  
ATOM   5407  N   LEU B 370       2.836  11.744  54.778  1.00  0.20           N  
ATOM   5408  CA  LEU B 370       3.784  11.151  53.850  1.00  0.17           C  
ATOM   5409  C   LEU B 370       4.045  12.088  52.673  1.00  0.15           C  
ATOM   5410  O   LEU B 370       4.633  11.666  51.673  1.00  0.15           O  
ATOM   5411  CB  LEU B 370       3.252   9.803  53.338  1.00  0.25           C  
ATOM   5412  CG  LEU B 370       2.955   8.720  54.421  1.00  0.25           C  
ATOM   5413  CD1 LEU B 370       2.385   7.453  53.735  1.00  0.25           C  
ATOM   5414  CD2 LEU B 370       4.183   8.406  55.214  1.00  0.25           C  
ATOM   5415  H   LEU B 370       1.872  11.809  54.449  1.00  0.24           H  
ATOM   5416  HA  LEU B 370       4.734  11.007  54.354  1.00  0.20           H  
ATOM   5417 1HB  LEU B 370       2.329   9.998  52.798  1.00  0.30           H  
ATOM   5418 2HB  LEU B 370       3.971   9.391  52.641  1.00  0.30           H  
ATOM   5419  HG  LEU B 370       2.206   9.098  55.107  1.00  0.30           H  
ATOM   5420 1HD1 LEU B 370       2.151   6.700  54.495  1.00  0.30           H  
ATOM   5421 2HD1 LEU B 370       1.480   7.707  53.193  1.00  0.30           H  
ATOM   5422 3HD1 LEU B 370       3.117   7.045  53.041  1.00  0.30           H  
ATOM   5423 1HD2 LEU B 370       3.909   7.677  55.959  1.00  0.30           H  
ATOM   5424 2HD2 LEU B 370       4.956   8.011  54.564  1.00  0.30           H  
ATOM   5425 3HD2 LEU B 370       4.553   9.291  55.719  1.00  0.30           H  
ATOM   5426  N   GLY B 371       3.585  13.344  52.778  1.00  0.16           N  
ATOM   5427  CA  GLY B 371       3.706  14.343  51.719  1.00  0.15           C  
ATOM   5428  C   GLY B 371       4.966  15.203  51.828  1.00  0.16           C  
ATOM   5429  O   GLY B 371       5.918  14.866  52.537  1.00  0.16           O  
ATOM   5430  H   GLY B 371       3.118  13.638  53.640  1.00  0.19           H  
ATOM   5431 1HA  GLY B 371       3.660  13.867  50.751  1.00  0.18           H  
ATOM   5432 2HA  GLY B 371       2.833  14.989  51.763  1.00  0.18           H  
ATOM   5433  N   ASN B 372       4.967  16.314  51.089  1.00  0.17           N  
ATOM   5434  CA  ASN B 372       6.084  17.250  51.064  1.00  0.18           C  
ATOM   5435  C   ASN B 372       5.575  18.613  50.619  1.00  0.18           C  
ATOM   5436  O   ASN B 372       4.796  18.712  49.669  1.00  0.17           O  
ATOM   5437  CB  ASN B 372       7.232  16.793  50.187  1.00  0.25           C  
ATOM   5438  CG  ASN B 372       8.461  17.633  50.458  1.00  0.25           C  
ATOM   5439  OD1 ASN B 372       8.494  18.864  50.226  1.00  0.25           O  
ATOM   5440  ND2 ASN B 372       9.493  16.990  50.956  1.00  0.25           N  
ATOM   5441  H   ASN B 372       4.152  16.518  50.528  1.00  0.20           H  
ATOM   5442  HA  ASN B 372       6.465  17.366  52.081  1.00  0.22           H  
ATOM   5443 1HB  ASN B 372       7.458  15.743  50.384  1.00  0.30           H  
ATOM   5444 2HB  ASN B 372       6.975  16.885  49.137  1.00  0.30           H  
ATOM   5445 1HD2 ASN B 372      10.340  17.482  51.166  1.00  0.30           H  
ATOM   5446 2HD2 ASN B 372       9.431  16.007  51.140  1.00  0.30           H  
ATOM   5447  N   CYS B 373       6.031  19.664  51.288  1.00  0.19           N  
ATOM   5448  CA  CYS B 373       5.581  21.015  50.986  1.00  0.23           C  
ATOM   5449  C   CYS B 373       5.851  21.494  49.558  1.00  0.17           C  
ATOM   5450  O   CYS B 373       5.118  22.357  49.061  1.00  0.15           O  
ATOM   5451  CB  CYS B 373       6.198  22.006  51.959  1.00  0.31           C  
ATOM   5452  SG  CYS B 373       5.607  21.804  53.636  1.00  0.31           S  
ATOM   5453  H   CYS B 373       6.695  19.518  52.038  1.00  0.23           H  
ATOM   5454  HA  CYS B 373       4.508  21.034  51.146  1.00  0.28           H  
ATOM   5455 1HB  CYS B 373       7.282  21.902  51.959  1.00  0.37           H  
ATOM   5456 2HB  CYS B 373       5.965  23.022  51.638  1.00  0.37           H  
ATOM   5457  HG  CYS B 373       4.308  21.839  53.333  1.00  0.37           H  
ATOM   5458  N   TRP B 374       6.845  20.946  48.846  1.00  0.19           N  
ATOM   5459  CA  TRP B 374       7.023  21.444  47.476  1.00  0.18           C  
ATOM   5460  C   TRP B 374       5.823  21.160  46.574  1.00  0.15           C  
ATOM   5461  O   TRP B 374       5.655  21.819  45.541  1.00  0.15           O  
ATOM   5462  CB  TRP B 374       8.295  20.973  46.773  1.00  0.26           C  
ATOM   5463  CG  TRP B 374       8.535  19.536  46.584  1.00  0.26           C  
ATOM   5464  CD1 TRP B 374       9.302  18.762  47.356  1.00  0.26           C  
ATOM   5465  CD2 TRP B 374       8.037  18.681  45.541  1.00  0.26           C  
ATOM   5466  NE1 TRP B 374       9.336  17.503  46.874  1.00  0.26           N  
ATOM   5467  CE2 TRP B 374       8.582  17.436  45.757  1.00  0.26           C  
ATOM   5468  CE3 TRP B 374       7.201  18.872  44.460  1.00  0.26           C  
ATOM   5469  CZ2 TRP B 374       8.345  16.388  44.923  1.00  0.26           C  
ATOM   5470  CZ3 TRP B 374       6.952  17.810  43.614  1.00  0.26           C  
ATOM   5471  CH2 TRP B 374       7.520  16.608  43.832  1.00  0.26           C  
ATOM   5472  H   TRP B 374       7.464  20.235  49.248  1.00  0.23           H  
ATOM   5473  HA  TRP B 374       7.121  22.526  47.542  1.00  0.22           H  
ATOM   5474 1HB  TRP B 374       8.274  21.366  45.783  1.00  0.31           H  
ATOM   5475 2HB  TRP B 374       9.162  21.396  47.272  1.00  0.31           H  
ATOM   5476  HD1 TRP B 374       9.845  19.101  48.232  1.00  0.31           H  
ATOM   5477  HE1 TRP B 374       9.861  16.754  47.275  1.00  0.31           H  
ATOM   5478  HE3 TRP B 374       6.750  19.841  44.272  1.00  0.31           H  
ATOM   5479  HZ2 TRP B 374       8.774  15.421  45.094  1.00  0.31           H  
ATOM   5480  HZ3 TRP B 374       6.290  17.963  42.764  1.00  0.31           H  
ATOM   5481  HH2 TRP B 374       7.307  15.796  43.144  1.00  0.31           H  
ATOM   5482  N   PHE B 375       4.981  20.183  46.942  1.00  0.15           N  
ATOM   5483  CA  PHE B 375       3.812  19.847  46.151  1.00  0.13           C  
ATOM   5484  C   PHE B 375       2.716  20.855  46.382  1.00  0.14           C  
ATOM   5485  O   PHE B 375       1.761  20.934  45.617  1.00  0.15           O  
ATOM   5486  CB  PHE B 375       3.237  18.498  46.540  1.00  0.19           C  
ATOM   5487  CG  PHE B 375       3.959  17.311  46.104  1.00  0.19           C  
ATOM   5488  CD1 PHE B 375       4.871  16.701  46.931  1.00  0.19           C  
ATOM   5489  CD2 PHE B 375       3.688  16.757  44.869  1.00  0.19           C  
ATOM   5490  CE1 PHE B 375       5.507  15.575  46.537  1.00  0.19           C  
ATOM   5491  CE2 PHE B 375       4.320  15.625  44.471  1.00  0.19           C  
ATOM   5492  CZ  PHE B 375       5.229  15.033  45.305  1.00  0.19           C  
ATOM   5493  H   PHE B 375       5.140  19.669  47.816  1.00  0.18           H  
ATOM   5494  HA  PHE B 375       4.087  19.847  45.096  1.00  0.16           H  
ATOM   5495 1HB  PHE B 375       3.170  18.459  47.626  1.00  0.23           H  
ATOM   5496 2HB  PHE B 375       2.226  18.428  46.148  1.00  0.23           H  
ATOM   5497  HD1 PHE B 375       5.076  17.127  47.897  1.00  0.23           H  
ATOM   5498  HD2 PHE B 375       2.955  17.226  44.218  1.00  0.23           H  
ATOM   5499  HE1 PHE B 375       6.236  15.102  47.192  1.00  0.23           H  
ATOM   5500  HE2 PHE B 375       4.105  15.192  43.499  1.00  0.23           H  
ATOM   5501  HZ  PHE B 375       5.739  14.141  44.984  1.00  0.23           H  
ATOM   5502  N   LEU B 376       2.826  21.616  47.458  1.00  0.14           N  
ATOM   5503  CA  LEU B 376       1.811  22.576  47.793  1.00  0.17           C  
ATOM   5504  C   LEU B 376       2.196  23.828  47.101  1.00  0.16           C  
ATOM   5505  O   LEU B 376       1.377  24.486  46.477  1.00  0.17           O  
ATOM   5506  CB  LEU B 376       1.816  22.842  49.287  1.00  0.23           C  
ATOM   5507  CG  LEU B 376       1.589  21.661  50.146  1.00  0.23           C  
ATOM   5508  CD1 LEU B 376       1.726  22.084  51.575  1.00  0.23           C  
ATOM   5509  CD2 LEU B 376       0.274  21.090  49.867  1.00  0.23           C  
ATOM   5510  H   LEU B 376       3.657  21.567  48.040  1.00  0.17           H  
ATOM   5511  HA  LEU B 376       0.840  22.262  47.420  1.00  0.20           H  
ATOM   5512 1HB  LEU B 376       2.774  23.274  49.563  1.00  0.27           H  
ATOM   5513 2HB  LEU B 376       1.043  23.560  49.508  1.00  0.27           H  
ATOM   5514  HG  LEU B 376       2.351  20.906  49.945  1.00  0.27           H  
ATOM   5515 1HD1 LEU B 376       1.582  21.228  52.207  1.00  0.27           H  
ATOM   5516 2HD1 LEU B 376       2.716  22.494  51.746  1.00  0.27           H  
ATOM   5517 3HD1 LEU B 376       0.976  22.840  51.809  1.00  0.27           H  
ATOM   5518 1HD2 LEU B 376       0.136  20.249  50.488  1.00  0.27           H  
ATOM   5519 2HD2 LEU B 376      -0.474  21.824  50.068  1.00  0.27           H  
ATOM   5520 3HD2 LEU B 376       0.208  20.774  48.841  1.00  0.27           H  
ATOM   5521  N   ALA B 377       3.488  24.136  47.142  1.00  0.16           N  
ATOM   5522  CA  ALA B 377       3.928  25.339  46.491  1.00  0.16           C  
ATOM   5523  C   ALA B 377       3.602  25.254  45.018  1.00  0.17           C  
ATOM   5524  O   ALA B 377       2.965  26.151  44.449  1.00  0.17           O  
ATOM   5525  CB  ALA B 377       5.428  25.502  46.670  1.00  0.22           C  
ATOM   5526  H   ALA B 377       4.137  23.554  47.679  1.00  0.19           H  
ATOM   5527  HA  ALA B 377       3.386  26.177  46.918  1.00  0.19           H  
ATOM   5528 1HB  ALA B 377       5.758  26.413  46.175  1.00  0.27           H  
ATOM   5529 2HB  ALA B 377       5.670  25.549  47.730  1.00  0.27           H  
ATOM   5530 3HB  ALA B 377       5.942  24.649  46.229  1.00  0.27           H  
ATOM   5531  N   ALA B 378       3.966  24.123  44.415  1.00  0.19           N  
ATOM   5532  CA  ALA B 378       3.733  23.963  43.013  1.00  0.20           C  
ATOM   5533  C   ALA B 378       2.255  23.742  42.668  1.00  0.17           C  
ATOM   5534  O   ALA B 378       1.743  24.420  41.780  1.00  0.15           O  
ATOM   5535  CB  ALA B 378       4.618  22.857  42.515  1.00  0.28           C  
ATOM   5536  H   ALA B 378       4.484  23.396  44.919  1.00  0.23           H  
ATOM   5537  HA  ALA B 378       4.025  24.872  42.526  1.00  0.24           H  
ATOM   5538 1HB  ALA B 378       4.503  22.781  41.463  1.00  0.33           H  
ATOM   5539 2HB  ALA B 378       5.656  23.101  42.749  1.00  0.33           H  
ATOM   5540 3HB  ALA B 378       4.344  21.937  43.010  1.00  0.33           H  
ATOM   5541  N   ALA B 379       1.517  22.862  43.360  1.00  0.16           N  
ATOM   5542  CA  ALA B 379       0.118  22.707  42.979  1.00  0.15           C  
ATOM   5543  C   ALA B 379      -0.705  23.977  43.229  1.00  0.13           C  
ATOM   5544  O   ALA B 379      -1.543  24.352  42.409  1.00  0.11           O  
ATOM   5545  CB  ALA B 379      -0.521  21.555  43.734  1.00  0.21           C  
ATOM   5546  H   ALA B 379       1.880  22.280  44.117  1.00  0.19           H  
ATOM   5547  HA  ALA B 379       0.089  22.484  41.911  1.00  0.18           H  
ATOM   5548 1HB  ALA B 379      -1.549  21.428  43.409  1.00  0.26           H  
ATOM   5549 2HB  ALA B 379       0.042  20.645  43.538  1.00  0.26           H  
ATOM   5550 3HB  ALA B 379      -0.503  21.772  44.802  1.00  0.26           H  
ATOM   5551  N   ALA B 380      -0.473  24.671  44.358  1.00  0.13           N  
ATOM   5552  CA  ALA B 380      -1.238  25.868  44.685  1.00  0.13           C  
ATOM   5553  C   ALA B 380      -1.052  26.940  43.636  1.00  0.13           C  
ATOM   5554  O   ALA B 380      -2.008  27.610  43.245  1.00  0.13           O  
ATOM   5555  CB  ALA B 380      -0.818  26.444  46.031  1.00  0.18           C  
ATOM   5556  H   ALA B 380       0.230  24.370  45.031  1.00  0.16           H  
ATOM   5557  HA  ALA B 380      -2.293  25.594  44.720  1.00  0.16           H  
ATOM   5558 1HB  ALA B 380      -1.415  27.324  46.262  1.00  0.22           H  
ATOM   5559 2HB  ALA B 380      -0.956  25.714  46.807  1.00  0.22           H  
ATOM   5560 3HB  ALA B 380       0.234  26.725  45.990  1.00  0.22           H  
ATOM   5561  N   SER B 381       0.169  27.055  43.114  1.00  0.15           N  
ATOM   5562  CA  SER B 381       0.497  28.078  42.142  1.00  0.16           C  
ATOM   5563  C   SER B 381      -0.289  27.951  40.843  1.00  0.14           C  
ATOM   5564  O   SER B 381      -0.480  28.949  40.145  1.00  0.15           O  
ATOM   5565  CB  SER B 381       1.950  28.001  41.817  1.00  0.22           C  
ATOM   5566  OG  SER B 381       2.213  26.888  41.005  1.00  0.22           O  
ATOM   5567  H   SER B 381       0.950  26.491  43.481  1.00  0.18           H  
ATOM   5568  HA  SER B 381       0.283  29.049  42.587  1.00  0.19           H  
ATOM   5569 1HB  SER B 381       2.275  28.902  41.328  1.00  0.26           H  
ATOM   5570 2HB  SER B 381       2.504  27.919  42.738  1.00  0.26           H  
ATOM   5571  HG  SER B 381       2.036  26.080  41.518  1.00  0.26           H  
ATOM   5572  N   LEU B 382      -0.867  26.784  40.557  1.00  0.13           N  
ATOM   5573  CA  LEU B 382      -1.629  26.622  39.333  1.00  0.10           C  
ATOM   5574  C   LEU B 382      -2.921  27.377  39.387  1.00  0.13           C  
ATOM   5575  O   LEU B 382      -3.529  27.649  38.358  1.00  0.19           O  
ATOM   5576  CB  LEU B 382      -1.960  25.157  39.058  1.00  0.15           C  
ATOM   5577  CG  LEU B 382      -0.833  24.233  38.654  1.00  0.15           C  
ATOM   5578  CD1 LEU B 382      -1.374  22.799  38.651  1.00  0.15           C  
ATOM   5579  CD2 LEU B 382      -0.343  24.638  37.215  1.00  0.15           C  
ATOM   5580  H   LEU B 382      -0.799  25.992  41.204  1.00  0.16           H  
ATOM   5581  HA  LEU B 382      -1.049  27.035  38.513  1.00  0.12           H  
ATOM   5582 1HB  LEU B 382      -2.402  24.745  39.969  1.00  0.18           H  
ATOM   5583 2HB  LEU B 382      -2.703  25.128  38.289  1.00  0.18           H  
ATOM   5584  HG  LEU B 382      -0.003  24.298  39.368  1.00  0.18           H  
ATOM   5585 1HD1 LEU B 382      -0.594  22.135  38.352  1.00  0.18           H  
ATOM   5586 2HD1 LEU B 382      -1.716  22.532  39.655  1.00  0.18           H  
ATOM   5587 3HD1 LEU B 382      -2.202  22.723  37.949  1.00  0.18           H  
ATOM   5588 1HD2 LEU B 382       0.446  23.982  36.888  1.00  0.18           H  
ATOM   5589 2HD2 LEU B 382      -1.176  24.567  36.512  1.00  0.18           H  
ATOM   5590 3HD2 LEU B 382       0.040  25.652  37.212  1.00  0.18           H  
ATOM   5591  N   THR B 383      -3.340  27.760  40.578  1.00  0.14           N  
ATOM   5592  CA  THR B 383      -4.602  28.437  40.722  1.00  0.17           C  
ATOM   5593  C   THR B 383      -4.390  29.943  40.576  1.00  0.16           C  
ATOM   5594  O   THR B 383      -5.352  30.713  40.549  1.00  0.15           O  
ATOM   5595  CB  THR B 383      -5.234  28.099  42.075  1.00  0.23           C  
ATOM   5596  OG1 THR B 383      -4.448  28.650  43.131  1.00  0.23           O  
ATOM   5597  CG2 THR B 383      -5.290  26.553  42.253  1.00  0.23           C  
ATOM   5598  H   THR B 383      -2.780  27.571  41.410  1.00  0.17           H  
ATOM   5599  HA  THR B 383      -5.274  28.107  39.929  1.00  0.20           H  
ATOM   5600  HB  THR B 383      -6.244  28.509  42.118  1.00  0.27           H  
ATOM   5601  HG1 THR B 383      -3.547  28.280  43.116  1.00  0.27           H  
ATOM   5602 1HG2 THR B 383      -5.742  26.310  43.210  1.00  0.27           H  
ATOM   5603 2HG2 THR B 383      -5.873  26.116  41.458  1.00  0.27           H  
ATOM   5604 3HG2 THR B 383      -4.279  26.139  42.222  1.00  0.27           H  
ATOM   5605  N   LEU B 384      -3.114  30.373  40.451  1.00  0.15           N  
ATOM   5606  CA  LEU B 384      -2.792  31.781  40.271  1.00  0.15           C  
ATOM   5607  C   LEU B 384      -3.378  32.209  38.946  1.00  0.15           C  
ATOM   5608  O   LEU B 384      -3.905  33.316  38.802  1.00  0.17           O  
ATOM   5609  CB  LEU B 384      -1.264  32.007  40.297  1.00  0.21           C  
ATOM   5610  CG  LEU B 384      -0.733  33.480  40.127  1.00  0.21           C  
ATOM   5611  CD1 LEU B 384      -1.289  34.393  41.223  1.00  0.21           C  
ATOM   5612  CD2 LEU B 384       0.809  33.462  40.188  1.00  0.21           C  
ATOM   5613  H   LEU B 384      -2.343  29.705  40.457  1.00  0.18           H  
ATOM   5614  HA  LEU B 384      -3.265  32.347  41.069  1.00  0.18           H  
ATOM   5615 1HB  LEU B 384      -0.875  31.612  41.234  1.00  0.25           H  
ATOM   5616 2HB  LEU B 384      -0.828  31.420  39.486  1.00  0.25           H  
ATOM   5617  HG  LEU B 384      -1.058  33.872  39.160  1.00  0.25           H  
ATOM   5618 1HD1 LEU B 384      -0.908  35.396  41.074  1.00  0.25           H  
ATOM   5619 2HD1 LEU B 384      -2.373  34.419  41.169  1.00  0.25           H  
ATOM   5620 3HD1 LEU B 384      -0.982  34.030  42.202  1.00  0.25           H  
ATOM   5621 1HD2 LEU B 384       1.196  34.478  40.056  1.00  0.25           H  
ATOM   5622 2HD2 LEU B 384       1.130  33.077  41.148  1.00  0.25           H  
ATOM   5623 3HD2 LEU B 384       1.203  32.827  39.408  1.00  0.25           H  
ATOM   5624  N   TYR B 385      -3.252  31.326  37.967  1.00  0.15           N  
ATOM   5625  CA  TYR B 385      -3.794  31.558  36.662  1.00  0.14           C  
ATOM   5626  C   TYR B 385      -4.685  30.353  36.330  1.00  0.12           C  
ATOM   5627  O   TYR B 385      -4.145  29.325  35.920  1.00  0.11           O  
ATOM   5628  CB  TYR B 385      -2.683  31.637  35.621  1.00  0.20           C  
ATOM   5629  CG  TYR B 385      -1.602  32.649  35.897  1.00  0.20           C  
ATOM   5630  CD1 TYR B 385      -0.427  32.196  36.422  1.00  0.20           C  
ATOM   5631  CD2 TYR B 385      -1.761  33.996  35.640  1.00  0.20           C  
ATOM   5632  CE1 TYR B 385       0.590  33.039  36.662  1.00  0.20           C  
ATOM   5633  CE2 TYR B 385      -0.711  34.864  35.906  1.00  0.20           C  
ATOM   5634  CZ  TYR B 385       0.474  34.362  36.414  1.00  0.20           C  
ATOM   5635  OH  TYR B 385       1.560  35.183  36.674  1.00  0.20           O  
ATOM   5636  H   TYR B 385      -2.783  30.451  38.165  1.00  0.18           H  
ATOM   5637  HA  TYR B 385      -4.360  32.485  36.654  1.00  0.17           H  
ATOM   5638 1HB  TYR B 385      -2.209  30.666  35.549  1.00  0.24           H  
ATOM   5639 2HB  TYR B 385      -3.112  31.864  34.645  1.00  0.24           H  
ATOM   5640  HD1 TYR B 385      -0.303  31.149  36.635  1.00  0.24           H  
ATOM   5641  HD2 TYR B 385      -2.692  34.371  35.229  1.00  0.24           H  
ATOM   5642  HE1 TYR B 385       1.503  32.665  37.055  1.00  0.24           H  
ATOM   5643  HE2 TYR B 385      -0.813  35.929  35.701  1.00  0.24           H  
ATOM   5644  HH  TYR B 385       2.368  34.628  36.860  1.00  0.24           H  
ATOM   5645  N   PRO B 386      -6.031  30.448  36.382  1.00  0.10           N  
ATOM   5646  CA  PRO B 386      -6.985  29.370  36.075  1.00  0.08           C  
ATOM   5647  C   PRO B 386      -6.771  28.844  34.643  1.00  0.08           C  
ATOM   5648  O   PRO B 386      -7.201  27.741  34.282  1.00  0.07           O  
ATOM   5649  CB  PRO B 386      -8.338  30.072  36.238  1.00  0.12           C  
ATOM   5650  CG  PRO B 386      -8.065  31.210  37.220  1.00  0.12           C  
ATOM   5651  CD  PRO B 386      -6.658  31.677  36.910  1.00  0.12           C  
ATOM   5652  HA  PRO B 386      -6.866  28.565  36.816  1.00  0.10           H  
ATOM   5653 1HB  PRO B 386      -8.693  30.431  35.262  1.00  0.14           H  
ATOM   5654 2HB  PRO B 386      -9.089  29.358  36.613  1.00  0.14           H  
ATOM   5655 1HG  PRO B 386      -8.812  32.009  37.095  1.00  0.14           H  
ATOM   5656 2HG  PRO B 386      -8.162  30.852  38.260  1.00  0.14           H  
ATOM   5657 1HD  PRO B 386      -6.663  32.484  36.161  1.00  0.14           H  
ATOM   5658 2HD  PRO B 386      -6.181  31.986  37.865  1.00  0.14           H  
ATOM   5659  N   ARG B 387      -6.134  29.693  33.835  1.00  0.10           N  
ATOM   5660  CA  ARG B 387      -5.759  29.469  32.454  1.00  0.11           C  
ATOM   5661  C   ARG B 387      -4.711  28.350  32.372  1.00  0.11           C  
ATOM   5662  O   ARG B 387      -4.655  27.607  31.394  1.00  0.12           O  
ATOM   5663  CB  ARG B 387      -5.237  30.773  31.893  1.00  0.15           C  
ATOM   5664  CG  ARG B 387      -6.341  31.823  31.732  1.00  0.15           C  
ATOM   5665  CD  ARG B 387      -5.918  33.006  30.952  1.00  0.15           C  
ATOM   5666  NE  ARG B 387      -4.954  33.798  31.681  1.00  0.15           N  
ATOM   5667  CZ  ARG B 387      -5.247  34.776  32.566  1.00  0.15           C  
ATOM   5668  NH1 ARG B 387      -6.492  35.109  32.851  1.00  0.15           N  
ATOM   5669  NH2 ARG B 387      -4.245  35.385  33.136  1.00  0.15           N  
ATOM   5670  H   ARG B 387      -5.871  30.583  34.222  1.00  0.12           H  
ATOM   5671  HA  ARG B 387      -6.641  29.170  31.891  1.00  0.13           H  
ATOM   5672 1HB  ARG B 387      -4.471  31.179  32.552  1.00  0.18           H  
ATOM   5673 2HB  ARG B 387      -4.777  30.597  30.921  1.00  0.18           H  
ATOM   5674 1HG  ARG B 387      -7.197  31.388  31.261  1.00  0.18           H  
ATOM   5675 2HG  ARG B 387      -6.628  32.169  32.722  1.00  0.18           H  
ATOM   5676 1HD  ARG B 387      -5.448  32.683  30.027  1.00  0.18           H  
ATOM   5677 2HD  ARG B 387      -6.778  33.626  30.713  1.00  0.18           H  
ATOM   5678  HE  ARG B 387      -3.950  33.627  31.523  1.00  0.18           H  
ATOM   5679 1HH1 ARG B 387      -7.265  34.642  32.391  1.00  0.18           H  
ATOM   5680 2HH1 ARG B 387      -6.684  35.854  33.501  1.00  0.18           H  
ATOM   5681 1HH2 ARG B 387      -3.304  35.079  32.863  1.00  0.18           H  
ATOM   5682 2HH2 ARG B 387      -4.391  36.128  33.796  1.00  0.18           H  
ATOM   5683  N   LEU B 388      -3.844  28.252  33.396  1.00  0.10           N  
ATOM   5684  CA  LEU B 388      -2.834  27.206  33.446  1.00  0.10           C  
ATOM   5685  C   LEU B 388      -3.396  26.019  34.206  1.00  0.09           C  
ATOM   5686  O   LEU B 388      -3.095  24.876  33.880  1.00  0.09           O  
ATOM   5687  CB  LEU B 388      -1.556  27.647  34.183  1.00  0.14           C  
ATOM   5688  CG  LEU B 388      -0.747  28.827  33.614  1.00  0.14           C  
ATOM   5689  CD1 LEU B 388       0.435  29.094  34.570  1.00  0.14           C  
ATOM   5690  CD2 LEU B 388      -0.259  28.528  32.200  1.00  0.14           C  
ATOM   5691  H   LEU B 388      -3.898  28.885  34.187  1.00  0.12           H  
ATOM   5692  HA  LEU B 388      -2.597  26.885  32.435  1.00  0.12           H  
ATOM   5693 1HB  LEU B 388      -1.841  27.918  35.204  1.00  0.17           H  
ATOM   5694 2HB  LEU B 388      -0.888  26.787  34.241  1.00  0.17           H  
ATOM   5695  HG  LEU B 388      -1.372  29.715  33.588  1.00  0.17           H  
ATOM   5696 1HD1 LEU B 388       1.019  29.952  34.214  1.00  0.17           H  
ATOM   5697 2HD1 LEU B 388       0.053  29.300  35.554  1.00  0.17           H  
ATOM   5698 3HD1 LEU B 388       1.079  28.216  34.613  1.00  0.17           H  
ATOM   5699 1HD2 LEU B 388       0.314  29.380  31.835  1.00  0.17           H  
ATOM   5700 2HD2 LEU B 388       0.380  27.639  32.202  1.00  0.17           H  
ATOM   5701 3HD2 LEU B 388      -1.103  28.355  31.533  1.00  0.17           H  
ATOM   5702  N   LEU B 389      -4.243  26.268  35.214  1.00  0.09           N  
ATOM   5703  CA  LEU B 389      -4.765  25.155  36.014  1.00  0.09           C  
ATOM   5704  C   LEU B 389      -5.454  24.165  35.106  1.00  0.10           C  
ATOM   5705  O   LEU B 389      -5.145  22.977  35.137  1.00  0.11           O  
ATOM   5706  CB  LEU B 389      -5.800  25.629  37.053  1.00  0.13           C  
ATOM   5707  CG  LEU B 389      -6.480  24.541  37.977  1.00  0.13           C  
ATOM   5708  CD1 LEU B 389      -5.440  23.849  38.894  1.00  0.13           C  
ATOM   5709  CD2 LEU B 389      -7.544  25.211  38.801  1.00  0.13           C  
ATOM   5710  H   LEU B 389      -4.452  27.240  35.459  1.00  0.11           H  
ATOM   5711  HA  LEU B 389      -3.935  24.658  36.499  1.00  0.11           H  
ATOM   5712 1HB  LEU B 389      -5.351  26.356  37.684  1.00  0.15           H  
ATOM   5713 2HB  LEU B 389      -6.605  26.120  36.510  1.00  0.15           H  
ATOM   5714  HG  LEU B 389      -6.946  23.776  37.356  1.00  0.15           H  
ATOM   5715 1HD1 LEU B 389      -5.944  23.108  39.520  1.00  0.15           H  
ATOM   5716 2HD1 LEU B 389      -4.686  23.350  38.292  1.00  0.15           H  
ATOM   5717 3HD1 LEU B 389      -4.963  24.593  39.532  1.00  0.15           H  
ATOM   5718 1HD2 LEU B 389      -8.034  24.465  39.425  1.00  0.15           H  
ATOM   5719 2HD2 LEU B 389      -7.093  25.976  39.426  1.00  0.15           H  
ATOM   5720 3HD2 LEU B 389      -8.281  25.670  38.143  1.00  0.15           H  
ATOM   5721  N   ARG B 390      -6.318  24.672  34.229  1.00  0.09           N  
ATOM   5722  CA  ARG B 390      -7.108  23.867  33.297  1.00  0.09           C  
ATOM   5723  C   ARG B 390      -6.276  23.051  32.299  1.00  0.10           C  
ATOM   5724  O   ARG B 390      -6.815  22.187  31.605  1.00  0.10           O  
ATOM   5725  CB  ARG B 390      -8.095  24.747  32.552  1.00  0.13           C  
ATOM   5726  CG  ARG B 390      -7.512  25.717  31.569  1.00  0.13           C  
ATOM   5727  CD  ARG B 390      -8.562  26.601  31.033  1.00  0.13           C  
ATOM   5728  NE  ARG B 390      -9.031  27.554  32.038  1.00  0.13           N  
ATOM   5729  CZ  ARG B 390     -10.089  28.378  31.884  1.00  0.13           C  
ATOM   5730  NH1 ARG B 390     -10.786  28.363  30.761  1.00  0.13           N  
ATOM   5731  NH2 ARG B 390     -10.435  29.203  32.856  1.00  0.13           N  
ATOM   5732  H   ARG B 390      -6.496  25.681  34.264  1.00  0.11           H  
ATOM   5733  HA  ARG B 390      -7.694  23.168  33.892  1.00  0.11           H  
ATOM   5734 1HB  ARG B 390      -8.781  24.135  31.995  1.00  0.15           H  
ATOM   5735 2HB  ARG B 390      -8.677  25.313  33.275  1.00  0.15           H  
ATOM   5736 1HG  ARG B 390      -6.771  26.328  32.066  1.00  0.15           H  
ATOM   5737 2HG  ARG B 390      -7.048  25.186  30.740  1.00  0.15           H  
ATOM   5738 1HD  ARG B 390      -8.181  27.151  30.189  1.00  0.15           H  
ATOM   5739 2HD  ARG B 390      -9.406  25.991  30.720  1.00  0.15           H  
ATOM   5740  HE  ARG B 390      -8.507  27.597  32.934  1.00  0.15           H  
ATOM   5741 1HH1 ARG B 390     -10.530  27.737  30.012  1.00  0.15           H  
ATOM   5742 2HH1 ARG B 390     -11.580  28.978  30.648  1.00  0.15           H  
ATOM   5743 1HH2 ARG B 390      -9.913  29.218  33.721  1.00  0.15           H  
ATOM   5744 2HH2 ARG B 390     -11.227  29.817  32.741  1.00  0.15           H  
ATOM   5745  N   ARG B 391      -4.988  23.372  32.151  1.00  0.10           N  
ATOM   5746  CA  ARG B 391      -4.116  22.665  31.227  1.00  0.11           C  
ATOM   5747  C   ARG B 391      -3.405  21.513  31.924  1.00  0.07           C  
ATOM   5748  O   ARG B 391      -2.582  20.831  31.320  1.00  0.05           O  
ATOM   5749  CB  ARG B 391      -3.075  23.601  30.643  1.00  0.15           C  
ATOM   5750  CG  ARG B 391      -3.617  24.681  29.729  1.00  0.15           C  
ATOM   5751  CD  ARG B 391      -2.506  25.487  29.163  1.00  0.15           C  
ATOM   5752  NE  ARG B 391      -2.956  26.563  28.317  1.00  0.15           N  
ATOM   5753  CZ  ARG B 391      -3.320  26.451  27.032  1.00  0.15           C  
ATOM   5754  NH1 ARG B 391      -3.367  25.287  26.415  1.00  0.15           N  
ATOM   5755  NH2 ARG B 391      -3.613  27.548  26.408  1.00  0.15           N  
ATOM   5756  H   ARG B 391      -4.562  24.078  32.754  1.00  0.12           H  
ATOM   5757  HA  ARG B 391      -4.718  22.265  30.415  1.00  0.13           H  
ATOM   5758 1HB  ARG B 391      -2.546  24.097  31.457  1.00  0.18           H  
ATOM   5759 2HB  ARG B 391      -2.339  23.025  30.082  1.00  0.18           H  
ATOM   5760 1HG  ARG B 391      -4.186  24.224  28.928  1.00  0.18           H  
ATOM   5761 2HG  ARG B 391      -4.261  25.346  30.301  1.00  0.18           H  
ATOM   5762 1HD  ARG B 391      -1.951  25.935  29.989  1.00  0.18           H  
ATOM   5763 2HD  ARG B 391      -1.827  24.857  28.589  1.00  0.18           H  
ATOM   5764  HE  ARG B 391      -2.918  27.530  28.689  1.00  0.18           H  
ATOM   5765 1HH1 ARG B 391      -3.125  24.442  26.905  1.00  0.18           H  
ATOM   5766 2HH1 ARG B 391      -3.644  25.244  25.445  1.00  0.18           H  
ATOM   5767 1HH2 ARG B 391      -3.514  28.424  26.938  1.00  0.18           H  
ATOM   5768 2HH2 ARG B 391      -3.864  27.551  25.434  1.00  0.18           H  
ATOM   5769  N   VAL B 392      -3.685  21.355  33.219  1.00  0.09           N  
ATOM   5770  CA  VAL B 392      -3.106  20.318  34.059  1.00  0.07           C  
ATOM   5771  C   VAL B 392      -4.251  19.495  34.623  1.00  0.05           C  
ATOM   5772  O   VAL B 392      -4.268  18.266  34.554  1.00  0.05           O  
ATOM   5773  CB  VAL B 392      -2.315  20.935  35.212  1.00  0.11           C  
ATOM   5774  CG1 VAL B 392      -1.700  19.822  36.092  1.00  0.11           C  
ATOM   5775  CG2 VAL B 392      -1.320  21.842  34.661  1.00  0.11           C  
ATOM   5776  H   VAL B 392      -4.354  21.994  33.649  1.00  0.11           H  
ATOM   5777  HA  VAL B 392      -2.445  19.686  33.466  1.00  0.08           H  
ATOM   5778  HB  VAL B 392      -2.984  21.511  35.843  1.00  0.13           H  
ATOM   5779 1HG1 VAL B 392      -1.155  20.268  36.904  1.00  0.13           H  
ATOM   5780 2HG1 VAL B 392      -2.482  19.184  36.490  1.00  0.13           H  
ATOM   5781 3HG1 VAL B 392      -1.016  19.216  35.482  1.00  0.13           H  
ATOM   5782 1HG2 VAL B 392      -0.779  22.289  35.474  1.00  0.13           H  
ATOM   5783 2HG2 VAL B 392      -0.645  21.280  34.019  1.00  0.13           H  
ATOM   5784 3HG2 VAL B 392      -1.797  22.627  34.079  1.00  0.13           H  
ATOM   5785  N   VAL B 393      -5.193  20.211  35.240  1.00  0.05           N  
ATOM   5786  CA  VAL B 393      -6.386  19.708  35.898  1.00  0.04           C  
ATOM   5787  C   VAL B 393      -7.610  20.086  35.046  1.00  0.04           C  
ATOM   5788  O   VAL B 393      -8.207  21.137  35.281  1.00  0.04           O  
ATOM   5789  CB  VAL B 393      -6.455  20.418  37.270  1.00  0.06           C  
ATOM   5790  CG1 VAL B 393      -7.616  19.991  38.085  1.00  0.06           C  
ATOM   5791  CG2 VAL B 393      -5.191  20.156  38.017  1.00  0.06           C  
ATOM   5792  H   VAL B 393      -5.073  21.217  35.249  1.00  0.06           H  
ATOM   5793  HA  VAL B 393      -6.317  18.637  36.032  1.00  0.05           H  
ATOM   5794  HB  VAL B 393      -6.551  21.484  37.102  1.00  0.07           H  
ATOM   5795 1HG1 VAL B 393      -7.602  20.536  39.025  1.00  0.07           H  
ATOM   5796 2HG1 VAL B 393      -8.536  20.214  37.560  1.00  0.07           H  
ATOM   5797 3HG1 VAL B 393      -7.547  18.938  38.276  1.00  0.07           H  
ATOM   5798 1HG2 VAL B 393      -5.230  20.680  38.947  1.00  0.07           H  
ATOM   5799 2HG2 VAL B 393      -5.091  19.096  38.194  1.00  0.07           H  
ATOM   5800 3HG2 VAL B 393      -4.342  20.504  37.463  1.00  0.07           H  
ATOM   5801  N   PRO B 394      -8.066  19.224  34.117  1.00  0.03           N  
ATOM   5802  CA  PRO B 394      -9.111  19.529  33.164  1.00  0.03           C  
ATOM   5803  C   PRO B 394     -10.402  19.886  33.904  1.00  0.03           C  
ATOM   5804  O   PRO B 394     -10.760  19.195  34.856  1.00  0.03           O  
ATOM   5805  CB  PRO B 394      -9.289  18.186  32.431  1.00  0.04           C  
ATOM   5806  CG  PRO B 394      -7.957  17.511  32.578  1.00  0.04           C  
ATOM   5807  CD  PRO B 394      -7.476  17.907  33.951  1.00  0.04           C  
ATOM   5808  HA  PRO B 394      -8.743  20.299  32.497  1.00  0.04           H  
ATOM   5809 1HB  PRO B 394     -10.129  17.615  32.834  1.00  0.05           H  
ATOM   5810 2HB  PRO B 394      -9.531  18.383  31.372  1.00  0.05           H  
ATOM   5811 1HG  PRO B 394      -8.074  16.421  32.501  1.00  0.05           H  
ATOM   5812 2HG  PRO B 394      -7.277  17.812  31.783  1.00  0.05           H  
ATOM   5813 1HD  PRO B 394      -7.809  17.221  34.736  1.00  0.05           H  
ATOM   5814 2HD  PRO B 394      -6.430  17.954  33.881  1.00  0.05           H  
ATOM   5815  N   PRO B 395     -11.141  20.906  33.438  1.00  0.03           N  
ATOM   5816  CA  PRO B 395     -12.403  21.360  33.973  1.00  0.02           C  
ATOM   5817  C   PRO B 395     -13.454  20.379  33.507  1.00  0.04           C  
ATOM   5818  O   PRO B 395     -13.250  19.701  32.503  1.00  0.05           O  
ATOM   5819  CB  PRO B 395     -12.572  22.735  33.323  1.00  0.03           C  
ATOM   5820  CG  PRO B 395     -11.872  22.592  31.990  1.00  0.03           C  
ATOM   5821  CD  PRO B 395     -10.701  21.653  32.255  1.00  0.03           C  
ATOM   5822  HA  PRO B 395     -12.352  21.411  35.066  1.00  0.02           H  
ATOM   5823 1HB  PRO B 395     -13.641  22.981  33.222  1.00  0.04           H  
ATOM   5824 2HB  PRO B 395     -12.121  23.509  33.965  1.00  0.04           H  
ATOM   5825 1HG  PRO B 395     -12.572  22.179  31.242  1.00  0.04           H  
ATOM   5826 2HG  PRO B 395     -11.552  23.576  31.614  1.00  0.04           H  
ATOM   5827 1HD  PRO B 395     -10.588  20.977  31.392  1.00  0.04           H  
ATOM   5828 2HD  PRO B 395      -9.797  22.217  32.477  1.00  0.04           H  
ATOM   5829  N   GLY B 396     -14.593  20.335  34.175  1.00  0.04           N  
ATOM   5830  CA  GLY B 396     -15.685  19.504  33.683  1.00  0.05           C  
ATOM   5831  C   GLY B 396     -15.765  18.164  34.396  1.00  0.07           C  
ATOM   5832  O   GLY B 396     -16.761  17.449  34.271  1.00  0.14           O  
ATOM   5833  H   GLY B 396     -14.725  20.889  35.011  1.00  0.05           H  
ATOM   5834 1HA  GLY B 396     -16.627  20.038  33.809  1.00  0.06           H  
ATOM   5835 2HA  GLY B 396     -15.558  19.337  32.614  1.00  0.06           H  
ATOM   5836  N   GLN B 397     -14.717  17.814  35.129  1.00  0.01           N  
ATOM   5837  CA  GLN B 397     -14.715  16.566  35.859  1.00  0.02           C  
ATOM   5838  C   GLN B 397     -15.438  16.843  37.159  1.00  0.03           C  
ATOM   5839  O   GLN B 397     -15.279  17.920  37.738  1.00  0.07           O  
ATOM   5840  CB  GLN B 397     -13.295  16.059  36.083  1.00  0.02           C  
ATOM   5841  CG  GLN B 397     -12.567  15.754  34.801  1.00  0.02           C  
ATOM   5842  CD  GLN B 397     -11.186  15.140  35.007  1.00  0.02           C  
ATOM   5843  OE1 GLN B 397     -11.059  13.900  35.130  1.00  0.02           O  
ATOM   5844  NE2 GLN B 397     -10.173  15.964  35.031  1.00  0.02           N  
ATOM   5845  H   GLN B 397     -13.927  18.440  35.194  1.00  0.01           H  
ATOM   5846  HA  GLN B 397     -15.278  15.816  35.302  1.00  0.02           H  
ATOM   5847 1HB  GLN B 397     -12.741  16.810  36.583  1.00  0.03           H  
ATOM   5848 2HB  GLN B 397     -13.306  15.173  36.713  1.00  0.03           H  
ATOM   5849 1HG  GLN B 397     -13.165  15.069  34.205  1.00  0.03           H  
ATOM   5850 2HG  GLN B 397     -12.428  16.696  34.255  1.00  0.03           H  
ATOM   5851 1HE2 GLN B 397      -9.225  15.577  35.137  1.00  0.03           H  
ATOM   5852 2HE2 GLN B 397     -10.330  16.989  34.918  1.00  0.03           H  
ATOM   5853  N   ASP B 398     -16.228  15.878  37.592  1.00  0.06           N  
ATOM   5854  CA  ASP B 398     -17.034  15.948  38.796  1.00  0.14           C  
ATOM   5855  C   ASP B 398     -17.368  14.537  39.240  1.00  0.10           C  
ATOM   5856  O   ASP B 398     -16.929  13.569  38.625  1.00  0.21           O  
ATOM   5857  CB  ASP B 398     -18.315  16.776  38.509  1.00  0.16           C  
ATOM   5858  CG  ASP B 398     -19.060  17.413  39.754  1.00  0.16           C  
ATOM   5859  OD1 ASP B 398     -19.374  16.659  40.672  1.00  0.16           O  
ATOM   5860  OD2 ASP B 398     -19.286  18.600  39.775  1.00  0.16           O  
ATOM   5861  H   ASP B 398     -16.287  15.035  37.036  1.00  0.07           H  
ATOM   5862  HA  ASP B 398     -16.461  16.436  39.583  1.00  0.17           H  
ATOM   5863 1HB  ASP B 398     -18.058  17.592  37.827  1.00  0.20           H  
ATOM   5864 2HB  ASP B 398     -19.026  16.142  37.977  1.00  0.20           H  
ATOM   5865  N   PHE B 399     -18.113  14.437  40.320  1.00  0.15           N  
ATOM   5866  CA  PHE B 399     -18.580  13.190  40.881  1.00  0.14           C  
ATOM   5867  C   PHE B 399     -20.033  12.944  40.487  1.00  0.22           C  
ATOM   5868  O   PHE B 399     -20.480  11.814  40.294  1.00  0.40           O  
ATOM   5869  CB  PHE B 399     -18.508  13.243  42.404  1.00  0.20           C  
ATOM   5870  CG  PHE B 399     -18.942  11.997  43.013  1.00  0.20           C  
ATOM   5871  CD1 PHE B 399     -18.077  10.970  43.156  1.00  0.20           C  
ATOM   5872  CD2 PHE B 399     -20.262  11.827  43.407  1.00  0.20           C  
ATOM   5873  CE1 PHE B 399     -18.493   9.797  43.672  1.00  0.20           C  
ATOM   5874  CE2 PHE B 399     -20.681  10.643  43.924  1.00  0.20           C  
ATOM   5875  CZ  PHE B 399     -19.794   9.626  44.048  1.00  0.20           C  
ATOM   5876  H   PHE B 399     -18.423  15.293  40.766  1.00  0.18           H  
ATOM   5877  HA  PHE B 399     -17.967  12.380  40.509  1.00  0.17           H  
ATOM   5878 1HB  PHE B 399     -17.491  13.446  42.721  1.00  0.24           H  
ATOM   5879 2HB  PHE B 399     -19.136  14.058  42.780  1.00  0.24           H  
ATOM   5880  HD1 PHE B 399     -17.043  11.095  42.848  1.00  0.24           H  
ATOM   5881  HD2 PHE B 399     -20.969  12.649  43.286  1.00  0.24           H  
ATOM   5882  HE1 PHE B 399     -17.785   8.982  43.778  1.00  0.24           H  
ATOM   5883  HE2 PHE B 399     -21.718  10.505  44.224  1.00  0.24           H  
ATOM   5884  HZ  PHE B 399     -20.118   8.673  44.451  1.00  0.24           H  
ATOM   5885  N   GLN B 400     -20.796  14.028  40.421  1.00  0.10           N  
ATOM   5886  CA  GLN B 400     -22.245  13.944  40.255  1.00  0.14           C  
ATOM   5887  C   GLN B 400     -22.778  13.209  39.000  1.00  0.15           C  
ATOM   5888  O   GLN B 400     -23.778  12.498  39.107  1.00  0.18           O  
ATOM   5889  CB  GLN B 400     -22.820  15.353  40.327  1.00  0.18           C  
ATOM   5890  CG  GLN B 400     -24.321  15.423  40.345  1.00  0.18           C  
ATOM   5891  CD  GLN B 400     -24.808  16.848  40.478  1.00  0.18           C  
ATOM   5892  OE1 GLN B 400     -24.294  17.581  41.333  1.00  0.18           O  
ATOM   5893  NE2 GLN B 400     -25.751  17.262  39.640  1.00  0.18           N  
ATOM   5894  H   GLN B 400     -20.348  14.949  40.549  1.00  0.12           H  
ATOM   5895  HA  GLN B 400     -22.627  13.400  41.116  1.00  0.17           H  
ATOM   5896 1HB  GLN B 400     -22.437  15.850  41.220  1.00  0.22           H  
ATOM   5897 2HB  GLN B 400     -22.474  15.926  39.467  1.00  0.22           H  
ATOM   5898 1HG  GLN B 400     -24.717  14.988  39.460  1.00  0.22           H  
ATOM   5899 2HG  GLN B 400     -24.679  14.864  41.208  1.00  0.22           H  
ATOM   5900 1HE2 GLN B 400     -26.090  18.201  39.688  1.00  0.22           H  
ATOM   5901 2HE2 GLN B 400     -26.108  16.630  38.917  1.00  0.22           H  
ATOM   5902  N   HIS B 401     -22.164  13.379  37.815  1.00  0.15           N  
ATOM   5903  CA  HIS B 401     -22.685  12.695  36.616  1.00  0.15           C  
ATOM   5904  C   HIS B 401     -21.604  12.125  35.688  1.00  0.19           C  
ATOM   5905  O   HIS B 401     -20.651  12.819  35.334  1.00  0.26           O  
ATOM   5906  CB  HIS B 401     -23.537  13.634  35.740  1.00  0.21           C  
ATOM   5907  CG  HIS B 401     -24.746  14.225  36.389  1.00  0.21           C  
ATOM   5908  ND1 HIS B 401     -25.901  13.504  36.624  1.00  0.21           N  
ATOM   5909  CD2 HIS B 401     -24.989  15.481  36.811  1.00  0.21           C  
ATOM   5910  CE1 HIS B 401     -26.797  14.295  37.188  1.00  0.21           C  
ATOM   5911  NE2 HIS B 401     -26.267  15.501  37.323  1.00  0.21           N  
ATOM   5912  H   HIS B 401     -21.342  13.957  37.756  1.00  0.18           H  
ATOM   5913  HA  HIS B 401     -23.314  11.863  36.929  1.00  0.18           H  
ATOM   5914 1HB  HIS B 401     -22.912  14.457  35.394  1.00  0.25           H  
ATOM   5915 2HB  HIS B 401     -23.867  13.091  34.857  1.00  0.25           H  
ATOM   5916  HD1 HIS B 401     -25.932  12.509  36.736  1.00  0.25           H  
ATOM   5917  HD2 HIS B 401     -24.383  16.386  36.820  1.00  0.25           H  
ATOM   5918  HE1 HIS B 401     -27.779  13.910  37.460  1.00  0.25           H  
ATOM   5919  N   GLY B 402     -21.779  10.861  35.259  1.00  0.17           N  
ATOM   5920  CA  GLY B 402     -20.893  10.222  34.263  1.00  0.23           C  
ATOM   5921  C   GLY B 402     -19.526   9.822  34.815  1.00  0.22           C  
ATOM   5922  O   GLY B 402     -18.606   9.506  34.058  1.00  0.24           O  
ATOM   5923  H   GLY B 402     -22.577  10.346  35.606  1.00  0.20           H  
ATOM   5924 1HA  GLY B 402     -21.392   9.344  33.861  1.00  0.28           H  
ATOM   5925 2HA  GLY B 402     -20.755  10.907  33.428  1.00  0.28           H  
ATOM   5926  N   TYR B 403     -19.418   9.849  36.137  1.00  0.20           N  
ATOM   5927  CA  TYR B 403     -18.201   9.616  36.907  1.00  0.18           C  
ATOM   5928  C   TYR B 403     -17.464   8.298  36.685  1.00  0.14           C  
ATOM   5929  O   TYR B 403     -16.268   8.307  36.373  1.00  0.13           O  
ATOM   5930  CB  TYR B 403     -18.623   9.786  38.369  1.00  0.26           C  
ATOM   5931  CG  TYR B 403     -17.658   9.421  39.416  1.00  0.26           C  
ATOM   5932  CD1 TYR B 403     -16.575  10.202  39.641  1.00  0.26           C  
ATOM   5933  CD2 TYR B 403     -17.900   8.309  40.219  1.00  0.26           C  
ATOM   5934  CE1 TYR B 403     -15.740   9.892  40.631  1.00  0.26           C  
ATOM   5935  CE2 TYR B 403     -17.026   8.006  41.225  1.00  0.26           C  
ATOM   5936  CZ  TYR B 403     -15.954   8.813  41.424  1.00  0.26           C  
ATOM   5937  OH  TYR B 403     -15.064   8.560  42.403  1.00  0.26           O  
ATOM   5938  H   TYR B 403     -20.254  10.101  36.642  1.00  0.24           H  
ATOM   5939  HA  TYR B 403     -17.501  10.414  36.656  1.00  0.22           H  
ATOM   5940 1HB  TYR B 403     -18.878  10.839  38.517  1.00  0.31           H  
ATOM   5941 2HB  TYR B 403     -19.537   9.227  38.547  1.00  0.31           H  
ATOM   5942  HD1 TYR B 403     -16.384  11.082  39.023  1.00  0.31           H  
ATOM   5943  HD2 TYR B 403     -18.777   7.686  40.053  1.00  0.31           H  
ATOM   5944  HE1 TYR B 403     -14.913  10.493  40.803  1.00  0.31           H  
ATOM   5945  HE2 TYR B 403     -17.187   7.143  41.872  1.00  0.31           H  
ATOM   5946  HH  TYR B 403     -15.077   7.612  42.656  1.00  0.31           H  
ATOM   5947  N   ALA B 404     -18.154   7.179  36.893  1.00  0.15           N  
ATOM   5948  CA  ALA B 404     -17.628   5.818  36.709  1.00  0.14           C  
ATOM   5949  C   ALA B 404     -16.323   5.504  37.460  1.00  0.16           C  
ATOM   5950  O   ALA B 404     -15.677   4.497  37.163  1.00  0.20           O  
ATOM   5951  CB  ALA B 404     -17.391   5.586  35.241  1.00  0.20           C  
ATOM   5952  H   ALA B 404     -19.123   7.282  37.159  1.00  0.18           H  
ATOM   5953  HA  ALA B 404     -18.393   5.125  37.059  1.00  0.17           H  
ATOM   5954 1HB  ALA B 404     -17.075   4.582  35.090  1.00  0.24           H  
ATOM   5955 2HB  ALA B 404     -18.302   5.760  34.736  1.00  0.24           H  
ATOM   5956 3HB  ALA B 404     -16.630   6.263  34.863  1.00  0.24           H  
ATOM   5957  N   GLY B 405     -15.943   6.337  38.422  1.00  0.16           N  
ATOM   5958  CA  GLY B 405     -14.714   6.156  39.178  1.00  0.17           C  
ATOM   5959  C   GLY B 405     -13.477   6.549  38.369  1.00  0.10           C  
ATOM   5960  O   GLY B 405     -12.384   6.074  38.673  1.00  0.10           O  
ATOM   5961  H   GLY B 405     -16.525   7.138  38.616  1.00  0.19           H  
ATOM   5962 1HA  GLY B 405     -14.746   6.739  40.091  1.00  0.20           H  
ATOM   5963 2HA  GLY B 405     -14.629   5.119  39.487  1.00  0.20           H  
ATOM   5964  N   VAL B 406     -13.609   7.368  37.305  1.00  0.08           N  
ATOM   5965  CA  VAL B 406     -12.403   7.611  36.517  1.00  0.09           C  
ATOM   5966  C   VAL B 406     -12.068   9.111  36.403  1.00  0.05           C  
ATOM   5967  O   VAL B 406     -12.886   9.914  35.930  1.00  0.10           O  
ATOM   5968  CB  VAL B 406     -12.628   7.072  35.084  1.00  0.12           C  
ATOM   5969  CG1 VAL B 406     -11.358   7.129  34.281  1.00  0.12           C  
ATOM   5970  CG2 VAL B 406     -13.161   5.743  35.111  1.00  0.12           C  
ATOM   5971  H   VAL B 406     -14.508   7.791  37.042  1.00  0.10           H  
ATOM   5972  HA  VAL B 406     -11.553   7.104  36.975  1.00  0.11           H  
ATOM   5973  HB  VAL B 406     -13.339   7.736  34.590  1.00  0.15           H  
ATOM   5974 1HG1 VAL B 406     -11.542   6.795  33.258  1.00  0.15           H  
ATOM   5975 2HG1 VAL B 406     -10.962   8.081  34.270  1.00  0.15           H  
ATOM   5976 3HG1 VAL B 406     -10.633   6.464  34.753  1.00  0.15           H  
ATOM   5977 1HG2 VAL B 406     -13.317   5.420  34.132  1.00  0.15           H  
ATOM   5978 2HG2 VAL B 406     -12.453   5.141  35.573  1.00  0.15           H  
ATOM   5979 3HG2 VAL B 406     -14.092   5.709  35.644  1.00  0.15           H  
ATOM   5980  N   PHE B 407     -10.831   9.469  36.767  1.00  0.03           N  
ATOM   5981  CA  PHE B 407     -10.340  10.856  36.662  1.00  0.06           C  
ATOM   5982  C   PHE B 407      -9.095  10.948  35.808  1.00  0.06           C  
ATOM   5983  O   PHE B 407      -8.327   9.989  35.723  1.00  0.05           O  
ATOM   5984  CB  PHE B 407      -9.999  11.493  38.001  1.00  0.07           C  
ATOM   5985  CG  PHE B 407     -11.112  11.766  38.902  1.00  0.07           C  
ATOM   5986  CD1 PHE B 407     -11.405  10.930  39.957  1.00  0.07           C  
ATOM   5987  CD2 PHE B 407     -11.875  12.910  38.707  1.00  0.07           C  
ATOM   5988  CE1 PHE B 407     -12.420  11.247  40.818  1.00  0.07           C  
ATOM   5989  CE2 PHE B 407     -12.903  13.227  39.552  1.00  0.07           C  
ATOM   5990  CZ  PHE B 407     -13.172  12.410  40.614  1.00  0.07           C  
ATOM   5991  H   PHE B 407     -10.204   8.739  37.131  1.00  0.04           H  
ATOM   5992  HA  PHE B 407     -11.114  11.463  36.191  1.00  0.07           H  
ATOM   5993 1HB  PHE B 407      -9.306  10.844  38.525  1.00  0.09           H  
ATOM   5994 2HB  PHE B 407      -9.473  12.436  37.824  1.00  0.09           H  
ATOM   5995  HD1 PHE B 407     -10.805  10.030  40.111  1.00  0.09           H  
ATOM   5996  HD2 PHE B 407     -11.641  13.568  37.863  1.00  0.09           H  
ATOM   5997  HE1 PHE B 407     -12.643  10.595  41.661  1.00  0.09           H  
ATOM   5998  HE2 PHE B 407     -13.491  14.127  39.386  1.00  0.09           H  
ATOM   5999  HZ  PHE B 407     -13.984  12.664  41.298  1.00  0.09           H  
ATOM   6000  N   HIS B 408      -8.846  12.123  35.230  1.00  0.06           N  
ATOM   6001  CA  HIS B 408      -7.622  12.272  34.451  1.00  0.05           C  
ATOM   6002  C   HIS B 408      -6.971  13.629  34.557  1.00  0.05           C  
ATOM   6003  O   HIS B 408      -7.588  14.635  34.932  1.00  0.05           O  
ATOM   6004  CB  HIS B 408      -7.892  11.988  32.980  1.00  0.07           C  
ATOM   6005  CG  HIS B 408      -8.734  13.022  32.273  1.00  0.07           C  
ATOM   6006  ND1 HIS B 408     -10.078  13.187  32.514  1.00  0.07           N  
ATOM   6007  CD2 HIS B 408      -8.422  13.884  31.284  1.00  0.07           C  
ATOM   6008  CE1 HIS B 408     -10.552  14.122  31.711  1.00  0.07           C  
ATOM   6009  NE2 HIS B 408      -9.574  14.564  30.954  1.00  0.07           N  
ATOM   6010  H   HIS B 408      -9.523  12.886  35.305  1.00  0.07           H  
ATOM   6011  HA  HIS B 408      -6.896  11.550  34.808  1.00  0.06           H  
ATOM   6012 1HB  HIS B 408      -6.944  11.940  32.448  1.00  0.09           H  
ATOM   6013 2HB  HIS B 408      -8.322  11.040  32.894  1.00  0.09           H  
ATOM   6014  HD1 HIS B 408     -10.476  13.101  33.446  1.00  0.09           H  
ATOM   6015  HD2 HIS B 408      -7.485  14.092  30.754  1.00  0.09           H  
ATOM   6016  HE1 HIS B 408     -11.602  14.400  31.760  1.00  0.09           H  
ATOM   6017  N   PHE B 409      -5.693  13.645  34.191  1.00  0.05           N  
ATOM   6018  CA  PHE B 409      -4.917  14.876  34.175  1.00  0.03           C  
ATOM   6019  C   PHE B 409      -3.999  14.960  32.976  1.00  0.02           C  
ATOM   6020  O   PHE B 409      -3.857  14.011  32.199  1.00  0.03           O  
ATOM   6021  CB  PHE B 409      -4.055  14.981  35.436  1.00  0.05           C  
ATOM   6022  CG  PHE B 409      -4.820  14.980  36.657  1.00  0.05           C  
ATOM   6023  CD1 PHE B 409      -5.146  13.799  37.275  1.00  0.05           C  
ATOM   6024  CD2 PHE B 409      -5.227  16.155  37.203  1.00  0.05           C  
ATOM   6025  CE1 PHE B 409      -5.867  13.804  38.398  1.00  0.05           C  
ATOM   6026  CE2 PHE B 409      -5.941  16.173  38.349  1.00  0.05           C  
ATOM   6027  CZ  PHE B 409      -6.266  15.011  38.943  1.00  0.05           C  
ATOM   6028  H   PHE B 409      -5.274  12.751  33.914  1.00  0.06           H  
ATOM   6029  HA  PHE B 409      -5.600  15.718  34.140  1.00  0.04           H  
ATOM   6030 1HB  PHE B 409      -3.358  14.171  35.479  1.00  0.06           H  
ATOM   6031 2HB  PHE B 409      -3.472  15.902  35.409  1.00  0.06           H  
ATOM   6032  HD1 PHE B 409      -4.825  12.853  36.838  1.00  0.06           H  
ATOM   6033  HD2 PHE B 409      -4.951  17.081  36.707  1.00  0.06           H  
ATOM   6034  HE1 PHE B 409      -6.114  12.859  38.862  1.00  0.06           H  
ATOM   6035  HE2 PHE B 409      -6.258  17.109  38.796  1.00  0.06           H  
ATOM   6036  HZ  PHE B 409      -6.837  15.052  39.840  1.00  0.06           H  
ATOM   6037  N   GLN B 410      -3.333  16.102  32.859  1.00  0.02           N  
ATOM   6038  CA  GLN B 410      -2.347  16.330  31.817  1.00  0.02           C  
ATOM   6039  C   GLN B 410      -1.017  16.564  32.503  1.00  0.03           C  
ATOM   6040  O   GLN B 410      -0.861  17.547  33.227  1.00  0.14           O  
ATOM   6041  CB  GLN B 410      -2.710  17.551  30.981  1.00  0.03           C  
ATOM   6042  CG  GLN B 410      -4.040  17.472  30.296  1.00  0.03           C  
ATOM   6043  CD  GLN B 410      -4.308  18.700  29.420  1.00  0.03           C  
ATOM   6044  OE1 GLN B 410      -3.523  19.015  28.521  1.00  0.03           O  
ATOM   6045  NE2 GLN B 410      -5.409  19.391  29.675  1.00  0.03           N  
ATOM   6046  H   GLN B 410      -3.535  16.858  33.519  1.00  0.02           H  
ATOM   6047  HA  GLN B 410      -2.272  15.450  31.181  1.00  0.02           H  
ATOM   6048 1HB  GLN B 410      -2.725  18.413  31.613  1.00  0.03           H  
ATOM   6049 2HB  GLN B 410      -1.951  17.718  30.221  1.00  0.03           H  
ATOM   6050 1HG  GLN B 410      -4.079  16.570  29.693  1.00  0.03           H  
ATOM   6051 2HG  GLN B 410      -4.811  17.435  31.065  1.00  0.03           H  
ATOM   6052 1HE2 GLN B 410      -5.631  20.203  29.134  1.00  0.03           H  
ATOM   6053 2HE2 GLN B 410      -6.020  19.112  30.410  1.00  0.03           H  
ATOM   6054  N   LEU B 411      -0.073  15.656  32.342  1.00  0.07           N  
ATOM   6055  CA  LEU B 411       1.194  15.804  33.050  1.00  0.08           C  
ATOM   6056  C   LEU B 411       2.304  16.115  32.054  1.00  0.10           C  
ATOM   6057  O   LEU B 411       2.268  15.600  30.931  1.00  0.16           O  
ATOM   6058  CB  LEU B 411       1.527  14.508  33.772  1.00  0.11           C  
ATOM   6059  CG  LEU B 411       0.392  13.881  34.627  1.00  0.11           C  
ATOM   6060  CD1 LEU B 411       0.934  12.629  35.234  1.00  0.11           C  
ATOM   6061  CD2 LEU B 411      -0.160  14.793  35.688  1.00  0.11           C  
ATOM   6062  H   LEU B 411      -0.268  14.855  31.732  1.00  0.08           H  
ATOM   6063  HA  LEU B 411       1.131  16.627  33.764  1.00  0.10           H  
ATOM   6064 1HB  LEU B 411       1.822  13.771  33.022  1.00  0.13           H  
ATOM   6065 2HB  LEU B 411       2.373  14.693  34.421  1.00  0.13           H  
ATOM   6066  HG  LEU B 411      -0.416  13.624  33.961  1.00  0.13           H  
ATOM   6067 1HD1 LEU B 411       0.191  12.123  35.805  1.00  0.13           H  
ATOM   6068 2HD1 LEU B 411       1.277  11.978  34.437  1.00  0.13           H  
ATOM   6069 3HD1 LEU B 411       1.758  12.878  35.888  1.00  0.13           H  
ATOM   6070 1HD2 LEU B 411      -0.946  14.278  36.227  1.00  0.13           H  
ATOM   6071 2HD2 LEU B 411       0.602  15.032  36.358  1.00  0.13           H  
ATOM   6072 3HD2 LEU B 411      -0.564  15.699  35.249  1.00  0.13           H  
ATOM   6073  N   TRP B 412       3.297  16.929  32.413  1.00  0.04           N  
ATOM   6074  CA  TRP B 412       4.407  17.167  31.502  1.00  0.04           C  
ATOM   6075  C   TRP B 412       5.586  16.254  31.815  1.00  0.03           C  
ATOM   6076  O   TRP B 412       5.880  16.004  32.987  1.00  0.03           O  
ATOM   6077  CB  TRP B 412       4.851  18.618  31.602  1.00  0.06           C  
ATOM   6078  CG  TRP B 412       5.951  19.029  30.709  1.00  0.06           C  
ATOM   6079  CD1 TRP B 412       5.833  19.540  29.461  1.00  0.06           C  
ATOM   6080  CD2 TRP B 412       7.370  18.997  30.999  1.00  0.06           C  
ATOM   6081  NE1 TRP B 412       7.071  19.862  28.969  1.00  0.06           N  
ATOM   6082  CE2 TRP B 412       8.020  19.532  29.902  1.00  0.06           C  
ATOM   6083  CE3 TRP B 412       8.121  18.570  32.090  1.00  0.06           C  
ATOM   6084  CZ2 TRP B 412       9.395  19.670  29.866  1.00  0.06           C  
ATOM   6085  CZ3 TRP B 412       9.495  18.683  32.042  1.00  0.06           C  
ATOM   6086  CH2 TRP B 412      10.116  19.226  30.959  1.00  0.06           C  
ATOM   6087  H   TRP B 412       3.322  17.418  33.320  1.00  0.05           H  
ATOM   6088  HA  TRP B 412       4.081  16.974  30.480  1.00  0.05           H  
ATOM   6089 1HB  TRP B 412       4.010  19.255  31.394  1.00  0.07           H  
ATOM   6090 2HB  TRP B 412       5.156  18.826  32.619  1.00  0.07           H  
ATOM   6091  HD1 TRP B 412       4.901  19.697  28.943  1.00  0.07           H  
ATOM   6092  HE1 TRP B 412       7.237  20.288  28.063  1.00  0.07           H  
ATOM   6093  HE3 TRP B 412       7.639  18.140  32.967  1.00  0.07           H  
ATOM   6094  HZ2 TRP B 412       9.910  20.098  29.010  1.00  0.07           H  
ATOM   6095  HZ3 TRP B 412      10.060  18.338  32.905  1.00  0.07           H  
ATOM   6096  HH2 TRP B 412      11.191  19.313  30.956  1.00  0.07           H  
ATOM   6097  N   GLN B 413       6.264  15.764  30.779  1.00  0.03           N  
ATOM   6098  CA  GLN B 413       7.475  14.990  30.972  1.00  0.02           C  
ATOM   6099  C   GLN B 413       8.473  15.131  29.807  1.00  0.04           C  
ATOM   6100  O   GLN B 413       8.195  14.745  28.668  1.00  0.07           O  
ATOM   6101  CB  GLN B 413       7.088  13.526  31.160  1.00  0.03           C  
ATOM   6102  CG  GLN B 413       8.202  12.636  31.473  1.00  0.03           C  
ATOM   6103  CD  GLN B 413       7.798  11.233  31.783  1.00  0.03           C  
ATOM   6104  OE1 GLN B 413       7.448  10.459  30.889  1.00  0.03           O  
ATOM   6105  NE2 GLN B 413       7.857  10.872  33.056  1.00  0.03           N  
ATOM   6106  H   GLN B 413       5.915  15.942  29.837  1.00  0.04           H  
ATOM   6107  HA  GLN B 413       7.966  15.347  31.878  1.00  0.02           H  
ATOM   6108 1HB  GLN B 413       6.327  13.436  31.922  1.00  0.04           H  
ATOM   6109 2HB  GLN B 413       6.671  13.176  30.231  1.00  0.04           H  
ATOM   6110 1HG  GLN B 413       8.763  12.591  30.570  1.00  0.04           H  
ATOM   6111 2HG  GLN B 413       8.797  13.039  32.292  1.00  0.04           H  
ATOM   6112 1HE2 GLN B 413       7.608   9.934  33.323  1.00  0.04           H  
ATOM   6113 2HE2 GLN B 413       8.150  11.525  33.757  1.00  0.04           H  
ATOM   6114  N   PHE B 414       9.672  15.630  30.116  1.00  0.03           N  
ATOM   6115  CA  PHE B 414      10.780  15.793  29.162  1.00  0.04           C  
ATOM   6116  C   PHE B 414      10.405  16.357  27.785  1.00  0.04           C  
ATOM   6117  O   PHE B 414      10.903  15.884  26.762  1.00  0.04           O  
ATOM   6118  CB  PHE B 414      11.539  14.475  29.008  1.00  0.05           C  
ATOM   6119  CG  PHE B 414      12.030  13.988  30.329  1.00  0.05           C  
ATOM   6120  CD1 PHE B 414      11.524  12.862  30.892  1.00  0.05           C  
ATOM   6121  CD2 PHE B 414      12.970  14.693  31.018  1.00  0.05           C  
ATOM   6122  CE1 PHE B 414      11.920  12.446  32.128  1.00  0.05           C  
ATOM   6123  CE2 PHE B 414      13.392  14.286  32.260  1.00  0.05           C  
ATOM   6124  CZ  PHE B 414      12.858  13.158  32.823  1.00  0.05           C  
ATOM   6125  H   PHE B 414       9.835  15.897  31.079  1.00  0.04           H  
ATOM   6126  HA  PHE B 414      11.471  16.507  29.605  1.00  0.05           H  
ATOM   6127 1HB  PHE B 414      10.892  13.718  28.563  1.00  0.06           H  
ATOM   6128 2HB  PHE B 414      12.395  14.615  28.356  1.00  0.06           H  
ATOM   6129  HD1 PHE B 414      10.797  12.291  30.342  1.00  0.06           H  
ATOM   6130  HD2 PHE B 414      13.377  15.579  30.562  1.00  0.06           H  
ATOM   6131  HE1 PHE B 414      11.483  11.548  32.556  1.00  0.06           H  
ATOM   6132  HE2 PHE B 414      14.151  14.851  32.794  1.00  0.06           H  
ATOM   6133  HZ  PHE B 414      13.185  12.827  33.808  1.00  0.06           H  
ATOM   6134  N   GLY B 415       9.602  17.408  27.764  1.00  0.06           N  
ATOM   6135  CA  GLY B 415       9.200  18.091  26.539  1.00  0.07           C  
ATOM   6136  C   GLY B 415       7.809  17.750  25.996  1.00  0.09           C  
ATOM   6137  O   GLY B 415       7.345  18.424  25.071  1.00  0.14           O  
ATOM   6138  H   GLY B 415       9.247  17.745  28.649  1.00  0.07           H  
ATOM   6139 1HA  GLY B 415       9.252  19.165  26.709  1.00  0.08           H  
ATOM   6140 2HA  GLY B 415       9.933  17.876  25.764  1.00  0.08           H  
ATOM   6141  N   ARG B 416       7.123  16.748  26.553  1.00  0.08           N  
ATOM   6142  CA  ARG B 416       5.785  16.404  26.048  1.00  0.10           C  
ATOM   6143  C   ARG B 416       4.700  16.264  27.117  1.00  0.05           C  
ATOM   6144  O   ARG B 416       4.961  15.909  28.266  1.00  0.05           O  
ATOM   6145  CB  ARG B 416       5.854  15.095  25.272  1.00  0.13           C  
ATOM   6146  CG  ARG B 416       6.719  15.131  24.012  1.00  0.13           C  
ATOM   6147  CD  ARG B 416       6.118  15.946  22.911  1.00  0.13           C  
ATOM   6148  NE  ARG B 416       6.943  15.905  21.732  1.00  0.13           N  
ATOM   6149  CZ  ARG B 416       7.964  16.750  21.483  1.00  0.13           C  
ATOM   6150  NH1 ARG B 416       8.300  17.719  22.328  1.00  0.13           N  
ATOM   6151  NH2 ARG B 416       8.639  16.598  20.371  1.00  0.13           N  
ATOM   6152  H   ARG B 416       7.556  16.181  27.291  1.00  0.10           H  
ATOM   6153  HA  ARG B 416       5.457  17.198  25.380  1.00  0.12           H  
ATOM   6154 1HB  ARG B 416       6.271  14.327  25.922  1.00  0.16           H  
ATOM   6155 2HB  ARG B 416       4.859  14.774  25.003  1.00  0.16           H  
ATOM   6156 1HG  ARG B 416       7.699  15.532  24.245  1.00  0.16           H  
ATOM   6157 2HG  ARG B 416       6.837  14.119  23.635  1.00  0.16           H  
ATOM   6158 1HD  ARG B 416       5.155  15.526  22.646  1.00  0.16           H  
ATOM   6159 2HD  ARG B 416       5.983  16.979  23.202  1.00  0.16           H  
ATOM   6160  HE  ARG B 416       6.742  15.173  21.018  1.00  0.16           H  
ATOM   6161 1HH1 ARG B 416       7.800  17.872  23.223  1.00  0.16           H  
ATOM   6162 2HH1 ARG B 416       9.068  18.326  22.102  1.00  0.16           H  
ATOM   6163 1HH2 ARG B 416       8.378  15.854  19.737  1.00  0.16           H  
ATOM   6164 2HH2 ARG B 416       9.407  17.205  20.145  1.00  0.16           H  
ATOM   6165  N   TRP B 417       3.459  16.553  26.727  1.00  0.06           N  
ATOM   6166  CA  TRP B 417       2.319  16.356  27.622  1.00  0.06           C  
ATOM   6167  C   TRP B 417       1.601  15.025  27.398  1.00  0.05           C  
ATOM   6168  O   TRP B 417       1.456  14.560  26.261  1.00  0.07           O  
ATOM   6169  CB  TRP B 417       1.318  17.478  27.449  1.00  0.08           C  
ATOM   6170  CG  TRP B 417       1.770  18.754  27.929  1.00  0.08           C  
ATOM   6171  CD1 TRP B 417       2.414  19.699  27.214  1.00  0.08           C  
ATOM   6172  CD2 TRP B 417       1.591  19.294  29.249  1.00  0.08           C  
ATOM   6173  NE1 TRP B 417       2.657  20.786  27.993  1.00  0.08           N  
ATOM   6174  CE2 TRP B 417       2.156  20.553  29.245  1.00  0.08           C  
ATOM   6175  CE3 TRP B 417       0.997  18.817  30.413  1.00  0.08           C  
ATOM   6176  CZ2 TRP B 417       2.155  21.350  30.352  1.00  0.08           C  
ATOM   6177  CZ3 TRP B 417       0.998  19.625  31.543  1.00  0.08           C  
ATOM   6178  CH2 TRP B 417       1.562  20.856  31.511  1.00  0.08           C  
ATOM   6179  H   TRP B 417       3.292  16.904  25.776  1.00  0.07           H  
ATOM   6180  HA  TRP B 417       2.681  16.378  28.645  1.00  0.07           H  
ATOM   6181 1HB  TRP B 417       1.065  17.585  26.395  1.00  0.10           H  
ATOM   6182 2HB  TRP B 417       0.416  17.235  27.995  1.00  0.10           H  
ATOM   6183  HD1 TRP B 417       2.694  19.602  26.160  1.00  0.10           H  
ATOM   6184  HE1 TRP B 417       3.122  21.637  27.699  1.00  0.10           H  
ATOM   6185  HE3 TRP B 417       0.545  17.832  30.432  1.00  0.10           H  
ATOM   6186  HZ2 TRP B 417       2.593  22.335  30.327  1.00  0.10           H  
ATOM   6187  HZ3 TRP B 417       0.535  19.259  32.453  1.00  0.10           H  
ATOM   6188  HH2 TRP B 417       1.543  21.467  32.410  1.00  0.10           H  
ATOM   6189  N   MET B 418       1.086  14.445  28.468  1.00  0.05           N  
ATOM   6190  CA  MET B 418       0.316  13.221  28.292  1.00  0.03           C  
ATOM   6191  C   MET B 418      -0.888  13.106  29.199  1.00  0.03           C  
ATOM   6192  O   MET B 418      -0.901  13.632  30.318  1.00  0.07           O  
ATOM   6193  CB  MET B 418       1.221  12.020  28.511  1.00  0.05           C  
ATOM   6194  CG  MET B 418       1.730  11.866  29.913  1.00  0.05           C  
ATOM   6195  SD  MET B 418       3.035  10.675  30.011  1.00  0.05           S  
ATOM   6196  CE  MET B 418       4.393  11.659  29.403  1.00  0.05           C  
ATOM   6197  H   MET B 418       1.280  14.840  29.395  1.00  0.06           H  
ATOM   6198  HA  MET B 418      -0.056  13.190  27.273  1.00  0.04           H  
ATOM   6199 1HB  MET B 418       0.679  11.106  28.253  1.00  0.06           H  
ATOM   6200 2HB  MET B 418       2.064  12.097  27.852  1.00  0.06           H  
ATOM   6201 1HG  MET B 418       2.101  12.826  30.282  1.00  0.06           H  
ATOM   6202 2HG  MET B 418       0.915  11.540  30.566  1.00  0.06           H  
ATOM   6203 1HE  MET B 418       5.309  11.067  29.426  1.00  0.06           H  
ATOM   6204 2HE  MET B 418       4.212  11.988  28.382  1.00  0.06           H  
ATOM   6205 3HE  MET B 418       4.504  12.528  30.043  1.00  0.06           H  
ATOM   6206  N   ASP B 419      -1.866  12.346  28.722  1.00  0.02           N  
ATOM   6207  CA  ASP B 419      -3.045  11.970  29.472  1.00  0.02           C  
ATOM   6208  C   ASP B 419      -2.762  10.838  30.425  1.00  0.02           C  
ATOM   6209  O   ASP B 419      -2.236   9.777  30.060  1.00  0.03           O  
ATOM   6210  CB  ASP B 419      -4.214  11.561  28.569  1.00  0.03           C  
ATOM   6211  CG  ASP B 419      -4.967  12.716  27.974  1.00  0.03           C  
ATOM   6212  OD1 ASP B 419      -5.317  13.598  28.728  1.00  0.03           O  
ATOM   6213  OD2 ASP B 419      -5.194  12.727  26.795  1.00  0.03           O  
ATOM   6214  H   ASP B 419      -1.763  11.977  27.782  1.00  0.02           H  
ATOM   6215  HA  ASP B 419      -3.365  12.831  30.060  1.00  0.02           H  
ATOM   6216 1HB  ASP B 419      -3.828  10.951  27.749  1.00  0.03           H  
ATOM   6217 2HB  ASP B 419      -4.910  10.939  29.138  1.00  0.03           H  
ATOM   6218  N   VAL B 420      -3.115  11.070  31.664  1.00  0.02           N  
ATOM   6219  CA  VAL B 420      -2.945  10.070  32.698  1.00  0.03           C  
ATOM   6220  C   VAL B 420      -4.305   9.776  33.277  1.00  0.03           C  
ATOM   6221  O   VAL B 420      -5.068  10.686  33.600  1.00  0.04           O  
ATOM   6222  CB  VAL B 420      -1.968  10.563  33.778  1.00  0.04           C  
ATOM   6223  CG1 VAL B 420      -2.499  11.815  34.371  1.00  0.04           C  
ATOM   6224  CG2 VAL B 420      -1.724   9.480  34.867  1.00  0.04           C  
ATOM   6225  H   VAL B 420      -3.517  11.994  31.868  1.00  0.02           H  
ATOM   6226  HA  VAL B 420      -2.544   9.157  32.257  1.00  0.04           H  
ATOM   6227  HB  VAL B 420      -1.018  10.810  33.297  1.00  0.05           H  
ATOM   6228 1HG1 VAL B 420      -1.822  12.175  35.043  1.00  0.05           H  
ATOM   6229 2HG1 VAL B 420      -2.619  12.533  33.595  1.00  0.05           H  
ATOM   6230 3HG1 VAL B 420      -3.430  11.665  34.881  1.00  0.05           H  
ATOM   6231 1HG2 VAL B 420      -1.014   9.856  35.608  1.00  0.05           H  
ATOM   6232 2HG2 VAL B 420      -2.656   9.229  35.366  1.00  0.05           H  
ATOM   6233 3HG2 VAL B 420      -1.311   8.584  34.400  1.00  0.05           H  
ATOM   6234  N   VAL B 421      -4.610   8.508  33.421  1.00  0.04           N  
ATOM   6235  CA  VAL B 421      -5.887   8.109  33.976  1.00  0.06           C  
ATOM   6236  C   VAL B 421      -5.663   7.444  35.309  1.00  0.06           C  
ATOM   6237  O   VAL B 421      -4.788   6.593  35.439  1.00  0.06           O  
ATOM   6238  CB  VAL B 421      -6.616   7.158  33.010  1.00  0.08           C  
ATOM   6239  CG1 VAL B 421      -7.952   6.698  33.598  1.00  0.08           C  
ATOM   6240  CG2 VAL B 421      -6.839   7.871  31.719  1.00  0.08           C  
ATOM   6241  H   VAL B 421      -3.944   7.804  33.125  1.00  0.05           H  
ATOM   6242  HA  VAL B 421      -6.506   8.993  34.132  1.00  0.07           H  
ATOM   6243  HB  VAL B 421      -6.005   6.276  32.838  1.00  0.09           H  
ATOM   6244 1HG1 VAL B 421      -8.451   6.034  32.895  1.00  0.09           H  
ATOM   6245 2HG1 VAL B 421      -7.795   6.168  34.533  1.00  0.09           H  
ATOM   6246 3HG1 VAL B 421      -8.569   7.574  33.777  1.00  0.09           H  
ATOM   6247 1HG2 VAL B 421      -7.338   7.201  31.048  1.00  0.09           H  
ATOM   6248 2HG2 VAL B 421      -7.445   8.747  31.896  1.00  0.09           H  
ATOM   6249 3HG2 VAL B 421      -5.889   8.168  31.285  1.00  0.09           H  
ATOM   6250  N   VAL B 422      -6.412   7.868  36.310  1.00  0.06           N  
ATOM   6251  CA  VAL B 422      -6.299   7.278  37.633  1.00  0.06           C  
ATOM   6252  C   VAL B 422      -7.669   6.864  38.147  1.00  0.06           C  
ATOM   6253  O   VAL B 422      -8.700   7.377  37.696  1.00  0.04           O  
ATOM   6254  CB  VAL B 422      -5.645   8.285  38.627  1.00  0.08           C  
ATOM   6255  CG1 VAL B 422      -4.227   8.656  38.172  1.00  0.08           C  
ATOM   6256  CG2 VAL B 422      -6.505   9.576  38.747  1.00  0.08           C  
ATOM   6257  H   VAL B 422      -7.101   8.601  36.118  1.00  0.07           H  
ATOM   6258  HA  VAL B 422      -5.671   6.388  37.571  1.00  0.07           H  
ATOM   6259  HB  VAL B 422      -5.572   7.814  39.596  1.00  0.10           H  
ATOM   6260 1HG1 VAL B 422      -3.800   9.335  38.904  1.00  0.10           H  
ATOM   6261 2HG1 VAL B 422      -3.620   7.755  38.108  1.00  0.10           H  
ATOM   6262 3HG1 VAL B 422      -4.261   9.142  37.201  1.00  0.10           H  
ATOM   6263 1HG2 VAL B 422      -6.037  10.260  39.462  1.00  0.10           H  
ATOM   6264 2HG2 VAL B 422      -6.580  10.062  37.776  1.00  0.10           H  
ATOM   6265 3HG2 VAL B 422      -7.504   9.318  39.102  1.00  0.10           H  
ATOM   6266  N   ASP B 423      -7.700   5.944  39.106  1.00  0.07           N  
ATOM   6267  CA  ASP B 423      -8.996   5.640  39.690  1.00  0.08           C  
ATOM   6268  C   ASP B 423      -9.226   6.617  40.824  1.00  0.08           C  
ATOM   6269  O   ASP B 423      -8.360   7.456  41.117  1.00  0.08           O  
ATOM   6270  CB  ASP B 423      -9.134   4.155  40.084  1.00  0.11           C  
ATOM   6271  CG  ASP B 423      -8.280   3.643  41.239  1.00  0.11           C  
ATOM   6272  OD1 ASP B 423      -7.882   4.419  42.103  1.00  0.11           O  
ATOM   6273  OD2 ASP B 423      -8.006   2.435  41.252  1.00  0.11           O  
ATOM   6274  H   ASP B 423      -6.839   5.517  39.424  1.00  0.08           H  
ATOM   6275  HA  ASP B 423      -9.775   5.840  38.962  1.00  0.10           H  
ATOM   6276 1HB  ASP B 423     -10.182   3.966  40.338  1.00  0.13           H  
ATOM   6277 2HB  ASP B 423      -8.924   3.543  39.223  1.00  0.13           H  
ATOM   6278  N   ASP B 424     -10.351   6.502  41.502  1.00  0.07           N  
ATOM   6279  CA  ASP B 424     -10.703   7.447  42.519  1.00  0.08           C  
ATOM   6280  C   ASP B 424     -10.268   7.081  43.928  1.00  0.09           C  
ATOM   6281  O   ASP B 424     -10.614   7.784  44.873  1.00  0.12           O  
ATOM   6282  CB  ASP B 424     -12.211   7.620  42.442  1.00  0.11           C  
ATOM   6283  CG  ASP B 424     -12.942   6.277  42.665  1.00  0.11           C  
ATOM   6284  OD1 ASP B 424     -12.268   5.277  42.585  1.00  0.11           O  
ATOM   6285  OD2 ASP B 424     -14.141   6.249  42.894  1.00  0.11           O  
ATOM   6286  H   ASP B 424     -11.035   5.759  41.320  1.00  0.08           H  
ATOM   6287  HA  ASP B 424     -10.237   8.397  42.261  1.00  0.10           H  
ATOM   6288 1HB  ASP B 424     -12.528   8.344  43.148  1.00  0.13           H  
ATOM   6289 2HB  ASP B 424     -12.479   7.994  41.452  1.00  0.13           H  
ATOM   6290  N   ARG B 425      -9.485   6.017  44.084  1.00  0.10           N  
ATOM   6291  CA  ARG B 425      -9.091   5.608  45.423  1.00  0.13           C  
ATOM   6292  C   ARG B 425      -7.858   6.385  45.921  1.00  0.14           C  
ATOM   6293  O   ARG B 425      -6.816   6.438  45.259  1.00  0.14           O  
ATOM   6294  CB  ARG B 425      -8.868   4.111  45.437  1.00  0.17           C  
ATOM   6295  CG  ARG B 425     -10.090   3.290  45.112  1.00  0.17           C  
ATOM   6296  CD  ARG B 425      -9.794   1.845  45.170  1.00  0.17           C  
ATOM   6297  NE  ARG B 425      -8.847   1.406  44.132  1.00  0.17           N  
ATOM   6298  CZ  ARG B 425      -8.207   0.231  44.117  1.00  0.17           C  
ATOM   6299  NH1 ARG B 425      -8.381  -0.667  45.079  1.00  0.17           N  
ATOM   6300  NH2 ARG B 425      -7.405   0.005  43.106  1.00  0.17           N  
ATOM   6301  H   ARG B 425      -9.183   5.473  43.265  1.00  0.12           H  
ATOM   6302  HA  ARG B 425      -9.922   5.811  46.088  1.00  0.16           H  
ATOM   6303 1HB  ARG B 425      -8.051   3.833  44.773  1.00  0.20           H  
ATOM   6304 2HB  ARG B 425      -8.632   3.808  46.409  1.00  0.20           H  
ATOM   6305 1HG  ARG B 425     -10.869   3.512  45.838  1.00  0.20           H  
ATOM   6306 2HG  ARG B 425     -10.449   3.534  44.104  1.00  0.20           H  
ATOM   6307 1HD  ARG B 425      -9.365   1.620  46.148  1.00  0.20           H  
ATOM   6308 2HD  ARG B 425     -10.722   1.295  45.043  1.00  0.20           H  
ATOM   6309  HE  ARG B 425      -8.657   2.024  43.319  1.00  0.20           H  
ATOM   6310 1HH1 ARG B 425      -9.006  -0.473  45.852  1.00  0.20           H  
ATOM   6311 2HH1 ARG B 425      -7.889  -1.550  45.046  1.00  0.20           H  
ATOM   6312 1HH2 ARG B 425      -7.317   0.754  42.391  1.00  0.20           H  
ATOM   6313 2HH2 ARG B 425      -6.892  -0.857  43.029  1.00  0.20           H  
ATOM   6314  N   LEU B 426      -7.969   6.993  47.096  1.00  0.13           N  
ATOM   6315  CA  LEU B 426      -6.898   7.814  47.654  1.00  0.14           C  
ATOM   6316  C   LEU B 426      -6.402   7.334  49.047  1.00  0.11           C  
ATOM   6317  O   LEU B 426      -7.220   7.157  49.953  1.00  0.06           O  
ATOM   6318  CB  LEU B 426      -7.443   9.242  47.701  1.00  0.19           C  
ATOM   6319  CG  LEU B 426      -7.787   9.891  46.329  1.00  0.19           C  
ATOM   6320  CD1 LEU B 426      -8.575  11.135  46.568  1.00  0.19           C  
ATOM   6321  CD2 LEU B 426      -6.478  10.242  45.583  1.00  0.19           C  
ATOM   6322  H   LEU B 426      -8.874   6.939  47.574  1.00  0.16           H  
ATOM   6323  HA  LEU B 426      -6.098   7.776  46.939  1.00  0.17           H  
ATOM   6324 1HB  LEU B 426      -8.346   9.251  48.316  1.00  0.23           H  
ATOM   6325 2HB  LEU B 426      -6.726   9.865  48.139  1.00  0.23           H  
ATOM   6326  HG  LEU B 426      -8.393   9.212  45.722  1.00  0.23           H  
ATOM   6327 1HD1 LEU B 426      -8.817  11.604  45.616  1.00  0.23           H  
ATOM   6328 2HD1 LEU B 426      -9.499  10.873  47.087  1.00  0.23           H  
ATOM   6329 3HD1 LEU B 426      -8.010  11.810  47.175  1.00  0.23           H  
ATOM   6330 1HD2 LEU B 426      -6.718  10.713  44.645  1.00  0.23           H  
ATOM   6331 2HD2 LEU B 426      -5.879  10.924  46.177  1.00  0.23           H  
ATOM   6332 3HD2 LEU B 426      -5.908   9.348  45.389  1.00  0.23           H  
ATOM   6333  N   PRO B 427      -5.072   7.107  49.239  1.00  0.19           N  
ATOM   6334  CA  PRO B 427      -4.412   6.557  50.441  1.00  0.15           C  
ATOM   6335  C   PRO B 427      -4.438   7.398  51.730  1.00  0.18           C  
ATOM   6336  O   PRO B 427      -3.746   8.429  51.812  1.00  0.17           O  
ATOM   6337  CB  PRO B 427      -2.968   6.392  49.962  1.00  0.22           C  
ATOM   6338  CG  PRO B 427      -2.794   7.379  48.832  1.00  0.22           C  
ATOM   6339  CD  PRO B 427      -4.116   7.501  48.174  1.00  0.22           C  
ATOM   6340  HA  PRO B 427      -4.826   5.562  50.635  1.00  0.18           H  
ATOM   6341 1HB  PRO B 427      -2.287   6.587  50.798  1.00  0.27           H  
ATOM   6342 2HB  PRO B 427      -2.796   5.367  49.667  1.00  0.27           H  
ATOM   6343 1HG  PRO B 427      -2.480   8.330  49.204  1.00  0.27           H  
ATOM   6344 2HG  PRO B 427      -2.009   7.036  48.142  1.00  0.27           H  
ATOM   6345 1HD  PRO B 427      -4.253   8.555  47.887  1.00  0.27           H  
ATOM   6346 2HD  PRO B 427      -4.160   6.834  47.324  1.00  0.27           H  
ATOM   6347  N   VAL B 428      -5.146   6.889  52.749  1.00  0.21           N  
ATOM   6348  CA  VAL B 428      -5.347   7.571  54.025  1.00  0.24           C  
ATOM   6349  C   VAL B 428      -4.967   6.710  55.230  1.00  0.25           C  
ATOM   6350  O   VAL B 428      -5.017   5.478  55.187  1.00  0.25           O  
ATOM   6351  CB  VAL B 428      -6.864   7.895  54.268  1.00  0.32           C  
ATOM   6352  CG1 VAL B 428      -7.476   8.756  53.160  1.00  0.32           C  
ATOM   6353  CG2 VAL B 428      -7.655   6.629  54.424  1.00  0.32           C  
ATOM   6354  H   VAL B 428      -5.630   6.008  52.582  1.00  0.25           H  
ATOM   6355  HA  VAL B 428      -4.741   8.468  54.030  1.00  0.29           H  
ATOM   6356  HB  VAL B 428      -6.943   8.448  55.183  1.00  0.39           H  
ATOM   6357 1HG1 VAL B 428      -8.516   8.958  53.404  1.00  0.39           H  
ATOM   6358 2HG1 VAL B 428      -6.979   9.664  53.059  1.00  0.39           H  
ATOM   6359 3HG1 VAL B 428      -7.428   8.218  52.220  1.00  0.39           H  
ATOM   6360 1HG2 VAL B 428      -8.653   6.888  54.633  1.00  0.39           H  
ATOM   6361 2HG2 VAL B 428      -7.612   6.070  53.512  1.00  0.39           H  
ATOM   6362 3HG2 VAL B 428      -7.304   6.019  55.238  1.00  0.39           H  
ATOM   6363  N   ARG B 429      -4.738   7.366  56.361  1.00  0.27           N  
ATOM   6364  CA  ARG B 429      -4.556   6.661  57.631  1.00  0.29           C  
ATOM   6365  C   ARG B 429      -5.440   7.373  58.639  1.00  0.29           C  
ATOM   6366  O   ARG B 429      -5.473   8.603  58.689  1.00  0.28           O  
ATOM   6367  CB  ARG B 429      -3.105   6.628  58.098  1.00  0.40           C  
ATOM   6368  CG  ARG B 429      -2.171   5.968  57.111  1.00  0.40           C  
ATOM   6369  CD  ARG B 429      -0.726   5.976  57.518  1.00  0.40           C  
ATOM   6370  NE  ARG B 429      -0.363   4.882  58.424  1.00  0.40           N  
ATOM   6371  CZ  ARG B 429       0.609   4.910  59.356  1.00  0.40           C  
ATOM   6372  NH1 ARG B 429       1.322   5.994  59.612  1.00  0.40           N  
ATOM   6373  NH2 ARG B 429       0.826   3.801  60.004  1.00  0.40           N  
ATOM   6374  H   ARG B 429      -4.718   8.391  56.318  1.00  0.32           H  
ATOM   6375  HA  ARG B 429      -4.905   5.632  57.530  1.00  0.35           H  
ATOM   6376 1HB  ARG B 429      -2.756   7.634  58.290  1.00  0.48           H  
ATOM   6377 2HB  ARG B 429      -3.037   6.074  59.034  1.00  0.48           H  
ATOM   6378 1HG  ARG B 429      -2.473   4.924  57.017  1.00  0.48           H  
ATOM   6379 2HG  ARG B 429      -2.268   6.449  56.158  1.00  0.48           H  
ATOM   6380 1HD  ARG B 429      -0.102   5.900  56.626  1.00  0.48           H  
ATOM   6381 2HD  ARG B 429      -0.520   6.912  58.017  1.00  0.48           H  
ATOM   6382  HE  ARG B 429      -0.816   3.959  58.305  1.00  0.48           H  
ATOM   6383 1HH1 ARG B 429       1.152   6.843  59.102  1.00  0.48           H  
ATOM   6384 2HH1 ARG B 429       2.041   5.965  60.319  1.00  0.48           H  
ATOM   6385 1HH2 ARG B 429       0.263   2.983  59.738  1.00  0.48           H  
ATOM   6386 2HH2 ARG B 429       1.551   3.734  60.701  1.00  0.48           H  
ATOM   6387  N   GLU B 430      -6.204   6.599  59.406  1.00  0.33           N  
ATOM   6388  CA  GLU B 430      -7.143   7.138  60.397  1.00  0.36           C  
ATOM   6389  C   GLU B 430      -8.108   8.150  59.749  1.00  0.34           C  
ATOM   6390  O   GLU B 430      -8.484   9.151  60.351  1.00  0.35           O  
ATOM   6391  CB  GLU B 430      -6.396   7.789  61.578  1.00  0.49           C  
ATOM   6392  CG  GLU B 430      -5.480   6.834  62.360  1.00  0.49           C  
ATOM   6393  CD  GLU B 430      -4.849   7.459  63.611  1.00  0.49           C  
ATOM   6394  OE1 GLU B 430      -5.008   8.638  63.824  1.00  0.49           O  
ATOM   6395  OE2 GLU B 430      -4.214   6.738  64.346  1.00  0.49           O  
ATOM   6396  H   GLU B 430      -6.125   5.595  59.302  1.00  0.40           H  
ATOM   6397  HA  GLU B 430      -7.738   6.313  60.791  1.00  0.43           H  
ATOM   6398 1HB  GLU B 430      -5.789   8.620  61.220  1.00  0.59           H  
ATOM   6399 2HB  GLU B 430      -7.120   8.200  62.281  1.00  0.59           H  
ATOM   6400 1HG  GLU B 430      -6.060   5.963  62.659  1.00  0.59           H  
ATOM   6401 2HG  GLU B 430      -4.685   6.494  61.697  1.00  0.59           H  
ATOM   6402  N   GLY B 431      -8.498   7.869  58.502  1.00  0.32           N  
ATOM   6403  CA  GLY B 431      -9.435   8.687  57.733  1.00  0.31           C  
ATOM   6404  C   GLY B 431      -8.853   9.941  57.050  1.00  0.30           C  
ATOM   6405  O   GLY B 431      -9.593  10.654  56.371  1.00  0.30           O  
ATOM   6406  H   GLY B 431      -8.168   7.003  58.097  1.00  0.38           H  
ATOM   6407 1HA  GLY B 431      -9.897   8.062  56.972  1.00  0.37           H  
ATOM   6408 2HA  GLY B 431     -10.240   9.000  58.396  1.00  0.37           H  
ATOM   6409  N   LYS B 432      -7.556  10.222  57.201  1.00  0.29           N  
ATOM   6410  CA  LYS B 432      -7.000  11.435  56.594  1.00  0.29           C  
ATOM   6411  C   LYS B 432      -5.989  11.117  55.505  1.00  0.26           C  
ATOM   6412  O   LYS B 432      -5.216  10.170  55.609  1.00  0.25           O  
ATOM   6413  CB  LYS B 432      -6.324  12.308  57.653  1.00  0.41           C  
ATOM   6414  CG  LYS B 432      -7.239  12.754  58.814  1.00  0.41           C  
ATOM   6415  CD  LYS B 432      -8.355  13.706  58.359  1.00  0.41           C  
ATOM   6416  CE  LYS B 432      -9.168  14.203  59.552  1.00  0.41           C  
ATOM   6417  NZ  LYS B 432     -10.303  15.072  59.136  1.00  0.41           N  
ATOM   6418  H   LYS B 432      -6.963   9.623  57.785  1.00  0.35           H  
ATOM   6419  HA  LYS B 432      -7.800  11.997  56.121  1.00  0.35           H  
ATOM   6420 1HB  LYS B 432      -5.493  11.752  58.091  1.00  0.49           H  
ATOM   6421 2HB  LYS B 432      -5.910  13.196  57.181  1.00  0.49           H  
ATOM   6422 1HG  LYS B 432      -7.689  11.871  59.276  1.00  0.49           H  
ATOM   6423 2HG  LYS B 432      -6.635  13.260  59.567  1.00  0.49           H  
ATOM   6424 1HD  LYS B 432      -7.924  14.560  57.835  1.00  0.49           H  
ATOM   6425 2HD  LYS B 432      -9.032  13.184  57.682  1.00  0.49           H  
ATOM   6426 1HE  LYS B 432      -9.562  13.344  60.094  1.00  0.49           H  
ATOM   6427 2HE  LYS B 432      -8.515  14.770  60.216  1.00  0.49           H  
ATOM   6428 1HZ  LYS B 432     -10.812  15.376  59.955  1.00  0.49           H  
ATOM   6429 2HZ  LYS B 432      -9.951  15.879  58.643  1.00  0.49           H  
ATOM   6430 3HZ  LYS B 432     -10.922  14.550  58.530  1.00  0.49           H  
ATOM   6431  N   LEU B 433      -5.994  11.904  54.428  1.00  0.25           N  
ATOM   6432  CA  LEU B 433      -5.044  11.599  53.367  1.00  0.22           C  
ATOM   6433  C   LEU B 433      -3.657  11.864  53.895  1.00  0.23           C  
ATOM   6434  O   LEU B 433      -3.416  12.865  54.588  1.00  0.24           O  
ATOM   6435  CB  LEU B 433      -5.277  12.443  52.102  1.00  0.32           C  
ATOM   6436  CG  LEU B 433      -4.676  11.908  50.767  1.00  0.32           C  
ATOM   6437  CD1 LEU B 433      -5.432  10.701  50.321  1.00  0.32           C  
ATOM   6438  CD2 LEU B 433      -4.722  12.974  49.720  1.00  0.32           C  
ATOM   6439  H   LEU B 433      -6.652  12.665  54.356  1.00  0.30           H  
ATOM   6440  HA  LEU B 433      -5.074  10.549  53.127  1.00  0.26           H  
ATOM   6441 1HB  LEU B 433      -6.342  12.605  51.967  1.00  0.38           H  
ATOM   6442 2HB  LEU B 433      -4.781  13.395  52.253  1.00  0.38           H  
ATOM   6443  HG  LEU B 433      -3.666  11.604  50.923  1.00  0.38           H  
ATOM   6444 1HD1 LEU B 433      -4.978  10.335  49.411  1.00  0.38           H  
ATOM   6445 2HD1 LEU B 433      -5.401   9.939  51.051  1.00  0.38           H  
ATOM   6446 3HD1 LEU B 433      -6.472  10.970  50.145  1.00  0.38           H  
ATOM   6447 1HD2 LEU B 433      -4.299  12.604  48.789  1.00  0.38           H  
ATOM   6448 2HD2 LEU B 433      -5.754  13.261  49.562  1.00  0.38           H  
ATOM   6449 3HD2 LEU B 433      -4.162  13.833  50.046  1.00  0.38           H  
ATOM   6450  N   MET B 434      -2.726  10.992  53.494  1.00  0.20           N  
ATOM   6451  CA  MET B 434      -1.324  11.114  53.862  1.00  0.21           C  
ATOM   6452  C   MET B 434      -0.527  11.896  52.844  1.00  0.23           C  
ATOM   6453  O   MET B 434       0.686  12.062  52.962  1.00  0.28           O  
ATOM   6454  CB  MET B 434      -0.733   9.731  54.026  1.00  0.29           C  
ATOM   6455  CG  MET B 434      -1.301   8.937  55.152  1.00  0.29           C  
ATOM   6456  SD  MET B 434      -0.945   9.649  56.762  1.00  0.29           S  
ATOM   6457  CE  MET B 434      -2.451  10.518  57.243  1.00  0.29           C  
ATOM   6458  H   MET B 434      -3.021  10.173  52.953  1.00  0.24           H  
ATOM   6459  HA  MET B 434      -1.255  11.642  54.805  1.00  0.25           H  
ATOM   6460 1HB  MET B 434      -0.907   9.163  53.118  1.00  0.35           H  
ATOM   6461 2HB  MET B 434       0.316   9.819  54.154  1.00  0.35           H  
ATOM   6462 1HG  MET B 434      -2.382   8.843  55.042  1.00  0.35           H  
ATOM   6463 2HG  MET B 434      -0.860   7.946  55.110  1.00  0.35           H  
ATOM   6464 1HE  MET B 434      -2.305  10.973  58.219  1.00  0.35           H  
ATOM   6465 2HE  MET B 434      -2.699  11.286  56.532  1.00  0.35           H  
ATOM   6466 3HE  MET B 434      -3.281   9.817  57.302  1.00  0.35           H  
ATOM   6467  N   PHE B 435      -1.224  12.387  51.852  1.00  0.22           N  
ATOM   6468  CA  PHE B 435      -0.676  13.094  50.710  1.00  0.25           C  
ATOM   6469  C   PHE B 435      -1.403  14.419  50.557  1.00  0.22           C  
ATOM   6470  O   PHE B 435      -2.233  14.758  51.405  1.00  0.18           O  
ATOM   6471  CB  PHE B 435      -0.752  12.180  49.494  1.00  0.34           C  
ATOM   6472  CG  PHE B 435       0.072  10.934  49.737  1.00  0.34           C  
ATOM   6473  CD1 PHE B 435       1.412  10.931  49.473  1.00  0.34           C  
ATOM   6474  CD2 PHE B 435      -0.484   9.790  50.258  1.00  0.34           C  
ATOM   6475  CE1 PHE B 435       2.189   9.827  49.720  1.00  0.34           C  
ATOM   6476  CE2 PHE B 435       0.290   8.678  50.499  1.00  0.34           C  
ATOM   6477  CZ  PHE B 435       1.630   8.706  50.228  1.00  0.34           C  
ATOM   6478  H   PHE B 435      -2.218  12.232  51.874  1.00  0.26           H  
ATOM   6479  HA  PHE B 435       0.378  13.303  50.900  1.00  0.30           H  
ATOM   6480 1HB  PHE B 435      -1.776  11.891  49.297  1.00  0.41           H  
ATOM   6481 2HB  PHE B 435      -0.373  12.680  48.615  1.00  0.41           H  
ATOM   6482  HD1 PHE B 435       1.859  11.834  49.069  1.00  0.41           H  
ATOM   6483  HD2 PHE B 435      -1.548   9.776  50.496  1.00  0.41           H  
ATOM   6484  HE1 PHE B 435       3.255   9.852  49.516  1.00  0.41           H  
ATOM   6485  HE2 PHE B 435      -0.161   7.782  50.916  1.00  0.41           H  
ATOM   6486  HZ  PHE B 435       2.250   7.839  50.426  1.00  0.41           H  
ATOM   6487  N   VAL B 436      -1.050  15.225  49.563  1.00  0.24           N  
ATOM   6488  CA  VAL B 436      -1.685  16.539  49.480  1.00  0.20           C  
ATOM   6489  C   VAL B 436      -3.191  16.494  49.288  1.00  0.17           C  
ATOM   6490  O   VAL B 436      -3.712  15.817  48.411  1.00  0.17           O  
ATOM   6491  CB  VAL B 436      -1.043  17.401  48.372  1.00  0.30           C  
ATOM   6492  CG1 VAL B 436      -1.825  18.740  48.193  1.00  0.30           C  
ATOM   6493  CG2 VAL B 436       0.396  17.669  48.768  1.00  0.30           C  
ATOM   6494  H   VAL B 436      -0.368  14.929  48.853  1.00  0.29           H  
ATOM   6495  HA  VAL B 436      -1.496  17.043  50.419  1.00  0.24           H  
ATOM   6496  HB  VAL B 436      -1.069  16.866  47.418  1.00  0.36           H  
ATOM   6497 1HG1 VAL B 436      -1.345  19.338  47.417  1.00  0.36           H  
ATOM   6498 2HG1 VAL B 436      -2.852  18.545  47.901  1.00  0.36           H  
ATOM   6499 3HG1 VAL B 436      -1.819  19.287  49.133  1.00  0.36           H  
ATOM   6500 1HG2 VAL B 436       0.850  18.276  48.009  1.00  0.36           H  
ATOM   6501 2HG2 VAL B 436       0.426  18.185  49.710  1.00  0.36           H  
ATOM   6502 3HG2 VAL B 436       0.934  16.727  48.857  1.00  0.36           H  
ATOM   6503  N   ARG B 437      -3.860  17.260  50.139  1.00  0.14           N  
ATOM   6504  CA  ARG B 437      -5.309  17.410  50.205  1.00  0.14           C  
ATOM   6505  C   ARG B 437      -5.698  18.816  50.580  1.00  0.15           C  
ATOM   6506  O   ARG B 437      -4.848  19.599  50.991  1.00  0.16           O  
ATOM   6507  CB  ARG B 437      -5.908  16.436  51.202  1.00  0.20           C  
ATOM   6508  CG  ARG B 437      -5.382  16.575  52.621  1.00  0.20           C  
ATOM   6509  CD  ARG B 437      -6.104  15.699  53.562  1.00  0.20           C  
ATOM   6510  NE  ARG B 437      -5.408  15.589  54.844  1.00  0.20           N  
ATOM   6511  CZ  ARG B 437      -5.588  16.426  55.903  1.00  0.20           C  
ATOM   6512  NH1 ARG B 437      -6.467  17.420  55.826  1.00  0.20           N  
ATOM   6513  NH2 ARG B 437      -4.893  16.248  57.016  1.00  0.20           N  
ATOM   6514  H   ARG B 437      -3.275  17.766  50.809  1.00  0.17           H  
ATOM   6515  HA  ARG B 437      -5.722  17.203  49.234  1.00  0.17           H  
ATOM   6516 1HB  ARG B 437      -6.985  16.569  51.240  1.00  0.24           H  
ATOM   6517 2HB  ARG B 437      -5.718  15.426  50.880  1.00  0.24           H  
ATOM   6518 1HG  ARG B 437      -4.321  16.301  52.641  1.00  0.24           H  
ATOM   6519 2HG  ARG B 437      -5.498  17.602  52.954  1.00  0.24           H  
ATOM   6520 1HD  ARG B 437      -7.087  16.121  53.738  1.00  0.24           H  
ATOM   6521 2HD  ARG B 437      -6.236  14.735  53.163  1.00  0.24           H  
ATOM   6522  HE  ARG B 437      -4.695  14.815  54.910  1.00  0.24           H  
ATOM   6523 1HH1 ARG B 437      -6.999  17.571  54.977  1.00  0.24           H  
ATOM   6524 2HH1 ARG B 437      -6.633  18.038  56.610  1.00  0.24           H  
ATOM   6525 1HH2 ARG B 437      -4.219  15.496  57.077  1.00  0.24           H  
ATOM   6526 2HH2 ARG B 437      -5.022  16.867  57.801  1.00  0.24           H  
ATOM   6527  N   SER B 438      -6.968  19.158  50.420  1.00  0.15           N  
ATOM   6528  CA  SER B 438      -7.426  20.460  50.864  1.00  0.17           C  
ATOM   6529  C   SER B 438      -7.734  20.352  52.367  1.00  0.19           C  
ATOM   6530  O   SER B 438      -8.279  19.335  52.810  1.00  0.21           O  
ATOM   6531  CB  SER B 438      -8.642  20.906  50.038  1.00  0.23           C  
ATOM   6532  OG  SER B 438      -8.291  21.087  48.659  1.00  0.23           O  
ATOM   6533  H   SER B 438      -7.637  18.510  50.026  1.00  0.18           H  
ATOM   6534  HA  SER B 438      -6.636  21.178  50.720  1.00  0.20           H  
ATOM   6535 1HB  SER B 438      -9.440  20.167  50.122  1.00  0.28           H  
ATOM   6536 2HB  SER B 438      -9.023  21.835  50.442  1.00  0.28           H  
ATOM   6537  HG  SER B 438      -9.073  21.497  48.181  1.00  0.28           H  
ATOM   6538  N   GLU B 439      -7.420  21.399  53.154  1.00  0.19           N  
ATOM   6539  CA  GLU B 439      -7.706  21.407  54.599  1.00  0.22           C  
ATOM   6540  C   GLU B 439      -9.190  21.321  54.913  1.00  0.23           C  
ATOM   6541  O   GLU B 439      -9.594  20.703  55.899  1.00  0.26           O  
ATOM   6542  CB  GLU B 439      -7.188  22.685  55.282  1.00  0.30           C  
ATOM   6543  CG  GLU B 439      -5.693  22.815  55.402  1.00  0.30           C  
ATOM   6544  CD  GLU B 439      -5.261  24.070  56.132  1.00  0.30           C  
ATOM   6545  OE1 GLU B 439      -6.100  24.901  56.389  1.00  0.30           O  
ATOM   6546  OE2 GLU B 439      -4.100  24.184  56.449  1.00  0.30           O  
ATOM   6547  H   GLU B 439      -6.939  22.191  52.729  1.00  0.23           H  
ATOM   6548  HA  GLU B 439      -7.210  20.545  55.044  1.00  0.26           H  
ATOM   6549 1HB  GLU B 439      -7.543  23.554  54.725  1.00  0.36           H  
ATOM   6550 2HB  GLU B 439      -7.608  22.750  56.284  1.00  0.36           H  
ATOM   6551 1HG  GLU B 439      -5.302  21.950  55.929  1.00  0.36           H  
ATOM   6552 2HG  GLU B 439      -5.278  22.825  54.397  1.00  0.36           H  
ATOM   6553  N   GLN B 440      -9.968  21.976  54.071  1.00  0.21           N  
ATOM   6554  CA  GLN B 440     -11.406  22.116  54.139  1.00  0.21           C  
ATOM   6555  C   GLN B 440     -11.967  21.941  52.742  1.00  0.17           C  
ATOM   6556  O   GLN B 440     -11.208  22.037  51.782  1.00  0.11           O  
ATOM   6557  CB  GLN B 440     -11.780  23.487  54.712  1.00  0.29           C  
ATOM   6558  CG  GLN B 440     -11.194  24.671  53.920  1.00  0.29           C  
ATOM   6559  CD  GLN B 440     -11.642  26.010  54.443  1.00  0.29           C  
ATOM   6560  OE1 GLN B 440     -12.560  26.077  55.271  1.00  0.29           O  
ATOM   6561  NE2 GLN B 440     -11.012  27.081  53.973  1.00  0.29           N  
ATOM   6562  H   GLN B 440      -9.508  22.461  53.316  1.00  0.25           H  
ATOM   6563  HA  GLN B 440     -11.814  21.332  54.777  1.00  0.25           H  
ATOM   6564 1HB  GLN B 440     -12.863  23.593  54.728  1.00  0.35           H  
ATOM   6565 2HB  GLN B 440     -11.425  23.561  55.742  1.00  0.35           H  
ATOM   6566 1HG  GLN B 440     -10.108  24.639  54.021  1.00  0.35           H  
ATOM   6567 2HG  GLN B 440     -11.449  24.606  52.878  1.00  0.35           H  
ATOM   6568 1HE2 GLN B 440     -11.265  27.993  54.282  1.00  0.35           H  
ATOM   6569 2HE2 GLN B 440     -10.249  26.973  53.279  1.00  0.35           H  
ATOM   6570  N   ARG B 441     -13.279  21.694  52.645  1.00  0.24           N  
ATOM   6571  CA  ARG B 441     -14.040  21.566  51.391  1.00  0.19           C  
ATOM   6572  C   ARG B 441     -14.066  20.115  50.912  1.00  0.16           C  
ATOM   6573  O   ARG B 441     -13.570  19.209  51.579  1.00  0.20           O  
ATOM   6574  CB  ARG B 441     -13.502  22.465  50.268  1.00  0.29           C  
ATOM   6575  CG  ARG B 441     -13.569  23.973  50.541  1.00  0.29           C  
ATOM   6576  CD  ARG B 441     -12.963  24.724  49.432  1.00  0.29           C  
ATOM   6577  NE  ARG B 441     -12.778  26.128  49.739  1.00  0.29           N  
ATOM   6578  CZ  ARG B 441     -13.687  27.119  49.576  1.00  0.29           C  
ATOM   6579  NH1 ARG B 441     -14.895  26.869  49.095  1.00  0.29           N  
ATOM   6580  NH2 ARG B 441     -13.350  28.356  49.903  1.00  0.29           N  
ATOM   6581  H   ARG B 441     -13.794  21.599  53.509  1.00  0.29           H  
ATOM   6582  HA  ARG B 441     -15.068  21.872  51.588  1.00  0.23           H  
ATOM   6583 1HB  ARG B 441     -12.520  22.180  49.920  1.00  0.34           H  
ATOM   6584 2HB  ARG B 441     -14.147  22.342  49.406  1.00  0.34           H  
ATOM   6585 1HG  ARG B 441     -14.606  24.277  50.635  1.00  0.34           H  
ATOM   6586 2HG  ARG B 441     -13.048  24.225  51.438  1.00  0.34           H  
ATOM   6587 1HD  ARG B 441     -11.980  24.299  49.206  1.00  0.34           H  
ATOM   6588 2HD  ARG B 441     -13.592  24.637  48.570  1.00  0.34           H  
ATOM   6589  HE  ARG B 441     -11.836  26.371  50.115  1.00  0.34           H  
ATOM   6590 1HH1 ARG B 441     -15.156  25.930  48.839  1.00  0.34           H  
ATOM   6591 2HH1 ARG B 441     -15.559  27.621  48.977  1.00  0.34           H  
ATOM   6592 1HH2 ARG B 441     -12.420  28.541  50.266  1.00  0.34           H  
ATOM   6593 2HH2 ARG B 441     -14.008  29.111  49.788  1.00  0.34           H  
ATOM   6594  N   ASN B 442     -14.718  19.896  49.775  1.00  0.14           N  
ATOM   6595  CA  ASN B 442     -14.951  18.565  49.234  1.00  0.12           C  
ATOM   6596  C   ASN B 442     -14.146  18.278  47.956  1.00  0.10           C  
ATOM   6597  O   ASN B 442     -14.543  17.439  47.145  1.00  0.10           O  
ATOM   6598  CB  ASN B 442     -16.433  18.427  48.983  1.00  0.18           C  
ATOM   6599  CG  ASN B 442     -17.262  18.445  50.245  1.00  0.18           C  
ATOM   6600  OD1 ASN B 442     -17.359  17.440  50.958  1.00  0.18           O  
ATOM   6601  ND2 ASN B 442     -17.852  19.578  50.542  1.00  0.18           N  
ATOM   6602  H   ASN B 442     -15.091  20.684  49.270  1.00  0.17           H  
ATOM   6603  HA  ASN B 442     -14.646  17.830  49.980  1.00  0.14           H  
ATOM   6604 1HB  ASN B 442     -16.775  19.214  48.310  1.00  0.21           H  
ATOM   6605 2HB  ASN B 442     -16.607  17.500  48.497  1.00  0.21           H  
ATOM   6606 1HD2 ASN B 442     -18.419  19.651  51.365  1.00  0.21           H  
ATOM   6607 2HD2 ASN B 442     -17.752  20.367  49.940  1.00  0.21           H  
ATOM   6608  N   GLU B 443     -13.056  19.022  47.739  1.00  0.10           N  
ATOM   6609  CA  GLU B 443     -12.220  18.877  46.537  1.00  0.11           C  
ATOM   6610  C   GLU B 443     -11.259  17.697  46.533  1.00  0.04           C  
ATOM   6611  O   GLU B 443     -10.490  17.512  47.478  1.00  0.20           O  
ATOM   6612  CB  GLU B 443     -11.312  20.095  46.355  1.00  0.15           C  
ATOM   6613  CG  GLU B 443     -11.946  21.399  46.007  1.00  0.15           C  
ATOM   6614  CD  GLU B 443     -10.875  22.465  45.830  1.00  0.15           C  
ATOM   6615  OE1 GLU B 443      -9.937  22.486  46.623  1.00  0.15           O  
ATOM   6616  OE2 GLU B 443     -10.952  23.228  44.866  1.00  0.15           O  
ATOM   6617  H   GLU B 443     -12.780  19.691  48.446  1.00  0.12           H  
ATOM   6618  HA  GLU B 443     -12.879  18.778  45.674  1.00  0.13           H  
ATOM   6619 1HB  GLU B 443     -10.757  20.250  47.280  1.00  0.18           H  
ATOM   6620 2HB  GLU B 443     -10.581  19.869  45.583  1.00  0.18           H  
ATOM   6621 1HG  GLU B 443     -12.514  21.290  45.080  1.00  0.18           H  
ATOM   6622 2HG  GLU B 443     -12.633  21.692  46.801  1.00  0.18           H  
ATOM   6623  N   PHE B 444     -11.208  16.988  45.401  1.00  0.11           N  
ATOM   6624  CA  PHE B 444     -10.241  15.912  45.229  1.00  0.07           C  
ATOM   6625  C   PHE B 444      -9.145  16.132  44.176  1.00  0.07           C  
ATOM   6626  O   PHE B 444      -8.199  15.345  44.125  1.00  0.07           O  
ATOM   6627  CB  PHE B 444     -10.979  14.606  44.991  1.00  0.11           C  
ATOM   6628  CG  PHE B 444     -11.731  14.243  46.204  1.00  0.11           C  
ATOM   6629  CD1 PHE B 444     -13.044  14.594  46.353  1.00  0.11           C  
ATOM   6630  CD2 PHE B 444     -11.105  13.571  47.236  1.00  0.11           C  
ATOM   6631  CE1 PHE B 444     -13.695  14.293  47.496  1.00  0.11           C  
ATOM   6632  CE2 PHE B 444     -11.776  13.259  48.375  1.00  0.11           C  
ATOM   6633  CZ  PHE B 444     -13.081  13.635  48.493  1.00  0.11           C  
ATOM   6634  H   PHE B 444     -11.943  17.146  44.703  1.00  0.13           H  
ATOM   6635  HA  PHE B 444      -9.732  15.796  46.182  1.00  0.08           H  
ATOM   6636 1HB  PHE B 444     -11.679  14.713  44.159  1.00  0.14           H  
ATOM   6637 2HB  PHE B 444     -10.281  13.809  44.763  1.00  0.14           H  
ATOM   6638  HD1 PHE B 444     -13.559  15.139  45.559  1.00  0.14           H  
ATOM   6639  HD2 PHE B 444     -10.066  13.300  47.135  1.00  0.14           H  
ATOM   6640  HE1 PHE B 444     -14.704  14.586  47.617  1.00  0.14           H  
ATOM   6641  HE2 PHE B 444     -11.276  12.729  49.186  1.00  0.14           H  
ATOM   6642  HZ  PHE B 444     -13.638  13.411  49.377  1.00  0.14           H  
ATOM   6643  N   TRP B 445      -9.199  17.186  43.353  1.00  0.08           N  
ATOM   6644  CA  TRP B 445      -8.155  17.349  42.333  1.00  0.09           C  
ATOM   6645  C   TRP B 445      -6.713  17.320  42.840  1.00  0.10           C  
ATOM   6646  O   TRP B 445      -5.859  16.778  42.151  1.00  0.11           O  
ATOM   6647  CB  TRP B 445      -8.300  18.673  41.594  1.00  0.12           C  
ATOM   6648  CG  TRP B 445      -7.890  19.933  42.401  1.00  0.12           C  
ATOM   6649  CD1 TRP B 445      -8.671  20.648  43.250  1.00  0.12           C  
ATOM   6650  CD2 TRP B 445      -6.614  20.651  42.357  1.00  0.12           C  
ATOM   6651  NE1 TRP B 445      -7.993  21.719  43.740  1.00  0.12           N  
ATOM   6652  CE2 TRP B 445      -6.740  21.748  43.205  1.00  0.12           C  
ATOM   6653  CE3 TRP B 445      -5.416  20.454  41.681  1.00  0.12           C  
ATOM   6654  CZ2 TRP B 445      -5.709  22.654  43.395  1.00  0.12           C  
ATOM   6655  CZ3 TRP B 445      -4.378  21.368  41.870  1.00  0.12           C  
ATOM   6656  CH2 TRP B 445      -4.525  22.436  42.704  1.00  0.12           C  
ATOM   6657  H   TRP B 445      -9.989  17.837  43.355  1.00  0.10           H  
ATOM   6658  HA  TRP B 445      -8.275  16.545  41.611  1.00  0.11           H  
ATOM   6659 1HB  TRP B 445      -7.684  18.633  40.707  1.00  0.15           H  
ATOM   6660 2HB  TRP B 445      -9.317  18.780  41.262  1.00  0.15           H  
ATOM   6661  HD1 TRP B 445      -9.687  20.416  43.509  1.00  0.15           H  
ATOM   6662  HE1 TRP B 445      -8.393  22.391  44.403  1.00  0.15           H  
ATOM   6663  HE3 TRP B 445      -5.295  19.599  41.018  1.00  0.15           H  
ATOM   6664  HZ2 TRP B 445      -5.812  23.513  44.056  1.00  0.15           H  
ATOM   6665  HZ3 TRP B 445      -3.447  21.214  41.338  1.00  0.15           H  
ATOM   6666  HH2 TRP B 445      -3.696  23.133  42.828  1.00  0.15           H  
ATOM   6667  N   ALA B 446      -6.402  17.923  44.001  1.00  0.10           N  
ATOM   6668  CA  ALA B 446      -5.000  17.943  44.416  1.00  0.10           C  
ATOM   6669  C   ALA B 446      -4.532  16.519  44.794  1.00  0.11           C  
ATOM   6670  O   ALA B 446      -3.436  16.135  44.369  1.00  0.13           O  
ATOM   6671  CB  ALA B 446      -4.755  19.002  45.495  1.00  0.14           C  
ATOM   6672  H   ALA B 446      -7.129  18.365  44.550  1.00  0.12           H  
ATOM   6673  HA  ALA B 446      -4.408  18.249  43.556  1.00  0.12           H  
ATOM   6674 1HB  ALA B 446      -3.693  19.030  45.719  1.00  0.17           H  
ATOM   6675 2HB  ALA B 446      -5.061  19.969  45.094  1.00  0.17           H  
ATOM   6676 3HB  ALA B 446      -5.289  18.839  46.391  1.00  0.17           H  
ATOM   6677  N   PRO B 447      -5.273  15.728  45.618  1.00  0.10           N  
ATOM   6678  CA  PRO B 447      -5.029  14.322  45.886  1.00  0.10           C  
ATOM   6679  C   PRO B 447      -4.811  13.501  44.635  1.00  0.12           C  
ATOM   6680  O   PRO B 447      -3.837  12.753  44.498  1.00  0.18           O  
ATOM   6681  CB  PRO B 447      -6.297  13.915  46.616  1.00  0.15           C  
ATOM   6682  CG  PRO B 447      -6.712  15.134  47.347  1.00  0.15           C  
ATOM   6683  CD  PRO B 447      -6.389  16.274  46.451  1.00  0.15           C  
ATOM   6684  HA  PRO B 447      -4.147  14.240  46.557  1.00  0.12           H  
ATOM   6685 1HB  PRO B 447      -7.061  13.617  45.878  1.00  0.18           H  
ATOM   6686 2HB  PRO B 447      -6.112  13.063  47.244  1.00  0.18           H  
ATOM   6687 1HG  PRO B 447      -7.778  15.086  47.608  1.00  0.18           H  
ATOM   6688 2HG  PRO B 447      -6.162  15.176  48.285  1.00  0.18           H  
ATOM   6689 1HD  PRO B 447      -7.247  16.562  45.932  1.00  0.18           H  
ATOM   6690 2HD  PRO B 447      -6.034  17.039  47.078  1.00  0.18           H  
ATOM   6691  N   LEU B 448      -5.778  13.624  43.727  1.00  0.07           N  
ATOM   6692  CA  LEU B 448      -5.781  12.909  42.472  1.00  0.07           C  
ATOM   6693  C   LEU B 448      -4.587  13.298  41.603  1.00  0.08           C  
ATOM   6694  O   LEU B 448      -3.982  12.440  40.965  1.00  0.09           O  
ATOM   6695  CB  LEU B 448      -7.113  13.199  41.792  1.00  0.10           C  
ATOM   6696  CG  LEU B 448      -8.360  12.608  42.429  1.00  0.10           C  
ATOM   6697  CD1 LEU B 448      -9.545  13.289  41.820  1.00  0.10           C  
ATOM   6698  CD2 LEU B 448      -8.452  11.092  42.150  1.00  0.10           C  
ATOM   6699  H   LEU B 448      -6.567  14.251  43.905  1.00  0.08           H  
ATOM   6700  HA  LEU B 448      -5.706  11.848  42.684  1.00  0.08           H  
ATOM   6701 1HB  LEU B 448      -7.248  14.269  41.790  1.00  0.12           H  
ATOM   6702 2HB  LEU B 448      -7.081  12.832  40.790  1.00  0.12           H  
ATOM   6703  HG  LEU B 448      -8.350  12.793  43.501  1.00  0.12           H  
ATOM   6704 1HD1 LEU B 448     -10.455  12.894  42.259  1.00  0.12           H  
ATOM   6705 2HD1 LEU B 448      -9.495  14.352  42.003  1.00  0.12           H  
ATOM   6706 3HD1 LEU B 448      -9.548  13.115  40.761  1.00  0.12           H  
ATOM   6707 1HD2 LEU B 448      -9.365  10.704  42.600  1.00  0.12           H  
ATOM   6708 2HD2 LEU B 448      -8.477  10.915  41.075  1.00  0.12           H  
ATOM   6709 3HD2 LEU B 448      -7.607  10.566  42.567  1.00  0.12           H  
ATOM   6710  N   LEU B 449      -4.229  14.583  41.588  1.00  0.08           N  
ATOM   6711  CA  LEU B 449      -3.104  15.060  40.803  1.00  0.10           C  
ATOM   6712  C   LEU B 449      -1.789  14.497  41.354  1.00  0.09           C  
ATOM   6713  O   LEU B 449      -0.947  14.034  40.578  1.00  0.06           O  
ATOM   6714  CB  LEU B 449      -3.108  16.597  40.779  1.00  0.13           C  
ATOM   6715  CG  LEU B 449      -2.019  17.341  39.977  1.00  0.13           C  
ATOM   6716  CD1 LEU B 449      -2.055  16.952  38.501  1.00  0.13           C  
ATOM   6717  CD2 LEU B 449      -2.303  18.846  40.113  1.00  0.13           C  
ATOM   6718  H   LEU B 449      -4.799  15.267  42.084  1.00  0.10           H  
ATOM   6719  HA  LEU B 449      -3.236  14.701  39.787  1.00  0.12           H  
ATOM   6720 1HB  LEU B 449      -4.065  16.921  40.393  1.00  0.16           H  
ATOM   6721 2HB  LEU B 449      -3.042  16.942  41.811  1.00  0.16           H  
ATOM   6722  HG  LEU B 449      -1.040  17.090  40.369  1.00  0.16           H  
ATOM   6723 1HD1 LEU B 449      -1.298  17.499  37.955  1.00  0.16           H  
ATOM   6724 2HD1 LEU B 449      -1.872  15.886  38.381  1.00  0.16           H  
ATOM   6725 3HD1 LEU B 449      -3.004  17.204  38.107  1.00  0.16           H  
ATOM   6726 1HD2 LEU B 449      -1.582  19.424  39.558  1.00  0.16           H  
ATOM   6727 2HD2 LEU B 449      -3.281  19.052  39.723  1.00  0.16           H  
ATOM   6728 3HD2 LEU B 449      -2.265  19.125  41.166  1.00  0.16           H  
ATOM   6729  N   GLU B 450      -1.581  14.508  42.687  1.00  0.10           N  
ATOM   6730  CA  GLU B 450      -0.335  13.927  43.199  1.00  0.10           C  
ATOM   6731  C   GLU B 450      -0.275  12.452  42.809  1.00  0.09           C  
ATOM   6732  O   GLU B 450       0.792  11.956  42.440  1.00  0.08           O  
ATOM   6733  CB  GLU B 450      -0.163  14.090  44.712  1.00  0.14           C  
ATOM   6734  CG  GLU B 450       1.216  13.573  45.249  1.00  0.14           C  
ATOM   6735  CD  GLU B 450       1.427  13.841  46.724  1.00  0.14           C  
ATOM   6736  OE1 GLU B 450       0.562  14.481  47.288  1.00  0.14           O  
ATOM   6737  OE2 GLU B 450       2.423  13.409  47.297  1.00  0.14           O  
ATOM   6738  H   GLU B 450      -2.275  14.927  43.322  1.00  0.12           H  
ATOM   6739  HA  GLU B 450       0.502  14.433  42.720  1.00  0.12           H  
ATOM   6740 1HB  GLU B 450      -0.262  15.144  44.980  1.00  0.17           H  
ATOM   6741 2HB  GLU B 450      -0.959  13.547  45.229  1.00  0.17           H  
ATOM   6742 1HG  GLU B 450       1.301  12.518  45.062  1.00  0.17           H  
ATOM   6743 2HG  GLU B 450       2.000  14.058  44.687  1.00  0.17           H  
ATOM   6744  N   LYS B 451      -1.420  11.748  42.901  1.00  0.09           N  
ATOM   6745  CA  LYS B 451      -1.513  10.349  42.508  1.00  0.09           C  
ATOM   6746  C   LYS B 451      -1.136  10.189  41.042  1.00  0.07           C  
ATOM   6747  O   LYS B 451      -0.382   9.289  40.684  1.00  0.07           O  
ATOM   6748  CB  LYS B 451      -2.923   9.816  42.726  1.00  0.13           C  
ATOM   6749  CG  LYS B 451      -3.121   8.365  42.390  1.00  0.13           C  
ATOM   6750  CD  LYS B 451      -4.546   7.975  42.681  1.00  0.13           C  
ATOM   6751  CE  LYS B 451      -4.816   6.556  42.335  1.00  0.13           C  
ATOM   6752  NZ  LYS B 451      -6.198   6.197  42.653  1.00  0.13           N  
ATOM   6753  H   LYS B 451      -2.260  12.206  43.273  1.00  0.11           H  
ATOM   6754  HA  LYS B 451      -0.814   9.771  43.108  1.00  0.11           H  
ATOM   6755 1HB  LYS B 451      -3.222   9.981  43.760  1.00  0.15           H  
ATOM   6756 2HB  LYS B 451      -3.614  10.363  42.112  1.00  0.15           H  
ATOM   6757 1HG  LYS B 451      -2.900   8.185  41.334  1.00  0.15           H  
ATOM   6758 2HG  LYS B 451      -2.447   7.761  42.995  1.00  0.15           H  
ATOM   6759 1HD  LYS B 451      -4.752   8.107  43.743  1.00  0.15           H  
ATOM   6760 2HD  LYS B 451      -5.230   8.614  42.116  1.00  0.15           H  
ATOM   6761 1HE  LYS B 451      -4.637   6.386  41.277  1.00  0.15           H  
ATOM   6762 2HE  LYS B 451      -4.154   5.924  42.905  1.00  0.15           H  
ATOM   6763 1HZ  LYS B 451      -6.372   5.204  42.447  1.00  0.15           H  
ATOM   6764 2HZ  LYS B 451      -6.362   6.339  43.637  1.00  0.15           H  
ATOM   6765 3HZ  LYS B 451      -6.901   6.772  42.130  1.00  0.15           H  
ATOM   6766  N   ALA B 452      -1.654  11.070  40.187  1.00  0.05           N  
ATOM   6767  CA  ALA B 452      -1.355  11.031  38.771  1.00  0.02           C  
ATOM   6768  C   ALA B 452       0.143  11.175  38.508  1.00  0.02           C  
ATOM   6769  O   ALA B 452       0.701  10.436  37.686  1.00  0.01           O  
ATOM   6770  CB  ALA B 452      -2.136  12.126  38.091  1.00  0.04           C  
ATOM   6771  H   ALA B 452      -2.330  11.754  40.533  1.00  0.06           H  
ATOM   6772  HA  ALA B 452      -1.665  10.067  38.380  1.00  0.02           H  
ATOM   6773 1HB  ALA B 452      -1.954  12.088  37.082  1.00  0.05           H  
ATOM   6774 2HB  ALA B 452      -3.188  11.966  38.289  1.00  0.05           H  
ATOM   6775 3HB  ALA B 452      -1.840  13.092  38.473  1.00  0.05           H  
ATOM   6776  N   TYR B 453       0.821  12.054  39.251  1.00  0.06           N  
ATOM   6777  CA  TYR B 453       2.261  12.166  39.077  1.00  0.08           C  
ATOM   6778  C   TYR B 453       2.971  10.951  39.662  1.00  0.10           C  
ATOM   6779  O   TYR B 453       4.006  10.530  39.126  1.00  0.12           O  
ATOM   6780  CB  TYR B 453       2.823  13.447  39.673  1.00  0.10           C  
ATOM   6781  CG  TYR B 453       2.595  14.659  38.855  1.00  0.10           C  
ATOM   6782  CD1 TYR B 453       1.669  15.602  39.226  1.00  0.10           C  
ATOM   6783  CD2 TYR B 453       3.348  14.837  37.702  1.00  0.10           C  
ATOM   6784  CE1 TYR B 453       1.502  16.701  38.449  1.00  0.10           C  
ATOM   6785  CE2 TYR B 453       3.163  15.945  36.933  1.00  0.10           C  
ATOM   6786  CZ  TYR B 453       2.241  16.872  37.312  1.00  0.10           C  
ATOM   6787  OH  TYR B 453       2.033  17.967  36.569  1.00  0.10           O  
ATOM   6788  H   TYR B 453       0.304  12.685  39.876  1.00  0.07           H  
ATOM   6789  HA  TYR B 453       2.470  12.181  38.013  1.00  0.10           H  
ATOM   6790 1HB  TYR B 453       2.398  13.608  40.669  1.00  0.12           H  
ATOM   6791 2HB  TYR B 453       3.885  13.336  39.775  1.00  0.12           H  
ATOM   6792  HD1 TYR B 453       1.076  15.475  40.132  1.00  0.12           H  
ATOM   6793  HD2 TYR B 453       4.081  14.092  37.408  1.00  0.12           H  
ATOM   6794  HE1 TYR B 453       0.786  17.437  38.721  1.00  0.12           H  
ATOM   6795  HE2 TYR B 453       3.749  16.089  36.021  1.00  0.12           H  
ATOM   6796  HH  TYR B 453       2.659  17.998  35.818  1.00  0.12           H  
ATOM   6797  N   ALA B 454       2.437  10.390  40.756  1.00  0.10           N  
ATOM   6798  CA  ALA B 454       3.009   9.197  41.353  1.00  0.12           C  
ATOM   6799  C   ALA B 454       2.967   8.061  40.344  1.00  0.12           C  
ATOM   6800  O   ALA B 454       3.931   7.312  40.193  1.00  0.14           O  
ATOM   6801  CB  ALA B 454       2.239   8.828  42.609  1.00  0.16           C  
ATOM   6802  H   ALA B 454       1.637  10.844  41.207  1.00  0.12           H  
ATOM   6803  HA  ALA B 454       4.049   9.399  41.590  1.00  0.14           H  
ATOM   6804 1HB  ALA B 454       2.655   7.964  43.049  1.00  0.19           H  
ATOM   6805 2HB  ALA B 454       2.277   9.652  43.310  1.00  0.19           H  
ATOM   6806 3HB  ALA B 454       1.218   8.626  42.361  1.00  0.19           H  
ATOM   6807  N   LYS B 455       1.857   7.957  39.615  1.00  0.10           N  
ATOM   6808  CA  LYS B 455       1.680   6.956  38.580  1.00  0.10           C  
ATOM   6809  C   LYS B 455       2.646   7.146  37.425  1.00  0.07           C  
ATOM   6810  O   LYS B 455       3.256   6.179  36.962  1.00  0.07           O  
ATOM   6811  CB  LYS B 455       0.237   6.927  38.108  1.00  0.14           C  
ATOM   6812  CG  LYS B 455      -0.003   5.950  37.013  1.00  0.14           C  
ATOM   6813  CD  LYS B 455      -1.457   5.774  36.744  1.00  0.14           C  
ATOM   6814  CE  LYS B 455      -1.681   4.901  35.549  1.00  0.14           C  
ATOM   6815  NZ  LYS B 455      -3.071   4.607  35.394  1.00  0.14           N  
ATOM   6816  H   LYS B 455       1.078   8.580  39.841  1.00  0.12           H  
ATOM   6817  HA  LYS B 455       1.899   5.989  39.014  1.00  0.12           H  
ATOM   6818 1HB  LYS B 455      -0.414   6.679  38.950  1.00  0.17           H  
ATOM   6819 2HB  LYS B 455      -0.051   7.917  37.755  1.00  0.17           H  
ATOM   6820 1HG  LYS B 455       0.454   6.347  36.115  1.00  0.17           H  
ATOM   6821 2HG  LYS B 455       0.465   4.995  37.247  1.00  0.17           H  
ATOM   6822 1HD  LYS B 455      -1.960   5.328  37.603  1.00  0.17           H  
ATOM   6823 2HD  LYS B 455      -1.914   6.745  36.549  1.00  0.17           H  
ATOM   6824 1HE  LYS B 455      -1.352   5.434  34.677  1.00  0.17           H  
ATOM   6825 2HE  LYS B 455      -1.120   3.975  35.637  1.00  0.17           H  
ATOM   6826 1HZ  LYS B 455      -3.281   4.064  34.570  1.00  0.17           H  
ATOM   6827 2HZ  LYS B 455      -3.417   4.099  36.203  1.00  0.17           H  
ATOM   6828 3HZ  LYS B 455      -3.601   5.450  35.317  1.00  0.17           H  
ATOM   6829  N   LEU B 456       2.813   8.394  36.984  1.00  0.05           N  
ATOM   6830  CA  LEU B 456       3.724   8.719  35.897  1.00  0.03           C  
ATOM   6831  C   LEU B 456       5.145   8.279  36.223  1.00  0.02           C  
ATOM   6832  O   LEU B 456       5.840   7.684  35.392  1.00  0.03           O  
ATOM   6833  CB  LEU B 456       3.730  10.240  35.672  1.00  0.05           C  
ATOM   6834  CG  LEU B 456       4.687  10.819  34.585  1.00  0.05           C  
ATOM   6835  CD1 LEU B 456       4.298  10.289  33.232  1.00  0.05           C  
ATOM   6836  CD2 LEU B 456       4.633  12.356  34.607  1.00  0.05           C  
ATOM   6837  H   LEU B 456       2.240   9.140  37.387  1.00  0.06           H  
ATOM   6838  HA  LEU B 456       3.377   8.208  35.008  1.00  0.04           H  
ATOM   6839 1HB  LEU B 456       2.729  10.521  35.425  1.00  0.06           H  
ATOM   6840 2HB  LEU B 456       3.987  10.721  36.608  1.00  0.06           H  
ATOM   6841  HG  LEU B 456       5.705  10.501  34.797  1.00  0.06           H  
ATOM   6842 1HD1 LEU B 456       4.969  10.690  32.477  1.00  0.06           H  
ATOM   6843 2HD1 LEU B 456       4.368   9.217  33.223  1.00  0.06           H  
ATOM   6844 3HD1 LEU B 456       3.278  10.590  33.009  1.00  0.06           H  
ATOM   6845 1HD2 LEU B 456       5.308  12.760  33.861  1.00  0.06           H  
ATOM   6846 2HD2 LEU B 456       3.641  12.679  34.390  1.00  0.06           H  
ATOM   6847 3HD2 LEU B 456       4.929  12.715  35.590  1.00  0.06           H  
ATOM   6848  N   HIS B 457       5.589   8.606  37.439  1.00  0.07           N  
ATOM   6849  CA  HIS B 457       6.930   8.275  37.893  1.00  0.11           C  
ATOM   6850  C   HIS B 457       7.057   6.806  38.347  1.00  0.07           C  
ATOM   6851  O   HIS B 457       8.136   6.215  38.251  1.00  0.06           O  
ATOM   6852  CB  HIS B 457       7.345   9.209  39.016  1.00  0.14           C  
ATOM   6853  CG  HIS B 457       7.555  10.624  38.641  1.00  0.14           C  
ATOM   6854  ND1 HIS B 457       6.520  11.523  38.494  1.00  0.14           N  
ATOM   6855  CD2 HIS B 457       8.695  11.308  38.426  1.00  0.14           C  
ATOM   6856  CE1 HIS B 457       7.015  12.714  38.190  1.00  0.14           C  
ATOM   6857  NE2 HIS B 457       8.347  12.619  38.148  1.00  0.14           N  
ATOM   6858  H   HIS B 457       4.973   9.129  38.066  1.00  0.08           H  
ATOM   6859  HA  HIS B 457       7.626   8.422  37.070  1.00  0.13           H  
ATOM   6860 1HB  HIS B 457       6.614   9.163  39.831  1.00  0.17           H  
ATOM   6861 2HB  HIS B 457       8.294   8.870  39.375  1.00  0.17           H  
ATOM   6862  HD1 HIS B 457       5.544  11.350  38.755  1.00  0.17           H  
ATOM   6863  HD2 HIS B 457       9.743  11.008  38.450  1.00  0.17           H  
ATOM   6864  HE1 HIS B 457       6.357  13.567  38.033  1.00  0.17           H  
ATOM   6865  N   GLY B 458       5.954   6.227  38.846  1.00  0.07           N  
ATOM   6866  CA  GLY B 458       5.872   4.846  39.317  1.00  0.09           C  
ATOM   6867  C   GLY B 458       5.506   4.656  40.802  1.00  0.14           C  
ATOM   6868  O   GLY B 458       5.189   3.539  41.214  1.00  0.26           O  
ATOM   6869  H   GLY B 458       5.109   6.780  38.940  1.00  0.08           H  
ATOM   6870 1HA  GLY B 458       5.129   4.331  38.708  1.00  0.11           H  
ATOM   6871 2HA  GLY B 458       6.822   4.352  39.120  1.00  0.11           H  
ATOM   6872  N   SER B 459       5.575   5.710  41.607  1.00  0.16           N  
ATOM   6873  CA  SER B 459       5.244   5.653  43.038  1.00  0.18           C  
ATOM   6874  C   SER B 459       5.125   7.055  43.594  1.00  0.22           C  
ATOM   6875  O   SER B 459       5.492   8.033  42.945  1.00  0.48           O  
ATOM   6876  CB  SER B 459       6.262   4.860  43.854  1.00  0.24           C  
ATOM   6877  OG  SER B 459       7.495   5.515  43.956  1.00  0.24           O  
ATOM   6878  H   SER B 459       5.809   6.606  41.195  1.00  0.19           H  
ATOM   6879  HA  SER B 459       4.282   5.163  43.165  1.00  0.22           H  
ATOM   6880 1HB  SER B 459       5.862   4.696  44.857  1.00  0.29           H  
ATOM   6881 2HB  SER B 459       6.408   3.881  43.412  1.00  0.29           H  
ATOM   6882  HG  SER B 459       8.069   4.895  44.423  1.00  0.29           H  
ATOM   6883  N   TYR B 460       4.634   7.175  44.812  1.00  0.16           N  
ATOM   6884  CA  TYR B 460       4.679   8.491  45.438  1.00  0.14           C  
ATOM   6885  C   TYR B 460       6.114   8.830  45.871  1.00  0.14           C  
ATOM   6886  O   TYR B 460       6.641   9.893  45.534  1.00  0.14           O  
ATOM   6887  CB  TYR B 460       3.752   8.533  46.643  1.00  0.20           C  
ATOM   6888  CG  TYR B 460       2.279   8.623  46.325  1.00  0.20           C  
ATOM   6889  CD1 TYR B 460       1.523   7.487  46.163  1.00  0.20           C  
ATOM   6890  CD2 TYR B 460       1.677   9.854  46.251  1.00  0.20           C  
ATOM   6891  CE1 TYR B 460       0.174   7.576  45.934  1.00  0.20           C  
ATOM   6892  CE2 TYR B 460       0.327   9.947  46.026  1.00  0.20           C  
ATOM   6893  CZ  TYR B 460      -0.420   8.813  45.873  1.00  0.20           C  
ATOM   6894  OH  TYR B 460      -1.760   8.920  45.672  1.00  0.20           O  
ATOM   6895  H   TYR B 460       4.229   6.348  45.262  1.00  0.19           H  
ATOM   6896  HA  TYR B 460       4.360   9.236  44.714  1.00  0.17           H  
ATOM   6897 1HB  TYR B 460       3.911   7.641  47.252  1.00  0.24           H  
ATOM   6898 2HB  TYR B 460       4.016   9.391  47.257  1.00  0.24           H  
ATOM   6899  HD1 TYR B 460       1.987   6.521  46.219  1.00  0.24           H  
ATOM   6900  HD2 TYR B 460       2.272  10.761  46.390  1.00  0.24           H  
ATOM   6901  HE1 TYR B 460      -0.419   6.673  45.815  1.00  0.24           H  
ATOM   6902  HE2 TYR B 460      -0.153  10.924  45.980  1.00  0.24           H  
ATOM   6903  HH  TYR B 460      -2.008   9.847  45.738  1.00  0.24           H  
ATOM   6904  N   GLU B 461       6.780   7.869  46.517  1.00  0.16           N  
ATOM   6905  CA  GLU B 461       8.142   8.009  47.041  1.00  0.18           C  
ATOM   6906  C   GLU B 461       9.180   8.387  45.992  1.00  0.18           C  
ATOM   6907  O   GLU B 461      10.109   9.137  46.272  1.00  0.25           O  
ATOM   6908  CB  GLU B 461       8.557   6.724  47.707  1.00  0.24           C  
ATOM   6909  CG  GLU B 461       9.857   6.738  48.427  1.00  0.24           C  
ATOM   6910  CD  GLU B 461       9.987   5.454  49.079  1.00  0.24           C  
ATOM   6911  OE1 GLU B 461      10.221   4.507  48.384  1.00  0.24           O  
ATOM   6912  OE2 GLU B 461       9.794   5.373  50.270  1.00  0.24           O  
ATOM   6913  H   GLU B 461       6.288   6.999  46.742  1.00  0.19           H  
ATOM   6914  HA  GLU B 461       8.125   8.780  47.804  1.00  0.22           H  
ATOM   6915 1HB  GLU B 461       7.816   6.456  48.431  1.00  0.29           H  
ATOM   6916 2HB  GLU B 461       8.588   5.930  46.965  1.00  0.29           H  
ATOM   6917 1HG  GLU B 461      10.682   6.882  47.725  1.00  0.29           H  
ATOM   6918 2HG  GLU B 461       9.873   7.544  49.162  1.00  0.29           H  
ATOM   6919  N   VAL B 462       9.049   7.874  44.775  1.00  0.14           N  
ATOM   6920  CA  VAL B 462       9.989   8.187  43.692  1.00  0.12           C  
ATOM   6921  C   VAL B 462      10.065   9.694  43.404  1.00  0.11           C  
ATOM   6922  O   VAL B 462      10.977  10.153  42.726  1.00  0.15           O  
ATOM   6923  CB  VAL B 462       9.633   7.390  42.412  1.00  0.18           C  
ATOM   6924  CG1 VAL B 462       8.402   7.878  41.891  1.00  0.18           C  
ATOM   6925  CG2 VAL B 462      10.728   7.515  41.304  1.00  0.18           C  
ATOM   6926  H   VAL B 462       8.287   7.222  44.601  1.00  0.17           H  
ATOM   6927  HA  VAL B 462      10.975   7.848  44.012  1.00  0.14           H  
ATOM   6928  HB  VAL B 462       9.505   6.347  42.678  1.00  0.21           H  
ATOM   6929 1HG1 VAL B 462       8.124   7.283  41.032  1.00  0.21           H  
ATOM   6930 2HG1 VAL B 462       7.699   7.767  42.644  1.00  0.21           H  
ATOM   6931 3HG1 VAL B 462       8.477   8.918  41.616  1.00  0.21           H  
ATOM   6932 1HG2 VAL B 462      10.421   6.930  40.436  1.00  0.21           H  
ATOM   6933 2HG2 VAL B 462      10.868   8.541  40.994  1.00  0.21           H  
ATOM   6934 3HG2 VAL B 462      11.663   7.126  41.663  1.00  0.21           H  
ATOM   6935  N   MET B 463       9.067  10.477  43.812  1.00  0.11           N  
ATOM   6936  CA  MET B 463       9.130  11.904  43.545  1.00  0.12           C  
ATOM   6937  C   MET B 463       9.919  12.662  44.619  1.00  0.15           C  
ATOM   6938  O   MET B 463      10.312  13.821  44.416  1.00  0.16           O  
ATOM   6939  CB  MET B 463       7.723  12.457  43.468  1.00  0.16           C  
ATOM   6940  CG  MET B 463       6.940  11.968  42.283  1.00  0.16           C  
ATOM   6941  SD  MET B 463       5.370  12.799  42.095  1.00  0.16           S  
ATOM   6942  CE  MET B 463       4.325  12.023  43.334  1.00  0.16           C  
ATOM   6943  H   MET B 463       8.286  10.092  44.355  1.00  0.13           H  
ATOM   6944  HA  MET B 463       9.626  12.056  42.591  1.00  0.14           H  
ATOM   6945 1HB  MET B 463       7.190  12.166  44.366  1.00  0.20           H  
ATOM   6946 2HB  MET B 463       7.758  13.537  43.437  1.00  0.20           H  
ATOM   6947 1HG  MET B 463       7.524  12.105  41.376  1.00  0.20           H  
ATOM   6948 2HG  MET B 463       6.748  10.895  42.403  1.00  0.20           H  
ATOM   6949 1HE  MET B 463       3.318  12.443  43.284  1.00  0.20           H  
ATOM   6950 2HE  MET B 463       4.282  10.978  43.148  1.00  0.20           H  
ATOM   6951 3HE  MET B 463       4.730  12.174  44.318  1.00  0.20           H  
ATOM   6952  N   ARG B 464      10.158  12.018  45.756  1.00  0.17           N  
ATOM   6953  CA  ARG B 464      10.816  12.669  46.864  1.00  0.16           C  
ATOM   6954  C   ARG B 464      12.275  12.833  46.515  1.00  0.17           C  
ATOM   6955  O   ARG B 464      12.911  11.917  46.007  1.00  0.17           O  
ATOM   6956  CB  ARG B 464      10.631  11.867  48.142  1.00  0.23           C  
ATOM   6957  CG  ARG B 464       9.315  12.153  48.898  1.00  0.23           C  
ATOM   6958  CD  ARG B 464       8.100  11.954  48.033  1.00  0.23           C  
ATOM   6959  NE  ARG B 464       6.875  11.994  48.799  1.00  0.23           N  
ATOM   6960  CZ  ARG B 464       5.644  12.176  48.285  1.00  0.23           C  
ATOM   6961  NH1 ARG B 464       5.426  12.332  47.024  1.00  0.23           N  
ATOM   6962  NH2 ARG B 464       4.621  12.228  49.047  1.00  0.23           N  
ATOM   6963  H   ARG B 464       9.910  11.030  45.847  1.00  0.20           H  
ATOM   6964  HA  ARG B 464      10.378  13.658  47.011  1.00  0.19           H  
ATOM   6965 1HB  ARG B 464      10.674  10.813  47.924  1.00  0.27           H  
ATOM   6966 2HB  ARG B 464      11.452  12.090  48.821  1.00  0.27           H  
ATOM   6967 1HG  ARG B 464       9.230  11.475  49.749  1.00  0.27           H  
ATOM   6968 2HG  ARG B 464       9.311  13.183  49.252  1.00  0.27           H  
ATOM   6969 1HD  ARG B 464       8.054  12.759  47.302  1.00  0.27           H  
ATOM   6970 2HD  ARG B 464       8.155  11.009  47.519  1.00  0.27           H  
ATOM   6971  HE  ARG B 464       6.949  11.898  49.810  1.00  0.27           H  
ATOM   6972 1HH1 ARG B 464       6.189  12.324  46.364  1.00  0.27           H  
ATOM   6973 2HH1 ARG B 464       4.447  12.526  46.737  1.00  0.27           H  
ATOM   6974 1HH2 ARG B 464       4.715  12.114  50.058  1.00  0.27           H  
ATOM   6975 2HH2 ARG B 464       3.711  12.425  48.621  1.00  0.27           H  
ATOM   6976  N   GLY B 465      12.812  14.004  46.818  1.00  0.19           N  
ATOM   6977  CA  GLY B 465      14.186  14.335  46.494  1.00  0.19           C  
ATOM   6978  C   GLY B 465      14.206  15.451  45.455  1.00  0.18           C  
ATOM   6979  O   GLY B 465      15.228  16.120  45.281  1.00  0.18           O  
ATOM   6980  H   GLY B 465      12.251  14.717  47.262  1.00  0.23           H  
ATOM   6981 1HA  GLY B 465      14.716  14.649  47.390  1.00  0.23           H  
ATOM   6982 2HA  GLY B 465      14.697  13.457  46.095  1.00  0.23           H  
ATOM   6983  N   GLY B 466      13.054  15.701  44.814  1.00  0.18           N  
ATOM   6984  CA  GLY B 466      12.976  16.770  43.831  1.00  0.18           C  
ATOM   6985  C   GLY B 466      12.827  18.142  44.481  1.00  0.19           C  
ATOM   6986  O   GLY B 466      12.585  18.271  45.687  1.00  0.21           O  
ATOM   6987  H   GLY B 466      12.237  15.103  44.961  1.00  0.22           H  
ATOM   6988 1HA  GLY B 466      13.868  16.758  43.201  1.00  0.22           H  
ATOM   6989 2HA  GLY B 466      12.127  16.594  43.174  1.00  0.22           H  
ATOM   6990  N   HIS B 467      12.932  19.177  43.654  1.00  0.20           N  
ATOM   6991  CA  HIS B 467      12.802  20.568  44.109  1.00  0.20           C  
ATOM   6992  C   HIS B 467      11.511  21.171  43.569  1.00  0.18           C  
ATOM   6993  O   HIS B 467      11.061  20.778  42.486  1.00  0.16           O  
ATOM   6994  CB  HIS B 467      14.016  21.391  43.650  1.00  0.28           C  
ATOM   6995  CG  HIS B 467      14.142  22.754  44.287  1.00  0.28           C  
ATOM   6996  ND1 HIS B 467      13.441  23.866  43.853  1.00  0.28           N  
ATOM   6997  CD2 HIS B 467      14.904  23.171  45.326  1.00  0.28           C  
ATOM   6998  CE1 HIS B 467      13.772  24.915  44.613  1.00  0.28           C  
ATOM   6999  NE2 HIS B 467      14.652  24.512  45.507  1.00  0.28           N  
ATOM   7000  H   HIS B 467      13.143  18.976  42.664  1.00  0.24           H  
ATOM   7001  HA  HIS B 467      12.759  20.598  45.198  1.00  0.24           H  
ATOM   7002 1HB  HIS B 467      14.925  20.832  43.870  1.00  0.34           H  
ATOM   7003 2HB  HIS B 467      13.972  21.520  42.568  1.00  0.34           H  
ATOM   7004  HD2 HIS B 467      15.588  22.552  45.910  1.00  0.34           H  
ATOM   7005  HE1 HIS B 467      13.389  25.939  44.524  1.00  0.34           H  
ATOM   7006  HE2 HIS B 467      15.077  25.106  46.218  1.00  0.34           H  
ATOM   7007  N   MET B 468      10.932  22.178  44.246  1.00  0.18           N  
ATOM   7008  CA  MET B 468       9.733  22.773  43.655  1.00  0.16           C  
ATOM   7009  C   MET B 468      10.014  23.340  42.265  1.00  0.16           C  
ATOM   7010  O   MET B 468       9.157  23.287  41.390  1.00  0.15           O  
ATOM   7011  CB  MET B 468       9.105  23.851  44.548  1.00  0.23           C  
ATOM   7012  CG  MET B 468       9.908  25.119  44.778  1.00  0.23           C  
ATOM   7013  SD  MET B 468       8.979  26.330  45.767  1.00  0.23           S  
ATOM   7014  CE  MET B 468       8.988  25.668  47.426  1.00  0.23           C  
ATOM   7015  H   MET B 468      11.291  22.490  45.140  1.00  0.22           H  
ATOM   7016  HA  MET B 468       8.996  21.984  43.544  1.00  0.19           H  
ATOM   7017 1HB  MET B 468       8.145  24.143  44.123  1.00  0.28           H  
ATOM   7018 2HB  MET B 468       8.908  23.449  45.514  1.00  0.28           H  
ATOM   7019 1HG  MET B 468      10.814  24.867  45.322  1.00  0.28           H  
ATOM   7020 2HG  MET B 468      10.205  25.581  43.848  1.00  0.28           H  
ATOM   7021 1HE  MET B 468       8.447  26.344  48.091  1.00  0.28           H  
ATOM   7022 2HE  MET B 468       8.508  24.693  47.442  1.00  0.28           H  
ATOM   7023 3HE  MET B 468      10.019  25.572  47.772  1.00  0.28           H  
ATOM   7024  N   ASN B 469      11.239  23.787  41.983  1.00  0.18           N  
ATOM   7025  CA  ASN B 469      11.526  24.316  40.660  1.00  0.19           C  
ATOM   7026  C   ASN B 469      11.147  23.310  39.571  1.00  0.17           C  
ATOM   7027  O   ASN B 469      10.590  23.679  38.526  1.00  0.17           O  
ATOM   7028  CB  ASN B 469      12.999  24.663  40.554  1.00  0.26           C  
ATOM   7029  CG  ASN B 469      13.340  25.312  39.276  1.00  0.26           C  
ATOM   7030  OD1 ASN B 469      12.768  26.348  38.979  1.00  0.26           O  
ATOM   7031  ND2 ASN B 469      14.247  24.748  38.520  1.00  0.26           N  
ATOM   7032  H   ASN B 469      11.966  23.815  42.700  1.00  0.22           H  
ATOM   7033  HA  ASN B 469      10.940  25.215  40.503  1.00  0.23           H  
ATOM   7034 1HB  ASN B 469      13.267  25.336  41.366  1.00  0.31           H  
ATOM   7035 2HB  ASN B 469      13.600  23.759  40.670  1.00  0.31           H  
ATOM   7036 1HD2 ASN B 469      14.501  25.173  37.626  1.00  0.31           H  
ATOM   7037 2HD2 ASN B 469      14.688  23.902  38.813  1.00  0.31           H  
ATOM   7038  N   GLU B 470      11.463  22.038  39.826  1.00  0.16           N  
ATOM   7039  CA  GLU B 470      11.229  20.964  38.894  1.00  0.16           C  
ATOM   7040  C   GLU B 470       9.757  20.665  38.837  1.00  0.14           C  
ATOM   7041  O   GLU B 470       9.200  20.438  37.763  1.00  0.14           O  
ATOM   7042  CB  GLU B 470      11.978  19.721  39.364  1.00  0.22           C  
ATOM   7043  CG  GLU B 470      13.473  19.854  39.316  1.00  0.22           C  
ATOM   7044  CD  GLU B 470      14.170  18.675  39.860  1.00  0.22           C  
ATOM   7045  OE1 GLU B 470      13.858  18.229  40.954  1.00  0.22           O  
ATOM   7046  OE2 GLU B 470      15.032  18.199  39.160  1.00  0.22           O  
ATOM   7047  H   GLU B 470      11.845  21.788  40.735  1.00  0.19           H  
ATOM   7048  HA  GLU B 470      11.570  21.264  37.906  1.00  0.19           H  
ATOM   7049 1HB  GLU B 470      11.694  19.489  40.386  1.00  0.27           H  
ATOM   7050 2HB  GLU B 470      11.695  18.867  38.748  1.00  0.27           H  
ATOM   7051 1HG  GLU B 470      13.791  20.011  38.290  1.00  0.27           H  
ATOM   7052 2HG  GLU B 470      13.764  20.734  39.889  1.00  0.27           H  
ATOM   7053  N   ALA B 471       9.130  20.690  40.010  1.00  0.13           N  
ATOM   7054  CA  ALA B 471       7.723  20.400  40.117  1.00  0.11           C  
ATOM   7055  C   ALA B 471       6.884  21.379  39.343  1.00  0.11           C  
ATOM   7056  O   ALA B 471       6.003  20.985  38.587  1.00  0.12           O  
ATOM   7057  CB  ALA B 471       7.321  20.458  41.547  1.00  0.16           C  
ATOM   7058  H   ALA B 471       9.690  20.858  40.855  1.00  0.16           H  
ATOM   7059  HA  ALA B 471       7.559  19.397  39.723  1.00  0.13           H  
ATOM   7060 1HB  ALA B 471       6.285  20.197  41.649  1.00  0.19           H  
ATOM   7061 2HB  ALA B 471       7.949  19.766  42.060  1.00  0.19           H  
ATOM   7062 3HB  ALA B 471       7.481  21.452  41.928  1.00  0.19           H  
ATOM   7063  N   PHE B 472       7.207  22.660  39.439  1.00  0.14           N  
ATOM   7064  CA  PHE B 472       6.418  23.650  38.745  1.00  0.14           C  
ATOM   7065  C   PHE B 472       6.457  23.348  37.262  1.00  0.15           C  
ATOM   7066  O   PHE B 472       5.448  23.490  36.568  1.00  0.14           O  
ATOM   7067  CB  PHE B 472       6.951  25.027  38.936  1.00  0.20           C  
ATOM   7068  CG  PHE B 472       6.771  25.738  40.276  1.00  0.20           C  
ATOM   7069  CD1 PHE B 472       7.859  25.951  41.082  1.00  0.20           C  
ATOM   7070  CD2 PHE B 472       5.574  26.247  40.687  1.00  0.20           C  
ATOM   7071  CE1 PHE B 472       7.769  26.625  42.251  1.00  0.20           C  
ATOM   7072  CE2 PHE B 472       5.494  26.939  41.885  1.00  0.20           C  
ATOM   7073  CZ  PHE B 472       6.592  27.115  42.659  1.00  0.20           C  
ATOM   7074  H   PHE B 472       7.965  22.940  40.062  1.00  0.17           H  
ATOM   7075  HA  PHE B 472       5.388  23.601  39.097  1.00  0.17           H  
ATOM   7076 1HB  PHE B 472       8.013  24.987  38.729  1.00  0.24           H  
ATOM   7077 2HB  PHE B 472       6.484  25.628  38.179  1.00  0.24           H  
ATOM   7078  HD1 PHE B 472       8.808  25.578  40.764  1.00  0.24           H  
ATOM   7079  HD2 PHE B 472       4.685  26.118  40.072  1.00  0.24           H  
ATOM   7080  HE1 PHE B 472       8.644  26.782  42.851  1.00  0.24           H  
ATOM   7081  HE2 PHE B 472       4.556  27.337  42.215  1.00  0.24           H  
ATOM   7082  HZ  PHE B 472       6.521  27.661  43.601  1.00  0.24           H  
ATOM   7083  N   VAL B 473       7.626  22.958  36.766  1.00  0.15           N  
ATOM   7084  CA  VAL B 473       7.758  22.576  35.375  1.00  0.15           C  
ATOM   7085  C   VAL B 473       6.918  21.312  35.080  1.00  0.13           C  
ATOM   7086  O   VAL B 473       6.167  21.280  34.110  1.00  0.12           O  
ATOM   7087  CB  VAL B 473       9.228  22.384  35.006  1.00  0.21           C  
ATOM   7088  CG1 VAL B 473       9.327  21.804  33.605  1.00  0.21           C  
ATOM   7089  CG2 VAL B 473       9.936  23.736  35.121  1.00  0.21           C  
ATOM   7090  H   VAL B 473       8.445  22.966  37.389  1.00  0.18           H  
ATOM   7091  HA  VAL B 473       7.379  23.393  34.760  1.00  0.18           H  
ATOM   7092  HB  VAL B 473       9.693  21.681  35.687  1.00  0.25           H  
ATOM   7093 1HG1 VAL B 473      10.372  21.667  33.336  1.00  0.25           H  
ATOM   7094 2HG1 VAL B 473       8.829  20.858  33.581  1.00  0.25           H  
ATOM   7095 3HG1 VAL B 473       8.855  22.462  32.894  1.00  0.25           H  
ATOM   7096 1HG2 VAL B 473      10.980  23.610  34.866  1.00  0.25           H  
ATOM   7097 2HG2 VAL B 473       9.473  24.443  34.443  1.00  0.25           H  
ATOM   7098 3HG2 VAL B 473       9.853  24.114  36.139  1.00  0.25           H  
ATOM   7099  N   ASP B 474       6.957  20.287  35.939  1.00  0.12           N  
ATOM   7100  CA  ASP B 474       6.119  19.094  35.694  1.00  0.09           C  
ATOM   7101  C   ASP B 474       4.623  19.498  35.610  1.00  0.07           C  
ATOM   7102  O   ASP B 474       3.822  18.907  34.857  1.00  0.02           O  
ATOM   7103  CB  ASP B 474       6.315  18.041  36.794  1.00  0.14           C  
ATOM   7104  CG  ASP B 474       7.687  17.284  36.766  1.00  0.14           C  
ATOM   7105  OD1 ASP B 474       8.394  17.342  35.784  1.00  0.14           O  
ATOM   7106  OD2 ASP B 474       7.994  16.642  37.759  1.00  0.14           O  
ATOM   7107  H   ASP B 474       7.616  20.311  36.727  1.00  0.14           H  
ATOM   7108  HA  ASP B 474       6.408  18.651  34.745  1.00  0.11           H  
ATOM   7109 1HB  ASP B 474       6.195  18.519  37.766  1.00  0.17           H  
ATOM   7110 2HB  ASP B 474       5.544  17.314  36.708  1.00  0.17           H  
ATOM   7111  N   PHE B 475       4.242  20.507  36.407  1.00  0.11           N  
ATOM   7112  CA  PHE B 475       2.887  21.062  36.419  1.00  0.12           C  
ATOM   7113  C   PHE B 475       2.618  22.054  35.252  1.00  0.13           C  
ATOM   7114  O   PHE B 475       1.486  22.172  34.820  1.00  0.15           O  
ATOM   7115  CB  PHE B 475       2.575  21.769  37.760  1.00  0.16           C  
ATOM   7116  CG  PHE B 475       2.383  20.880  39.045  1.00  0.16           C  
ATOM   7117  CD1 PHE B 475       3.359  20.810  39.990  1.00  0.16           C  
ATOM   7118  CD2 PHE B 475       1.247  20.166  39.301  1.00  0.16           C  
ATOM   7119  CE1 PHE B 475       3.238  20.063  41.142  1.00  0.16           C  
ATOM   7120  CE2 PHE B 475       1.134  19.427  40.481  1.00  0.16           C  
ATOM   7121  CZ  PHE B 475       2.127  19.384  41.380  1.00  0.16           C  
ATOM   7122  H   PHE B 475       4.934  20.870  37.068  1.00  0.13           H  
ATOM   7123  HA  PHE B 475       2.178  20.258  36.302  1.00  0.14           H  
ATOM   7124 1HB  PHE B 475       3.379  22.473  37.960  1.00  0.20           H  
ATOM   7125 2HB  PHE B 475       1.689  22.344  37.638  1.00  0.20           H  
ATOM   7126  HD1 PHE B 475       4.231  21.360  39.832  1.00  0.20           H  
ATOM   7127  HD2 PHE B 475       0.438  20.177  38.584  1.00  0.20           H  
ATOM   7128  HE1 PHE B 475       4.041  20.031  41.867  1.00  0.20           H  
ATOM   7129  HE2 PHE B 475       0.260  18.872  40.692  1.00  0.20           H  
ATOM   7130  HZ  PHE B 475       2.019  18.798  42.286  1.00  0.20           H  
ATOM   7131  N   THR B 476       3.620  22.775  34.732  1.00  0.13           N  
ATOM   7132  CA  THR B 476       3.343  23.776  33.676  1.00  0.14           C  
ATOM   7133  C   THR B 476       3.993  23.632  32.301  1.00  0.14           C  
ATOM   7134  O   THR B 476       3.544  24.268  31.351  1.00  0.15           O  
ATOM   7135  CB  THR B 476       3.780  25.166  34.111  1.00  0.19           C  
ATOM   7136  OG1 THR B 476       5.198  25.137  34.367  1.00  0.19           O  
ATOM   7137  CG2 THR B 476       3.039  25.660  35.290  1.00  0.19           C  
ATOM   7138  H   THR B 476       4.558  22.671  35.113  1.00  0.16           H  
ATOM   7139  HA  THR B 476       2.268  23.789  33.513  1.00  0.17           H  
ATOM   7140  HB  THR B 476       3.592  25.852  33.285  1.00  0.23           H  
ATOM   7141  HG1 THR B 476       5.346  24.611  35.193  1.00  0.23           H  
ATOM   7142 1HG2 THR B 476       3.401  26.651  35.499  1.00  0.23           H  
ATOM   7143 2HG2 THR B 476       1.972  25.691  35.068  1.00  0.23           H  
ATOM   7144 3HG2 THR B 476       3.217  25.003  36.144  1.00  0.23           H  
ATOM   7145  N   GLY B 477       5.069  22.880  32.170  1.00  0.13           N  
ATOM   7146  CA  GLY B 477       5.780  22.758  30.901  1.00  0.13           C  
ATOM   7147  C   GLY B 477       6.716  23.933  30.612  1.00  0.16           C  
ATOM   7148  O   GLY B 477       7.294  24.026  29.524  1.00  0.16           O  
ATOM   7149  H   GLY B 477       5.415  22.360  32.962  1.00  0.16           H  
ATOM   7150 1HA  GLY B 477       6.378  21.854  30.944  1.00  0.16           H  
ATOM   7151 2HA  GLY B 477       5.069  22.634  30.088  1.00  0.16           H  
ATOM   7152  N   GLY B 478       6.863  24.832  31.582  1.00  0.19           N  
ATOM   7153  CA  GLY B 478       7.707  26.002  31.436  1.00  0.21           C  
ATOM   7154  C   GLY B 478       9.131  25.660  31.791  1.00  0.20           C  
ATOM   7155  O   GLY B 478       9.491  24.479  31.863  1.00  0.18           O  
ATOM   7156  H   GLY B 478       6.338  24.718  32.450  1.00  0.23           H  
ATOM   7157 1HA  GLY B 478       7.655  26.395  30.436  1.00  0.25           H  
ATOM   7158 2HA  GLY B 478       7.347  26.783  32.106  1.00  0.25           H  
ATOM   7159  N   VAL B 479       9.952  26.678  31.987  1.00  0.26           N  
ATOM   7160  CA  VAL B 479      11.335  26.419  32.371  1.00  0.24           C  
ATOM   7161  C   VAL B 479      11.624  27.094  33.669  1.00  0.29           C  
ATOM   7162  O   VAL B 479      11.490  28.317  33.782  1.00  0.36           O  
ATOM   7163  CB  VAL B 479      12.362  26.961  31.391  1.00  0.34           C  
ATOM   7164  CG1 VAL B 479      13.784  26.618  31.879  1.00  0.34           C  
ATOM   7165  CG2 VAL B 479      12.149  26.422  30.103  1.00  0.34           C  
ATOM   7166  H   VAL B 479       9.555  27.615  31.865  1.00  0.31           H  
ATOM   7167  HA  VAL B 479      11.485  25.347  32.495  1.00  0.29           H  
ATOM   7168  HB  VAL B 479      12.278  28.036  31.356  1.00  0.41           H  
ATOM   7169 1HG1 VAL B 479      14.507  27.005  31.179  1.00  0.41           H  
ATOM   7170 2HG1 VAL B 479      13.985  27.048  32.859  1.00  0.41           H  
ATOM   7171 3HG1 VAL B 479      13.898  25.531  31.940  1.00  0.41           H  
ATOM   7172 1HG2 VAL B 479      12.904  26.856  29.476  1.00  0.41           H  
ATOM   7173 2HG2 VAL B 479      12.253  25.362  30.130  1.00  0.41           H  
ATOM   7174 3HG2 VAL B 479      11.157  26.683  29.742  1.00  0.41           H  
ATOM   7175  N   GLY B 480      12.031  26.310  34.646  1.00  0.28           N  
ATOM   7176  CA  GLY B 480      12.318  26.876  35.932  1.00  0.29           C  
ATOM   7177  C   GLY B 480      13.765  27.262  36.151  1.00  0.32           C  
ATOM   7178  O   GLY B 480      14.675  26.427  36.105  1.00  0.40           O  
ATOM   7179  H   GLY B 480      12.128  25.317  34.494  1.00  0.34           H  
ATOM   7180 1HA  GLY B 480      11.724  27.764  36.060  1.00  0.35           H  
ATOM   7181 2HA  GLY B 480      12.003  26.170  36.690  1.00  0.35           H  
ATOM   7182  N   GLU B 481      13.940  28.528  36.494  1.00  0.23           N  
ATOM   7183  CA  GLU B 481      15.230  29.113  36.812  1.00  0.21           C  
ATOM   7184  C   GLU B 481      15.277  29.486  38.282  1.00  0.24           C  
ATOM   7185  O   GLU B 481      14.347  30.102  38.805  1.00  0.26           O  
ATOM   7186  CB  GLU B 481      15.474  30.358  35.962  1.00  0.30           C  
ATOM   7187  CG  GLU B 481      16.816  31.029  36.198  1.00  0.30           C  
ATOM   7188  CD  GLU B 481      16.971  32.260  35.404  1.00  0.30           C  
ATOM   7189  OE1 GLU B 481      16.064  32.598  34.675  1.00  0.30           O  
ATOM   7190  OE2 GLU B 481      18.003  32.872  35.489  1.00  0.30           O  
ATOM   7191  H   GLU B 481      13.106  29.124  36.470  1.00  0.28           H  
ATOM   7192  HA  GLU B 481      16.013  28.381  36.610  1.00  0.25           H  
ATOM   7193 1HB  GLU B 481      15.411  30.093  34.904  1.00  0.36           H  
ATOM   7194 2HB  GLU B 481      14.695  31.086  36.162  1.00  0.36           H  
ATOM   7195 1HG  GLU B 481      16.925  31.286  37.248  1.00  0.36           H  
ATOM   7196 2HG  GLU B 481      17.611  30.328  35.938  1.00  0.36           H  
ATOM   7197  N   VAL B 482      16.366  29.139  38.956  1.00  0.24           N  
ATOM   7198  CA  VAL B 482      16.487  29.493  40.364  1.00  0.27           C  
ATOM   7199  C   VAL B 482      17.555  30.551  40.539  1.00  0.27           C  
ATOM   7200  O   VAL B 482      18.701  30.380  40.117  1.00  0.26           O  
ATOM   7201  CB  VAL B 482      16.806  28.272  41.244  1.00  0.37           C  
ATOM   7202  CG1 VAL B 482      16.948  28.710  42.731  1.00  0.37           C  
ATOM   7203  CG2 VAL B 482      15.686  27.253  41.088  1.00  0.37           C  
ATOM   7204  H   VAL B 482      17.106  28.637  38.486  1.00  0.29           H  
ATOM   7205  HA  VAL B 482      15.545  29.909  40.713  1.00  0.32           H  
ATOM   7206  HB  VAL B 482      17.756  27.836  40.936  1.00  0.44           H  
ATOM   7207 1HG1 VAL B 482      17.172  27.841  43.346  1.00  0.44           H  
ATOM   7208 2HG1 VAL B 482      17.749  29.436  42.847  1.00  0.44           H  
ATOM   7209 3HG1 VAL B 482      16.005  29.160  43.073  1.00  0.44           H  
ATOM   7210 1HG2 VAL B 482      15.895  26.376  41.700  1.00  0.44           H  
ATOM   7211 2HG2 VAL B 482      14.743  27.701  41.405  1.00  0.44           H  
ATOM   7212 3HG2 VAL B 482      15.615  26.959  40.046  1.00  0.44           H  
ATOM   7213  N   LEU B 483      17.153  31.637  41.169  1.00  0.29           N  
ATOM   7214  CA  LEU B 483      17.997  32.763  41.425  1.00  0.28           C  
ATOM   7215  C   LEU B 483      18.300  32.753  42.908  1.00  0.29           C  
ATOM   7216  O   LEU B 483      17.472  32.360  43.741  1.00  0.30           O  
ATOM   7217  CB  LEU B 483      17.264  34.083  41.086  1.00  0.40           C  
ATOM   7218  CG  LEU B 483      16.886  34.429  39.587  1.00  0.40           C  
ATOM   7219  CD1 LEU B 483      18.089  34.248  38.687  1.00  0.40           C  
ATOM   7220  CD2 LEU B 483      15.673  33.575  39.110  1.00  0.40           C  
ATOM   7221  H   LEU B 483      16.184  31.678  41.471  1.00  0.35           H  
ATOM   7222  HA  LEU B 483      18.930  32.670  40.877  1.00  0.34           H  
ATOM   7223 1HB  LEU B 483      16.333  34.059  41.611  1.00  0.48           H  
ATOM   7224 2HB  LEU B 483      17.849  34.913  41.480  1.00  0.48           H  
ATOM   7225  HG  LEU B 483      16.602  35.475  39.542  1.00  0.48           H  
ATOM   7226 1HD1 LEU B 483      17.822  34.526  37.664  1.00  0.48           H  
ATOM   7227 2HD1 LEU B 483      18.904  34.883  39.029  1.00  0.48           H  
ATOM   7228 3HD1 LEU B 483      18.408  33.206  38.692  1.00  0.48           H  
ATOM   7229 1HD2 LEU B 483      15.426  33.867  38.097  1.00  0.48           H  
ATOM   7230 2HD2 LEU B 483      15.900  32.527  39.113  1.00  0.48           H  
ATOM   7231 3HD2 LEU B 483      14.818  33.754  39.757  1.00  0.48           H  
ATOM   7232  N   TYR B 484      19.469  33.238  43.261  1.00  0.28           N  
ATOM   7233  CA  TYR B 484      19.819  33.309  44.659  1.00  0.28           C  
ATOM   7234  C   TYR B 484      19.813  34.759  45.033  1.00  0.30           C  
ATOM   7235  O   TYR B 484      20.699  35.509  44.634  1.00  0.29           O  
ATOM   7236  CB  TYR B 484      21.133  32.584  44.870  1.00  0.39           C  
ATOM   7237  CG  TYR B 484      20.942  31.129  44.489  1.00  0.39           C  
ATOM   7238  CD1 TYR B 484      21.189  30.711  43.186  1.00  0.39           C  
ATOM   7239  CD2 TYR B 484      20.466  30.232  45.415  1.00  0.39           C  
ATOM   7240  CE1 TYR B 484      20.965  29.405  42.825  1.00  0.39           C  
ATOM   7241  CE2 TYR B 484      20.246  28.921  45.055  1.00  0.39           C  
ATOM   7242  CZ  TYR B 484      20.492  28.507  43.768  1.00  0.39           C  
ATOM   7243  OH  TYR B 484      20.265  27.199  43.415  1.00  0.39           O  
ATOM   7244  H   TYR B 484      20.121  33.550  42.555  1.00  0.34           H  
ATOM   7245  HA  TYR B 484      19.052  32.810  45.253  1.00  0.34           H  
ATOM   7246 1HB  TYR B 484      21.918  33.022  44.251  1.00  0.47           H  
ATOM   7247 2HB  TYR B 484      21.438  32.644  45.912  1.00  0.47           H  
ATOM   7248  HD1 TYR B 484      21.551  31.419  42.444  1.00  0.47           H  
ATOM   7249  HD2 TYR B 484      20.258  30.559  46.430  1.00  0.47           H  
ATOM   7250  HE1 TYR B 484      21.154  29.083  41.801  1.00  0.47           H  
ATOM   7251  HE2 TYR B 484      19.868  28.211  45.789  1.00  0.47           H  
ATOM   7252  HH  TYR B 484      20.450  27.087  42.480  1.00  0.47           H  
ATOM   7253  N   LEU B 485      18.804  35.149  45.807  1.00  0.33           N  
ATOM   7254  CA  LEU B 485      18.528  36.546  46.100  1.00  0.37           C  
ATOM   7255  C   LEU B 485      19.707  37.272  46.720  1.00  0.39           C  
ATOM   7256  O   LEU B 485      19.940  38.456  46.449  1.00  0.40           O  
ATOM   7257  CB  LEU B 485      17.350  36.587  47.031  1.00  0.50           C  
ATOM   7258  CG  LEU B 485      16.663  37.864  47.321  1.00  0.50           C  
ATOM   7259  CD1 LEU B 485      16.074  38.443  46.042  1.00  0.50           C  
ATOM   7260  CD2 LEU B 485      15.586  37.540  48.336  1.00  0.50           C  
ATOM   7261  H   LEU B 485      18.136  34.446  46.150  1.00  0.40           H  
ATOM   7262  HA  LEU B 485      18.273  37.021  45.163  1.00  0.44           H  
ATOM   7263 1HB  LEU B 485      16.602  35.890  46.658  1.00  0.60           H  
ATOM   7264 2HB  LEU B 485      17.697  36.238  47.959  1.00  0.60           H  
ATOM   7265  HG  LEU B 485      17.354  38.600  47.746  1.00  0.60           H  
ATOM   7266 1HD1 LEU B 485      15.558  39.319  46.288  1.00  0.60           H  
ATOM   7267 2HD1 LEU B 485      16.841  38.682  45.325  1.00  0.60           H  
ATOM   7268 3HD1 LEU B 485      15.376  37.730  45.604  1.00  0.60           H  
ATOM   7269 1HD2 LEU B 485      15.033  38.389  48.600  1.00  0.60           H  
ATOM   7270 2HD2 LEU B 485      14.910  36.810  47.911  1.00  0.60           H  
ATOM   7271 3HD2 LEU B 485      16.038  37.144  49.244  1.00  0.60           H  
ATOM   7272  N   ARG B 486      20.501  36.554  47.508  1.00  0.39           N  
ATOM   7273  CA  ARG B 486      21.678  37.118  48.149  1.00  0.41           C  
ATOM   7274  C   ARG B 486      22.694  37.692  47.139  1.00  0.41           C  
ATOM   7275  O   ARG B 486      23.583  38.462  47.509  1.00  0.44           O  
ATOM   7276  CB  ARG B 486      22.321  36.067  49.042  1.00  0.57           C  
ATOM   7277  CG  ARG B 486      22.835  34.815  48.320  1.00  0.57           C  
ATOM   7278  CD  ARG B 486      23.437  33.843  49.260  1.00  0.57           C  
ATOM   7279  NE  ARG B 486      23.893  32.627  48.577  1.00  0.57           N  
ATOM   7280  CZ  ARG B 486      23.152  31.503  48.380  1.00  0.57           C  
ATOM   7281  NH1 ARG B 486      21.917  31.417  48.843  1.00  0.57           N  
ATOM   7282  NH2 ARG B 486      23.686  30.477  47.734  1.00  0.57           N  
ATOM   7283  H   ARG B 486      20.256  35.592  47.688  1.00  0.47           H  
ATOM   7284  HA  ARG B 486      21.345  37.936  48.789  1.00  0.49           H  
ATOM   7285 1HB  ARG B 486      23.159  36.510  49.577  1.00  0.68           H  
ATOM   7286 2HB  ARG B 486      21.595  35.740  49.786  1.00  0.68           H  
ATOM   7287 1HG  ARG B 486      22.013  34.326  47.801  1.00  0.68           H  
ATOM   7288 2HG  ARG B 486      23.584  35.075  47.609  1.00  0.68           H  
ATOM   7289 1HD  ARG B 486      24.305  34.307  49.730  1.00  0.68           H  
ATOM   7290 2HD  ARG B 486      22.722  33.571  50.032  1.00  0.68           H  
ATOM   7291  HE  ARG B 486      24.836  32.635  48.202  1.00  0.68           H  
ATOM   7292 1HH1 ARG B 486      21.509  32.188  49.347  1.00  0.68           H  
ATOM   7293 2HH1 ARG B 486      21.385  30.566  48.720  1.00  0.68           H  
ATOM   7294 1HH2 ARG B 486      24.633  30.540  47.382  1.00  0.68           H  
ATOM   7295 2HH2 ARG B 486      23.160  29.626  47.603  1.00  0.68           H  
ATOM   7296  N   GLN B 487      22.601  37.258  45.884  1.00  0.39           N  
ATOM   7297  CA  GLN B 487      23.434  37.691  44.779  1.00  0.39           C  
ATOM   7298  C   GLN B 487      22.547  38.025  43.576  1.00  0.38           C  
ATOM   7299  O   GLN B 487      22.911  37.731  42.435  1.00  0.37           O  
ATOM   7300  CB  GLN B 487      24.470  36.619  44.420  1.00  0.55           C  
ATOM   7301  CG  GLN B 487      25.516  36.367  45.508  1.00  0.55           C  
ATOM   7302  CD  GLN B 487      26.429  35.212  45.194  1.00  0.55           C  
ATOM   7303  OE1 GLN B 487      25.972  34.133  44.804  1.00  0.55           O  
ATOM   7304  NE2 GLN B 487      27.727  35.420  45.362  1.00  0.55           N  
ATOM   7305  H   GLN B 487      21.846  36.612  45.641  1.00  0.47           H  
ATOM   7306  HA  GLN B 487      23.957  38.600  45.070  1.00  0.47           H  
ATOM   7307 1HB  GLN B 487      23.952  35.679  44.221  1.00  0.66           H  
ATOM   7308 2HB  GLN B 487      24.991  36.906  43.509  1.00  0.66           H  
ATOM   7309 1HG  GLN B 487      26.127  37.262  45.601  1.00  0.66           H  
ATOM   7310 2HG  GLN B 487      25.038  36.174  46.439  1.00  0.66           H  
ATOM   7311 1HE2 GLN B 487      28.382  34.687  45.169  1.00  0.66           H  
ATOM   7312 2HE2 GLN B 487      28.057  36.309  45.683  1.00  0.66           H  
ATOM   7313  N   ASN B 488      21.382  38.636  43.818  1.00  0.39           N  
ATOM   7314  CA  ASN B 488      20.468  38.930  42.720  1.00  0.38           C  
ATOM   7315  C   ASN B 488      21.058  39.852  41.660  1.00  0.39           C  
ATOM   7316  O   ASN B 488      21.868  40.735  41.951  1.00  0.41           O  
ATOM   7317  CB  ASN B 488      19.159  39.513  43.239  1.00  0.54           C  
ATOM   7318  CG  ASN B 488      19.267  40.850  43.950  1.00  0.54           C  
ATOM   7319  OD1 ASN B 488      19.223  41.914  43.322  1.00  0.54           O  
ATOM   7320  ND2 ASN B 488      19.405  40.817  45.254  1.00  0.54           N  
ATOM   7321  H   ASN B 488      21.105  38.840  44.779  1.00  0.47           H  
ATOM   7322  HA  ASN B 488      20.235  37.986  42.225  1.00  0.46           H  
ATOM   7323 1HB  ASN B 488      18.505  39.658  42.393  1.00  0.64           H  
ATOM   7324 2HB  ASN B 488      18.689  38.812  43.893  1.00  0.64           H  
ATOM   7325 1HD2 ASN B 488      19.481  41.669  45.772  1.00  0.64           H  
ATOM   7326 2HD2 ASN B 488      19.441  39.929  45.745  1.00  0.64           H  
ATOM   7327  N   SER B 489      20.620  39.618  40.423  1.00  0.38           N  
ATOM   7328  CA  SER B 489      20.984  40.397  39.247  1.00  0.39           C  
ATOM   7329  C   SER B 489      20.495  41.828  39.284  1.00  0.41           C  
ATOM   7330  O   SER B 489      19.375  42.107  39.725  1.00  0.40           O  
ATOM   7331  CB  SER B 489      20.453  39.763  37.985  1.00  0.54           C  
ATOM   7332  OG  SER B 489      20.708  40.599  36.877  1.00  0.54           O  
ATOM   7333  H   SER B 489      19.978  38.850  40.296  1.00  0.46           H  
ATOM   7334  HA  SER B 489      22.074  40.416  39.188  1.00  0.47           H  
ATOM   7335 1HB  SER B 489      20.926  38.796  37.834  1.00  0.65           H  
ATOM   7336 2HB  SER B 489      19.378  39.596  38.080  1.00  0.65           H  
ATOM   7337  HG  SER B 489      20.418  40.097  36.102  1.00  0.65           H  
ATOM   7338  N   MET B 490      21.284  42.730  38.694  1.00  0.43           N  
ATOM   7339  CA  MET B 490      20.915  44.143  38.589  1.00  0.44           C  
ATOM   7340  C   MET B 490      19.629  44.313  37.779  1.00  0.43           C  
ATOM   7341  O   MET B 490      18.936  45.327  37.886  1.00  0.44           O  
ATOM   7342  CB  MET B 490      22.038  44.934  37.895  1.00  0.61           C  
ATOM   7343  CG  MET B 490      22.162  44.670  36.351  1.00  0.61           C  
ATOM   7344  SD  MET B 490      23.523  45.564  35.546  1.00  0.61           S  
ATOM   7345  CE  MET B 490      23.331  45.004  33.832  1.00  0.61           C  
ATOM   7346  H   MET B 490      22.178  42.418  38.344  1.00  0.52           H  
ATOM   7347  HA  MET B 490      20.744  44.535  39.591  1.00  0.53           H  
ATOM   7348 1HB  MET B 490      21.870  46.000  38.039  1.00  0.73           H  
ATOM   7349 2HB  MET B 490      22.993  44.687  38.355  1.00  0.73           H  
ATOM   7350 1HG  MET B 490      22.297  43.606  36.170  1.00  0.73           H  
ATOM   7351 2HG  MET B 490      21.245  44.986  35.857  1.00  0.73           H  
ATOM   7352 1HE  MET B 490      24.090  45.472  33.197  1.00  0.73           H  
ATOM   7353 2HE  MET B 490      23.446  43.923  33.781  1.00  0.73           H  
ATOM   7354 3HE  MET B 490      22.343  45.273  33.460  1.00  0.73           H  
ATOM   7355  N   GLY B 491      19.342  43.324  36.939  1.00  0.41           N  
ATOM   7356  CA  GLY B 491      18.180  43.314  36.087  1.00  0.41           C  
ATOM   7357  C   GLY B 491      17.015  42.501  36.650  1.00  0.39           C  
ATOM   7358  O   GLY B 491      16.045  42.287  35.924  1.00  0.38           O  
ATOM   7359  H   GLY B 491      19.965  42.517  36.921  1.00  0.49           H  
ATOM   7360 1HA  GLY B 491      17.854  44.341  35.915  1.00  0.49           H  
ATOM   7361 2HA  GLY B 491      18.462  42.912  35.115  1.00  0.49           H  
ATOM   7362  N   LEU B 492      17.088  42.027  37.912  1.00  0.39           N  
ATOM   7363  CA  LEU B 492      16.013  41.173  38.433  1.00  0.38           C  
ATOM   7364  C   LEU B 492      14.678  41.904  38.484  1.00  0.38           C  
ATOM   7365  O   LEU B 492      13.657  41.344  38.115  1.00  0.38           O  
ATOM   7366  CB  LEU B 492      16.355  40.566  39.814  1.00  0.54           C  
ATOM   7367  CG  LEU B 492      15.245  39.585  40.460  1.00  0.54           C  
ATOM   7368  CD1 LEU B 492      14.951  38.379  39.520  1.00  0.54           C  
ATOM   7369  CD2 LEU B 492      15.743  39.048  41.817  1.00  0.54           C  
ATOM   7370  H   LEU B 492      17.903  42.227  38.501  1.00  0.47           H  
ATOM   7371  HA  LEU B 492      15.916  40.343  37.744  1.00  0.46           H  
ATOM   7372 1HB  LEU B 492      17.287  40.011  39.722  1.00  0.64           H  
ATOM   7373 2HB  LEU B 492      16.527  41.384  40.517  1.00  0.64           H  
ATOM   7374  HG  LEU B 492      14.322  40.142  40.609  1.00  0.64           H  
ATOM   7375 1HD1 LEU B 492      14.199  37.738  39.980  1.00  0.64           H  
ATOM   7376 2HD1 LEU B 492      14.573  38.724  38.565  1.00  0.64           H  
ATOM   7377 3HD1 LEU B 492      15.862  37.807  39.362  1.00  0.64           H  
ATOM   7378 1HD2 LEU B 492      14.981  38.401  42.258  1.00  0.64           H  
ATOM   7379 2HD2 LEU B 492      16.653  38.476  41.665  1.00  0.64           H  
ATOM   7380 3HD2 LEU B 492      15.945  39.869  42.487  1.00  0.64           H  
ATOM   7381  N   PHE B 493      14.651  43.172  38.889  1.00  0.39           N  
ATOM   7382  CA  PHE B 493      13.365  43.874  38.937  1.00  0.41           C  
ATOM   7383  C   PHE B 493      12.670  43.793  37.580  1.00  0.39           C  
ATOM   7384  O   PHE B 493      11.486  43.444  37.494  1.00  0.38           O  
ATOM   7385  CB  PHE B 493      13.552  45.340  39.319  1.00  0.57           C  
ATOM   7386  CG  PHE B 493      12.282  46.183  39.310  1.00  0.57           C  
ATOM   7387  CD1 PHE B 493      11.387  46.111  40.349  1.00  0.57           C  
ATOM   7388  CD2 PHE B 493      12.006  47.068  38.270  1.00  0.57           C  
ATOM   7389  CE1 PHE B 493      10.259  46.890  40.379  1.00  0.57           C  
ATOM   7390  CE2 PHE B 493      10.864  47.852  38.295  1.00  0.57           C  
ATOM   7391  CZ  PHE B 493       9.991  47.764  39.356  1.00  0.57           C  
ATOM   7392  H   PHE B 493      15.508  43.625  39.178  1.00  0.47           H  
ATOM   7393  HA  PHE B 493      12.730  43.390  39.680  1.00  0.49           H  
ATOM   7394 1HB  PHE B 493      13.982  45.397  40.305  1.00  0.68           H  
ATOM   7395 2HB  PHE B 493      14.263  45.800  38.637  1.00  0.68           H  
ATOM   7396  HD1 PHE B 493      11.590  45.431  41.154  1.00  0.68           H  
ATOM   7397  HD2 PHE B 493      12.701  47.145  37.430  1.00  0.68           H  
ATOM   7398  HE1 PHE B 493       9.576  46.813  41.220  1.00  0.68           H  
ATOM   7399  HE2 PHE B 493      10.658  48.542  37.479  1.00  0.68           H  
ATOM   7400  HZ  PHE B 493       9.092  48.381  39.382  1.00  0.68           H  
ATOM   7401  N   SER B 494      13.413  44.131  36.520  1.00  0.39           N  
ATOM   7402  CA  SER B 494      12.872  44.089  35.174  1.00  0.38           C  
ATOM   7403  C   SER B 494      12.547  42.648  34.763  1.00  0.35           C  
ATOM   7404  O   SER B 494      11.480  42.378  34.212  1.00  0.33           O  
ATOM   7405  CB  SER B 494      13.866  44.678  34.186  1.00  0.54           C  
ATOM   7406  OG  SER B 494      14.082  46.044  34.425  1.00  0.54           O  
ATOM   7407  H   SER B 494      14.370  44.420  36.656  1.00  0.47           H  
ATOM   7408  HA  SER B 494      11.955  44.676  35.150  1.00  0.46           H  
ATOM   7409 1HB  SER B 494      14.812  44.138  34.255  1.00  0.64           H  
ATOM   7410 2HB  SER B 494      13.484  44.543  33.175  1.00  0.64           H  
ATOM   7411  HG  SER B 494      14.598  46.363  33.676  1.00  0.64           H  
ATOM   7412  N   ALA B 495      13.422  41.693  35.094  1.00  0.38           N  
ATOM   7413  CA  ALA B 495      13.182  40.306  34.725  1.00  0.36           C  
ATOM   7414  C   ALA B 495      11.881  39.806  35.316  1.00  0.33           C  
ATOM   7415  O   ALA B 495      11.140  39.084  34.643  1.00  0.31           O  
ATOM   7416  CB  ALA B 495      14.312  39.421  35.201  1.00  0.51           C  
ATOM   7417  H   ALA B 495      14.296  41.938  35.558  1.00  0.46           H  
ATOM   7418  HA  ALA B 495      13.111  40.254  33.640  1.00  0.43           H  
ATOM   7419 1HB  ALA B 495      14.121  38.393  34.897  1.00  0.61           H  
ATOM   7420 2HB  ALA B 495      15.251  39.766  34.771  1.00  0.61           H  
ATOM   7421 3HB  ALA B 495      14.363  39.475  36.276  1.00  0.61           H  
ATOM   7422  N   LEU B 496      11.587  40.200  36.560  1.00  0.33           N  
ATOM   7423  CA  LEU B 496      10.347  39.807  37.185  1.00  0.30           C  
ATOM   7424  C   LEU B 496       9.212  40.466  36.428  1.00  0.30           C  
ATOM   7425  O   LEU B 496       8.283  39.795  35.993  1.00  0.27           O  
ATOM   7426  CB  LEU B 496      10.326  40.264  38.655  1.00  0.43           C  
ATOM   7427  CG  LEU B 496      11.302  39.560  39.632  1.00  0.43           C  
ATOM   7428  CD1 LEU B 496      11.315  40.323  40.943  1.00  0.43           C  
ATOM   7429  CD2 LEU B 496      10.870  38.143  39.873  1.00  0.43           C  
ATOM   7430  H   LEU B 496      12.278  40.747  37.079  1.00  0.40           H  
ATOM   7431  HA  LEU B 496      10.235  38.730  37.112  1.00  0.36           H  
ATOM   7432 1HB  LEU B 496      10.577  41.321  38.675  1.00  0.52           H  
ATOM   7433 2HB  LEU B 496       9.320  40.147  39.044  1.00  0.52           H  
ATOM   7434  HG  LEU B 496      12.297  39.565  39.214  1.00  0.52           H  
ATOM   7435 1HD1 LEU B 496      12.001  39.846  41.643  1.00  0.52           H  
ATOM   7436 2HD1 LEU B 496      11.637  41.348  40.761  1.00  0.52           H  
ATOM   7437 3HD1 LEU B 496      10.317  40.322  41.356  1.00  0.52           H  
ATOM   7438 1HD2 LEU B 496      11.562  37.668  40.568  1.00  0.52           H  
ATOM   7439 2HD2 LEU B 496       9.867  38.145  40.298  1.00  0.52           H  
ATOM   7440 3HD2 LEU B 496      10.872  37.587  38.938  1.00  0.52           H  
ATOM   7441  N   ARG B 497       9.336  41.761  36.134  1.00  0.33           N  
ATOM   7442  CA  ARG B 497       8.288  42.477  35.409  1.00  0.33           C  
ATOM   7443  C   ARG B 497       7.852  41.709  34.169  1.00  0.33           C  
ATOM   7444  O   ARG B 497       6.650  41.526  33.923  1.00  0.34           O  
ATOM   7445  CB  ARG B 497       8.776  43.862  34.987  1.00  0.46           C  
ATOM   7446  CG  ARG B 497       7.778  44.729  34.231  1.00  0.46           C  
ATOM   7447  CD  ARG B 497       8.381  46.048  33.843  1.00  0.46           C  
ATOM   7448  NE  ARG B 497       9.475  45.919  32.856  1.00  0.46           N  
ATOM   7449  CZ  ARG B 497      10.366  46.899  32.543  1.00  0.46           C  
ATOM   7450  NH1 ARG B 497      10.305  48.078  33.136  1.00  0.46           N  
ATOM   7451  NH2 ARG B 497      11.298  46.666  31.625  1.00  0.46           N  
ATOM   7452  H   ARG B 497      10.144  42.274  36.497  1.00  0.40           H  
ATOM   7453  HA  ARG B 497       7.431  42.595  36.071  1.00  0.40           H  
ATOM   7454 1HB  ARG B 497       9.145  44.406  35.854  1.00  0.55           H  
ATOM   7455 2HB  ARG B 497       9.597  43.758  34.314  1.00  0.55           H  
ATOM   7456 1HG  ARG B 497       7.472  44.220  33.317  1.00  0.55           H  
ATOM   7457 2HG  ARG B 497       6.904  44.912  34.856  1.00  0.55           H  
ATOM   7458 1HD  ARG B 497       7.607  46.687  33.416  1.00  0.55           H  
ATOM   7459 2HD  ARG B 497       8.785  46.513  34.743  1.00  0.55           H  
ATOM   7460  HE  ARG B 497       9.567  45.034  32.358  1.00  0.55           H  
ATOM   7461 1HH1 ARG B 497       9.598  48.263  33.829  1.00  0.55           H  
ATOM   7462 2HH1 ARG B 497      10.966  48.803  32.894  1.00  0.55           H  
ATOM   7463 1HH2 ARG B 497      11.330  45.748  31.169  1.00  0.55           H  
ATOM   7464 2HH2 ARG B 497      11.962  47.385  31.369  1.00  0.55           H  
ATOM   7465  N   HIS B 498       8.836  41.255  33.395  1.00  0.30           N  
ATOM   7466  CA  HIS B 498       8.565  40.548  32.159  1.00  0.29           C  
ATOM   7467  C   HIS B 498       8.077  39.123  32.411  1.00  0.28           C  
ATOM   7468  O   HIS B 498       7.111  38.673  31.786  1.00  0.29           O  
ATOM   7469  CB  HIS B 498       9.816  40.550  31.294  1.00  0.41           C  
ATOM   7470  CG  HIS B 498      10.178  41.930  30.849  1.00  0.41           C  
ATOM   7471  ND1 HIS B 498       9.365  42.692  30.036  1.00  0.41           N  
ATOM   7472  CD2 HIS B 498      11.258  42.688  31.119  1.00  0.41           C  
ATOM   7473  CE1 HIS B 498       9.933  43.860  29.826  1.00  0.41           C  
ATOM   7474  NE2 HIS B 498      11.088  43.889  30.471  1.00  0.41           N  
ATOM   7475  H   HIS B 498       9.800  41.475  33.673  1.00  0.36           H  
ATOM   7476  HA  HIS B 498       7.787  41.074  31.613  1.00  0.35           H  
ATOM   7477 1HB  HIS B 498      10.653  40.141  31.868  1.00  0.49           H  
ATOM   7478 2HB  HIS B 498       9.670  39.917  30.415  1.00  0.49           H  
ATOM   7479  HD1 HIS B 498       8.545  42.380  29.552  1.00  0.49           H  
ATOM   7480  HD2 HIS B 498      12.150  42.509  31.717  1.00  0.49           H  
ATOM   7481  HE1 HIS B 498       9.440  44.610  29.205  1.00  0.49           H  
ATOM   7482  N   ALA B 499       8.670  38.418  33.379  1.00  0.26           N  
ATOM   7483  CA  ALA B 499       8.235  37.058  33.666  1.00  0.24           C  
ATOM   7484  C   ALA B 499       6.762  37.047  34.037  1.00  0.27           C  
ATOM   7485  O   ALA B 499       6.018  36.120  33.684  1.00  0.28           O  
ATOM   7486  CB  ALA B 499       9.057  36.468  34.807  1.00  0.34           C  
ATOM   7487  H   ALA B 499       9.472  38.799  33.893  1.00  0.31           H  
ATOM   7488  HA  ALA B 499       8.375  36.454  32.783  1.00  0.29           H  
ATOM   7489 1HB  ALA B 499       8.738  35.448  35.008  1.00  0.41           H  
ATOM   7490 2HB  ALA B 499      10.116  36.469  34.538  1.00  0.41           H  
ATOM   7491 3HB  ALA B 499       8.916  37.072  35.702  1.00  0.41           H  
ATOM   7492  N   LEU B 500       6.344  38.073  34.749  1.00  0.29           N  
ATOM   7493  CA  LEU B 500       4.991  38.207  35.226  1.00  0.33           C  
ATOM   7494  C   LEU B 500       4.072  38.644  34.073  1.00  0.33           C  
ATOM   7495  O   LEU B 500       2.970  38.118  33.912  1.00  0.33           O  
ATOM   7496  CB  LEU B 500       5.099  39.173  36.392  1.00  0.45           C  
ATOM   7497  CG  LEU B 500       6.030  38.577  37.544  1.00  0.45           C  
ATOM   7498  CD1 LEU B 500       6.378  39.622  38.498  1.00  0.45           C  
ATOM   7499  CD2 LEU B 500       5.347  37.468  38.265  1.00  0.45           C  
ATOM   7500  H   LEU B 500       7.038  38.774  35.031  1.00  0.35           H  
ATOM   7501  HA  LEU B 500       4.642  37.244  35.576  1.00  0.40           H  
ATOM   7502 1HB  LEU B 500       5.536  40.109  36.040  1.00  0.54           H  
ATOM   7503 2HB  LEU B 500       4.103  39.366  36.800  1.00  0.54           H  
ATOM   7504  HG  LEU B 500       6.943  38.198  37.114  1.00  0.54           H  
ATOM   7505 1HD1 LEU B 500       7.034  39.194  39.236  1.00  0.54           H  
ATOM   7506 2HD1 LEU B 500       6.881  40.435  37.999  1.00  0.54           H  
ATOM   7507 3HD1 LEU B 500       5.514  39.969  38.946  1.00  0.54           H  
ATOM   7508 1HD2 LEU B 500       5.994  37.100  39.043  1.00  0.54           H  
ATOM   7509 2HD2 LEU B 500       4.435  37.847  38.701  1.00  0.54           H  
ATOM   7510 3HD2 LEU B 500       5.105  36.646  37.603  1.00  0.54           H  
ATOM   7511  N   ALA B 501       4.562  39.511  33.179  1.00  0.33           N  
ATOM   7512  CA  ALA B 501       3.800  39.941  32.001  1.00  0.33           C  
ATOM   7513  C   ALA B 501       3.417  38.737  31.130  1.00  0.31           C  
ATOM   7514  O   ALA B 501       2.332  38.703  30.542  1.00  0.30           O  
ATOM   7515  CB  ALA B 501       4.608  40.926  31.172  1.00  0.46           C  
ATOM   7516  H   ALA B 501       5.452  39.976  33.376  1.00  0.40           H  
ATOM   7517  HA  ALA B 501       2.887  40.424  32.347  1.00  0.40           H  
ATOM   7518 1HB  ALA B 501       4.019  41.250  30.315  1.00  0.55           H  
ATOM   7519 2HB  ALA B 501       4.868  41.786  31.789  1.00  0.55           H  
ATOM   7520 3HB  ALA B 501       5.514  40.439  30.826  1.00  0.55           H  
ATOM   7521  N   LYS B 502       4.293  37.732  31.101  1.00  0.30           N  
ATOM   7522  CA  LYS B 502       4.134  36.483  30.347  1.00  0.30           C  
ATOM   7523  C   LYS B 502       3.307  35.407  31.079  1.00  0.26           C  
ATOM   7524  O   LYS B 502       3.179  34.290  30.577  1.00  0.26           O  
ATOM   7525  CB  LYS B 502       5.504  35.900  30.035  1.00  0.42           C  
ATOM   7526  CG  LYS B 502       6.355  36.741  29.107  1.00  0.42           C  
ATOM   7527  CD  LYS B 502       7.690  36.065  28.773  1.00  0.42           C  
ATOM   7528  CE  LYS B 502       8.580  35.979  30.021  1.00  0.42           C  
ATOM   7529  NZ  LYS B 502       9.994  35.656  29.745  1.00  0.42           N  
ATOM   7530  H   LYS B 502       5.192  37.895  31.575  1.00  0.36           H  
ATOM   7531  HA  LYS B 502       3.625  36.711  29.414  1.00  0.36           H  
ATOM   7532 1HB  LYS B 502       6.031  35.771  30.975  1.00  0.50           H  
ATOM   7533 2HB  LYS B 502       5.384  34.915  29.580  1.00  0.50           H  
ATOM   7534 1HG  LYS B 502       5.805  36.883  28.177  1.00  0.50           H  
ATOM   7535 2HG  LYS B 502       6.538  37.715  29.545  1.00  0.50           H  
ATOM   7536 1HD  LYS B 502       7.507  35.067  28.389  1.00  0.50           H  
ATOM   7537 2HD  LYS B 502       8.193  36.644  28.005  1.00  0.50           H  
ATOM   7538 1HE  LYS B 502       8.545  36.929  30.530  1.00  0.50           H  
ATOM   7539 2HE  LYS B 502       8.191  35.201  30.670  1.00  0.50           H  
ATOM   7540 1HZ  LYS B 502      10.500  35.631  30.611  1.00  0.50           H  
ATOM   7541 2HZ  LYS B 502      10.083  34.765  29.271  1.00  0.50           H  
ATOM   7542 3HZ  LYS B 502      10.399  36.394  29.168  1.00  0.50           H  
ATOM   7543  N   GLU B 503       2.759  35.740  32.258  1.00  0.23           N  
ATOM   7544  CA  GLU B 503       1.966  34.854  33.123  1.00  0.20           C  
ATOM   7545  C   GLU B 503       2.745  33.680  33.732  1.00  0.20           C  
ATOM   7546  O   GLU B 503       2.238  32.559  33.813  1.00  0.17           O  
ATOM   7547  CB  GLU B 503       0.748  34.269  32.369  1.00  0.29           C  
ATOM   7548  CG  GLU B 503      -0.220  35.305  31.810  1.00  0.29           C  
ATOM   7549  CD  GLU B 503      -1.474  34.704  31.207  1.00  0.29           C  
ATOM   7550  OE1 GLU B 503      -2.101  33.926  31.878  1.00  0.29           O  
ATOM   7551  OE2 GLU B 503      -1.843  35.058  30.123  1.00  0.29           O  
ATOM   7552  H   GLU B 503       2.911  36.686  32.618  1.00  0.28           H  
ATOM   7553  HA  GLU B 503       1.594  35.464  33.946  1.00  0.24           H  
ATOM   7554 1HB  GLU B 503       1.069  33.629  31.556  1.00  0.35           H  
ATOM   7555 2HB  GLU B 503       0.179  33.640  33.054  1.00  0.35           H  
ATOM   7556 1HG  GLU B 503      -0.505  35.984  32.613  1.00  0.35           H  
ATOM   7557 2HG  GLU B 503       0.300  35.885  31.052  1.00  0.35           H  
ATOM   7558  N   SER B 504       3.969  33.941  34.179  1.00  0.21           N  
ATOM   7559  CA  SER B 504       4.804  32.943  34.842  1.00  0.22           C  
ATOM   7560  C   SER B 504       4.435  32.707  36.304  1.00  0.21           C  
ATOM   7561  O   SER B 504       3.709  33.491  36.936  1.00  0.21           O  
ATOM   7562  CB  SER B 504       6.233  33.396  34.819  1.00  0.30           C  
ATOM   7563  OG  SER B 504       6.340  34.510  35.591  1.00  0.30           O  
ATOM   7564  H   SER B 504       4.379  34.867  34.045  1.00  0.25           H  
ATOM   7565  HA  SER B 504       4.712  31.998  34.308  1.00  0.26           H  
ATOM   7566 1HB  SER B 504       6.867  32.651  35.232  1.00  0.36           H  
ATOM   7567 2HB  SER B 504       6.560  33.598  33.803  1.00  0.36           H  
ATOM   7568  HG  SER B 504       6.046  35.225  35.036  1.00  0.36           H  
ATOM   7569  N   LEU B 505       4.989  31.624  36.857  1.00  0.22           N  
ATOM   7570  CA  LEU B 505       4.829  31.309  38.280  1.00  0.22           C  
ATOM   7571  C   LEU B 505       6.127  31.682  38.987  1.00  0.24           C  
ATOM   7572  O   LEU B 505       7.173  31.073  38.751  1.00  0.28           O  
ATOM   7573  CB  LEU B 505       4.539  29.817  38.487  1.00  0.31           C  
ATOM   7574  CG  LEU B 505       3.326  29.223  37.749  1.00  0.31           C  
ATOM   7575  CD1 LEU B 505       3.313  27.768  38.011  1.00  0.31           C  
ATOM   7576  CD2 LEU B 505       2.045  29.854  38.236  1.00  0.31           C  
ATOM   7577  H   LEU B 505       5.582  31.045  36.250  1.00  0.26           H  
ATOM   7578  HA  LEU B 505       4.025  31.912  38.699  1.00  0.26           H  
ATOM   7579 1HB  LEU B 505       5.407  29.245  38.213  1.00  0.37           H  
ATOM   7580 2HB  LEU B 505       4.368  29.655  39.550  1.00  0.37           H  
ATOM   7581  HG  LEU B 505       3.421  29.388  36.673  1.00  0.37           H  
ATOM   7582 1HD1 LEU B 505       2.461  27.313  37.517  1.00  0.37           H  
ATOM   7583 2HD1 LEU B 505       4.241  27.321  37.648  1.00  0.37           H  
ATOM   7584 3HD1 LEU B 505       3.236  27.617  39.050  1.00  0.37           H  
ATOM   7585 1HD2 LEU B 505       1.192  29.415  37.721  1.00  0.37           H  
ATOM   7586 2HD2 LEU B 505       1.930  29.695  39.290  1.00  0.37           H  
ATOM   7587 3HD2 LEU B 505       2.072  30.896  38.046  1.00  0.37           H  
ATOM   7588  N   VAL B 506       6.100  32.719  39.821  1.00  0.22           N  
ATOM   7589  CA  VAL B 506       7.362  33.199  40.378  1.00  0.23           C  
ATOM   7590  C   VAL B 506       7.399  33.395  41.909  1.00  0.24           C  
ATOM   7591  O   VAL B 506       6.537  34.077  42.449  1.00  0.27           O  
ATOM   7592  CB  VAL B 506       7.692  34.561  39.719  1.00  0.32           C  
ATOM   7593  CG1 VAL B 506       8.992  35.058  40.183  1.00  0.32           C  
ATOM   7594  CG2 VAL B 506       7.662  34.470  38.226  1.00  0.32           C  
ATOM   7595  H   VAL B 506       5.232  33.194  40.013  1.00  0.26           H  
ATOM   7596  HA  VAL B 506       8.118  32.487  40.109  1.00  0.28           H  
ATOM   7597  HB  VAL B 506       6.952  35.275  40.039  1.00  0.38           H  
ATOM   7598 1HG1 VAL B 506       9.163  36.011  39.732  1.00  0.38           H  
ATOM   7599 2HG1 VAL B 506       8.990  35.145  41.224  1.00  0.38           H  
ATOM   7600 3HG1 VAL B 506       9.772  34.367  39.888  1.00  0.38           H  
ATOM   7601 1HG2 VAL B 506       7.872  35.449  37.792  1.00  0.38           H  
ATOM   7602 2HG2 VAL B 506       8.388  33.762  37.877  1.00  0.38           H  
ATOM   7603 3HG2 VAL B 506       6.681  34.156  37.921  1.00  0.38           H  
ATOM   7604  N   GLY B 507       8.449  32.887  42.579  1.00  0.23           N  
ATOM   7605  CA  GLY B 507       8.666  33.097  44.034  1.00  0.25           C  
ATOM   7606  C   GLY B 507       8.580  31.862  44.951  1.00  0.23           C  
ATOM   7607  O   GLY B 507       7.843  30.910  44.680  1.00  0.23           O  
ATOM   7608  H   GLY B 507       9.114  32.346  42.020  1.00  0.28           H  
ATOM   7609 1HA  GLY B 507       9.643  33.561  44.172  1.00  0.30           H  
ATOM   7610 2HA  GLY B 507       7.941  33.830  44.386  1.00  0.30           H  
ATOM   7611  N   ALA B 508       9.382  31.899  46.033  1.00  0.24           N  
ATOM   7612  CA  ALA B 508       9.480  30.849  47.055  1.00  0.24           C  
ATOM   7613  C   ALA B 508      10.222  31.387  48.293  1.00  0.25           C  
ATOM   7614  O   ALA B 508      10.880  32.425  48.227  1.00  0.26           O  
ATOM   7615  CB  ALA B 508      10.179  29.622  46.499  1.00  0.34           C  
ATOM   7616  H   ALA B 508       9.958  32.724  46.170  1.00  0.29           H  
ATOM   7617  HA  ALA B 508       8.471  30.575  47.360  1.00  0.29           H  
ATOM   7618 1HB  ALA B 508      10.231  28.848  47.260  1.00  0.40           H  
ATOM   7619 2HB  ALA B 508       9.626  29.250  45.645  1.00  0.40           H  
ATOM   7620 3HB  ALA B 508      11.174  29.871  46.187  1.00  0.40           H  
ATOM   7621  N   THR B 509      10.110  30.702  49.434  1.00  0.27           N  
ATOM   7622  CA  THR B 509      10.865  31.112  50.630  1.00  0.29           C  
ATOM   7623  C   THR B 509      11.824  30.044  51.128  1.00  0.29           C  
ATOM   7624  O   THR B 509      11.525  28.850  51.108  1.00  0.28           O  
ATOM   7625  CB  THR B 509       9.943  31.557  51.793  1.00  0.40           C  
ATOM   7626  OG1 THR B 509       9.201  32.684  51.388  1.00  0.40           O  
ATOM   7627  CG2 THR B 509      10.768  31.916  53.071  1.00  0.40           C  
ATOM   7628  H   THR B 509       9.531  29.875  49.471  1.00  0.32           H  
ATOM   7629  HA  THR B 509      11.467  31.977  50.362  1.00  0.35           H  
ATOM   7630  HB  THR B 509       9.241  30.763  52.027  1.00  0.48           H  
ATOM   7631  HG1 THR B 509       8.518  32.391  50.775  1.00  0.48           H  
ATOM   7632 1HG2 THR B 509      10.076  32.231  53.848  1.00  0.48           H  
ATOM   7633 2HG2 THR B 509      11.313  31.051  53.427  1.00  0.48           H  
ATOM   7634 3HG2 THR B 509      11.458  32.713  52.872  1.00  0.48           H  
ATOM   7635  N   ALA B 510      13.023  30.482  51.503  1.00  0.30           N  
ATOM   7636  CA  ALA B 510      14.029  29.592  52.057  1.00  0.31           C  
ATOM   7637  C   ALA B 510      14.185  29.809  53.557  1.00  0.33           C  
ATOM   7638  O   ALA B 510      14.457  30.926  54.000  1.00  0.35           O  
ATOM   7639  CB  ALA B 510      15.372  29.819  51.393  1.00  0.43           C  
ATOM   7640  H   ALA B 510      13.203  31.470  51.472  1.00  0.36           H  
ATOM   7641  HA  ALA B 510      13.708  28.563  51.892  1.00  0.37           H  
ATOM   7642 1HB  ALA B 510      16.102  29.129  51.819  1.00  0.52           H  
ATOM   7643 2HB  ALA B 510      15.298  29.648  50.340  1.00  0.52           H  
ATOM   7644 3HB  ALA B 510      15.685  30.828  51.576  1.00  0.52           H  
ATOM   7645  N   LEU B 511      14.070  28.731  54.314  1.00  0.33           N  
ATOM   7646  CA  LEU B 511      14.248  28.762  55.757  1.00  0.36           C  
ATOM   7647  C   LEU B 511      15.668  28.337  56.078  1.00  0.40           C  
ATOM   7648  O   LEU B 511      16.109  27.290  55.606  1.00  0.41           O  
ATOM   7649  CB  LEU B 511      13.235  27.827  56.436  1.00  0.49           C  
ATOM   7650  CG  LEU B 511      13.357  27.639  57.982  1.00  0.49           C  
ATOM   7651  CD1 LEU B 511      13.104  28.945  58.697  1.00  0.49           C  
ATOM   7652  CD2 LEU B 511      12.334  26.589  58.444  1.00  0.49           C  
ATOM   7653  H   LEU B 511      13.836  27.857  53.864  1.00  0.40           H  
ATOM   7654  HA  LEU B 511      14.090  29.782  56.098  1.00  0.43           H  
ATOM   7655 1HB  LEU B 511      12.243  28.216  56.226  1.00  0.59           H  
ATOM   7656 2HB  LEU B 511      13.322  26.843  55.978  1.00  0.59           H  
ATOM   7657  HG  LEU B 511      14.365  27.299  58.230  1.00  0.59           H  
ATOM   7658 1HD1 LEU B 511      13.206  28.778  59.754  1.00  0.59           H  
ATOM   7659 2HD1 LEU B 511      13.825  29.668  58.387  1.00  0.59           H  
ATOM   7660 3HD1 LEU B 511      12.113  29.312  58.477  1.00  0.59           H  
ATOM   7661 1HD2 LEU B 511      12.423  26.443  59.522  1.00  0.59           H  
ATOM   7662 2HD2 LEU B 511      11.328  26.924  58.206  1.00  0.59           H  
ATOM   7663 3HD2 LEU B 511      12.531  25.644  57.935  1.00  0.59           H  
ATOM   7664  N   SER B 512      16.425  29.169  56.802  1.00  0.43           N  
ATOM   7665  CA  SER B 512      17.808  28.816  57.112  1.00  0.48           C  
ATOM   7666  C   SER B 512      18.048  29.193  58.541  1.00  0.49           C  
ATOM   7667  O   SER B 512      18.886  28.634  59.251  1.00  0.53           O  
ATOM   7668  CB  SER B 512      18.730  29.595  56.210  1.00  0.65           C  
ATOM   7669  OG  SER B 512      18.579  30.966  56.469  1.00  0.65           O  
ATOM   7670  H   SER B 512      16.040  30.022  57.226  1.00  0.52           H  
ATOM   7671  HA  SER B 512      17.956  27.744  56.987  1.00  0.58           H  
ATOM   7672 1HB  SER B 512      19.761  29.294  56.383  1.00  0.78           H  
ATOM   7673 2HB  SER B 512      18.486  29.385  55.170  1.00  0.78           H  
ATOM   7674  HG  SER B 512      19.064  31.419  55.772  1.00  0.78           H  
ATOM   7675  N   ASP B 513      17.256  30.160  58.927  1.00  0.44           N  
ATOM   7676  CA  ASP B 513      17.223  30.796  60.224  1.00  0.42           C  
ATOM   7677  C   ASP B 513      15.894  31.495  60.245  1.00  0.36           C  
ATOM   7678  O   ASP B 513      15.206  31.469  59.228  1.00  0.34           O  
ATOM   7679  CB  ASP B 513      18.402  31.769  60.402  1.00  0.60           C  
ATOM   7680  CG  ASP B 513      18.752  32.065  61.876  1.00  0.60           C  
ATOM   7681  OD1 ASP B 513      17.863  31.932  62.703  1.00  0.60           O  
ATOM   7682  OD2 ASP B 513      19.868  32.432  62.158  1.00  0.60           O  
ATOM   7683  H   ASP B 513      16.625  30.507  58.214  1.00  0.53           H  
ATOM   7684  HA  ASP B 513      17.247  30.043  61.012  1.00  0.50           H  
ATOM   7685 1HB  ASP B 513      19.288  31.351  59.919  1.00  0.72           H  
ATOM   7686 2HB  ASP B 513      18.176  32.709  59.900  1.00  0.72           H  
ATOM   7687  N   ARG B 514      15.560  32.157  61.344  1.00  0.34           N  
ATOM   7688  CA  ARG B 514      14.316  32.926  61.491  1.00  0.33           C  
ATOM   7689  C   ARG B 514      14.543  34.310  62.089  1.00  0.37           C  
ATOM   7690  O   ARG B 514      13.836  34.701  63.017  1.00  0.42           O  
ATOM   7691  CB  ARG B 514      13.291  32.182  62.338  1.00  0.47           C  
ATOM   7692  CG  ARG B 514      12.799  30.886  61.741  1.00  0.47           C  
ATOM   7693  CD  ARG B 514      11.763  30.245  62.576  1.00  0.47           C  
ATOM   7694  NE  ARG B 514      11.256  29.017  61.957  1.00  0.47           N  
ATOM   7695  CZ  ARG B 514      10.207  28.295  62.403  1.00  0.47           C  
ATOM   7696  NH1 ARG B 514       9.537  28.684  63.470  1.00  0.47           N  
ATOM   7697  NH2 ARG B 514       9.844  27.189  61.771  1.00  0.47           N  
ATOM   7698  H   ARG B 514      16.229  32.113  62.122  1.00  0.41           H  
ATOM   7699  HA  ARG B 514      13.886  33.064  60.503  1.00  0.40           H  
ATOM   7700 1HB  ARG B 514      13.720  31.961  63.314  1.00  0.56           H  
ATOM   7701 2HB  ARG B 514      12.419  32.824  62.498  1.00  0.56           H  
ATOM   7702 1HG  ARG B 514      12.380  31.083  60.754  1.00  0.56           H  
ATOM   7703 2HG  ARG B 514      13.632  30.195  61.653  1.00  0.56           H  
ATOM   7704 1HD  ARG B 514      12.196  29.987  63.542  1.00  0.56           H  
ATOM   7705 2HD  ARG B 514      10.937  30.934  62.721  1.00  0.56           H  
ATOM   7706  HE  ARG B 514      11.741  28.676  61.137  1.00  0.56           H  
ATOM   7707 1HH1 ARG B 514       9.803  29.523  63.961  1.00  0.56           H  
ATOM   7708 2HH1 ARG B 514       8.753  28.139  63.801  1.00  0.56           H  
ATOM   7709 1HH2 ARG B 514      10.348  26.874  60.955  1.00  0.56           H  
ATOM   7710 2HH2 ARG B 514       9.061  26.650  62.108  1.00  0.56           H  
ATOM   7711  N   GLY B 515      15.570  35.019  61.630  1.00  0.38           N  
ATOM   7712  CA  GLY B 515      15.863  36.322  62.210  1.00  0.43           C  
ATOM   7713  C   GLY B 515      14.962  37.411  61.656  1.00  0.35           C  
ATOM   7714  O   GLY B 515      14.097  37.148  60.819  1.00  0.29           O  
ATOM   7715  H   GLY B 515      16.138  34.664  60.875  1.00  0.46           H  
ATOM   7716 1HA  GLY B 515      15.746  36.274  63.295  1.00  0.52           H  
ATOM   7717 2HA  GLY B 515      16.904  36.576  62.021  1.00  0.52           H  
ATOM   7718  N   GLU B 516      15.188  38.632  62.143  1.00  0.35           N  
ATOM   7719  CA  GLU B 516      14.412  39.831  61.820  1.00  0.29           C  
ATOM   7720  C   GLU B 516      14.646  40.502  60.474  1.00  0.32           C  
ATOM   7721  O   GLU B 516      13.800  41.254  60.019  1.00  0.30           O  
ATOM   7722  CB  GLU B 516      14.656  40.860  62.919  1.00  0.43           C  
ATOM   7723  CG  GLU B 516      14.190  40.405  64.306  1.00  0.43           C  
ATOM   7724  CD  GLU B 516      15.196  39.504  65.004  1.00  0.43           C  
ATOM   7725  OE1 GLU B 516      16.247  39.262  64.432  1.00  0.43           O  
ATOM   7726  OE2 GLU B 516      14.911  39.044  66.078  1.00  0.43           O  
ATOM   7727  H   GLU B 516      15.929  38.732  62.842  1.00  0.42           H  
ATOM   7728  HA  GLU B 516      13.361  39.562  61.850  1.00  0.35           H  
ATOM   7729 1HB  GLU B 516      15.717  41.100  62.969  1.00  0.52           H  
ATOM   7730 2HB  GLU B 516      14.124  41.782  62.670  1.00  0.52           H  
ATOM   7731 1HG  GLU B 516      14.013  41.284  64.924  1.00  0.52           H  
ATOM   7732 2HG  GLU B 516      13.244  39.873  64.198  1.00  0.52           H  
ATOM   7733  N   TYR B 517      15.797  40.305  59.837  1.00  0.36           N  
ATOM   7734  CA  TYR B 517      16.028  41.002  58.572  1.00  0.37           C  
ATOM   7735  C   TYR B 517      15.833  42.525  58.708  1.00  0.38           C  
ATOM   7736  O   TYR B 517      15.074  43.167  57.978  1.00  0.37           O  
ATOM   7737  CB  TYR B 517      15.183  40.374  57.471  1.00  0.51           C  
ATOM   7738  CG  TYR B 517      15.541  38.954  57.282  1.00  0.51           C  
ATOM   7739  CD1 TYR B 517      14.785  37.973  57.877  1.00  0.51           C  
ATOM   7740  CD2 TYR B 517      16.630  38.617  56.525  1.00  0.51           C  
ATOM   7741  CE1 TYR B 517      15.119  36.660  57.726  1.00  0.51           C  
ATOM   7742  CE2 TYR B 517      16.961  37.294  56.359  1.00  0.51           C  
ATOM   7743  CZ  TYR B 517      16.207  36.312  56.962  1.00  0.51           C  
ATOM   7744  OH  TYR B 517      16.535  34.979  56.800  1.00  0.51           O  
ATOM   7745  H   TYR B 517      16.501  39.686  60.212  1.00  0.43           H  
ATOM   7746  HA  TYR B 517      17.071  40.846  58.293  1.00  0.44           H  
ATOM   7747 1HB  TYR B 517      14.151  40.409  57.717  1.00  0.62           H  
ATOM   7748 2HB  TYR B 517      15.323  40.902  56.532  1.00  0.62           H  
ATOM   7749  HD1 TYR B 517      13.917  38.246  58.486  1.00  0.62           H  
ATOM   7750  HD2 TYR B 517      17.230  39.391  56.048  1.00  0.62           H  
ATOM   7751  HE1 TYR B 517      14.516  35.895  58.213  1.00  0.62           H  
ATOM   7752  HE2 TYR B 517      17.823  37.030  55.758  1.00  0.62           H  
ATOM   7753  HH  TYR B 517      15.971  34.436  57.361  1.00  0.62           H  
ATOM   7754  N   ARG B 518      16.442  43.059  59.762  1.00  0.43           N  
ATOM   7755  CA  ARG B 518      16.597  44.470  60.154  1.00  0.49           C  
ATOM   7756  C   ARG B 518      15.361  45.320  60.487  1.00  0.44           C  
ATOM   7757  O   ARG B 518      15.406  46.106  61.435  1.00  0.37           O  
ATOM   7758  CB  ARG B 518      17.311  45.196  59.017  1.00  0.66           C  
ATOM   7759  CG  ARG B 518      18.738  44.766  58.761  1.00  0.66           C  
ATOM   7760  CD  ARG B 518      19.299  45.455  57.573  1.00  0.66           C  
ATOM   7761  NE  ARG B 518      20.661  45.029  57.288  1.00  0.66           N  
ATOM   7762  CZ  ARG B 518      21.371  45.372  56.191  1.00  0.66           C  
ATOM   7763  NH1 ARG B 518      20.843  46.155  55.269  1.00  0.66           N  
ATOM   7764  NH2 ARG B 518      22.606  44.919  56.044  1.00  0.66           N  
ATOM   7765  H   ARG B 518      16.927  42.388  60.339  1.00  0.52           H  
ATOM   7766  HA  ARG B 518      17.243  44.481  61.033  1.00  0.59           H  
ATOM   7767 1HB  ARG B 518      16.756  45.077  58.089  1.00  0.79           H  
ATOM   7768 2HB  ARG B 518      17.330  46.262  59.238  1.00  0.79           H  
ATOM   7769 1HG  ARG B 518      19.355  45.008  59.626  1.00  0.79           H  
ATOM   7770 2HG  ARG B 518      18.768  43.694  58.578  1.00  0.79           H  
ATOM   7771 1HD  ARG B 518      18.679  45.224  56.708  1.00  0.79           H  
ATOM   7772 2HD  ARG B 518      19.302  46.530  57.747  1.00  0.79           H  
ATOM   7773  HE  ARG B 518      21.112  44.427  57.968  1.00  0.79           H  
ATOM   7774 1HH1 ARG B 518      19.904  46.505  55.375  1.00  0.79           H  
ATOM   7775 2HH1 ARG B 518      21.382  46.408  54.452  1.00  0.79           H  
ATOM   7776 1HH2 ARG B 518      23.014  44.321  56.750  1.00  0.79           H  
ATOM   7777 2HH2 ARG B 518      23.145  45.171  55.228  1.00  0.79           H  
ATOM   7778  N   THR B 519      14.274  45.180  59.729  1.00  0.60           N  
ATOM   7779  CA  THR B 519      13.057  45.951  59.977  1.00  0.59           C  
ATOM   7780  C   THR B 519      11.858  45.068  59.774  1.00  0.60           C  
ATOM   7781  O   THR B 519      10.725  45.425  60.111  1.00  0.69           O  
ATOM   7782  CB  THR B 519      12.937  47.202  59.065  1.00  0.83           C  
ATOM   7783  OG1 THR B 519      12.858  46.802  57.694  1.00  0.83           O  
ATOM   7784  CG2 THR B 519      14.143  48.120  59.235  1.00  0.83           C  
ATOM   7785  H   THR B 519      14.286  44.504  58.963  1.00  0.72           H  
ATOM   7786  HA  THR B 519      13.056  46.281  61.015  1.00  0.71           H  
ATOM   7787  HB  THR B 519      12.033  47.749  59.330  1.00  1.00           H  
ATOM   7788  HG1 THR B 519      11.985  46.425  57.509  1.00  1.00           H  
ATOM   7789 1HG2 THR B 519      14.023  48.992  58.592  1.00  1.00           H  
ATOM   7790 2HG2 THR B 519      14.212  48.439  60.274  1.00  1.00           H  
ATOM   7791 3HG2 THR B 519      15.051  47.600  58.956  1.00  1.00           H  
ATOM   7792  N   GLU B 520      12.122  43.941  59.147  1.00  0.50           N  
ATOM   7793  CA  GLU B 520      11.074  43.028  58.695  1.00  0.46           C  
ATOM   7794  C   GLU B 520      10.613  42.057  59.808  1.00  0.48           C  
ATOM   7795  O   GLU B 520      11.122  42.078  60.933  1.00  0.56           O  
ATOM   7796  CB  GLU B 520      11.627  42.268  57.490  1.00  0.66           C  
ATOM   7797  CG  GLU B 520      12.155  43.189  56.323  1.00  0.66           C  
ATOM   7798  CD  GLU B 520      11.107  43.896  55.580  1.00  0.66           C  
ATOM   7799  OE1 GLU B 520      10.070  43.346  55.477  1.00  0.66           O  
ATOM   7800  OE2 GLU B 520      11.332  44.985  55.096  1.00  0.66           O  
ATOM   7801  H   GLU B 520      13.110  43.749  58.920  1.00  0.60           H  
ATOM   7802  HA  GLU B 520      10.210  43.613  58.378  1.00  0.55           H  
ATOM   7803 1HB  GLU B 520      12.423  41.655  57.820  1.00  0.79           H  
ATOM   7804 2HB  GLU B 520      10.859  41.608  57.085  1.00  0.79           H  
ATOM   7805 1HG  GLU B 520      12.825  43.937  56.751  1.00  0.79           H  
ATOM   7806 2HG  GLU B 520      12.746  42.608  55.638  1.00  0.79           H  
ATOM   7807  N   GLU B 521       9.594  41.248  59.513  1.00  0.45           N  
ATOM   7808  CA  GLU B 521       9.091  40.236  60.444  1.00  0.46           C  
ATOM   7809  C   GLU B 521      10.094  39.104  60.663  1.00  0.39           C  
ATOM   7810  O   GLU B 521      10.691  38.592  59.713  1.00  0.38           O  
ATOM   7811  CB  GLU B 521       7.751  39.687  59.944  1.00  0.64           C  
ATOM   7812  CG  GLU B 521       6.607  40.714  59.987  1.00  0.64           C  
ATOM   7813  CD  GLU B 521       6.623  41.633  58.829  1.00  0.64           C  
ATOM   7814  OE1 GLU B 521       7.505  41.485  58.017  1.00  0.64           O  
ATOM   7815  OE2 GLU B 521       5.759  42.481  58.735  1.00  0.64           O  
ATOM   7816  H   GLU B 521       9.155  41.316  58.591  1.00  0.54           H  
ATOM   7817  HA  GLU B 521       8.922  40.722  61.406  1.00  0.55           H  
ATOM   7818 1HB  GLU B 521       7.861  39.334  58.919  1.00  0.77           H  
ATOM   7819 2HB  GLU B 521       7.462  38.829  60.554  1.00  0.77           H  
ATOM   7820 1HG  GLU B 521       5.655  40.178  59.992  1.00  0.77           H  
ATOM   7821 2HG  GLU B 521       6.672  41.293  60.907  1.00  0.77           H  
ATOM   7822  N   GLY B 522      10.202  38.631  61.907  1.00  0.45           N  
ATOM   7823  CA  GLY B 522      11.142  37.560  62.266  1.00  0.43           C  
ATOM   7824  C   GLY B 522      10.735  36.143  61.872  1.00  0.40           C  
ATOM   7825  O   GLY B 522      10.598  35.274  62.736  1.00  0.65           O  
ATOM   7826  H   GLY B 522       9.661  39.069  62.636  1.00  0.54           H  
ATOM   7827 1HA  GLY B 522      12.084  37.776  61.801  1.00  0.52           H  
ATOM   7828 2HA  GLY B 522      11.327  37.593  63.338  1.00  0.52           H  
ATOM   7829  N   LEU B 523      10.481  35.923  60.582  1.00  0.44           N  
ATOM   7830  CA  LEU B 523      10.093  34.596  60.119  1.00  0.34           C  
ATOM   7831  C   LEU B 523      10.240  34.382  58.611  1.00  0.33           C  
ATOM   7832  O   LEU B 523       9.685  35.125  57.806  1.00  0.35           O  
ATOM   7833  CB  LEU B 523       8.634  34.310  60.534  1.00  0.52           C  
ATOM   7834  CG  LEU B 523       8.030  32.921  60.136  1.00  0.52           C  
ATOM   7835  CD1 LEU B 523       8.789  31.798  60.874  1.00  0.52           C  
ATOM   7836  CD2 LEU B 523       6.551  32.893  60.515  1.00  0.52           C  
ATOM   7837  H   LEU B 523      10.614  36.709  59.940  1.00  0.53           H  
ATOM   7838  HA  LEU B 523      10.748  33.886  60.621  1.00  0.41           H  
ATOM   7839 1HB  LEU B 523       8.554  34.393  61.616  1.00  0.62           H  
ATOM   7840 2HB  LEU B 523       8.004  35.080  60.092  1.00  0.62           H  
ATOM   7841  HG  LEU B 523       8.117  32.767  59.067  1.00  0.62           H  
ATOM   7842 1HD1 LEU B 523       8.363  30.844  60.627  1.00  0.62           H  
ATOM   7843 2HD1 LEU B 523       9.832  31.798  60.598  1.00  0.62           H  
ATOM   7844 3HD1 LEU B 523       8.700  31.953  61.947  1.00  0.62           H  
ATOM   7845 1HD2 LEU B 523       6.121  31.928  60.238  1.00  0.62           H  
ATOM   7846 2HD2 LEU B 523       6.444  33.045  61.591  1.00  0.62           H  
ATOM   7847 3HD2 LEU B 523       6.027  33.689  59.983  1.00  0.62           H  
ATOM   7848  N   VAL B 524      10.973  33.331  58.246  1.00  0.32           N  
ATOM   7849  CA  VAL B 524      11.182  32.899  56.858  1.00  0.33           C  
ATOM   7850  C   VAL B 524      10.830  31.435  56.626  1.00  0.33           C  
ATOM   7851  O   VAL B 524      11.515  30.733  55.895  1.00  0.35           O  
ATOM   7852  CB  VAL B 524      12.581  33.225  56.311  1.00  0.46           C  
ATOM   7853  CG1 VAL B 524      12.743  34.692  56.155  1.00  0.46           C  
ATOM   7854  CG2 VAL B 524      13.598  32.728  57.226  1.00  0.46           C  
ATOM   7855  H   VAL B 524      11.395  32.784  58.983  1.00  0.38           H  
ATOM   7856  HA  VAL B 524      10.494  33.477  56.237  1.00  0.40           H  
ATOM   7857  HB  VAL B 524      12.705  32.754  55.335  1.00  0.55           H  
ATOM   7858 1HG1 VAL B 524      13.732  34.894  55.762  1.00  0.55           H  
ATOM   7859 2HG1 VAL B 524      11.989  35.037  55.462  1.00  0.55           H  
ATOM   7860 3HG1 VAL B 524      12.614  35.186  57.112  1.00  0.55           H  
ATOM   7861 1HG2 VAL B 524      14.584  32.943  56.828  1.00  0.55           H  
ATOM   7862 2HG2 VAL B 524      13.491  33.202  58.190  1.00  0.55           H  
ATOM   7863 3HG2 VAL B 524      13.487  31.669  57.332  1.00  0.55           H  
ATOM   7864  N   LYS B 525       9.797  30.967  57.300  1.00  0.30           N  
ATOM   7865  CA  LYS B 525       9.310  29.609  57.105  1.00  0.30           C  
ATOM   7866  C   LYS B 525       9.081  29.434  55.617  1.00  0.31           C  
ATOM   7867  O   LYS B 525       8.526  30.335  54.985  1.00  0.30           O  
ATOM   7868  CB  LYS B 525       8.000  29.373  57.857  1.00  0.42           C  
ATOM   7869  CG  LYS B 525       7.412  27.973  57.723  1.00  0.42           C  
ATOM   7870  CD  LYS B 525       6.129  27.837  58.543  1.00  0.42           C  
ATOM   7871  CE  LYS B 525       5.502  26.455  58.375  1.00  0.42           C  
ATOM   7872  NZ  LYS B 525       4.231  26.317  59.153  1.00  0.42           N  
ATOM   7873  H   LYS B 525       9.306  31.601  57.916  1.00  0.36           H  
ATOM   7874  HA  LYS B 525      10.063  28.895  57.431  1.00  0.36           H  
ATOM   7875 1HB  LYS B 525       8.167  29.530  58.902  1.00  0.50           H  
ATOM   7876 2HB  LYS B 525       7.253  30.096  57.527  1.00  0.50           H  
ATOM   7877 1HG  LYS B 525       7.173  27.769  56.676  1.00  0.50           H  
ATOM   7878 2HG  LYS B 525       8.138  27.236  58.066  1.00  0.50           H  
ATOM   7879 1HD  LYS B 525       6.349  28.006  59.599  1.00  0.50           H  
ATOM   7880 2HD  LYS B 525       5.413  28.593  58.214  1.00  0.50           H  
ATOM   7881 1HE  LYS B 525       5.291  26.288  57.318  1.00  0.50           H  
ATOM   7882 2HE  LYS B 525       6.210  25.700  58.717  1.00  0.50           H  
ATOM   7883 1HZ  LYS B 525       3.850  25.391  59.015  1.00  0.50           H  
ATOM   7884 2HZ  LYS B 525       4.415  26.458  60.136  1.00  0.50           H  
ATOM   7885 3HZ  LYS B 525       3.562  27.005  58.836  1.00  0.50           H  
ATOM   7886  N   GLY B 526       9.470  28.286  55.051  1.00  0.31           N  
ATOM   7887  CA  GLY B 526       9.370  28.032  53.610  1.00  0.33           C  
ATOM   7888  C   GLY B 526       7.946  27.838  53.065  1.00  0.37           C  
ATOM   7889  O   GLY B 526       7.615  26.806  52.477  1.00  0.44           O  
ATOM   7890  H   GLY B 526       9.866  27.568  55.637  1.00  0.37           H  
ATOM   7891 1HA  GLY B 526       9.844  28.853  53.086  1.00  0.40           H  
ATOM   7892 2HA  GLY B 526       9.964  27.153  53.368  1.00  0.40           H  
ATOM   7893  N   HIS B 527       7.118  28.853  53.263  1.00  0.33           N  
ATOM   7894  CA  HIS B 527       5.753  28.925  52.798  1.00  0.35           C  
ATOM   7895  C   HIS B 527       5.774  29.545  51.420  1.00  0.33           C  
ATOM   7896  O   HIS B 527       6.511  30.502  51.163  1.00  0.52           O  
ATOM   7897  CB  HIS B 527       4.887  29.754  53.748  1.00  0.48           C  
ATOM   7898  CG  HIS B 527       3.416  29.835  53.354  1.00  0.48           C  
ATOM   7899  ND1 HIS B 527       2.546  28.767  53.470  1.00  0.48           N  
ATOM   7900  CD2 HIS B 527       2.687  30.861  52.855  1.00  0.48           C  
ATOM   7901  CE1 HIS B 527       1.337  29.142  53.060  1.00  0.48           C  
ATOM   7902  NE2 HIS B 527       1.400  30.410  52.683  1.00  0.48           N  
ATOM   7903  H   HIS B 527       7.486  29.645  53.771  1.00  0.40           H  
ATOM   7904  HA  HIS B 527       5.324  27.928  52.719  1.00  0.42           H  
ATOM   7905 1HB  HIS B 527       4.950  29.324  54.749  1.00  0.58           H  
ATOM   7906 2HB  HIS B 527       5.289  30.764  53.806  1.00  0.58           H  
ATOM   7907  HD2 HIS B 527       3.053  31.864  52.627  1.00  0.58           H  
ATOM   7908  HE1 HIS B 527       0.448  28.515  53.037  1.00  0.58           H  
ATOM   7909  HE2 HIS B 527       0.632  31.006  52.313  1.00  0.58           H  
ATOM   7910  N   ALA B 528       5.037  28.953  50.513  1.00  0.28           N  
ATOM   7911  CA  ALA B 528       4.967  29.475  49.171  1.00  0.26           C  
ATOM   7912  C   ALA B 528       4.279  30.823  49.140  1.00  0.28           C  
ATOM   7913  O   ALA B 528       3.406  31.129  49.949  1.00  0.33           O  
ATOM   7914  CB  ALA B 528       4.263  28.508  48.263  1.00  0.37           C  
ATOM   7915  H   ALA B 528       4.488  28.148  50.780  1.00  0.34           H  
ATOM   7916  HA  ALA B 528       5.987  29.610  48.809  1.00  0.31           H  
ATOM   7917 1HB  ALA B 528       4.257  28.900  47.245  1.00  0.45           H  
ATOM   7918 2HB  ALA B 528       4.796  27.589  48.302  1.00  0.45           H  
ATOM   7919 3HB  ALA B 528       3.272  28.356  48.590  1.00  0.45           H  
ATOM   7920  N   TYR B 529       4.685  31.624  48.188  1.00  0.30           N  
ATOM   7921  CA  TYR B 529       4.086  32.908  47.908  1.00  0.30           C  
ATOM   7922  C   TYR B 529       4.362  33.097  46.458  1.00  0.30           C  
ATOM   7923  O   TYR B 529       5.178  32.364  45.901  1.00  0.32           O  
ATOM   7924  CB  TYR B 529       4.681  34.075  48.703  1.00  0.42           C  
ATOM   7925  CG  TYR B 529       6.104  34.430  48.337  1.00  0.42           C  
ATOM   7926  CD1 TYR B 529       6.366  35.355  47.326  1.00  0.42           C  
ATOM   7927  CD2 TYR B 529       7.138  33.874  49.019  1.00  0.42           C  
ATOM   7928  CE1 TYR B 529       7.653  35.684  47.006  1.00  0.42           C  
ATOM   7929  CE2 TYR B 529       8.417  34.230  48.698  1.00  0.42           C  
ATOM   7930  CZ  TYR B 529       8.676  35.125  47.694  1.00  0.42           C  
ATOM   7931  OH  TYR B 529       9.972  35.474  47.381  1.00  0.42           O  
ATOM   7932  H   TYR B 529       5.432  31.317  47.582  1.00  0.36           H  
ATOM   7933  HA  TYR B 529       3.021  32.870  48.068  1.00  0.36           H  
ATOM   7934 1HB  TYR B 529       4.061  34.963  48.559  1.00  0.50           H  
ATOM   7935 2HB  TYR B 529       4.656  33.830  49.767  1.00  0.50           H  
ATOM   7936  HD1 TYR B 529       5.549  35.818  46.782  1.00  0.50           H  
ATOM   7937  HD2 TYR B 529       6.941  33.158  49.821  1.00  0.50           H  
ATOM   7938  HE1 TYR B 529       7.857  36.396  46.217  1.00  0.50           H  
ATOM   7939  HE2 TYR B 529       9.231  33.803  49.244  1.00  0.50           H  
ATOM   7940  HH  TYR B 529      10.589  35.019  47.985  1.00  0.50           H  
ATOM   7941  N   SER B 530       3.731  34.067  45.839  1.00  0.29           N  
ATOM   7942  CA  SER B 530       4.068  34.336  44.467  1.00  0.29           C  
ATOM   7943  C   SER B 530       4.189  35.822  44.222  1.00  0.32           C  
ATOM   7944  O   SER B 530       3.658  36.654  44.960  1.00  0.35           O  
ATOM   7945  CB  SER B 530       3.024  33.736  43.541  1.00  0.41           C  
ATOM   7946  OG  SER B 530       1.766  34.337  43.716  1.00  0.41           O  
ATOM   7947  H   SER B 530       3.004  34.610  46.305  1.00  0.35           H  
ATOM   7948  HA  SER B 530       5.030  33.877  44.254  1.00  0.35           H  
ATOM   7949 1HB  SER B 530       3.349  33.866  42.507  1.00  0.49           H  
ATOM   7950 2HB  SER B 530       2.950  32.667  43.728  1.00  0.49           H  
ATOM   7951  HG  SER B 530       1.172  33.877  43.123  1.00  0.49           H  
ATOM   7952  N   ILE B 531       4.926  36.152  43.188  1.00  0.32           N  
ATOM   7953  CA  ILE B 531       5.100  37.511  42.756  1.00  0.33           C  
ATOM   7954  C   ILE B 531       4.077  37.653  41.643  1.00  0.31           C  
ATOM   7955  O   ILE B 531       3.898  36.746  40.830  1.00  0.31           O  
ATOM   7956  CB  ILE B 531       6.563  37.797  42.315  1.00  0.46           C  
ATOM   7957  CG1 ILE B 531       7.527  37.484  43.509  1.00  0.46           C  
ATOM   7958  CG2 ILE B 531       6.687  39.293  41.996  1.00  0.46           C  
ATOM   7959  CD1 ILE B 531       9.016  37.450  43.231  1.00  0.46           C  
ATOM   7960  H   ILE B 531       5.376  35.400  42.673  1.00  0.38           H  
ATOM   7961  HA  ILE B 531       4.839  38.198  43.555  1.00  0.40           H  
ATOM   7962  HB  ILE B 531       6.826  37.191  41.455  1.00  0.55           H  
ATOM   7963 1HG1 ILE B 531       7.380  38.224  44.234  1.00  0.55           H  
ATOM   7964 2HG1 ILE B 531       7.248  36.520  43.925  1.00  0.55           H  
ATOM   7965 1HG2 ILE B 531       7.698  39.532  41.690  1.00  0.55           H  
ATOM   7966 2HG2 ILE B 531       6.010  39.558  41.213  1.00  0.55           H  
ATOM   7967 3HG2 ILE B 531       6.429  39.875  42.887  1.00  0.55           H  
ATOM   7968 1HD1 ILE B 531       9.544  37.234  44.161  1.00  0.55           H  
ATOM   7969 2HD1 ILE B 531       9.246  36.707  42.536  1.00  0.55           H  
ATOM   7970 3HD1 ILE B 531       9.357  38.384  42.850  1.00  0.55           H  
ATOM   7971  N   THR B 532       3.285  38.708  41.683  1.00  0.31           N  
ATOM   7972  CA  THR B 532       2.256  38.881  40.669  1.00  0.31           C  
ATOM   7973  C   THR B 532       2.557  40.060  39.764  1.00  0.32           C  
ATOM   7974  O   THR B 532       1.962  40.200  38.693  1.00  0.31           O  
ATOM   7975  CB  THR B 532       0.882  39.072  41.302  1.00  0.43           C  
ATOM   7976  OG1 THR B 532       0.874  40.279  42.055  1.00  0.43           O  
ATOM   7977  CG2 THR B 532       0.614  37.913  42.236  1.00  0.43           C  
ATOM   7978  H   THR B 532       3.422  39.407  42.408  1.00  0.37           H  
ATOM   7979  HA  THR B 532       2.219  37.989  40.048  1.00  0.37           H  
ATOM   7980  HB  THR B 532       0.119  39.116  40.526  1.00  0.52           H  
ATOM   7981  HG1 THR B 532      -0.016  40.419  42.410  1.00  0.52           H  
ATOM   7982 1HG2 THR B 532      -0.357  38.043  42.681  1.00  0.52           H  
ATOM   7983 2HG2 THR B 532       0.640  36.986  41.677  1.00  0.52           H  
ATOM   7984 3HG2 THR B 532       1.374  37.879  43.019  1.00  0.52           H  
ATOM   7985  N   GLY B 533       3.475  40.922  40.178  1.00  0.33           N  
ATOM   7986  CA  GLY B 533       3.817  42.070  39.349  1.00  0.34           C  
ATOM   7987  C   GLY B 533       4.837  42.979  39.989  1.00  0.36           C  
ATOM   7988  O   GLY B 533       5.159  42.858  41.171  1.00  0.37           O  
ATOM   7989  H   GLY B 533       3.893  40.796  41.100  1.00  0.40           H  
ATOM   7990 1HA  GLY B 533       4.187  41.733  38.381  1.00  0.41           H  
ATOM   7991 2HA  GLY B 533       2.919  42.642  39.145  1.00  0.41           H  
ATOM   7992  N   THR B 534       5.303  43.934  39.214  1.00  0.38           N  
ATOM   7993  CA  THR B 534       6.254  44.919  39.687  1.00  0.39           C  
ATOM   7994  C   THR B 534       5.615  46.284  39.501  1.00  0.50           C  
ATOM   7995  O   THR B 534       4.690  46.427  38.695  1.00  0.65           O  
ATOM   7996  CB  THR B 534       7.570  44.797  38.913  1.00  0.54           C  
ATOM   7997  OG1 THR B 534       7.313  45.015  37.525  1.00  0.54           O  
ATOM   7998  CG2 THR B 534       8.195  43.410  39.118  1.00  0.54           C  
ATOM   7999  H   THR B 534       5.006  43.987  38.247  1.00  0.46           H  
ATOM   8000  HA  THR B 534       6.451  44.774  40.750  1.00  0.47           H  
ATOM   8001  HB  THR B 534       8.245  45.536  39.255  1.00  0.65           H  
ATOM   8002  HG1 THR B 534       7.213  45.957  37.367  1.00  0.65           H  
ATOM   8003 1HG2 THR B 534       9.128  43.358  38.564  1.00  0.65           H  
ATOM   8004 2HG2 THR B 534       8.393  43.255  40.180  1.00  0.65           H  
ATOM   8005 3HG2 THR B 534       7.522  42.641  38.762  1.00  0.65           H  
ATOM   8006  N   HIS B 535       6.118  47.293  40.207  1.00  0.44           N  
ATOM   8007  CA  HIS B 535       5.535  48.635  40.104  1.00  0.51           C  
ATOM   8008  C   HIS B 535       6.508  49.751  40.489  1.00  0.44           C  
ATOM   8009  O   HIS B 535       7.324  49.590  41.391  1.00  0.44           O  
ATOM   8010  CB  HIS B 535       4.305  48.699  41.023  1.00  0.69           C  
ATOM   8011  CG  HIS B 535       3.466  49.900  40.903  1.00  0.69           C  
ATOM   8012  ND1 HIS B 535       2.552  50.064  39.892  1.00  0.69           N  
ATOM   8013  CD2 HIS B 535       3.383  51.006  41.670  1.00  0.69           C  
ATOM   8014  CE1 HIS B 535       1.938  51.213  40.048  1.00  0.69           C  
ATOM   8015  NE2 HIS B 535       2.425  51.802  41.121  1.00  0.69           N  
ATOM   8016  H   HIS B 535       6.864  47.092  40.879  1.00  0.53           H  
ATOM   8017  HA  HIS B 535       5.215  48.814  39.078  1.00  0.61           H  
ATOM   8018 1HB  HIS B 535       3.670  47.832  40.836  1.00  0.82           H  
ATOM   8019 2HB  HIS B 535       4.620  48.637  42.038  1.00  0.82           H  
ATOM   8020  HD1 HIS B 535       2.444  49.466  39.095  1.00  0.82           H  
ATOM   8021  HD2 HIS B 535       3.908  51.319  42.567  1.00  0.82           H  
ATOM   8022  HE1 HIS B 535       1.174  51.519  39.346  1.00  0.82           H  
ATOM   8023  N   LYS B 536       6.455  50.891  39.800  1.00  0.44           N  
ATOM   8024  CA  LYS B 536       7.315  52.012  40.197  1.00  0.43           C  
ATOM   8025  C   LYS B 536       6.481  53.227  40.594  1.00  0.46           C  
ATOM   8026  O   LYS B 536       5.668  53.726  39.810  1.00  0.49           O  
ATOM   8027  CB  LYS B 536       8.307  52.367  39.090  1.00  0.61           C  
ATOM   8028  CG  LYS B 536       9.305  53.500  39.459  1.00  0.61           C  
ATOM   8029  CD  LYS B 536      10.259  53.833  38.295  1.00  0.61           C  
ATOM   8030  CE  LYS B 536      11.324  52.737  38.077  1.00  0.61           C  
ATOM   8031  NZ  LYS B 536      12.293  53.112  37.005  1.00  0.61           N  
ATOM   8032  H   LYS B 536       5.795  50.998  39.039  1.00  0.53           H  
ATOM   8033  HA  LYS B 536       7.889  51.719  41.071  1.00  0.52           H  
ATOM   8034 1HB  LYS B 536       8.870  51.475  38.840  1.00  0.73           H  
ATOM   8035 2HB  LYS B 536       7.761  52.674  38.197  1.00  0.73           H  
ATOM   8036 1HG  LYS B 536       8.755  54.407  39.723  1.00  0.73           H  
ATOM   8037 2HG  LYS B 536       9.893  53.194  40.331  1.00  0.73           H  
ATOM   8038 1HD  LYS B 536       9.680  53.950  37.378  1.00  0.73           H  
ATOM   8039 2HD  LYS B 536      10.761  54.777  38.508  1.00  0.73           H  
ATOM   8040 1HE  LYS B 536      11.868  52.578  39.010  1.00  0.73           H  
ATOM   8041 2HE  LYS B 536      10.843  51.807  37.786  1.00  0.73           H  
ATOM   8042 1HZ  LYS B 536      12.975  52.376  36.890  1.00  0.73           H  
ATOM   8043 2HZ  LYS B 536      11.800  53.250  36.133  1.00  0.73           H  
ATOM   8044 3HZ  LYS B 536      12.764  53.966  37.263  1.00  0.73           H  
ATOM   8045  N   VAL B 537       6.694  53.686  41.825  1.00  0.47           N  
ATOM   8046  CA  VAL B 537       5.945  54.808  42.382  1.00  0.51           C  
ATOM   8047  C   VAL B 537       6.818  55.941  42.948  1.00  0.59           C  
ATOM   8048  O   VAL B 537       7.739  55.738  43.745  1.00  0.58           O  
ATOM   8049  CB  VAL B 537       4.929  54.270  43.420  1.00  0.70           C  
ATOM   8050  CG1 VAL B 537       5.645  53.433  44.478  1.00  0.70           C  
ATOM   8051  CG2 VAL B 537       4.158  55.433  44.065  1.00  0.70           C  
ATOM   8052  H   VAL B 537       7.412  53.201  42.375  1.00  0.56           H  
ATOM   8053  HA  VAL B 537       5.353  55.233  41.572  1.00  0.61           H  
ATOM   8054  HB  VAL B 537       4.219  53.624  42.912  1.00  0.84           H  
ATOM   8055 1HG1 VAL B 537       4.922  53.049  45.188  1.00  0.84           H  
ATOM   8056 2HG1 VAL B 537       6.153  52.606  43.995  1.00  0.84           H  
ATOM   8057 3HG1 VAL B 537       6.360  54.014  44.985  1.00  0.84           H  
ATOM   8058 1HG2 VAL B 537       3.433  55.032  44.772  1.00  0.84           H  
ATOM   8059 2HG2 VAL B 537       4.836  56.094  44.587  1.00  0.84           H  
ATOM   8060 3HG2 VAL B 537       3.633  55.994  43.293  1.00  0.84           H  
ATOM   8061  N   PHE B 538       6.472  57.166  42.592  1.00  0.67           N  
ATOM   8062  CA  PHE B 538       7.220  58.337  43.028  1.00  0.74           C  
ATOM   8063  C   PHE B 538       6.887  58.830  44.431  1.00  0.78           C  
ATOM   8064  O   PHE B 538       6.456  59.969  44.624  1.00  0.84           O  
ATOM   8065  CB  PHE B 538       6.988  59.453  42.015  1.00  1.01           C  
ATOM   8066  CG  PHE B 538       7.679  59.219  40.708  1.00  1.01           C  
ATOM   8067  CD1 PHE B 538       7.108  58.430  39.715  1.00  1.01           C  
ATOM   8068  CD2 PHE B 538       8.904  59.821  40.449  1.00  1.01           C  
ATOM   8069  CE1 PHE B 538       7.755  58.239  38.518  1.00  1.01           C  
ATOM   8070  CE2 PHE B 538       9.534  59.640  39.254  1.00  1.01           C  
ATOM   8071  CZ  PHE B 538       8.967  58.843  38.286  1.00  1.01           C  
ATOM   8072  H   PHE B 538       5.685  57.283  41.967  1.00  0.80           H  
ATOM   8073  HA  PHE B 538       8.276  58.078  43.013  1.00  0.89           H  
ATOM   8074 1HB  PHE B 538       5.920  59.542  41.821  1.00  1.21           H  
ATOM   8075 2HB  PHE B 538       7.310  60.393  42.408  1.00  1.21           H  
ATOM   8076  HD1 PHE B 538       6.146  57.954  39.884  1.00  1.21           H  
ATOM   8077  HD2 PHE B 538       9.367  60.451  41.196  1.00  1.21           H  
ATOM   8078  HE1 PHE B 538       7.302  57.612  37.750  1.00  1.21           H  
ATOM   8079  HE2 PHE B 538      10.491  60.124  39.069  1.00  1.21           H  
ATOM   8080  HZ  PHE B 538       9.474  58.696  37.334  1.00  1.21           H  
ATOM   8081  N   LEU B 539       7.231  58.014  45.420  1.00  0.76           N  
ATOM   8082  CA  LEU B 539       6.959  58.344  46.820  1.00  0.78           C  
ATOM   8083  C   LEU B 539       8.020  59.346  47.219  1.00  0.83           C  
ATOM   8084  O   LEU B 539       9.211  59.016  47.251  1.00  0.82           O  
ATOM   8085  CB  LEU B 539       7.089  57.099  47.729  1.00  1.08           C  
ATOM   8086  CG  LEU B 539       6.219  55.878  47.376  1.00  1.08           C  
ATOM   8087  CD1 LEU B 539       6.534  54.691  48.310  1.00  1.08           C  
ATOM   8088  CD2 LEU B 539       4.784  56.221  47.477  1.00  1.08           C  
ATOM   8089  H   LEU B 539       7.620  57.113  45.143  1.00  0.91           H  
ATOM   8090  HA  LEU B 539       5.977  58.813  46.918  1.00  0.94           H  
ATOM   8091 1HB  LEU B 539       8.124  56.784  47.730  1.00  1.30           H  
ATOM   8092 2HB  LEU B 539       6.828  57.407  48.734  1.00  1.30           H  
ATOM   8093  HG  LEU B 539       6.448  55.594  46.381  1.00  1.30           H  
ATOM   8094 1HD1 LEU B 539       5.927  53.834  48.020  1.00  1.30           H  
ATOM   8095 2HD1 LEU B 539       7.572  54.429  48.230  1.00  1.30           H  
ATOM   8096 3HD1 LEU B 539       6.313  54.951  49.338  1.00  1.30           H  
ATOM   8097 1HD2 LEU B 539       4.176  55.360  47.207  1.00  1.30           H  
ATOM   8098 2HD2 LEU B 539       4.575  56.509  48.478  1.00  1.30           H  
ATOM   8099 3HD2 LEU B 539       4.556  57.037  46.816  1.00  1.30           H  
ATOM   8100  N   GLY B 540       7.613  60.609  47.370  1.00  0.87           N  
ATOM   8101  CA  GLY B 540       8.554  61.689  47.654  1.00  0.91           C  
ATOM   8102  C   GLY B 540       9.456  61.938  46.454  1.00  0.91           C  
ATOM   8103  O   GLY B 540      10.592  62.386  46.616  1.00  0.94           O  
ATOM   8104  H   GLY B 540       6.607  60.810  47.322  1.00  1.04           H  
ATOM   8105 1HA  GLY B 540       8.009  62.601  47.882  1.00  1.09           H  
ATOM   8106 2HA  GLY B 540       9.153  61.437  48.526  1.00  1.09           H  
ATOM   8107  N   PHE B 541       8.967  61.607  45.253  1.00  0.88           N  
ATOM   8108  CA  PHE B 541       9.740  61.678  44.013  1.00  0.88           C  
ATOM   8109  C   PHE B 541      10.968  60.751  43.996  1.00  0.85           C  
ATOM   8110  O   PHE B 541      11.858  60.952  43.169  1.00  0.85           O  
ATOM   8111  CB  PHE B 541      10.289  63.084  43.707  1.00  1.23           C  
ATOM   8112  CG  PHE B 541       9.317  64.207  43.552  1.00  1.23           C  
ATOM   8113  CD1 PHE B 541       9.284  65.237  44.478  1.00  1.23           C  
ATOM   8114  CD2 PHE B 541       8.464  64.262  42.460  1.00  1.23           C  
ATOM   8115  CE1 PHE B 541       8.426  66.307  44.310  1.00  1.23           C  
ATOM   8116  CE2 PHE B 541       7.601  65.325  42.294  1.00  1.23           C  
ATOM   8117  CZ  PHE B 541       7.586  66.352  43.216  1.00  1.23           C  
ATOM   8118  H   PHE B 541       7.990  61.299  45.179  1.00  1.06           H  
ATOM   8119  HA  PHE B 541       9.087  61.391  43.204  1.00  1.06           H  
ATOM   8120 1HB  PHE B 541      11.006  63.368  44.470  1.00  1.48           H  
ATOM   8121 2HB  PHE B 541      10.854  63.031  42.780  1.00  1.48           H  
ATOM   8122  HD1 PHE B 541       9.959  65.201  45.337  1.00  1.48           H  
ATOM   8123  HD2 PHE B 541       8.484  63.457  41.722  1.00  1.48           H  
ATOM   8124  HE1 PHE B 541       8.414  67.117  45.040  1.00  1.48           H  
ATOM   8125  HE2 PHE B 541       6.938  65.359  41.429  1.00  1.48           H  
ATOM   8126  HZ  PHE B 541       6.909  67.194  43.083  1.00  1.48           H  
ATOM   8127  N   THR B 542      11.007  59.690  44.815  1.00  0.81           N  
ATOM   8128  CA  THR B 542      12.199  58.837  44.844  1.00  0.78           C  
ATOM   8129  C   THR B 542      12.219  57.612  43.916  1.00  0.71           C  
ATOM   8130  O   THR B 542      13.141  56.804  44.008  1.00  0.67           O  
ATOM   8131  CB  THR B 542      12.531  58.387  46.287  1.00  1.10           C  
ATOM   8132  OG1 THR B 542      11.455  57.639  46.852  1.00  1.10           O  
ATOM   8133  CG2 THR B 542      12.817  59.575  47.177  1.00  1.10           C  
ATOM   8134  H   THR B 542      10.269  59.518  45.502  1.00  0.97           H  
ATOM   8135  HA  THR B 542      13.037  59.463  44.536  1.00  0.94           H  
ATOM   8136  HB  THR B 542      13.415  57.753  46.257  1.00  1.32           H  
ATOM   8137  HG1 THR B 542      10.693  58.229  47.004  1.00  1.32           H  
ATOM   8138 1HG2 THR B 542      13.065  59.228  48.178  1.00  1.32           H  
ATOM   8139 2HG2 THR B 542      13.650  60.142  46.770  1.00  1.32           H  
ATOM   8140 3HG2 THR B 542      11.935  60.211  47.224  1.00  1.32           H  
ATOM   8141  N   LYS B 543      11.225  57.461  43.033  1.00  0.69           N  
ATOM   8142  CA  LYS B 543      11.183  56.336  42.082  1.00  0.62           C  
ATOM   8143  C   LYS B 543      11.291  54.987  42.783  1.00  0.56           C  
ATOM   8144  O   LYS B 543      12.203  54.202  42.506  1.00  0.50           O  
ATOM   8145  CB  LYS B 543      12.330  56.461  41.071  1.00  0.90           C  
ATOM   8146  CG  LYS B 543      12.292  57.714  40.234  1.00  0.90           C  
ATOM   8147  CD  LYS B 543      13.481  57.803  39.283  1.00  0.90           C  
ATOM   8148  CE  LYS B 543      13.452  59.098  38.473  1.00  0.90           C  
ATOM   8149  NZ  LYS B 543      14.651  59.234  37.582  1.00  0.90           N  
ATOM   8150  H   LYS B 543      10.508  58.165  43.013  1.00  0.83           H  
ATOM   8151  HA  LYS B 543      10.228  56.364  41.555  1.00  0.74           H  
ATOM   8152 1HB  LYS B 543      13.290  56.419  41.578  1.00  1.08           H  
ATOM   8153 2HB  LYS B 543      12.294  55.614  40.390  1.00  1.08           H  
ATOM   8154 1HG  LYS B 543      11.389  57.680  39.650  1.00  1.08           H  
ATOM   8155 2HG  LYS B 543      12.266  58.595  40.879  1.00  1.08           H  
ATOM   8156 1HD  LYS B 543      14.407  57.765  39.858  1.00  1.08           H  
ATOM   8157 2HD  LYS B 543      13.463  56.956  38.600  1.00  1.08           H  
ATOM   8158 1HE  LYS B 543      12.553  59.111  37.857  1.00  1.08           H  
ATOM   8159 2HE  LYS B 543      13.423  59.945  39.159  1.00  1.08           H  
ATOM   8160 1HZ  LYS B 543      14.591  60.102  37.067  1.00  1.08           H  
ATOM   8161 2HZ  LYS B 543      15.492  59.235  38.143  1.00  1.08           H  
ATOM   8162 3HZ  LYS B 543      14.685  58.462  36.931  1.00  1.08           H  
ATOM   8163  N   VAL B 544      10.382  54.724  43.704  1.00  0.60           N  
ATOM   8164  CA  VAL B 544      10.443  53.519  44.490  1.00  0.54           C  
ATOM   8165  C   VAL B 544       9.958  52.313  43.736  1.00  0.46           C  
ATOM   8166  O   VAL B 544       8.850  52.291  43.198  1.00  0.40           O  
ATOM   8167  CB  VAL B 544       9.602  53.696  45.762  1.00  0.78           C  
ATOM   8168  CG1 VAL B 544       9.559  52.424  46.553  1.00  0.78           C  
ATOM   8169  CG2 VAL B 544      10.199  54.814  46.569  1.00  0.78           C  
ATOM   8170  H   VAL B 544       9.606  55.364  43.852  1.00  0.72           H  
ATOM   8171  HA  VAL B 544      11.482  53.356  44.780  1.00  0.65           H  
ATOM   8172  HB  VAL B 544       8.587  53.950  45.491  1.00  0.94           H  
ATOM   8173 1HG1 VAL B 544       8.967  52.579  47.429  1.00  0.94           H  
ATOM   8174 2HG1 VAL B 544       9.118  51.625  45.971  1.00  0.94           H  
ATOM   8175 3HG1 VAL B 544      10.573  52.150  46.839  1.00  0.94           H  
ATOM   8176 1HG2 VAL B 544       9.631  54.975  47.466  1.00  0.94           H  
ATOM   8177 2HG2 VAL B 544      11.224  54.566  46.836  1.00  0.94           H  
ATOM   8178 3HG2 VAL B 544      10.194  55.719  45.973  1.00  0.94           H  
ATOM   8179  N   ARG B 545      10.804  51.301  43.705  1.00  0.49           N  
ATOM   8180  CA  ARG B 545      10.474  50.059  43.050  1.00  0.44           C  
ATOM   8181  C   ARG B 545       9.794  49.143  44.047  1.00  0.44           C  
ATOM   8182  O   ARG B 545      10.346  48.900  45.126  1.00  0.44           O  
ATOM   8183  CB  ARG B 545      11.730  49.413  42.502  1.00  0.64           C  
ATOM   8184  CG  ARG B 545      12.387  50.194  41.378  1.00  0.64           C  
ATOM   8185  CD  ARG B 545      13.625  49.544  40.868  1.00  0.64           C  
ATOM   8186  NE  ARG B 545      14.689  49.492  41.867  1.00  0.64           N  
ATOM   8187  CZ  ARG B 545      15.902  48.924  41.677  1.00  0.64           C  
ATOM   8188  NH1 ARG B 545      16.211  48.384  40.515  1.00  0.64           N  
ATOM   8189  NH2 ARG B 545      16.786  48.916  42.664  1.00  0.64           N  
ATOM   8190  H   ARG B 545      11.699  51.413  44.164  1.00  0.59           H  
ATOM   8191  HA  ARG B 545       9.787  50.256  42.225  1.00  0.53           H  
ATOM   8192 1HB  ARG B 545      12.453  49.308  43.305  1.00  0.76           H  
ATOM   8193 2HB  ARG B 545      11.507  48.435  42.157  1.00  0.76           H  
ATOM   8194 1HG  ARG B 545      11.683  50.271  40.550  1.00  0.76           H  
ATOM   8195 2HG  ARG B 545      12.640  51.199  41.728  1.00  0.76           H  
ATOM   8196 1HD  ARG B 545      13.389  48.529  40.574  1.00  0.76           H  
ATOM   8197 2HD  ARG B 545      13.987  50.099  40.006  1.00  0.76           H  
ATOM   8198  HE  ARG B 545      14.502  49.902  42.773  1.00  0.76           H  
ATOM   8199 1HH1 ARG B 545      15.553  48.407  39.752  1.00  0.76           H  
ATOM   8200 2HH1 ARG B 545      17.124  47.970  40.373  1.00  0.76           H  
ATOM   8201 1HH2 ARG B 545      16.555  49.332  43.555  1.00  0.76           H  
ATOM   8202 2HH2 ARG B 545      17.694  48.495  42.528  1.00  0.76           H  
ATOM   8203  N   LEU B 546       8.602  48.677  43.696  1.00  0.43           N  
ATOM   8204  CA  LEU B 546       7.813  47.783  44.524  1.00  0.40           C  
ATOM   8205  C   LEU B 546       7.782  46.399  43.923  1.00  0.41           C  
ATOM   8206  O   LEU B 546       7.825  46.223  42.695  1.00  0.44           O  
ATOM   8207  CB  LEU B 546       6.355  48.228  44.660  1.00  0.57           C  
ATOM   8208  CG  LEU B 546       6.051  49.641  45.156  1.00  0.57           C  
ATOM   8209  CD1 LEU B 546       4.536  49.797  45.204  1.00  0.57           C  
ATOM   8210  CD2 LEU B 546       6.665  49.895  46.506  1.00  0.57           C  
ATOM   8211  H   LEU B 546       8.220  48.977  42.804  1.00  0.52           H  
ATOM   8212  HA  LEU B 546       8.265  47.702  45.503  1.00  0.48           H  
ATOM   8213 1HB  LEU B 546       5.902  48.118  43.703  1.00  0.69           H  
ATOM   8214 2HB  LEU B 546       5.862  47.534  45.345  1.00  0.69           H  
ATOM   8215  HG  LEU B 546       6.449  50.360  44.442  1.00  0.69           H  
ATOM   8216 1HD1 LEU B 546       4.275  50.797  45.528  1.00  0.69           H  
ATOM   8217 2HD1 LEU B 546       4.118  49.616  44.223  1.00  0.69           H  
ATOM   8218 3HD1 LEU B 546       4.129  49.074  45.914  1.00  0.69           H  
ATOM   8219 1HD2 LEU B 546       6.422  50.909  46.825  1.00  0.69           H  
ATOM   8220 2HD2 LEU B 546       6.268  49.173  47.224  1.00  0.69           H  
ATOM   8221 3HD2 LEU B 546       7.732  49.793  46.426  1.00  0.69           H  
ATOM   8222  N   LEU B 547       7.661  45.427  44.803  1.00  0.39           N  
ATOM   8223  CA  LEU B 547       7.524  44.032  44.458  1.00  0.40           C  
ATOM   8224  C   LEU B 547       6.132  43.559  44.877  1.00  0.37           C  
ATOM   8225  O   LEU B 547       5.870  43.373  46.072  1.00  0.36           O  
ATOM   8226  CB  LEU B 547       8.605  43.276  45.221  1.00  0.56           C  
ATOM   8227  CG  LEU B 547       8.717  41.804  45.033  1.00  0.56           C  
ATOM   8228  CD1 LEU B 547       9.087  41.500  43.610  1.00  0.56           C  
ATOM   8229  CD2 LEU B 547       9.771  41.281  45.992  1.00  0.56           C  
ATOM   8230  H   LEU B 547       7.623  45.688  45.789  1.00  0.47           H  
ATOM   8231  HA  LEU B 547       7.632  43.920  43.383  1.00  0.48           H  
ATOM   8232 1HB  LEU B 547       9.535  43.704  44.946  1.00  0.67           H  
ATOM   8233 2HB  LEU B 547       8.455  43.462  46.288  1.00  0.67           H  
ATOM   8234  HG  LEU B 547       7.764  41.335  45.238  1.00  0.67           H  
ATOM   8235 1HD1 LEU B 547       9.169  40.445  43.510  1.00  0.67           H  
ATOM   8236 2HD1 LEU B 547       8.329  41.861  42.924  1.00  0.67           H  
ATOM   8237 3HD1 LEU B 547      10.043  41.964  43.371  1.00  0.67           H  
ATOM   8238 1HD2 LEU B 547       9.869  40.199  45.876  1.00  0.67           H  
ATOM   8239 2HD2 LEU B 547      10.725  41.757  45.785  1.00  0.67           H  
ATOM   8240 3HD2 LEU B 547       9.469  41.508  47.018  1.00  0.67           H  
ATOM   8241  N   ARG B 548       5.233  43.335  43.925  1.00  0.36           N  
ATOM   8242  CA  ARG B 548       3.880  42.973  44.303  1.00  0.33           C  
ATOM   8243  C   ARG B 548       3.770  41.477  44.516  1.00  0.32           C  
ATOM   8244  O   ARG B 548       3.819  40.695  43.560  1.00  0.31           O  
ATOM   8245  CB  ARG B 548       2.878  43.402  43.243  1.00  0.47           C  
ATOM   8246  CG  ARG B 548       1.432  43.208  43.608  1.00  0.47           C  
ATOM   8247  CD  ARG B 548       0.537  43.701  42.538  1.00  0.47           C  
ATOM   8248  NE  ARG B 548       0.598  42.892  41.311  1.00  0.47           N  
ATOM   8249  CZ  ARG B 548       0.020  43.249  40.129  1.00  0.47           C  
ATOM   8250  NH1 ARG B 548      -0.649  44.387  40.048  1.00  0.47           N  
ATOM   8251  NH2 ARG B 548       0.113  42.473  39.045  1.00  0.47           N  
ATOM   8252  H   ARG B 548       5.459  43.423  42.932  1.00  0.43           H  
ATOM   8253  HA  ARG B 548       3.632  43.479  45.234  1.00  0.40           H  
ATOM   8254 1HB  ARG B 548       3.035  44.448  42.982  1.00  0.57           H  
ATOM   8255 2HB  ARG B 548       3.029  42.817  42.353  1.00  0.57           H  
ATOM   8256 1HG  ARG B 548       1.227  42.153  43.778  1.00  0.57           H  
ATOM   8257 2HG  ARG B 548       1.214  43.766  44.517  1.00  0.57           H  
ATOM   8258 1HD  ARG B 548      -0.493  43.701  42.903  1.00  0.57           H  
ATOM   8259 2HD  ARG B 548       0.848  44.706  42.289  1.00  0.57           H  
ATOM   8260  HE  ARG B 548       1.083  41.991  41.368  1.00  0.57           H  
ATOM   8261 1HH1 ARG B 548      -0.737  44.984  40.858  1.00  0.57           H  
ATOM   8262 2HH1 ARG B 548      -1.081  44.659  39.176  1.00  0.57           H  
ATOM   8263 1HH2 ARG B 548       0.642  41.584  39.051  1.00  0.57           H  
ATOM   8264 2HH2 ARG B 548      -0.322  42.761  38.185  1.00  0.57           H  
ATOM   8265  N   LEU B 549       3.578  41.098  45.778  1.00  0.32           N  
ATOM   8266  CA  LEU B 549       3.475  39.709  46.195  1.00  0.31           C  
ATOM   8267  C   LEU B 549       2.030  39.365  46.494  1.00  0.29           C  
ATOM   8268  O   LEU B 549       1.240  40.250  46.860  1.00  0.27           O  
ATOM   8269  CB  LEU B 549       4.247  39.443  47.498  1.00  0.44           C  
ATOM   8270  CG  LEU B 549       5.713  39.837  47.571  1.00  0.44           C  
ATOM   8271  CD1 LEU B 549       6.240  39.474  48.971  1.00  0.44           C  
ATOM   8272  CD2 LEU B 549       6.459  39.165  46.501  1.00  0.44           C  
ATOM   8273  H   LEU B 549       3.553  41.816  46.481  1.00  0.38           H  
ATOM   8274  HA  LEU B 549       3.819  39.061  45.399  1.00  0.37           H  
ATOM   8275 1HB  LEU B 549       3.750  39.934  48.297  1.00  0.53           H  
ATOM   8276 2HB  LEU B 549       4.196  38.367  47.692  1.00  0.53           H  
ATOM   8277  HG  LEU B 549       5.818  40.920  47.450  1.00  0.53           H  
ATOM   8278 1HD1 LEU B 549       7.295  39.764  49.055  1.00  0.53           H  
ATOM   8279 2HD1 LEU B 549       5.660  40.004  49.731  1.00  0.53           H  
ATOM   8280 3HD1 LEU B 549       6.149  38.397  49.133  1.00  0.53           H  
ATOM   8281 1HD2 LEU B 549       7.505  39.432  46.564  1.00  0.53           H  
ATOM   8282 2HD2 LEU B 549       6.351  38.113  46.609  1.00  0.53           H  
ATOM   8283 3HD2 LEU B 549       6.060  39.479  45.545  1.00  0.53           H  
ATOM   8284  N   ARG B 550       1.712  38.078  46.370  1.00  0.29           N  
ATOM   8285  CA  ARG B 550       0.421  37.522  46.734  1.00  0.28           C  
ATOM   8286  C   ARG B 550       0.560  36.170  47.441  1.00  0.26           C  
ATOM   8287  O   ARG B 550       1.370  35.320  47.064  1.00  0.24           O  
ATOM   8288  CB  ARG B 550      -0.463  37.350  45.515  1.00  0.40           C  
ATOM   8289  CG  ARG B 550      -1.873  36.801  45.783  1.00  0.40           C  
ATOM   8290  CD  ARG B 550      -2.671  36.709  44.538  1.00  0.40           C  
ATOM   8291  NE  ARG B 550      -2.997  38.027  43.974  1.00  0.40           N  
ATOM   8292  CZ  ARG B 550      -3.417  38.256  42.713  1.00  0.40           C  
ATOM   8293  NH1 ARG B 550      -3.575  37.270  41.848  1.00  0.40           N  
ATOM   8294  NH2 ARG B 550      -3.666  39.502  42.369  1.00  0.40           N  
ATOM   8295  H   ARG B 550       2.424  37.454  46.000  1.00  0.35           H  
ATOM   8296  HA  ARG B 550      -0.053  38.222  47.396  1.00  0.34           H  
ATOM   8297 1HB  ARG B 550      -0.571  38.315  45.026  1.00  0.48           H  
ATOM   8298 2HB  ARG B 550       0.024  36.669  44.817  1.00  0.48           H  
ATOM   8299 1HG  ARG B 550      -1.814  35.793  46.192  1.00  0.48           H  
ATOM   8300 2HG  ARG B 550      -2.398  37.452  46.489  1.00  0.48           H  
ATOM   8301 1HD  ARG B 550      -2.097  36.149  43.802  1.00  0.48           H  
ATOM   8302 2HD  ARG B 550      -3.604  36.189  44.752  1.00  0.48           H  
ATOM   8303  HE  ARG B 550      -2.929  38.866  44.583  1.00  0.48           H  
ATOM   8304 1HH1 ARG B 550      -3.387  36.319  42.123  1.00  0.48           H  
ATOM   8305 2HH1 ARG B 550      -3.895  37.461  40.908  1.00  0.48           H  
ATOM   8306 1HH2 ARG B 550      -3.532  40.238  43.085  1.00  0.48           H  
ATOM   8307 2HH2 ARG B 550      -3.983  39.733  41.442  1.00  0.48           H  
ATOM   8308  N   ASN B 551      -0.240  35.954  48.473  1.00  0.27           N  
ATOM   8309  CA  ASN B 551      -0.241  34.662  49.162  1.00  0.26           C  
ATOM   8310  C   ASN B 551      -1.338  33.755  48.558  1.00  0.25           C  
ATOM   8311  O   ASN B 551      -2.513  34.136  48.571  1.00  0.27           O  
ATOM   8312  CB  ASN B 551      -0.435  34.833  50.640  1.00  0.37           C  
ATOM   8313  CG  ASN B 551      -0.159  33.581  51.493  1.00  0.37           C  
ATOM   8314  OD1 ASN B 551      -0.604  32.429  51.296  1.00  0.37           O  
ATOM   8315  ND2 ASN B 551       0.638  33.832  52.515  1.00  0.37           N  
ATOM   8316  H   ASN B 551      -0.847  36.727  48.769  1.00  0.32           H  
ATOM   8317  HA  ASN B 551       0.736  34.212  49.037  1.00  0.31           H  
ATOM   8318 1HB  ASN B 551       0.203  35.625  51.001  1.00  0.44           H  
ATOM   8319 2HB  ASN B 551      -1.464  35.133  50.800  1.00  0.44           H  
ATOM   8320 1HD2 ASN B 551       0.900  33.103  53.154  1.00  0.44           H  
ATOM   8321 2HD2 ASN B 551       0.983  34.763  52.662  1.00  0.44           H  
ATOM   8322  N   PRO B 552      -1.023  32.573  47.988  1.00  0.22           N  
ATOM   8323  CA  PRO B 552      -1.980  31.661  47.388  1.00  0.21           C  
ATOM   8324  C   PRO B 552      -3.075  31.232  48.363  1.00  0.22           C  
ATOM   8325  O   PRO B 552      -4.127  30.790  47.907  1.00  0.21           O  
ATOM   8326  CB  PRO B 552      -1.125  30.469  46.952  1.00  0.32           C  
ATOM   8327  CG  PRO B 552       0.258  31.036  46.772  1.00  0.32           C  
ATOM   8328  CD  PRO B 552       0.376  32.143  47.811  1.00  0.32           C  
ATOM   8329  HA  PRO B 552      -2.428  32.150  46.512  1.00  0.25           H  
ATOM   8330 1HB  PRO B 552      -1.213  29.661  47.668  1.00  0.38           H  
ATOM   8331 2HB  PRO B 552      -1.528  30.067  46.006  1.00  0.38           H  
ATOM   8332 1HG  PRO B 552       1.019  30.248  46.910  1.00  0.38           H  
ATOM   8333 2HG  PRO B 552       0.383  31.412  45.746  1.00  0.38           H  
ATOM   8334 1HD  PRO B 552       0.829  31.782  48.756  1.00  0.38           H  
ATOM   8335 2HD  PRO B 552       0.946  32.932  47.329  1.00  0.38           H  
ATOM   8336  N   TRP B 553      -2.875  31.389  49.688  1.00  0.24           N  
ATOM   8337  CA  TRP B 553      -3.936  30.978  50.593  1.00  0.22           C  
ATOM   8338  C   TRP B 553      -4.563  32.199  51.302  1.00  0.35           C  
ATOM   8339  O   TRP B 553      -5.100  32.091  52.406  1.00  0.54           O  
ATOM   8340  CB  TRP B 553      -3.314  30.087  51.691  1.00  0.32           C  
ATOM   8341  CG  TRP B 553      -2.757  28.699  51.289  1.00  0.32           C  
ATOM   8342  CD1 TRP B 553      -3.359  27.490  51.484  1.00  0.32           C  
ATOM   8343  CD2 TRP B 553      -1.493  28.397  50.637  1.00  0.32           C  
ATOM   8344  NE1 TRP B 553      -2.540  26.474  51.038  1.00  0.32           N  
ATOM   8345  CE2 TRP B 553      -1.413  27.011  50.513  1.00  0.32           C  
ATOM   8346  CE3 TRP B 553      -0.447  29.165  50.174  1.00  0.32           C  
ATOM   8347  CZ2 TRP B 553      -0.320  26.394  49.949  1.00  0.32           C  
ATOM   8348  CZ3 TRP B 553       0.631  28.556  49.605  1.00  0.32           C  
ATOM   8349  CH2 TRP B 553       0.703  27.196  49.490  1.00  0.32           C  
ATOM   8350  H   TRP B 553      -2.012  31.767  50.078  1.00  0.29           H  
ATOM   8351  HA  TRP B 553      -4.702  30.431  50.048  1.00  0.26           H  
ATOM   8352 1HB  TRP B 553      -2.506  30.638  52.169  1.00  0.38           H  
ATOM   8353 2HB  TRP B 553      -4.068  29.911  52.458  1.00  0.38           H  
ATOM   8354  HD1 TRP B 553      -4.328  27.347  51.961  1.00  0.38           H  
ATOM   8355  HE1 TRP B 553      -2.719  25.443  51.113  1.00  0.38           H  
ATOM   8356  HE3 TRP B 553      -0.470  30.233  50.257  1.00  0.38           H  
ATOM   8357  HZ2 TRP B 553      -0.258  25.327  49.866  1.00  0.38           H  
ATOM   8358  HZ3 TRP B 553       1.422  29.204  49.260  1.00  0.38           H  
ATOM   8359  HH2 TRP B 553       1.579  26.737  49.037  1.00  0.38           H  
ATOM   8360  N   GLY B 554      -4.580  33.352  50.619  1.00  0.29           N  
ATOM   8361  CA  GLY B 554      -5.317  34.551  51.048  1.00  0.37           C  
ATOM   8362  C   GLY B 554      -4.742  35.371  52.205  1.00  0.34           C  
ATOM   8363  O   GLY B 554      -5.351  36.354  52.640  1.00  0.41           O  
ATOM   8364  H   GLY B 554      -4.055  33.414  49.737  1.00  0.35           H  
ATOM   8365 1HA  GLY B 554      -5.428  35.195  50.180  1.00  0.44           H  
ATOM   8366 2HA  GLY B 554      -6.315  34.256  51.317  1.00  0.44           H  
ATOM   8367  N   CYS B 555      -3.590  34.989  52.708  1.00  0.27           N  
ATOM   8368  CA  CYS B 555      -3.029  35.648  53.876  1.00  0.29           C  
ATOM   8369  C   CYS B 555      -2.042  36.760  53.573  1.00  0.29           C  
ATOM   8370  O   CYS B 555      -1.388  36.766  52.542  1.00  0.23           O  
ATOM   8371  CB  CYS B 555      -2.333  34.597  54.732  1.00  0.40           C  
ATOM   8372  SG  CYS B 555      -3.445  33.318  55.345  1.00  0.40           S  
ATOM   8373  H   CYS B 555      -3.137  34.189  52.296  1.00  0.32           H  
ATOM   8374  HA  CYS B 555      -3.853  36.070  54.451  1.00  0.35           H  
ATOM   8375 1HB  CYS B 555      -1.565  34.112  54.150  1.00  0.48           H  
ATOM   8376 2HB  CYS B 555      -1.849  35.069  55.586  1.00  0.48           H  
ATOM   8377  HG  CYS B 555      -4.021  33.029  54.158  1.00  0.48           H  
ATOM   8378  N   VAL B 556      -1.938  37.720  54.479  1.00  0.37           N  
ATOM   8379  CA  VAL B 556      -0.908  38.739  54.351  1.00  0.38           C  
ATOM   8380  C   VAL B 556      -0.036  38.680  55.601  1.00  0.39           C  
ATOM   8381  O   VAL B 556       1.169  38.453  55.522  1.00  0.35           O  
ATOM   8382  CB  VAL B 556      -1.514  40.140  54.106  1.00  0.53           C  
ATOM   8383  CG1 VAL B 556      -0.434  41.174  54.037  1.00  0.53           C  
ATOM   8384  CG2 VAL B 556      -2.252  40.131  52.798  1.00  0.53           C  
ATOM   8385  H   VAL B 556      -2.543  37.693  55.287  1.00  0.44           H  
ATOM   8386  HA  VAL B 556      -0.294  38.506  53.490  1.00  0.46           H  
ATOM   8387  HB  VAL B 556      -2.185  40.404  54.918  1.00  0.63           H  
ATOM   8388 1HG1 VAL B 556      -0.872  42.154  53.850  1.00  0.63           H  
ATOM   8389 2HG1 VAL B 556       0.103  41.195  54.952  1.00  0.63           H  
ATOM   8390 3HG1 VAL B 556       0.231  40.928  53.226  1.00  0.63           H  
ATOM   8391 1HG2 VAL B 556      -2.673  41.118  52.600  1.00  0.63           H  
ATOM   8392 2HG2 VAL B 556      -1.547  39.873  52.003  1.00  0.63           H  
ATOM   8393 3HG2 VAL B 556      -3.045  39.401  52.841  1.00  0.63           H  
ATOM   8394  N   GLU B 557      -0.666  38.883  56.764  1.00  0.44           N  
ATOM   8395  CA  GLU B 557       0.001  38.838  58.072  1.00  0.46           C  
ATOM   8396  C   GLU B 557       1.264  39.693  58.119  1.00  0.45           C  
ATOM   8397  O   GLU B 557       2.283  39.292  58.681  1.00  0.44           O  
ATOM   8398  CB  GLU B 557       0.340  37.383  58.447  1.00  0.64           C  
ATOM   8399  CG  GLU B 557      -0.881  36.453  58.560  1.00  0.64           C  
ATOM   8400  CD  GLU B 557      -0.547  35.038  59.049  1.00  0.64           C  
ATOM   8401  OE1 GLU B 557       0.611  34.701  59.137  1.00  0.64           O  
ATOM   8402  OE2 GLU B 557      -1.466  34.309  59.340  1.00  0.64           O  
ATOM   8403  H   GLU B 557      -1.651  39.086  56.742  1.00  0.53           H  
ATOM   8404  HA  GLU B 557      -0.691  39.228  58.818  1.00  0.55           H  
ATOM   8405 1HB  GLU B 557       1.021  36.959  57.707  1.00  0.76           H  
ATOM   8406 2HB  GLU B 557       0.855  37.367  59.407  1.00  0.76           H  
ATOM   8407 1HG  GLU B 557      -1.593  36.901  59.249  1.00  0.76           H  
ATOM   8408 2HG  GLU B 557      -1.356  36.389  57.586  1.00  0.76           H  
ATOM   8409  N   TRP B 558       1.182  40.877  57.539  1.00  0.45           N  
ATOM   8410  CA  TRP B 558       2.300  41.797  57.486  1.00  0.42           C  
ATOM   8411  C   TRP B 558       2.030  42.928  58.458  1.00  0.46           C  
ATOM   8412  O   TRP B 558       0.866  43.306  58.640  1.00  0.61           O  
ATOM   8413  CB  TRP B 558       2.443  42.369  56.089  1.00  0.60           C  
ATOM   8414  CG  TRP B 558       3.724  42.935  55.863  1.00  0.60           C  
ATOM   8415  CD1 TRP B 558       4.125  44.208  56.033  1.00  0.60           C  
ATOM   8416  CD2 TRP B 558       4.848  42.220  55.350  1.00  0.60           C  
ATOM   8417  NE1 TRP B 558       5.413  44.326  55.692  1.00  0.60           N  
ATOM   8418  CE2 TRP B 558       5.873  43.116  55.250  1.00  0.60           C  
ATOM   8419  CE3 TRP B 558       5.050  40.896  54.968  1.00  0.60           C  
ATOM   8420  CZ2 TRP B 558       7.109  42.757  54.767  1.00  0.60           C  
ATOM   8421  CZ3 TRP B 558       6.281  40.519  54.474  1.00  0.60           C  
ATOM   8422  CH2 TRP B 558       7.293  41.433  54.371  1.00  0.60           C  
ATOM   8423  H   TRP B 558       0.307  41.141  57.118  1.00  0.54           H  
ATOM   8424  HA  TRP B 558       3.221  41.285  57.777  1.00  0.50           H  
ATOM   8425 1HB  TRP B 558       2.295  41.587  55.358  1.00  0.72           H  
ATOM   8426 2HB  TRP B 558       1.691  43.142  55.926  1.00  0.72           H  
ATOM   8427  HD1 TRP B 558       3.507  45.012  56.403  1.00  0.72           H  
ATOM   8428  HE1 TRP B 558       5.949  45.164  55.739  1.00  0.72           H  
ATOM   8429  HE3 TRP B 558       4.253  40.180  55.059  1.00  0.72           H  
ATOM   8430  HZ2 TRP B 558       7.919  43.476  54.680  1.00  0.72           H  
ATOM   8431  HZ3 TRP B 558       6.429  39.486  54.172  1.00  0.72           H  
ATOM   8432  HH2 TRP B 558       8.268  41.126  53.975  1.00  0.72           H  
ATOM   8433  N   THR B 559       3.065  43.484  59.081  1.00  0.39           N  
ATOM   8434  CA  THR B 559       2.816  44.642  59.927  1.00  0.44           C  
ATOM   8435  C   THR B 559       2.957  45.925  59.103  1.00  0.43           C  
ATOM   8436  O   THR B 559       4.055  46.293  58.688  1.00  0.38           O  
ATOM   8437  CB  THR B 559       3.784  44.665  61.129  1.00  0.60           C  
ATOM   8438  OG1 THR B 559       3.587  43.482  61.913  1.00  0.60           O  
ATOM   8439  CG2 THR B 559       3.531  45.895  62.004  1.00  0.60           C  
ATOM   8440  H   THR B 559       4.021  43.129  58.938  1.00  0.47           H  
ATOM   8441  HA  THR B 559       1.797  44.591  60.309  1.00  0.53           H  
ATOM   8442  HB  THR B 559       4.813  44.683  60.763  1.00  0.72           H  
ATOM   8443  HG1 THR B 559       3.860  42.713  61.399  1.00  0.72           H  
ATOM   8444 1HG2 THR B 559       4.222  45.880  62.845  1.00  0.72           H  
ATOM   8445 2HG2 THR B 559       3.687  46.806  61.428  1.00  0.72           H  
ATOM   8446 3HG2 THR B 559       2.508  45.870  62.375  1.00  0.72           H  
ATOM   8447  N   GLY B 560       1.839  46.624  58.910  1.00  0.47           N  
ATOM   8448  CA  GLY B 560       1.797  47.837  58.092  1.00  0.47           C  
ATOM   8449  C   GLY B 560       1.419  47.532  56.638  1.00  0.47           C  
ATOM   8450  O   GLY B 560       1.598  46.415  56.159  1.00  0.57           O  
ATOM   8451  H   GLY B 560       0.979  46.259  59.303  1.00  0.56           H  
ATOM   8452 1HA  GLY B 560       1.079  48.538  58.517  1.00  0.56           H  
ATOM   8453 2HA  GLY B 560       2.772  48.326  58.119  1.00  0.56           H  
ATOM   8454  N   ALA B 561       0.915  48.538  55.915  1.00  0.40           N  
ATOM   8455  CA  ALA B 561       0.549  48.361  54.496  1.00  0.39           C  
ATOM   8456  C   ALA B 561       1.773  48.399  53.583  1.00  0.32           C  
ATOM   8457  O   ALA B 561       1.684  48.118  52.393  1.00  0.19           O  
ATOM   8458  CB  ALA B 561      -0.423  49.446  54.055  1.00  0.55           C  
ATOM   8459  H   ALA B 561       0.755  49.429  56.368  1.00  0.48           H  
ATOM   8460  HA  ALA B 561       0.073  47.385  54.389  1.00  0.47           H  
ATOM   8461 1HB  ALA B 561      -0.699  49.275  53.015  1.00  0.66           H  
ATOM   8462 2HB  ALA B 561      -1.316  49.414  54.676  1.00  0.66           H  
ATOM   8463 3HB  ALA B 561       0.054  50.420  54.149  1.00  0.66           H  
ATOM   8464  N   TRP B 562       2.894  48.803  54.153  1.00  0.55           N  
ATOM   8465  CA  TRP B 562       4.164  48.958  53.471  1.00  0.51           C  
ATOM   8466  C   TRP B 562       5.207  48.966  54.590  1.00  0.53           C  
ATOM   8467  O   TRP B 562       4.960  49.521  55.665  1.00  0.58           O  
ATOM   8468  CB  TRP B 562       4.105  50.235  52.627  1.00  0.73           C  
ATOM   8469  CG  TRP B 562       5.222  50.537  51.674  1.00  0.73           C  
ATOM   8470  CD1 TRP B 562       5.345  50.028  50.426  1.00  0.73           C  
ATOM   8471  CD2 TRP B 562       6.311  51.487  51.819  1.00  0.73           C  
ATOM   8472  NE1 TRP B 562       6.422  50.569  49.802  1.00  0.73           N  
ATOM   8473  CE2 TRP B 562       7.024  51.464  50.636  1.00  0.73           C  
ATOM   8474  CE3 TRP B 562       6.721  52.342  52.830  1.00  0.73           C  
ATOM   8475  CZ2 TRP B 562       8.138  52.259  50.439  1.00  0.73           C  
ATOM   8476  CZ3 TRP B 562       7.823  53.136  52.632  1.00  0.73           C  
ATOM   8477  CH2 TRP B 562       8.520  53.094  51.471  1.00  0.73           C  
ATOM   8478  H   TRP B 562       2.859  48.976  55.148  1.00  0.66           H  
ATOM   8479  HA  TRP B 562       4.347  48.110  52.814  1.00  0.61           H  
ATOM   8480 1HB  TRP B 562       3.187  50.235  52.056  1.00  0.88           H  
ATOM   8481 2HB  TRP B 562       4.049  51.051  53.268  1.00  0.88           H  
ATOM   8482  HD1 TRP B 562       4.674  49.302  49.986  1.00  0.88           H  
ATOM   8483  HE1 TRP B 562       6.724  50.362  48.865  1.00  0.88           H  
ATOM   8484  HE3 TRP B 562       6.214  52.377  53.763  1.00  0.88           H  
ATOM   8485  HZ2 TRP B 562       8.709  52.236  49.529  1.00  0.88           H  
ATOM   8486  HZ3 TRP B 562       8.130  53.785  53.449  1.00  0.88           H  
ATOM   8487  HH2 TRP B 562       9.398  53.729  51.355  1.00  0.88           H  
ATOM   8488  N   SER B 563       6.344  48.324  54.364  1.00  0.51           N  
ATOM   8489  CA  SER B 563       7.379  48.280  55.378  1.00  0.56           C  
ATOM   8490  C   SER B 563       8.103  49.602  55.418  1.00  0.62           C  
ATOM   8491  O   SER B 563       7.998  50.384  54.485  1.00  0.64           O  
ATOM   8492  CB  SER B 563       8.357  47.151  55.099  1.00  0.76           C  
ATOM   8493  OG  SER B 563       9.115  47.412  53.956  1.00  0.76           O  
ATOM   8494  H   SER B 563       6.513  47.882  53.475  1.00  0.61           H  
ATOM   8495  HA  SER B 563       6.914  48.109  56.353  1.00  0.67           H  
ATOM   8496 1HB  SER B 563       9.020  47.017  55.954  1.00  0.92           H  
ATOM   8497 2HB  SER B 563       7.808  46.220  54.967  1.00  0.92           H  
ATOM   8498  HG  SER B 563       9.731  46.661  53.871  1.00  0.92           H  
ATOM   8499  N   ASP B 564       8.869  49.852  56.462  1.00  0.67           N  
ATOM   8500  CA  ASP B 564       9.651  51.084  56.537  1.00  0.70           C  
ATOM   8501  C   ASP B 564       8.817  52.377  56.395  1.00  0.74           C  
ATOM   8502  O   ASP B 564       9.134  53.235  55.584  1.00  0.83           O  
ATOM   8503  CB  ASP B 564      10.792  51.091  55.506  1.00  0.97           C  
ATOM   8504  CG  ASP B 564      11.933  52.099  55.886  1.00  0.97           C  
ATOM   8505  OD1 ASP B 564      12.081  52.354  57.066  1.00  0.97           O  
ATOM   8506  OD2 ASP B 564      12.640  52.574  55.015  1.00  0.97           O  
ATOM   8507  H   ASP B 564       8.924  49.176  57.206  1.00  0.80           H  
ATOM   8508  HA  ASP B 564      10.116  51.111  57.528  1.00  0.84           H  
ATOM   8509 1HB  ASP B 564      11.210  50.091  55.410  1.00  1.16           H  
ATOM   8510 2HB  ASP B 564      10.393  51.374  54.523  1.00  1.16           H  
ATOM   8511  N   SER B 565       7.785  52.523  57.249  1.00  0.76           N  
ATOM   8512  CA  SER B 565       6.933  53.720  57.280  1.00  0.80           C  
ATOM   8513  C   SER B 565       5.960  53.976  56.108  1.00  0.71           C  
ATOM   8514  O   SER B 565       6.176  54.850  55.245  1.00  0.70           O  
ATOM   8515  CB  SER B 565       7.787  54.965  57.494  1.00  1.10           C  
ATOM   8516  OG  SER B 565       7.004  56.027  57.965  1.00  1.10           O  
ATOM   8517  H   SER B 565       7.579  51.757  57.861  1.00  0.91           H  
ATOM   8518  HA  SER B 565       6.306  53.625  58.169  1.00  0.96           H  
ATOM   8519 1HB  SER B 565       8.580  54.742  58.205  1.00  1.32           H  
ATOM   8520 2HB  SER B 565       8.255  55.264  56.557  1.00  1.32           H  
ATOM   8521  HG  SER B 565       7.604  56.772  58.046  1.00  1.32           H  
ATOM   8522  N   CYS B 566       4.828  53.254  56.130  1.00  0.66           N  
ATOM   8523  CA  CYS B 566       3.795  53.302  55.104  1.00  0.61           C  
ATOM   8524  C   CYS B 566       3.096  54.644  54.798  1.00  0.66           C  
ATOM   8525  O   CYS B 566       2.494  54.733  53.723  1.00  0.69           O  
ATOM   8526  CB  CYS B 566       2.713  52.253  55.369  1.00  0.87           C  
ATOM   8527  SG  CYS B 566       1.692  52.480  56.833  1.00  0.87           S  
ATOM   8528  H   CYS B 566       4.732  52.581  56.886  1.00  0.79           H  
ATOM   8529  HA  CYS B 566       4.263  53.021  54.174  1.00  0.73           H  
ATOM   8530 1HB  CYS B 566       2.047  52.183  54.500  1.00  1.05           H  
ATOM   8531 2HB  CYS B 566       3.193  51.294  55.474  1.00  1.05           H  
ATOM   8532  HG  CYS B 566       1.221  53.684  56.506  1.00  1.05           H  
ATOM   8533  N   PRO B 567       3.126  55.726  55.633  1.00  0.70           N  
ATOM   8534  CA  PRO B 567       2.554  57.016  55.282  1.00  0.72           C  
ATOM   8535  C   PRO B 567       3.191  57.540  53.990  1.00  0.71           C  
ATOM   8536  O   PRO B 567       2.634  58.431  53.349  1.00  0.72           O  
ATOM   8537  CB  PRO B 567       2.826  57.875  56.515  1.00  1.08           C  
ATOM   8538  CG  PRO B 567       2.904  56.879  57.649  1.00  1.08           C  
ATOM   8539  CD  PRO B 567       3.573  55.685  57.057  1.00  1.08           C  
ATOM   8540  HA  PRO B 567       1.470  56.887  55.140  1.00  0.86           H  
ATOM   8541 1HB  PRO B 567       3.763  58.437  56.384  1.00  1.30           H  
ATOM   8542 2HB  PRO B 567       2.020  58.615  56.645  1.00  1.30           H  
ATOM   8543 1HG  PRO B 567       3.467  57.307  58.492  1.00  1.30           H  
ATOM   8544 2HG  PRO B 567       1.891  56.657  58.024  1.00  1.30           H  
ATOM   8545 1HD  PRO B 567       4.627  55.900  57.145  1.00  1.30           H  
ATOM   8546 2HD  PRO B 567       3.267  54.786  57.584  1.00  1.30           H  
ATOM   8547  N   ARG B 568       4.360  57.000  53.574  1.00  0.69           N  
ATOM   8548  CA  ARG B 568       4.950  57.435  52.308  1.00  0.69           C  
ATOM   8549  C   ARG B 568       3.952  57.365  51.150  1.00  0.67           C  
ATOM   8550  O   ARG B 568       4.090  58.120  50.194  1.00  0.68           O  
ATOM   8551  CB  ARG B 568       6.157  56.597  51.922  1.00  0.97           C  
ATOM   8552  CG  ARG B 568       7.448  56.852  52.657  1.00  0.97           C  
ATOM   8553  CD  ARG B 568       8.076  58.142  52.199  1.00  0.97           C  
ATOM   8554  NE  ARG B 568       9.405  58.335  52.757  1.00  0.97           N  
ATOM   8555  CZ  ARG B 568      10.561  57.903  52.192  1.00  0.97           C  
ATOM   8556  NH1 ARG B 568      10.550  57.253  51.039  1.00  0.97           N  
ATOM   8557  NH2 ARG B 568      11.711  58.141  52.802  1.00  0.97           N  
ATOM   8558  H   ARG B 568       4.848  56.283  54.116  1.00  0.83           H  
ATOM   8559  HA  ARG B 568       5.261  58.467  52.424  1.00  0.83           H  
ATOM   8560 1HB  ARG B 568       5.914  55.544  52.073  1.00  1.16           H  
ATOM   8561 2HB  ARG B 568       6.351  56.731  50.876  1.00  1.16           H  
ATOM   8562 1HG  ARG B 568       7.258  56.906  53.731  1.00  1.16           H  
ATOM   8563 2HG  ARG B 568       8.147  56.050  52.455  1.00  1.16           H  
ATOM   8564 1HD  ARG B 568       8.139  58.163  51.111  1.00  1.16           H  
ATOM   8565 2HD  ARG B 568       7.465  58.977  52.528  1.00  1.16           H  
ATOM   8566  HE  ARG B 568       9.472  58.831  53.637  1.00  1.16           H  
ATOM   8567 1HH1 ARG B 568       9.682  57.072  50.562  1.00  1.16           H  
ATOM   8568 2HH1 ARG B 568      11.416  56.940  50.620  1.00  1.16           H  
ATOM   8569 1HH2 ARG B 568      11.722  58.638  53.682  1.00  1.16           H  
ATOM   8570 2HH2 ARG B 568      12.578  57.826  52.393  1.00  1.16           H  
ATOM   8571  N   TRP B 569       2.926  56.503  51.242  1.00  0.66           N  
ATOM   8572  CA  TRP B 569       1.941  56.352  50.180  1.00  0.66           C  
ATOM   8573  C   TRP B 569       1.082  57.591  49.948  1.00  0.65           C  
ATOM   8574  O   TRP B 569       0.356  57.648  48.957  1.00  0.63           O  
ATOM   8575  CB  TRP B 569       1.057  55.126  50.412  1.00  0.92           C  
ATOM   8576  CG  TRP B 569       1.723  53.799  50.070  1.00  0.92           C  
ATOM   8577  CD1 TRP B 569       2.991  53.593  49.597  1.00  0.92           C  
ATOM   8578  CD2 TRP B 569       1.105  52.491  50.116  1.00  0.92           C  
ATOM   8579  NE1 TRP B 569       3.185  52.271  49.345  1.00  0.92           N  
ATOM   8580  CE2 TRP B 569       2.047  51.583  49.652  1.00  0.92           C  
ATOM   8581  CE3 TRP B 569      -0.160  52.029  50.490  1.00  0.92           C  
ATOM   8582  CZ2 TRP B 569       1.770  50.238  49.554  1.00  0.92           C  
ATOM   8583  CZ3 TRP B 569      -0.424  50.682  50.395  1.00  0.92           C  
ATOM   8584  CH2 TRP B 569       0.521  49.813  49.938  1.00  0.92           C  
ATOM   8585  H   TRP B 569       2.839  55.921  52.086  1.00  0.79           H  
ATOM   8586  HA  TRP B 569       2.469  56.175  49.252  1.00  0.79           H  
ATOM   8587 1HB  TRP B 569       0.765  55.096  51.465  1.00  1.11           H  
ATOM   8588 2HB  TRP B 569       0.145  55.215  49.822  1.00  1.11           H  
ATOM   8589  HD1 TRP B 569       3.735  54.357  49.433  1.00  1.11           H  
ATOM   8590  HE1 TRP B 569       4.041  51.858  48.987  1.00  1.11           H  
ATOM   8591  HE3 TRP B 569      -0.917  52.721  50.854  1.00  1.11           H  
ATOM   8592  HZ2 TRP B 569       2.500  49.520  49.196  1.00  1.11           H  
ATOM   8593  HZ3 TRP B 569      -1.405  50.329  50.698  1.00  1.11           H  
ATOM   8594  HH2 TRP B 569       0.297  48.759  49.884  1.00  1.11           H  
ATOM   8595  N   ASP B 570       1.128  58.557  50.863  1.00  0.68           N  
ATOM   8596  CA  ASP B 570       0.408  59.813  50.711  1.00  0.70           C  
ATOM   8597  C   ASP B 570       1.356  60.922  50.221  1.00  0.74           C  
ATOM   8598  O   ASP B 570       0.931  62.045  49.926  1.00  0.76           O  
ATOM   8599  CB  ASP B 570      -0.220  60.234  52.042  1.00  0.97           C  
ATOM   8600  CG  ASP B 570      -1.341  59.306  52.539  1.00  0.97           C  
ATOM   8601  OD1 ASP B 570      -2.134  58.852  51.744  1.00  0.97           O  
ATOM   8602  OD2 ASP B 570      -1.384  59.061  53.721  1.00  0.97           O  
ATOM   8603  H   ASP B 570       1.716  58.440  51.693  1.00  0.82           H  
ATOM   8604  HA  ASP B 570      -0.379  59.677  49.969  1.00  0.84           H  
ATOM   8605 1HB  ASP B 570       0.563  60.266  52.806  1.00  1.17           H  
ATOM   8606 2HB  ASP B 570      -0.624  61.240  51.949  1.00  1.17           H  
ATOM   8607  N   THR B 571       2.657  60.627  50.114  1.00  0.74           N  
ATOM   8608  CA  THR B 571       3.611  61.666  49.755  1.00  0.78           C  
ATOM   8609  C   THR B 571       3.762  61.798  48.251  1.00  0.78           C  
ATOM   8610  O   THR B 571       4.742  61.349  47.643  1.00  0.78           O  
ATOM   8611  CB  THR B 571       4.984  61.442  50.436  1.00  1.08           C  
ATOM   8612  OG1 THR B 571       4.811  61.430  51.864  1.00  1.08           O  
ATOM   8613  CG2 THR B 571       5.948  62.589  50.094  1.00  1.08           C  
ATOM   8614  H   THR B 571       2.997  59.680  50.275  1.00  0.89           H  
ATOM   8615  HA  THR B 571       3.233  62.618  50.126  1.00  0.94           H  
ATOM   8616  HB  THR B 571       5.404  60.485  50.110  1.00  1.29           H  
ATOM   8617  HG1 THR B 571       4.288  60.666  52.128  1.00  1.29           H  
ATOM   8618 1HG2 THR B 571       6.898  62.414  50.594  1.00  1.29           H  
ATOM   8619 2HG2 THR B 571       6.115  62.655  49.046  1.00  1.29           H  
ATOM   8620 3HG2 THR B 571       5.523  63.528  50.442  1.00  1.29           H  
ATOM   8621  N   LEU B 572       2.777  62.490  47.683  1.00  0.77           N  
ATOM   8622  CA  LEU B 572       2.563  62.838  46.265  1.00  0.77           C  
ATOM   8623  C   LEU B 572       2.042  61.850  45.165  1.00  0.74           C  
ATOM   8624  O   LEU B 572       1.960  62.295  44.019  1.00  0.74           O  
ATOM   8625  CB  LEU B 572       3.922  63.323  45.722  1.00  1.08           C  
ATOM   8626  CG  LEU B 572       4.671  64.442  46.513  1.00  1.08           C  
ATOM   8627  CD1 LEU B 572       6.006  64.610  45.893  1.00  1.08           C  
ATOM   8628  CD2 LEU B 572       3.899  65.739  46.461  1.00  1.08           C  
ATOM   8629  H   LEU B 572       2.046  62.750  48.355  1.00  0.92           H  
ATOM   8630  HA  LEU B 572       1.859  63.667  46.272  1.00  0.92           H  
ATOM   8631 1HB  LEU B 572       4.591  62.477  45.581  1.00  1.29           H  
ATOM   8632 2HB  LEU B 572       3.740  63.735  44.731  1.00  1.29           H  
ATOM   8633  HG  LEU B 572       4.811  64.157  47.542  1.00  1.29           H  
ATOM   8634 1HD1 LEU B 572       6.562  65.380  46.420  1.00  1.29           H  
ATOM   8635 2HD1 LEU B 572       6.556  63.671  45.943  1.00  1.29           H  
ATOM   8636 3HD1 LEU B 572       5.873  64.892  44.859  1.00  1.29           H  
ATOM   8637 1HD2 LEU B 572       4.454  66.509  46.998  1.00  1.29           H  
ATOM   8638 2HD2 LEU B 572       3.771  66.044  45.422  1.00  1.29           H  
ATOM   8639 3HD2 LEU B 572       2.928  65.611  46.924  1.00  1.29           H  
ATOM   8640  N   PRO B 573       1.688  60.559  45.381  1.00  0.71           N  
ATOM   8641  CA  PRO B 573       1.000  59.751  44.393  1.00  0.69           C  
ATOM   8642  C   PRO B 573      -0.346  60.358  44.070  1.00  0.70           C  
ATOM   8643  O   PRO B 573      -0.972  60.972  44.939  1.00  0.70           O  
ATOM   8644  CB  PRO B 573       0.855  58.392  45.071  1.00  1.03           C  
ATOM   8645  CG  PRO B 573       1.938  58.368  46.069  1.00  1.03           C  
ATOM   8646  CD  PRO B 573       2.093  59.786  46.537  1.00  1.03           C  
ATOM   8647  HA  PRO B 573       1.623  59.682  43.485  1.00  0.83           H  
ATOM   8648 1HB  PRO B 573      -0.149  58.305  45.532  1.00  1.24           H  
ATOM   8649 2HB  PRO B 573       0.938  57.583  44.335  1.00  1.24           H  
ATOM   8650 1HG  PRO B 573       1.695  57.674  46.880  1.00  1.24           H  
ATOM   8651 2HG  PRO B 573       2.853  57.997  45.597  1.00  1.24           H  
ATOM   8652 1HD  PRO B 573       1.472  59.993  47.420  1.00  1.24           H  
ATOM   8653 2HD  PRO B 573       3.143  59.873  46.696  1.00  1.24           H  
ATOM   8654  N   THR B 574      -0.807  60.154  42.852  1.00  0.70           N  
ATOM   8655  CA  THR B 574      -2.116  60.606  42.430  1.00  0.70           C  
ATOM   8656  C   THR B 574      -3.007  59.384  42.259  1.00  0.67           C  
ATOM   8657  O   THR B 574      -2.520  58.240  42.276  1.00  0.67           O  
ATOM   8658  CB  THR B 574      -2.022  61.426  41.134  1.00  0.98           C  
ATOM   8659  OG1 THR B 574      -1.578  60.584  40.065  1.00  0.98           O  
ATOM   8660  CG2 THR B 574      -1.014  62.548  41.334  1.00  0.98           C  
ATOM   8661  H   THR B 574      -0.238  59.661  42.176  1.00  0.84           H  
ATOM   8662  HA  THR B 574      -2.552  61.240  43.206  1.00  0.84           H  
ATOM   8663  HB  THR B 574      -3.000  61.842  40.887  1.00  1.18           H  
ATOM   8664  HG1 THR B 574      -1.624  61.080  39.234  1.00  1.18           H  
ATOM   8665 1HG2 THR B 574      -0.936  63.135  40.423  1.00  1.18           H  
ATOM   8666 2HG2 THR B 574      -1.348  63.185  42.152  1.00  1.18           H  
ATOM   8667 3HG2 THR B 574      -0.036  62.135  41.579  1.00  1.18           H  
ATOM   8668  N   GLU B 575      -4.301  59.602  42.048  1.00  0.65           N  
ATOM   8669  CA  GLU B 575      -5.269  58.512  41.963  1.00  0.62           C  
ATOM   8670  C   GLU B 575      -4.941  57.457  40.910  1.00  0.61           C  
ATOM   8671  O   GLU B 575      -5.150  56.266  41.140  1.00  0.59           O  
ATOM   8672  CB  GLU B 575      -6.661  59.098  41.714  1.00  0.88           C  
ATOM   8673  CG  GLU B 575      -7.199  59.932  42.894  1.00  0.88           C  
ATOM   8674  CD  GLU B 575      -6.675  61.356  42.917  1.00  0.88           C  
ATOM   8675  OE1 GLU B 575      -5.911  61.705  42.034  1.00  0.88           O  
ATOM   8676  OE2 GLU B 575      -7.018  62.082  43.812  1.00  0.88           O  
ATOM   8677  H   GLU B 575      -4.645  60.567  42.004  1.00  0.78           H  
ATOM   8678  HA  GLU B 575      -5.295  58.018  42.931  1.00  0.74           H  
ATOM   8679 1HB  GLU B 575      -6.640  59.731  40.827  1.00  1.06           H  
ATOM   8680 2HB  GLU B 575      -7.367  58.290  41.525  1.00  1.06           H  
ATOM   8681 1HG  GLU B 575      -8.287  59.962  42.836  1.00  1.06           H  
ATOM   8682 2HG  GLU B 575      -6.927  59.438  43.826  1.00  1.06           H  
ATOM   8683  N   CYS B 576      -4.291  57.852  39.819  1.00  0.64           N  
ATOM   8684  CA  CYS B 576      -3.942  56.916  38.748  1.00  0.64           C  
ATOM   8685  C   CYS B 576      -2.973  55.796  39.188  1.00  0.65           C  
ATOM   8686  O   CYS B 576      -2.742  54.847  38.431  1.00  0.64           O  
ATOM   8687  CB  CYS B 576      -3.335  57.671  37.567  1.00  0.90           C  
ATOM   8688  SG  CYS B 576      -1.708  58.396  37.886  1.00  0.90           S  
ATOM   8689  H   CYS B 576      -4.127  58.841  39.694  1.00  0.77           H  
ATOM   8690  HA  CYS B 576      -4.865  56.448  38.407  1.00  0.77           H  
ATOM   8691 1HB  CYS B 576      -3.246  57.000  36.715  1.00  1.08           H  
ATOM   8692 2HB  CYS B 576      -4.008  58.476  37.279  1.00  1.08           H  
ATOM   8693  HG  CYS B 576      -2.001  59.008  39.046  1.00  1.08           H  
ATOM   8694  N   ARG B 577      -2.371  55.924  40.375  1.00  0.66           N  
ATOM   8695  CA  ARG B 577      -1.491  54.895  40.917  1.00  0.68           C  
ATOM   8696  C   ARG B 577      -1.974  54.490  42.317  1.00  0.67           C  
ATOM   8697  O   ARG B 577      -1.918  53.316  42.701  1.00  0.67           O  
ATOM   8698  CB  ARG B 577      -0.052  55.388  40.976  1.00  0.94           C  
ATOM   8699  CG  ARG B 577       0.562  55.723  39.610  1.00  0.94           C  
ATOM   8700  CD  ARG B 577       0.779  54.541  38.753  1.00  0.94           C  
ATOM   8701  NE  ARG B 577       1.337  54.911  37.470  1.00  0.94           N  
ATOM   8702  CZ  ARG B 577       0.621  55.248  36.365  1.00  0.94           C  
ATOM   8703  NH1 ARG B 577      -0.706  55.265  36.366  1.00  0.94           N  
ATOM   8704  NH2 ARG B 577       1.271  55.568  35.254  1.00  0.94           N  
ATOM   8705  H   ARG B 577      -2.575  56.753  40.930  1.00  0.79           H  
ATOM   8706  HA  ARG B 577      -1.546  54.015  40.284  1.00  0.82           H  
ATOM   8707 1HB  ARG B 577      -0.003  56.286  41.589  1.00  1.13           H  
ATOM   8708 2HB  ARG B 577       0.576  54.627  41.448  1.00  1.13           H  
ATOM   8709 1HG  ARG B 577      -0.083  56.396  39.088  1.00  1.13           H  
ATOM   8710 2HG  ARG B 577       1.526  56.202  39.761  1.00  1.13           H  
ATOM   8711 1HD  ARG B 577       1.494  53.902  39.250  1.00  1.13           H  
ATOM   8712 2HD  ARG B 577      -0.137  53.994  38.582  1.00  1.13           H  
ATOM   8713  HE  ARG B 577       2.348  54.919  37.396  1.00  1.13           H  
ATOM   8714 1HH1 ARG B 577      -1.261  55.030  37.205  1.00  1.13           H  
ATOM   8715 2HH1 ARG B 577      -1.201  55.521  35.528  1.00  1.13           H  
ATOM   8716 1HH2 ARG B 577       2.282  55.561  35.238  1.00  1.13           H  
ATOM   8717 2HH2 ARG B 577       0.759  55.823  34.422  1.00  1.13           H  
ATOM   8718  N   ASP B 578      -2.509  55.454  43.078  1.00  0.66           N  
ATOM   8719  CA  ASP B 578      -2.972  55.187  44.437  1.00  0.65           C  
ATOM   8720  C   ASP B 578      -4.108  54.164  44.387  1.00  0.61           C  
ATOM   8721  O   ASP B 578      -4.267  53.330  45.273  1.00  0.64           O  
ATOM   8722  CB  ASP B 578      -3.414  56.489  45.118  1.00  0.91           C  
ATOM   8723  CG  ASP B 578      -3.684  56.361  46.609  1.00  0.91           C  
ATOM   8724  OD1 ASP B 578      -2.784  56.026  47.334  1.00  0.91           O  
ATOM   8725  OD2 ASP B 578      -4.793  56.629  47.007  1.00  0.91           O  
ATOM   8726  H   ASP B 578      -2.560  56.411  42.733  1.00  0.79           H  
ATOM   8727  HA  ASP B 578      -2.150  54.765  45.007  1.00  0.78           H  
ATOM   8728 1HB  ASP B 578      -2.647  57.253  44.965  1.00  1.10           H  
ATOM   8729 2HB  ASP B 578      -4.317  56.844  44.641  1.00  1.10           H  
ATOM   8730  N   ALA B 579      -4.889  54.209  43.302  1.00  0.58           N  
ATOM   8731  CA  ALA B 579      -5.995  53.303  43.048  1.00  0.54           C  
ATOM   8732  C   ALA B 579      -5.555  51.849  42.891  1.00  0.54           C  
ATOM   8733  O   ALA B 579      -6.391  50.955  42.959  1.00  0.51           O  
ATOM   8734  CB  ALA B 579      -6.728  53.725  41.789  1.00  0.77           C  
ATOM   8735  H   ALA B 579      -4.748  54.949  42.612  1.00  0.70           H  
ATOM   8736  HA  ALA B 579      -6.673  53.358  43.899  1.00  0.65           H  
ATOM   8737 1HB  ALA B 579      -7.576  53.061  41.621  1.00  0.93           H  
ATOM   8738 2HB  ALA B 579      -7.084  54.748  41.902  1.00  0.93           H  
ATOM   8739 3HB  ALA B 579      -6.046  53.668  40.940  1.00  0.93           H  
ATOM   8740  N   LEU B 580      -4.277  51.610  42.585  1.00  0.57           N  
ATOM   8741  CA  LEU B 580      -3.763  50.269  42.355  1.00  0.58           C  
ATOM   8742  C   LEU B 580      -3.173  49.681  43.630  1.00  0.62           C  
ATOM   8743  O   LEU B 580      -3.207  48.459  43.852  1.00  0.86           O  
ATOM   8744  CB  LEU B 580      -2.678  50.351  41.285  1.00  0.81           C  
ATOM   8745  CG  LEU B 580      -3.123  50.940  39.925  1.00  0.81           C  
ATOM   8746  CD1 LEU B 580      -1.906  51.068  39.040  1.00  0.81           C  
ATOM   8747  CD2 LEU B 580      -4.199  50.064  39.278  1.00  0.81           C  
ATOM   8748  H   LEU B 580      -3.614  52.383  42.558  1.00  0.68           H  
ATOM   8749  HA  LEU B 580      -4.575  49.626  42.034  1.00  0.70           H  
ATOM   8750 1HB  LEU B 580      -1.863  50.969  41.668  1.00  0.97           H  
ATOM   8751 2HB  LEU B 580      -2.291  49.351  41.107  1.00  0.97           H  
ATOM   8752  HG  LEU B 580      -3.526  51.945  40.077  1.00  0.97           H  
ATOM   8753 1HD1 LEU B 580      -2.196  51.510  38.085  1.00  0.97           H  
ATOM   8754 2HD1 LEU B 580      -1.184  51.711  39.530  1.00  0.97           H  
ATOM   8755 3HD1 LEU B 580      -1.467  50.088  38.870  1.00  0.97           H  
ATOM   8756 1HD2 LEU B 580      -4.486  50.504  38.323  1.00  0.97           H  
ATOM   8757 2HD2 LEU B 580      -3.803  49.062  39.112  1.00  0.97           H  
ATOM   8758 3HD2 LEU B 580      -5.074  50.006  39.915  1.00  0.97           H  
ATOM   8759  N   LEU B 581      -2.616  50.553  44.472  1.00  0.47           N  
ATOM   8760  CA  LEU B 581      -1.968  50.096  45.693  1.00  0.50           C  
ATOM   8761  C   LEU B 581      -3.037  49.350  46.470  1.00  0.49           C  
ATOM   8762  O   LEU B 581      -4.127  49.888  46.676  1.00  0.66           O  
ATOM   8763  CB  LEU B 581      -1.430  51.301  46.496  1.00  0.69           C  
ATOM   8764  CG  LEU B 581      -0.275  52.163  45.819  1.00  0.69           C  
ATOM   8765  CD1 LEU B 581       0.009  53.400  46.670  1.00  0.69           C  
ATOM   8766  CD2 LEU B 581       0.988  51.342  45.669  1.00  0.69           C  
ATOM   8767  H   LEU B 581      -2.620  51.544  44.219  1.00  0.56           H  
ATOM   8768  HA  LEU B 581      -1.170  49.405  45.449  1.00  0.60           H  
ATOM   8769 1HB  LEU B 581      -2.268  51.978  46.688  1.00  0.83           H  
ATOM   8770 2HB  LEU B 581      -1.059  50.938  47.451  1.00  0.83           H  
ATOM   8771  HG  LEU B 581      -0.610  52.500  44.835  1.00  0.83           H  
ATOM   8772 1HD1 LEU B 581       0.787  54.000  46.200  1.00  0.83           H  
ATOM   8773 2HD1 LEU B 581      -0.896  54.003  46.779  1.00  0.83           H  
ATOM   8774 3HD1 LEU B 581       0.333  53.090  47.628  1.00  0.83           H  
ATOM   8775 1HD2 LEU B 581       1.761  51.951  45.199  1.00  0.83           H  
ATOM   8776 2HD2 LEU B 581       1.337  51.003  46.645  1.00  0.83           H  
ATOM   8777 3HD2 LEU B 581       0.782  50.505  45.049  1.00  0.83           H  
ATOM   8778  N   VAL B 582      -2.709  48.129  46.913  1.00  0.33           N  
ATOM   8779  CA  VAL B 582      -3.617  47.204  47.600  1.00  0.37           C  
ATOM   8780  C   VAL B 582      -5.093  47.321  47.174  1.00  0.17           C  
ATOM   8781  O   VAL B 582      -5.985  47.305  48.023  1.00  0.37           O  
ATOM   8782  CB  VAL B 582      -3.466  47.318  49.146  1.00  0.50           C  
ATOM   8783  CG1 VAL B 582      -2.075  46.878  49.566  1.00  0.50           C  
ATOM   8784  CG2 VAL B 582      -3.669  48.759  49.612  1.00  0.50           C  
ATOM   8785  H   VAL B 582      -1.772  47.796  46.707  1.00  0.40           H  
ATOM   8786  HA  VAL B 582      -3.299  46.194  47.342  1.00  0.44           H  
ATOM   8787  HB  VAL B 582      -4.199  46.664  49.626  1.00  0.60           H  
ATOM   8788 1HG1 VAL B 582      -1.971  46.952  50.649  1.00  0.60           H  
ATOM   8789 2HG1 VAL B 582      -1.912  45.846  49.266  1.00  0.60           H  
ATOM   8790 3HG1 VAL B 582      -1.350  47.513  49.093  1.00  0.60           H  
ATOM   8791 1HG2 VAL B 582      -3.565  48.806  50.692  1.00  0.60           H  
ATOM   8792 2HG2 VAL B 582      -2.936  49.408  49.160  1.00  0.60           H  
ATOM   8793 3HG2 VAL B 582      -4.668  49.095  49.330  1.00  0.60           H  
ATOM   8794  N   LYS B 583      -5.337  47.393  45.845  1.00  0.34           N  
ATOM   8795  CA  LYS B 583      -6.683  47.466  45.275  1.00  0.23           C  
ATOM   8796  C   LYS B 583      -7.533  46.233  45.558  1.00  0.19           C  
ATOM   8797  O   LYS B 583      -8.745  46.329  45.763  1.00  0.13           O  
ATOM   8798  CB  LYS B 583      -6.610  47.676  43.762  1.00  0.37           C  
ATOM   8799  CG  LYS B 583      -7.967  47.850  43.056  1.00  0.37           C  
ATOM   8800  CD  LYS B 583      -7.786  48.176  41.561  1.00  0.37           C  
ATOM   8801  CE  LYS B 583      -9.130  48.377  40.863  1.00  0.37           C  
ATOM   8802  NZ  LYS B 583      -8.966  48.739  39.417  1.00  0.37           N  
ATOM   8803  H   LYS B 583      -4.544  47.436  45.198  1.00  0.41           H  
ATOM   8804  HA  LYS B 583      -7.183  48.328  45.718  1.00  0.28           H  
ATOM   8805 1HB  LYS B 583      -6.022  48.559  43.571  1.00  0.44           H  
ATOM   8806 2HB  LYS B 583      -6.090  46.838  43.304  1.00  0.44           H  
ATOM   8807 1HG  LYS B 583      -8.554  46.934  43.149  1.00  0.44           H  
ATOM   8808 2HG  LYS B 583      -8.514  48.662  43.534  1.00  0.44           H  
ATOM   8809 1HD  LYS B 583      -7.196  49.085  41.456  1.00  0.44           H  
ATOM   8810 2HD  LYS B 583      -7.252  47.360  41.077  1.00  0.44           H  
ATOM   8811 1HE  LYS B 583      -9.705  47.454  40.934  1.00  0.44           H  
ATOM   8812 2HE  LYS B 583      -9.677  49.174  41.367  1.00  0.44           H  
ATOM   8813 1HZ  LYS B 583      -9.877  48.861  38.994  1.00  0.44           H  
ATOM   8814 2HZ  LYS B 583      -8.444  49.601  39.345  1.00  0.44           H  
ATOM   8815 3HZ  LYS B 583      -8.469  48.006  38.933  1.00  0.44           H  
ATOM   8816  N   LYS B 584      -6.906  45.063  45.486  1.00  0.28           N  
ATOM   8817  CA  LYS B 584      -7.593  43.790  45.663  1.00  0.33           C  
ATOM   8818  C   LYS B 584      -7.504  43.267  47.092  1.00  0.32           C  
ATOM   8819  O   LYS B 584      -6.708  43.739  47.901  1.00  0.27           O  
ATOM   8820  CB  LYS B 584      -7.049  42.745  44.677  1.00  0.44           C  
ATOM   8821  CG  LYS B 584      -7.164  43.084  43.179  1.00  0.44           C  
ATOM   8822  CD  LYS B 584      -8.615  43.106  42.701  1.00  0.44           C  
ATOM   8823  CE  LYS B 584      -8.698  43.263  41.184  1.00  0.44           C  
ATOM   8824  NZ  LYS B 584     -10.113  43.247  40.695  1.00  0.44           N  
ATOM   8825  H   LYS B 584      -5.910  45.069  45.316  1.00  0.34           H  
ATOM   8826  HA  LYS B 584      -8.650  43.944  45.450  1.00  0.40           H  
ATOM   8827 1HB  LYS B 584      -6.005  42.582  44.865  1.00  0.53           H  
ATOM   8828 2HB  LYS B 584      -7.549  41.790  44.847  1.00  0.53           H  
ATOM   8829 1HG  LYS B 584      -6.726  44.068  43.004  1.00  0.53           H  
ATOM   8830 2HG  LYS B 584      -6.603  42.350  42.601  1.00  0.53           H  
ATOM   8831 1HD  LYS B 584      -9.116  42.185  42.998  1.00  0.53           H  
ATOM   8832 2HD  LYS B 584      -9.135  43.951  43.153  1.00  0.53           H  
ATOM   8833 1HE  LYS B 584      -8.236  44.210  40.901  1.00  0.53           H  
ATOM   8834 2HE  LYS B 584      -8.151  42.448  40.710  1.00  0.53           H  
ATOM   8835 1HZ  LYS B 584     -10.125  43.353  39.689  1.00  0.53           H  
ATOM   8836 2HZ  LYS B 584     -10.546  42.368  40.942  1.00  0.53           H  
ATOM   8837 3HZ  LYS B 584     -10.629  44.004  41.117  1.00  0.53           H  
ATOM   8838  N   GLU B 585      -8.358  42.291  47.393  1.00  0.37           N  
ATOM   8839  CA  GLU B 585      -8.406  41.617  48.690  1.00  0.38           C  
ATOM   8840  C   GLU B 585      -7.840  40.196  48.532  1.00  0.35           C  
ATOM   8841  O   GLU B 585      -7.497  39.803  47.417  1.00  0.33           O  
ATOM   8842  CB  GLU B 585      -9.882  41.659  49.179  1.00  0.53           C  
ATOM   8843  CG  GLU B 585     -10.244  40.991  50.529  1.00  0.53           C  
ATOM   8844  CD  GLU B 585      -9.467  41.506  51.690  1.00  0.53           C  
ATOM   8845  OE1 GLU B 585      -9.872  42.435  52.337  1.00  0.53           O  
ATOM   8846  OE2 GLU B 585      -8.417  40.943  51.899  1.00  0.53           O  
ATOM   8847  H   GLU B 585      -8.990  41.981  46.675  1.00  0.44           H  
ATOM   8848  HA  GLU B 585      -7.783  42.159  49.403  1.00  0.46           H  
ATOM   8849 1HB  GLU B 585     -10.201  42.700  49.241  1.00  0.63           H  
ATOM   8850 2HB  GLU B 585     -10.507  41.181  48.425  1.00  0.63           H  
ATOM   8851 1HG  GLU B 585     -11.290  41.224  50.718  1.00  0.63           H  
ATOM   8852 2HG  GLU B 585     -10.185  39.908  50.465  1.00  0.63           H  
ATOM   8853  N   ASP B 586      -7.783  39.424  49.626  1.00  0.35           N  
ATOM   8854  CA  ASP B 586      -7.304  38.036  49.651  1.00  0.31           C  
ATOM   8855  C   ASP B 586      -5.815  37.825  49.374  1.00  0.30           C  
ATOM   8856  O   ASP B 586      -5.446  37.232  48.362  1.00  0.25           O  
ATOM   8857  CB  ASP B 586      -8.112  37.119  48.696  1.00  0.45           C  
ATOM   8858  CG  ASP B 586      -9.602  36.878  49.103  1.00  0.45           C  
ATOM   8859  OD1 ASP B 586      -9.892  36.777  50.296  1.00  0.45           O  
ATOM   8860  OD2 ASP B 586     -10.428  36.769  48.220  1.00  0.45           O  
ATOM   8861  H   ASP B 586      -8.066  39.848  50.515  1.00  0.42           H  
ATOM   8862  HA  ASP B 586      -7.485  37.660  50.662  1.00  0.37           H  
ATOM   8863 1HB  ASP B 586      -8.088  37.504  47.682  1.00  0.54           H  
ATOM   8864 2HB  ASP B 586      -7.625  36.139  48.657  1.00  0.54           H  
ATOM   8865  N   GLY B 587      -4.947  38.321  50.261  1.00  0.35           N  
ATOM   8866  CA  GLY B 587      -3.517  38.052  50.109  1.00  0.35           C  
ATOM   8867  C   GLY B 587      -2.617  39.085  49.431  1.00  0.35           C  
ATOM   8868  O   GLY B 587      -1.524  38.708  49.026  1.00  0.43           O  
ATOM   8869  H   GLY B 587      -5.289  38.817  51.073  1.00  0.42           H  
ATOM   8870 1HA  GLY B 587      -3.115  37.856  51.100  1.00  0.42           H  
ATOM   8871 2HA  GLY B 587      -3.408  37.107  49.581  1.00  0.42           H  
ATOM   8872  N   GLU B 588      -3.063  40.338  49.248  1.00  0.28           N  
ATOM   8873  CA  GLU B 588      -2.238  41.390  48.598  1.00  0.29           C  
ATOM   8874  C   GLU B 588      -1.253  42.105  49.531  1.00  0.31           C  
ATOM   8875  O   GLU B 588      -1.667  42.690  50.532  1.00  0.34           O  
ATOM   8876  CB  GLU B 588      -3.136  42.487  48.013  1.00  0.40           C  
ATOM   8877  CG  GLU B 588      -3.986  42.106  46.841  1.00  0.40           C  
ATOM   8878  CD  GLU B 588      -3.248  41.959  45.536  1.00  0.40           C  
ATOM   8879  OE1 GLU B 588      -2.603  42.904  45.114  1.00  0.40           O  
ATOM   8880  OE2 GLU B 588      -3.335  40.905  44.945  1.00  0.40           O  
ATOM   8881  H   GLU B 588      -3.983  40.580  49.586  1.00  0.34           H  
ATOM   8882  HA  GLU B 588      -1.666  40.923  47.792  1.00  0.35           H  
ATOM   8883 1HB  GLU B 588      -3.810  42.851  48.789  1.00  0.48           H  
ATOM   8884 2HB  GLU B 588      -2.519  43.322  47.709  1.00  0.48           H  
ATOM   8885 1HG  GLU B 588      -4.534  41.185  47.059  1.00  0.48           H  
ATOM   8886 2HG  GLU B 588      -4.696  42.898  46.725  1.00  0.48           H  
ATOM   8887  N   PHE B 589       0.039  42.119  49.173  1.00  0.30           N  
ATOM   8888  CA  PHE B 589       1.053  42.775  50.018  1.00  0.33           C  
ATOM   8889  C   PHE B 589       1.478  44.202  49.612  1.00  0.35           C  
ATOM   8890  O   PHE B 589       1.362  45.121  50.414  1.00  0.40           O  
ATOM   8891  CB  PHE B 589       2.309  41.925  50.036  1.00  0.45           C  
ATOM   8892  CG  PHE B 589       2.196  40.660  50.785  1.00  0.45           C  
ATOM   8893  CD1 PHE B 589       1.610  39.559  50.193  1.00  0.45           C  
ATOM   8894  CD2 PHE B 589       2.709  40.532  52.064  1.00  0.45           C  
ATOM   8895  CE1 PHE B 589       1.518  38.389  50.838  1.00  0.45           C  
ATOM   8896  CE2 PHE B 589       2.606  39.320  52.715  1.00  0.45           C  
ATOM   8897  CZ  PHE B 589       2.012  38.258  52.093  1.00  0.45           C  
ATOM   8898  H   PHE B 589       0.323  41.605  48.330  1.00  0.36           H  
ATOM   8899  HA  PHE B 589       0.651  42.821  51.032  1.00  0.40           H  
ATOM   8900 1HB  PHE B 589       2.577  41.691  49.021  1.00  0.54           H  
ATOM   8901 2HB  PHE B 589       3.111  42.494  50.459  1.00  0.54           H  
ATOM   8902  HD1 PHE B 589       1.204  39.632  49.196  1.00  0.54           H  
ATOM   8903  HD2 PHE B 589       3.187  41.387  52.554  1.00  0.54           H  
ATOM   8904  HE1 PHE B 589       1.040  37.557  50.351  1.00  0.54           H  
ATOM   8905  HE2 PHE B 589       2.981  39.185  53.720  1.00  0.54           H  
ATOM   8906  HZ  PHE B 589       1.926  37.309  52.617  1.00  0.54           H  
ATOM   8907  N   TRP B 590       1.946  44.373  48.359  1.00  0.40           N  
ATOM   8908  CA  TRP B 590       2.495  45.648  47.827  1.00  0.42           C  
ATOM   8909  C   TRP B 590       3.695  46.245  48.586  1.00  0.42           C  
ATOM   8910  O   TRP B 590       3.678  47.404  48.977  1.00  0.35           O  
ATOM   8911  CB  TRP B 590       1.381  46.673  47.718  1.00  0.58           C  
ATOM   8912  CG  TRP B 590       0.471  46.339  46.623  1.00  0.58           C  
ATOM   8913  CD1 TRP B 590      -0.544  45.454  46.663  1.00  0.58           C  
ATOM   8914  CD2 TRP B 590       0.462  46.911  45.297  1.00  0.58           C  
ATOM   8915  NE1 TRP B 590      -1.182  45.415  45.463  1.00  0.58           N  
ATOM   8916  CE2 TRP B 590      -0.583  46.324  44.610  1.00  0.58           C  
ATOM   8917  CE3 TRP B 590       1.246  47.860  44.656  1.00  0.58           C  
ATOM   8918  CZ2 TRP B 590      -0.881  46.664  43.291  1.00  0.58           C  
ATOM   8919  CZ3 TRP B 590       0.957  48.206  43.345  1.00  0.58           C  
ATOM   8920  CH2 TRP B 590      -0.080  47.629  42.680  1.00  0.58           C  
ATOM   8921  H   TRP B 590       1.925  43.567  47.763  1.00  0.48           H  
ATOM   8922  HA  TRP B 590       2.836  45.451  46.811  1.00  0.50           H  
ATOM   8923 1HB  TRP B 590       0.825  46.721  48.641  1.00  0.70           H  
ATOM   8924 2HB  TRP B 590       1.797  47.660  47.537  1.00  0.70           H  
ATOM   8925  HD1 TRP B 590      -0.799  44.843  47.523  1.00  0.70           H  
ATOM   8926  HE1 TRP B 590      -1.977  44.769  45.247  1.00  0.70           H  
ATOM   8927  HE3 TRP B 590       2.066  48.328  45.176  1.00  0.70           H  
ATOM   8928  HZ2 TRP B 590      -1.709  46.209  42.753  1.00  0.70           H  
ATOM   8929  HZ3 TRP B 590       1.575  48.955  42.864  1.00  0.70           H  
ATOM   8930  HH2 TRP B 590      -0.282  47.926  41.652  1.00  0.70           H  
ATOM   8931  N   MET B 591       4.743  45.444  48.778  1.00  0.48           N  
ATOM   8932  CA  MET B 591       5.940  45.878  49.501  1.00  0.45           C  
ATOM   8933  C   MET B 591       7.008  46.492  48.622  1.00  0.40           C  
ATOM   8934  O   MET B 591       7.060  46.228  47.425  1.00  0.35           O  
ATOM   8935  CB  MET B 591       6.618  44.708  50.202  1.00  0.64           C  
ATOM   8936  CG  MET B 591       5.845  44.035  51.252  1.00  0.64           C  
ATOM   8937  SD  MET B 591       5.476  45.116  52.587  1.00  0.64           S  
ATOM   8938  CE  MET B 591       3.740  45.396  52.393  1.00  0.64           C  
ATOM   8939  H   MET B 591       4.712  44.505  48.404  1.00  0.58           H  
ATOM   8940  HA  MET B 591       5.645  46.631  50.230  1.00  0.54           H  
ATOM   8941 1HB  MET B 591       6.874  43.952  49.457  1.00  0.77           H  
ATOM   8942 2HB  MET B 591       7.561  45.044  50.643  1.00  0.77           H  
ATOM   8943 1HG  MET B 591       4.927  43.674  50.840  1.00  0.77           H  
ATOM   8944 2HG  MET B 591       6.415  43.183  51.637  1.00  0.77           H  
ATOM   8945 1HE  MET B 591       3.383  46.022  53.200  1.00  0.77           H  
ATOM   8946 2HE  MET B 591       3.532  45.880  51.447  1.00  0.77           H  
ATOM   8947 3HE  MET B 591       3.211  44.444  52.438  1.00  0.77           H  
ATOM   8948  N   GLU B 592       7.886  47.278  49.240  1.00  0.51           N  
ATOM   8949  CA  GLU B 592       9.058  47.822  48.565  1.00  0.50           C  
ATOM   8950  C   GLU B 592       9.997  46.687  48.182  1.00  0.43           C  
ATOM   8951  O   GLU B 592      10.146  45.717  48.932  1.00  0.42           O  
ATOM   8952  CB  GLU B 592       9.789  48.870  49.408  1.00  0.70           C  
ATOM   8953  CG  GLU B 592      10.868  49.641  48.610  1.00  0.70           C  
ATOM   8954  CD  GLU B 592      11.469  50.797  49.339  1.00  0.70           C  
ATOM   8955  OE1 GLU B 592      11.149  50.973  50.467  1.00  0.70           O  
ATOM   8956  OE2 GLU B 592      12.274  51.504  48.767  1.00  0.70           O  
ATOM   8957  H   GLU B 592       7.743  47.491  50.221  1.00  0.61           H  
ATOM   8958  HA  GLU B 592       8.746  48.303  47.652  1.00  0.60           H  
ATOM   8959 1HB  GLU B 592       9.084  49.577  49.803  1.00  0.84           H  
ATOM   8960 2HB  GLU B 592      10.277  48.385  50.255  1.00  0.84           H  
ATOM   8961 1HG  GLU B 592      11.672  48.977  48.357  1.00  0.84           H  
ATOM   8962 2HG  GLU B 592      10.426  49.976  47.684  1.00  0.84           H  
ATOM   8963  N   LEU B 593      10.699  46.839  47.059  1.00  0.43           N  
ATOM   8964  CA  LEU B 593      11.631  45.849  46.517  1.00  0.41           C  
ATOM   8965  C   LEU B 593      12.703  45.458  47.542  1.00  0.42           C  
ATOM   8966  O   LEU B 593      13.248  44.361  47.482  1.00  0.40           O  
ATOM   8967  CB  LEU B 593      12.301  46.398  45.247  1.00  0.58           C  
ATOM   8968  CG  LEU B 593      13.087  45.420  44.338  1.00  0.58           C  
ATOM   8969  CD1 LEU B 593      12.115  44.374  43.773  1.00  0.58           C  
ATOM   8970  CD2 LEU B 593      13.748  46.209  43.229  1.00  0.58           C  
ATOM   8971  H   LEU B 593      10.535  47.676  46.490  1.00  0.52           H  
ATOM   8972  HA  LEU B 593      11.054  44.961  46.280  1.00  0.49           H  
ATOM   8973 1HB  LEU B 593      11.523  46.812  44.622  1.00  0.70           H  
ATOM   8974 2HB  LEU B 593      12.970  47.208  45.532  1.00  0.70           H  
ATOM   8975  HG  LEU B 593      13.867  44.900  44.906  1.00  0.70           H  
ATOM   8976 1HD1 LEU B 593      12.632  43.712  43.109  1.00  0.70           H  
ATOM   8977 2HD1 LEU B 593      11.697  43.799  44.572  1.00  0.70           H  
ATOM   8978 3HD1 LEU B 593      11.319  44.868  43.232  1.00  0.70           H  
ATOM   8979 1HD2 LEU B 593      14.299  45.523  42.594  1.00  0.70           H  
ATOM   8980 2HD2 LEU B 593      13.000  46.719  42.652  1.00  0.70           H  
ATOM   8981 3HD2 LEU B 593      14.433  46.932  43.660  1.00  0.70           H  
ATOM   8982  N   ARG B 594      12.937  46.325  48.543  1.00  0.45           N  
ATOM   8983  CA  ARG B 594      13.892  46.136  49.646  1.00  0.46           C  
ATOM   8984  C   ARG B 594      13.606  44.834  50.423  1.00  0.45           C  
ATOM   8985  O   ARG B 594      14.460  44.341  51.169  1.00  0.45           O  
ATOM   8986  CB  ARG B 594      13.870  47.321  50.588  1.00  0.64           C  
ATOM   8987  CG  ARG B 594      14.451  48.581  49.996  1.00  0.64           C  
ATOM   8988  CD  ARG B 594      14.405  49.721  50.934  1.00  0.64           C  
ATOM   8989  NE  ARG B 594      14.809  50.949  50.266  1.00  0.64           N  
ATOM   8990  CZ  ARG B 594      16.074  51.408  50.121  1.00  0.64           C  
ATOM   8991  NH1 ARG B 594      17.105  50.747  50.622  1.00  0.64           N  
ATOM   8992  NH2 ARG B 594      16.274  52.536  49.464  1.00  0.64           N  
ATOM   8993  H   ARG B 594      12.407  47.186  48.512  1.00  0.54           H  
ATOM   8994  HA  ARG B 594      14.894  46.066  49.216  1.00  0.55           H  
ATOM   8995 1HB  ARG B 594      12.838  47.535  50.872  1.00  0.77           H  
ATOM   8996 2HB  ARG B 594      14.422  47.081  51.495  1.00  0.77           H  
ATOM   8997 1HG  ARG B 594      15.490  48.398  49.737  1.00  0.77           H  
ATOM   8998 2HG  ARG B 594      13.906  48.858  49.103  1.00  0.77           H  
ATOM   8999 1HD  ARG B 594      13.385  49.852  51.300  1.00  0.77           H  
ATOM   9000 2HD  ARG B 594      15.063  49.545  51.779  1.00  0.77           H  
ATOM   9001  HE  ARG B 594      14.041  51.493  49.829  1.00  0.77           H  
ATOM   9002 1HH1 ARG B 594      16.962  49.886  51.125  1.00  0.77           H  
ATOM   9003 2HH1 ARG B 594      18.042  51.105  50.502  1.00  0.77           H  
ATOM   9004 1HH2 ARG B 594      15.477  53.038  49.090  1.00  0.77           H  
ATOM   9005 2HH2 ARG B 594      17.206  52.897  49.339  1.00  0.77           H  
ATOM   9006  N   ASP B 595      12.438  44.218  50.140  1.00  0.44           N  
ATOM   9007  CA  ASP B 595      11.969  42.937  50.665  1.00  0.43           C  
ATOM   9008  C   ASP B 595      13.034  41.883  50.374  1.00  0.42           C  
ATOM   9009  O   ASP B 595      13.099  40.878  51.078  1.00  0.43           O  
ATOM   9010  CB  ASP B 595      10.674  42.487  49.953  1.00  0.61           C  
ATOM   9011  CG  ASP B 595       9.938  41.236  50.588  1.00  0.61           C  
ATOM   9012  OD1 ASP B 595       9.265  41.378  51.587  1.00  0.61           O  
ATOM   9013  OD2 ASP B 595      10.099  40.147  50.049  1.00  0.61           O  
ATOM   9014  H   ASP B 595      11.784  44.716  49.533  1.00  0.53           H  
ATOM   9015  HA  ASP B 595      11.811  43.015  51.742  1.00  0.52           H  
ATOM   9016 1HB  ASP B 595       9.973  43.324  49.926  1.00  0.73           H  
ATOM   9017 2HB  ASP B 595      10.919  42.254  48.917  1.00  0.73           H  
ATOM   9018  N   PHE B 596      13.920  42.163  49.390  1.00  0.41           N  
ATOM   9019  CA  PHE B 596      15.005  41.293  48.962  1.00  0.40           C  
ATOM   9020  C   PHE B 596      15.943  40.844  50.108  1.00  0.40           C  
ATOM   9021  O   PHE B 596      16.771  39.956  49.915  1.00  0.40           O  
ATOM   9022  CB  PHE B 596      15.863  41.967  47.875  1.00  0.56           C  
ATOM   9023  CG  PHE B 596      15.311  41.979  46.419  1.00  0.56           C  
ATOM   9024  CD1 PHE B 596      14.027  41.509  46.059  1.00  0.56           C  
ATOM   9025  CD2 PHE B 596      16.158  42.400  45.390  1.00  0.56           C  
ATOM   9026  CE1 PHE B 596      13.647  41.471  44.728  1.00  0.56           C  
ATOM   9027  CE2 PHE B 596      15.762  42.363  44.072  1.00  0.56           C  
ATOM   9028  CZ  PHE B 596      14.516  41.895  43.742  1.00  0.56           C  
ATOM   9029  H   PHE B 596      13.775  43.032  48.865  1.00  0.49           H  
ATOM   9030  HA  PHE B 596      14.549  40.414  48.532  1.00  0.48           H  
ATOM   9031 1HB  PHE B 596      16.021  43.006  48.169  1.00  0.68           H  
ATOM   9032 2HB  PHE B 596      16.841  41.492  47.855  1.00  0.68           H  
ATOM   9033  HD1 PHE B 596      13.333  41.159  46.820  1.00  0.68           H  
ATOM   9034  HD2 PHE B 596      17.157  42.755  45.637  1.00  0.68           H  
ATOM   9035  HE1 PHE B 596      12.662  41.104  44.451  1.00  0.68           H  
ATOM   9036  HE2 PHE B 596      16.451  42.693  43.288  1.00  0.68           H  
ATOM   9037  HZ  PHE B 596      14.210  41.861  42.695  1.00  0.68           H  
ATOM   9038  N   LEU B 597      15.835  41.448  51.298  1.00  0.41           N  
ATOM   9039  CA  LEU B 597      16.643  41.001  52.439  1.00  0.40           C  
ATOM   9040  C   LEU B 597      16.311  39.547  52.832  1.00  0.43           C  
ATOM   9041  O   LEU B 597      17.136  38.868  53.440  1.00  0.47           O  
ATOM   9042  CB  LEU B 597      16.382  41.841  53.710  1.00  0.56           C  
ATOM   9043  CG  LEU B 597      16.844  43.308  53.757  1.00  0.56           C  
ATOM   9044  CD1 LEU B 597      16.316  43.931  55.062  1.00  0.56           C  
ATOM   9045  CD2 LEU B 597      18.376  43.393  53.725  1.00  0.56           C  
ATOM   9046  H   LEU B 597      15.181  42.232  51.391  1.00  0.49           H  
ATOM   9047  HA  LEU B 597      17.690  41.046  52.160  1.00  0.48           H  
ATOM   9048 1HB  LEU B 597      15.309  41.840  53.889  1.00  0.68           H  
ATOM   9049 2HB  LEU B 597      16.855  41.331  54.543  1.00  0.68           H  
ATOM   9050  HG  LEU B 597      16.423  43.854  52.910  1.00  0.68           H  
ATOM   9051 1HD1 LEU B 597      16.615  44.975  55.121  1.00  0.68           H  
ATOM   9052 2HD1 LEU B 597      15.223  43.872  55.092  1.00  0.68           H  
ATOM   9053 3HD1 LEU B 597      16.724  43.391  55.913  1.00  0.68           H  
ATOM   9054 1HD2 LEU B 597      18.678  44.435  53.773  1.00  0.68           H  
ATOM   9055 2HD2 LEU B 597      18.792  42.853  54.578  1.00  0.68           H  
ATOM   9056 3HD2 LEU B 597      18.753  42.956  52.805  1.00  0.68           H  
ATOM   9057  N   LEU B 598      15.074  39.108  52.563  1.00  0.45           N  
ATOM   9058  CA  LEU B 598      14.570  37.787  52.955  1.00  0.53           C  
ATOM   9059  C   LEU B 598      13.800  37.112  51.822  1.00  0.45           C  
ATOM   9060  O   LEU B 598      13.556  37.725  50.792  1.00  0.43           O  
ATOM   9061  CB  LEU B 598      13.714  37.904  54.233  1.00  0.71           C  
ATOM   9062  CG  LEU B 598      12.338  38.650  54.187  1.00  0.71           C  
ATOM   9063  CD1 LEU B 598      11.475  38.196  55.374  1.00  0.71           C  
ATOM   9064  CD2 LEU B 598      12.551  40.142  54.312  1.00  0.71           C  
ATOM   9065  H   LEU B 598      14.446  39.726  52.034  1.00  0.54           H  
ATOM   9066  HA  LEU B 598      15.424  37.159  53.192  1.00  0.64           H  
ATOM   9067 1HB  LEU B 598      13.541  36.926  54.618  1.00  0.85           H  
ATOM   9068 2HB  LEU B 598      14.300  38.434  54.937  1.00  0.85           H  
ATOM   9069  HG  LEU B 598      11.817  38.425  53.254  1.00  0.85           H  
ATOM   9070 1HD1 LEU B 598      10.518  38.725  55.348  1.00  0.85           H  
ATOM   9071 2HD1 LEU B 598      11.288  37.140  55.314  1.00  0.85           H  
ATOM   9072 3HD1 LEU B 598      11.986  38.423  56.314  1.00  0.85           H  
ATOM   9073 1HD2 LEU B 598      11.579  40.646  54.299  1.00  0.85           H  
ATOM   9074 2HD2 LEU B 598      13.057  40.346  55.251  1.00  0.85           H  
ATOM   9075 3HD2 LEU B 598      13.138  40.524  53.506  1.00  0.85           H  
ATOM   9076  N   HIS B 599      13.386  35.845  52.017  1.00  0.46           N  
ATOM   9077  CA  HIS B 599      12.658  35.103  50.973  1.00  0.42           C  
ATOM   9078  C   HIS B 599      13.612  34.855  49.801  1.00  0.39           C  
ATOM   9079  O   HIS B 599      13.296  35.123  48.647  1.00  0.38           O  
ATOM   9080  CB  HIS B 599      11.424  35.878  50.458  1.00  0.60           C  
ATOM   9081  CG  HIS B 599      10.421  36.352  51.503  1.00  0.60           C  
ATOM   9082  ND1 HIS B 599       9.669  37.527  51.346  1.00  0.60           N  
ATOM   9083  CD2 HIS B 599      10.031  35.819  52.684  1.00  0.60           C  
ATOM   9084  CE1 HIS B 599       8.880  37.676  52.387  1.00  0.60           C  
ATOM   9085  NE2 HIS B 599       9.073  36.656  53.213  1.00  0.60           N  
ATOM   9086  H   HIS B 599      13.599  35.393  52.895  1.00  0.55           H  
ATOM   9087  HA  HIS B 599      12.327  34.143  51.350  1.00  0.50           H  
ATOM   9088 1HB  HIS B 599      11.697  36.709  49.822  1.00  0.72           H  
ATOM   9089 2HB  HIS B 599      10.888  35.202  49.834  1.00  0.72           H  
ATOM   9090  HD1 HIS B 599       9.919  38.355  50.765  1.00  0.72           H  
ATOM   9091  HD2 HIS B 599      10.318  34.921  53.225  1.00  0.72           H  
ATOM   9092  HE1 HIS B 599       8.220  38.545  52.449  1.00  0.72           H  
ATOM   9093  N   PHE B 600      14.768  34.273  50.141  1.00  0.38           N  
ATOM   9094  CA  PHE B 600      15.912  34.005  49.265  1.00  0.35           C  
ATOM   9095  C   PHE B 600      15.757  33.071  48.069  1.00  0.32           C  
ATOM   9096  O   PHE B 600      16.544  33.162  47.114  1.00  0.30           O  
ATOM   9097  CB  PHE B 600      17.034  33.436  50.119  1.00  0.50           C  
ATOM   9098  CG  PHE B 600      17.551  34.412  51.089  1.00  0.50           C  
ATOM   9099  CD1 PHE B 600      17.177  34.312  52.422  1.00  0.50           C  
ATOM   9100  CD2 PHE B 600      18.388  35.442  50.703  1.00  0.50           C  
ATOM   9101  CE1 PHE B 600      17.629  35.219  53.329  1.00  0.50           C  
ATOM   9102  CE2 PHE B 600      18.836  36.352  51.607  1.00  0.50           C  
ATOM   9103  CZ  PHE B 600      18.457  36.241  52.923  1.00  0.50           C  
ATOM   9104  H   PHE B 600      14.891  34.078  51.120  1.00  0.46           H  
ATOM   9105  HA  PHE B 600      16.227  34.948  48.889  1.00  0.42           H  
ATOM   9106 1HB  PHE B 600      16.690  32.573  50.653  1.00  0.60           H  
ATOM   9107 2HB  PHE B 600      17.854  33.117  49.479  1.00  0.60           H  
ATOM   9108  HD1 PHE B 600      16.522  33.498  52.753  1.00  0.60           H  
ATOM   9109  HD2 PHE B 600      18.691  35.528  49.682  1.00  0.60           H  
ATOM   9110  HE1 PHE B 600      17.333  35.136  54.371  1.00  0.60           H  
ATOM   9111  HE2 PHE B 600      19.488  37.168  51.296  1.00  0.60           H  
ATOM   9112  HZ  PHE B 600      18.811  36.977  53.647  1.00  0.60           H  
ATOM   9113  N   ASP B 601      14.804  32.154  48.102  1.00  0.32           N  
ATOM   9114  CA  ASP B 601      14.640  31.223  46.992  1.00  0.30           C  
ATOM   9115  C   ASP B 601      13.783  31.855  45.898  1.00  0.30           C  
ATOM   9116  O   ASP B 601      12.559  31.840  45.994  1.00  0.30           O  
ATOM   9117  CB  ASP B 601      13.992  29.925  47.510  1.00  0.43           C  
ATOM   9118  CG  ASP B 601      13.834  28.810  46.475  1.00  0.43           C  
ATOM   9119  OD1 ASP B 601      14.008  29.061  45.314  1.00  0.43           O  
ATOM   9120  OD2 ASP B 601      13.556  27.701  46.869  1.00  0.43           O  
ATOM   9121  H   ASP B 601      14.165  32.098  48.877  1.00  0.38           H  
ATOM   9122  HA  ASP B 601      15.615  30.990  46.568  1.00  0.36           H  
ATOM   9123 1HB  ASP B 601      14.588  29.534  48.298  1.00  0.51           H  
ATOM   9124 2HB  ASP B 601      13.009  30.164  47.948  1.00  0.51           H  
ATOM   9125  N   THR B 602      14.393  32.477  44.886  1.00  0.30           N  
ATOM   9126  CA  THR B 602      13.556  33.112  43.886  1.00  0.30           C  
ATOM   9127  C   THR B 602      13.525  32.220  42.689  1.00  0.29           C  
ATOM   9128  O   THR B 602      14.526  31.949  42.036  1.00  0.30           O  
ATOM   9129  CB  THR B 602      13.992  34.561  43.559  1.00  0.42           C  
ATOM   9130  OG1 THR B 602      13.841  35.361  44.731  1.00  0.42           O  
ATOM   9131  CG2 THR B 602      13.154  35.174  42.397  1.00  0.42           C  
ATOM   9132  H   THR B 602      15.415  32.467  44.763  1.00  0.36           H  
ATOM   9133  HA  THR B 602      12.537  33.182  44.267  1.00  0.36           H  
ATOM   9134  HB  THR B 602      15.032  34.553  43.288  1.00  0.50           H  
ATOM   9135  HG1 THR B 602      14.404  35.006  45.432  1.00  0.50           H  
ATOM   9136 1HG2 THR B 602      13.500  36.190  42.211  1.00  0.50           H  
ATOM   9137 2HG2 THR B 602      13.273  34.582  41.491  1.00  0.50           H  
ATOM   9138 3HG2 THR B 602      12.100  35.196  42.678  1.00  0.50           H  
ATOM   9139  N   VAL B 603      12.363  31.723  42.406  1.00  0.26           N  
ATOM   9140  CA  VAL B 603      12.236  30.792  41.329  1.00  0.23           C  
ATOM   9141  C   VAL B 603      11.291  31.342  40.311  1.00  0.22           C  
ATOM   9142  O   VAL B 603      10.217  31.805  40.668  1.00  0.22           O  
ATOM   9143  CB  VAL B 603      11.786  29.426  41.891  1.00  0.33           C  
ATOM   9144  CG1 VAL B 603      10.475  29.546  42.698  1.00  0.33           C  
ATOM   9145  CG2 VAL B 603      11.621  28.470  40.777  1.00  0.33           C  
ATOM   9146  H   VAL B 603      11.576  31.984  42.981  1.00  0.31           H  
ATOM   9147  HA  VAL B 603      13.203  30.659  40.857  1.00  0.28           H  
ATOM   9148  HB  VAL B 603      12.565  29.063  42.578  1.00  0.40           H  
ATOM   9149 1HG1 VAL B 603      10.207  28.573  43.100  1.00  0.40           H  
ATOM   9150 2HG1 VAL B 603      10.625  30.235  43.520  1.00  0.40           H  
ATOM   9151 3HG1 VAL B 603       9.661  29.899  42.071  1.00  0.40           H  
ATOM   9152 1HG2 VAL B 603      11.343  27.499  41.172  1.00  0.40           H  
ATOM   9153 2HG2 VAL B 603      10.851  28.825  40.106  1.00  0.40           H  
ATOM   9154 3HG2 VAL B 603      12.568  28.401  40.247  1.00  0.40           H  
ATOM   9155  N   GLN B 604      11.685  31.328  39.050  1.00  0.22           N  
ATOM   9156  CA  GLN B 604      10.771  31.805  38.024  1.00  0.22           C  
ATOM   9157  C   GLN B 604      10.549  30.749  36.968  1.00  0.20           C  
ATOM   9158  O   GLN B 604      11.478  30.331  36.268  1.00  0.17           O  
ATOM   9159  CB  GLN B 604      11.253  33.141  37.425  1.00  0.31           C  
ATOM   9160  CG  GLN B 604      12.597  33.137  36.725  1.00  0.31           C  
ATOM   9161  CD  GLN B 604      13.002  34.553  36.319  1.00  0.31           C  
ATOM   9162  OE1 GLN B 604      12.257  35.495  36.612  1.00  0.31           O  
ATOM   9163  NE2 GLN B 604      14.154  34.714  35.672  1.00  0.31           N  
ATOM   9164  H   GLN B 604      12.613  30.944  38.837  1.00  0.26           H  
ATOM   9165  HA  GLN B 604       9.802  31.984  38.480  1.00  0.26           H  
ATOM   9166 1HB  GLN B 604      10.511  33.498  36.706  1.00  0.37           H  
ATOM   9167 2HB  GLN B 604      11.314  33.881  38.216  1.00  0.37           H  
ATOM   9168 1HG  GLN B 604      13.343  32.728  37.400  1.00  0.37           H  
ATOM   9169 2HG  GLN B 604      12.542  32.534  35.817  1.00  0.37           H  
ATOM   9170 1HE2 GLN B 604      14.450  35.627  35.399  1.00  0.37           H  
ATOM   9171 2HE2 GLN B 604      14.753  33.911  35.443  1.00  0.37           H  
ATOM   9172  N   ILE B 605       9.295  30.333  36.842  1.00  0.19           N  
ATOM   9173  CA  ILE B 605       8.926  29.301  35.901  1.00  0.17           C  
ATOM   9174  C   ILE B 605       8.334  29.975  34.694  1.00  0.18           C  
ATOM   9175  O   ILE B 605       7.185  30.428  34.724  1.00  0.19           O  
ATOM   9176  CB  ILE B 605       7.864  28.417  36.525  1.00  0.25           C  
ATOM   9177  CG1 ILE B 605       8.309  27.985  37.945  1.00  0.25           C  
ATOM   9178  CG2 ILE B 605       7.589  27.180  35.610  1.00  0.25           C  
ATOM   9179  CD1 ILE B 605       9.594  27.211  38.077  1.00  0.25           C  
ATOM   9180  H   ILE B 605       8.584  30.704  37.478  1.00  0.23           H  
ATOM   9181  HA  ILE B 605       9.794  28.736  35.595  1.00  0.20           H  
ATOM   9182  HB  ILE B 605       6.955  28.982  36.631  1.00  0.30           H  
ATOM   9183 1HG1 ILE B 605       8.414  28.872  38.563  1.00  0.30           H  
ATOM   9184 2HG1 ILE B 605       7.529  27.462  38.330  1.00  0.30           H  
ATOM   9185 1HG2 ILE B 605       6.815  26.564  36.055  1.00  0.30           H  
ATOM   9186 2HG2 ILE B 605       7.250  27.518  34.632  1.00  0.30           H  
ATOM   9187 3HG2 ILE B 605       8.493  26.589  35.485  1.00  0.30           H  
ATOM   9188 1HD1 ILE B 605       9.757  26.978  39.112  1.00  0.30           H  
ATOM   9189 2HD1 ILE B 605       9.558  26.285  37.514  1.00  0.30           H  
ATOM   9190 3HD1 ILE B 605      10.397  27.816  37.739  1.00  0.30           H  
ATOM   9191  N   CYS B 606       9.113  30.055  33.634  1.00  0.20           N  
ATOM   9192  CA  CYS B 606       8.721  30.817  32.466  1.00  0.21           C  
ATOM   9193  C   CYS B 606       7.753  30.062  31.574  1.00  0.23           C  
ATOM   9194  O   CYS B 606       8.029  28.934  31.162  1.00  0.27           O  
ATOM   9195  CB  CYS B 606       9.967  31.216  31.710  1.00  0.29           C  
ATOM   9196  SG  CYS B 606      11.040  32.321  32.645  1.00  0.29           S  
ATOM   9197  H   CYS B 606      10.028  29.592  33.671  1.00  0.24           H  
ATOM   9198  HA  CYS B 606       8.233  31.729  32.807  1.00  0.25           H  
ATOM   9199 1HB  CYS B 606      10.537  30.320  31.504  1.00  0.35           H  
ATOM   9200 2HB  CYS B 606       9.702  31.687  30.765  1.00  0.35           H  
ATOM   9201  HG  CYS B 606      11.194  31.510  33.707  1.00  0.35           H  
ATOM   9202  N   SER B 607       6.609  30.702  31.305  1.00  0.20           N  
ATOM   9203  CA  SER B 607       5.503  30.168  30.509  1.00  0.23           C  
ATOM   9204  C   SER B 607       5.751  30.305  29.018  1.00  0.18           C  
ATOM   9205  O   SER B 607       6.438  31.221  28.574  1.00  0.19           O  
ATOM   9206  CB  SER B 607       4.219  30.895  30.872  1.00  0.31           C  
ATOM   9207  OG  SER B 607       3.874  30.677  32.213  1.00  0.31           O  
ATOM   9208  H   SER B 607       6.484  31.624  31.697  1.00  0.24           H  
ATOM   9209  HA  SER B 607       5.388  29.108  30.744  1.00  0.28           H  
ATOM   9210 1HB  SER B 607       4.350  31.965  30.702  1.00  0.37           H  
ATOM   9211 2HB  SER B 607       3.409  30.561  30.224  1.00  0.37           H  
ATOM   9212  HG  SER B 607       3.080  31.226  32.386  1.00  0.37           H  
ATOM   9213  N   LEU B 608       5.122  29.437  28.235  1.00  0.16           N  
ATOM   9214  CA  LEU B 608       5.276  29.425  26.780  1.00  0.14           C  
ATOM   9215  C   LEU B 608       4.098  30.140  26.117  1.00  0.47           C  
ATOM   9216  O   LEU B 608       3.001  30.142  26.663  1.00  1.02           O  
ATOM   9217  CB  LEU B 608       5.353  27.960  26.307  1.00  0.20           C  
ATOM   9218  CG  LEU B 608       6.681  27.183  26.475  1.00  0.20           C  
ATOM   9219  CD1 LEU B 608       7.134  27.117  27.920  1.00  0.20           C  
ATOM   9220  CD2 LEU B 608       6.461  25.762  26.003  1.00  0.20           C  
ATOM   9221  H   LEU B 608       4.551  28.722  28.669  1.00  0.19           H  
ATOM   9222  HA  LEU B 608       6.195  29.935  26.512  1.00  0.17           H  
ATOM   9223 1HB  LEU B 608       4.558  27.388  26.786  1.00  0.24           H  
ATOM   9224 2HB  LEU B 608       5.188  27.957  25.252  1.00  0.24           H  
ATOM   9225  HG  LEU B 608       7.447  27.666  25.878  1.00  0.24           H  
ATOM   9226 1HD1 LEU B 608       8.052  26.537  27.990  1.00  0.24           H  
ATOM   9227 2HD1 LEU B 608       7.322  28.087  28.320  1.00  0.24           H  
ATOM   9228 3HD1 LEU B 608       6.358  26.625  28.511  1.00  0.24           H  
ATOM   9229 1HD2 LEU B 608       7.391  25.198  26.099  1.00  0.24           H  
ATOM   9230 2HD2 LEU B 608       5.692  25.292  26.622  1.00  0.24           H  
ATOM   9231 3HD2 LEU B 608       6.138  25.755  24.976  1.00  0.24           H  
ATOM   9232  N   SER B 609       4.284  30.712  24.916  1.00  0.11           N  
ATOM   9233  CA  SER B 609       3.187  31.435  24.251  1.00  0.44           C  
ATOM   9234  C   SER B 609       1.838  30.704  24.152  1.00  0.19           C  
ATOM   9235  O   SER B 609       0.830  31.305  24.533  1.00  0.18           O  
ATOM   9236  CB  SER B 609       3.599  31.927  22.862  1.00  0.48           C  
ATOM   9237  OG  SER B 609       2.532  32.570  22.236  1.00  0.48           O  
ATOM   9238  H   SER B 609       5.206  30.703  24.470  1.00  0.13           H  
ATOM   9239  HA  SER B 609       2.998  32.326  24.847  1.00  0.53           H  
ATOM   9240 1HB  SER B 609       4.416  32.622  22.953  1.00  0.58           H  
ATOM   9241 2HB  SER B 609       3.955  31.135  22.238  1.00  0.58           H  
ATOM   9242  HG  SER B 609       2.856  32.841  21.375  1.00  0.58           H  
ATOM   9243  N   PRO B 610       1.757  29.402  23.751  1.00  0.35           N  
ATOM   9244  CA  PRO B 610       0.537  28.613  23.602  1.00  0.40           C  
ATOM   9245  C   PRO B 610      -0.264  28.477  24.894  1.00  0.28           C  
ATOM   9246  O   PRO B 610      -1.395  27.991  24.855  1.00  0.32           O  
ATOM   9247  CB  PRO B 610       1.057  27.241  23.146  1.00  0.60           C  
ATOM   9248  CG  PRO B 610       2.385  27.521  22.534  1.00  0.60           C  
ATOM   9249  CD  PRO B 610       2.955  28.605  23.386  1.00  0.60           C  
ATOM   9250  HA  PRO B 610      -0.082  29.072  22.820  1.00  0.48           H  
ATOM   9251 1HB  PRO B 610       1.119  26.562  24.012  1.00  0.72           H  
ATOM   9252 2HB  PRO B 610       0.346  26.791  22.436  1.00  0.72           H  
ATOM   9253 1HG  PRO B 610       3.001  26.608  22.533  1.00  0.72           H  
ATOM   9254 2HG  PRO B 610       2.262  27.825  21.483  1.00  0.72           H  
ATOM   9255 1HD  PRO B 610       3.330  28.133  24.265  1.00  0.72           H  
ATOM   9256 2HD  PRO B 610       3.706  29.125  22.835  1.00  0.72           H  
ATOM   9257  N   GLU B 611       0.353  28.819  26.037  1.00  0.21           N  
ATOM   9258  CA  GLU B 611      -0.288  28.724  27.331  1.00  0.13           C  
ATOM   9259  C   GLU B 611      -1.412  29.756  27.460  1.00  0.14           C  
ATOM   9260  O   GLU B 611      -2.424  29.501  28.126  1.00  0.21           O  
ATOM   9261  CB  GLU B 611       0.735  28.919  28.449  1.00  0.21           C  
ATOM   9262  CG  GLU B 611       1.786  27.802  28.537  1.00  0.21           C  
ATOM   9263  CD  GLU B 611       1.232  26.465  28.913  1.00  0.21           C  
ATOM   9264  OE1 GLU B 611       0.670  26.355  29.972  1.00  0.21           O  
ATOM   9265  OE2 GLU B 611       1.342  25.560  28.127  1.00  0.21           O  
ATOM   9266  H   GLU B 611       1.288  29.224  26.037  1.00  0.25           H  
ATOM   9267  HA  GLU B 611      -0.702  27.726  27.425  1.00  0.16           H  
ATOM   9268 1HB  GLU B 611       1.233  29.878  28.338  1.00  0.26           H  
ATOM   9269 2HB  GLU B 611       0.214  28.940  29.392  1.00  0.26           H  
ATOM   9270 1HG  GLU B 611       2.271  27.707  27.565  1.00  0.26           H  
ATOM   9271 2HG  GLU B 611       2.545  28.087  29.262  1.00  0.26           H  
ATOM   9272  N   VAL B 612      -1.259  30.919  26.808  1.00  0.08           N  
ATOM   9273  CA  VAL B 612      -2.280  31.959  26.882  1.00  0.11           C  
ATOM   9274  C   VAL B 612      -3.477  31.382  26.136  1.00  0.15           C  
ATOM   9275  O   VAL B 612      -3.319  30.842  25.048  1.00  0.25           O  
ATOM   9276  CB  VAL B 612      -1.785  33.281  26.248  1.00  0.14           C  
ATOM   9277  CG1 VAL B 612      -2.918  34.337  26.253  1.00  0.14           C  
ATOM   9278  CG2 VAL B 612      -0.547  33.790  27.014  1.00  0.14           C  
ATOM   9279  H   VAL B 612      -0.434  31.079  26.218  1.00  0.10           H  
ATOM   9280  HA  VAL B 612      -2.548  32.139  27.925  1.00  0.13           H  
ATOM   9281  HB  VAL B 612      -1.512  33.098  25.205  1.00  0.17           H  
ATOM   9282 1HG1 VAL B 612      -2.555  35.256  25.791  1.00  0.17           H  
ATOM   9283 2HG1 VAL B 612      -3.771  33.972  25.686  1.00  0.17           H  
ATOM   9284 3HG1 VAL B 612      -3.224  34.550  27.283  1.00  0.17           H  
ATOM   9285 1HG2 VAL B 612      -0.185  34.720  26.562  1.00  0.17           H  
ATOM   9286 2HG2 VAL B 612      -0.813  33.978  28.056  1.00  0.17           H  
ATOM   9287 3HG2 VAL B 612       0.246  33.042  26.975  1.00  0.17           H  
ATOM   9288  N   LEU B 613      -4.675  31.448  26.700  1.00  0.29           N  
ATOM   9289  CA  LEU B 613      -5.766  30.783  26.000  1.00  0.41           C  
ATOM   9290  C   LEU B 613      -6.116  31.438  24.663  1.00  0.37           C  
ATOM   9291  O   LEU B 613      -6.409  32.635  24.599  1.00  0.33           O  
ATOM   9292  CB  LEU B 613      -7.035  30.790  26.869  1.00  0.53           C  
ATOM   9293  CG  LEU B 613      -6.950  30.107  28.285  1.00  0.53           C  
ATOM   9294  CD1 LEU B 613      -8.299  30.233  28.960  1.00  0.53           C  
ATOM   9295  CD2 LEU B 613      -6.515  28.666  28.198  1.00  0.53           C  
ATOM   9296  H   LEU B 613      -4.804  31.919  27.583  1.00  0.35           H  
ATOM   9297  HA  LEU B 613      -5.466  29.760  25.791  1.00  0.49           H  
ATOM   9298 1HB  LEU B 613      -7.333  31.828  27.022  1.00  0.63           H  
ATOM   9299 2HB  LEU B 613      -7.827  30.292  26.310  1.00  0.63           H  
ATOM   9300  HG  LEU B 613      -6.229  30.639  28.882  1.00  0.63           H  
ATOM   9301 1HD1 LEU B 613      -8.247  29.797  29.948  1.00  0.63           H  
ATOM   9302 2HD1 LEU B 613      -8.571  31.287  29.039  1.00  0.63           H  
ATOM   9303 3HD1 LEU B 613      -9.052  29.708  28.374  1.00  0.63           H  
ATOM   9304 1HD2 LEU B 613      -6.447  28.247  29.202  1.00  0.63           H  
ATOM   9305 2HD2 LEU B 613      -7.223  28.090  27.606  1.00  0.63           H  
ATOM   9306 3HD2 LEU B 613      -5.551  28.623  27.750  1.00  0.63           H  
ATOM   9307  N   GLY B 614      -6.150  30.624  23.609  1.00  0.38           N  
ATOM   9308  CA  GLY B 614      -6.552  31.065  22.282  1.00  0.35           C  
ATOM   9309  C   GLY B 614      -5.769  32.303  21.822  1.00  0.35           C  
ATOM   9310  O   GLY B 614      -4.540  32.301  21.840  1.00  0.43           O  
ATOM   9311  H   GLY B 614      -5.862  29.661  23.731  1.00  0.46           H  
ATOM   9312 1HA  GLY B 614      -6.381  30.253  21.576  1.00  0.42           H  
ATOM   9313 2HA  GLY B 614      -7.618  31.233  22.303  1.00  0.42           H  
ATOM   9314  N   PRO B 615      -6.463  33.328  21.284  1.00  0.30           N  
ATOM   9315  CA  PRO B 615      -5.945  34.610  20.844  1.00  0.30           C  
ATOM   9316  C   PRO B 615      -5.988  35.678  21.941  1.00  0.28           C  
ATOM   9317  O   PRO B 615      -5.888  36.866  21.639  1.00  0.27           O  
ATOM   9318  CB  PRO B 615      -6.899  34.953  19.701  1.00  0.45           C  
ATOM   9319  CG  PRO B 615      -8.237  34.429  20.176  1.00  0.45           C  
ATOM   9320  CD  PRO B 615      -7.914  33.166  20.975  1.00  0.45           C  
ATOM   9321  HA  PRO B 615      -4.916  34.477  20.478  1.00  0.36           H  
ATOM   9322 1HB  PRO B 615      -6.902  36.039  19.525  1.00  0.54           H  
ATOM   9323 2HB  PRO B 615      -6.557  34.478  18.770  1.00  0.54           H  
ATOM   9324 1HG  PRO B 615      -8.746  35.193  20.786  1.00  0.54           H  
ATOM   9325 2HG  PRO B 615      -8.889  34.229  19.313  1.00  0.54           H  
ATOM   9326 1HD  PRO B 615      -8.520  33.179  21.899  1.00  0.54           H  
ATOM   9327 2HD  PRO B 615      -8.097  32.280  20.346  1.00  0.54           H  
ATOM   9328  N   SER B 616      -6.255  35.282  23.187  1.00  0.28           N  
ATOM   9329  CA  SER B 616      -6.486  36.243  24.249  1.00  0.28           C  
ATOM   9330  C   SER B 616      -5.323  37.205  24.486  1.00  0.28           C  
ATOM   9331  O   SER B 616      -4.168  36.791  24.487  1.00  0.27           O  
ATOM   9332  CB  SER B 616      -6.742  35.518  25.543  1.00  0.39           C  
ATOM   9333  OG  SER B 616      -6.826  36.424  26.586  1.00  0.39           O  
ATOM   9334  H   SER B 616      -6.312  34.292  23.452  1.00  0.34           H  
ATOM   9335  HA  SER B 616      -7.386  36.778  23.977  1.00  0.34           H  
ATOM   9336 1HB  SER B 616      -7.665  34.945  25.473  1.00  0.47           H  
ATOM   9337 2HB  SER B 616      -5.941  34.819  25.738  1.00  0.47           H  
ATOM   9338  HG  SER B 616      -7.028  35.890  27.392  1.00  0.47           H  
ATOM   9339  N   PRO B 617      -5.583  38.508  24.730  1.00  0.29           N  
ATOM   9340  CA  PRO B 617      -4.598  39.534  25.026  1.00  0.30           C  
ATOM   9341  C   PRO B 617      -4.168  39.572  26.493  1.00  0.30           C  
ATOM   9342  O   PRO B 617      -3.393  40.460  26.873  1.00  0.31           O  
ATOM   9343  CB  PRO B 617      -5.346  40.816  24.654  1.00  0.45           C  
ATOM   9344  CG  PRO B 617      -6.784  40.513  25.005  1.00  0.45           C  
ATOM   9345  CD  PRO B 617      -6.970  39.040  24.636  1.00  0.45           C  
ATOM   9346  HA  PRO B 617      -3.726  39.382  24.372  1.00  0.36           H  
ATOM   9347 1HB  PRO B 617      -4.939  41.669  25.219  1.00  0.54           H  
ATOM   9348 2HB  PRO B 617      -5.202  41.037  23.586  1.00  0.54           H  
ATOM   9349 1HG  PRO B 617      -6.961  40.703  26.077  1.00  0.54           H  
ATOM   9350 2HG  PRO B 617      -7.461  41.181  24.451  1.00  0.54           H  
ATOM   9351 1HD  PRO B 617      -7.639  38.559  25.368  1.00  0.54           H  
ATOM   9352 2HD  PRO B 617      -7.343  38.969  23.597  1.00  0.54           H  
ATOM   9353  N   GLU B 618      -4.659  38.617  27.303  1.00  0.29           N  
ATOM   9354  CA  GLU B 618      -4.396  38.552  28.743  1.00  0.29           C  
ATOM   9355  C   GLU B 618      -2.929  38.455  29.189  1.00  0.28           C  
ATOM   9356  O   GLU B 618      -2.663  38.590  30.385  1.00  0.28           O  
ATOM   9357  CB  GLU B 618      -5.190  37.396  29.351  1.00  0.41           C  
ATOM   9358  CG  GLU B 618      -6.700  37.661  29.445  1.00  0.41           C  
ATOM   9359  CD  GLU B 618      -7.496  36.444  29.835  1.00  0.41           C  
ATOM   9360  OE1 GLU B 618      -7.504  35.502  29.066  1.00  0.41           O  
ATOM   9361  OE2 GLU B 618      -8.074  36.438  30.897  1.00  0.41           O  
ATOM   9362  H   GLU B 618      -5.283  37.901  26.930  1.00  0.35           H  
ATOM   9363  HA  GLU B 618      -4.793  39.470  29.174  1.00  0.35           H  
ATOM   9364 1HB  GLU B 618      -5.037  36.498  28.751  1.00  0.49           H  
ATOM   9365 2HB  GLU B 618      -4.817  37.183  30.353  1.00  0.49           H  
ATOM   9366 1HG  GLU B 618      -6.858  38.427  30.202  1.00  0.49           H  
ATOM   9367 2HG  GLU B 618      -7.062  38.057  28.500  1.00  0.49           H  
ATOM   9368  N   GLY B 619      -1.977  38.282  28.269  1.00  0.28           N  
ATOM   9369  CA  GLY B 619      -0.574  38.229  28.667  1.00  0.28           C  
ATOM   9370  C   GLY B 619       0.375  38.135  27.479  1.00  0.30           C  
ATOM   9371  O   GLY B 619      -0.039  38.020  26.321  1.00  0.30           O  
ATOM   9372  H   GLY B 619      -2.216  38.176  27.293  1.00  0.34           H  
ATOM   9373 1HA  GLY B 619      -0.328  39.105  29.264  1.00  0.34           H  
ATOM   9374 2HA  GLY B 619      -0.425  37.362  29.311  1.00  0.34           H  
ATOM   9375  N   GLY B 620       1.668  38.237  27.761  1.00  0.31           N  
ATOM   9376  CA  GLY B 620       2.670  38.166  26.701  1.00  0.33           C  
ATOM   9377  C   GLY B 620       3.029  36.715  26.435  1.00  0.29           C  
ATOM   9378  O   GLY B 620       2.593  35.831  27.169  1.00  0.24           O  
ATOM   9379  H   GLY B 620       1.945  38.340  28.743  1.00  0.37           H  
ATOM   9380 1HA  GLY B 620       2.286  38.629  25.793  1.00  0.40           H  
ATOM   9381 2HA  GLY B 620       3.557  38.720  27.003  1.00  0.40           H  
ATOM   9382  N   GLY B 621       3.832  36.456  25.407  1.00  0.30           N  
ATOM   9383  CA  GLY B 621       4.242  35.084  25.139  1.00  0.24           C  
ATOM   9384  C   GLY B 621       5.751  34.899  25.198  1.00  0.27           C  
ATOM   9385  O   GLY B 621       6.495  35.815  25.551  1.00  0.39           O  
ATOM   9386  H   GLY B 621       4.136  37.199  24.791  1.00  0.36           H  
ATOM   9387 1HA  GLY B 621       3.774  34.416  25.863  1.00  0.29           H  
ATOM   9388 2HA  GLY B 621       3.876  34.789  24.156  1.00  0.29           H  
ATOM   9389  N   TRP B 622       6.186  33.713  24.786  1.00  0.21           N  
ATOM   9390  CA  TRP B 622       7.582  33.301  24.777  1.00  0.23           C  
ATOM   9391  C   TRP B 622       7.678  32.253  23.650  1.00  0.24           C  
ATOM   9392  O   TRP B 622       6.809  31.368  23.558  1.00  0.22           O  
ATOM   9393  CB  TRP B 622       7.873  32.692  26.155  1.00  0.31           C  
ATOM   9394  CG  TRP B 622       9.291  32.545  26.630  1.00  0.31           C  
ATOM   9395  CD1 TRP B 622      10.303  33.415  26.452  1.00  0.31           C  
ATOM   9396  CD2 TRP B 622       9.830  31.474  27.438  1.00  0.31           C  
ATOM   9397  NE1 TRP B 622      11.427  32.978  27.100  1.00  0.31           N  
ATOM   9398  CE2 TRP B 622      11.147  31.795  27.709  1.00  0.31           C  
ATOM   9399  CE3 TRP B 622       9.301  30.298  27.950  1.00  0.31           C  
ATOM   9400  CZ2 TRP B 622      11.939  30.987  28.465  1.00  0.31           C  
ATOM   9401  CZ3 TRP B 622      10.093  29.487  28.701  1.00  0.31           C  
ATOM   9402  CH2 TRP B 622      11.373  29.821  28.946  1.00  0.31           C  
ATOM   9403  H   TRP B 622       5.495  33.040  24.504  1.00  0.25           H  
ATOM   9404  HA  TRP B 622       8.231  34.148  24.558  1.00  0.28           H  
ATOM   9405 1HB  TRP B 622       7.333  33.252  26.909  1.00  0.38           H  
ATOM   9406 2HB  TRP B 622       7.459  31.709  26.166  1.00  0.38           H  
ATOM   9407  HD1 TRP B 622      10.230  34.330  25.901  1.00  0.38           H  
ATOM   9408  HE1 TRP B 622      12.322  33.456  27.123  1.00  0.38           H  
ATOM   9409  HE3 TRP B 622       8.287  30.030  27.748  1.00  0.38           H  
ATOM   9410  HZ2 TRP B 622      12.974  31.234  28.675  1.00  0.38           H  
ATOM   9411  HZ3 TRP B 622       9.668  28.563  29.091  1.00  0.38           H  
ATOM   9412  HH2 TRP B 622      11.956  29.160  29.521  1.00  0.38           H  
ATOM   9413  N   HIS B 623       8.671  32.368  22.769  1.00  0.28           N  
ATOM   9414  CA  HIS B 623       8.840  31.430  21.656  1.00  0.29           C  
ATOM   9415  C   HIS B 623       9.641  30.217  22.062  1.00  0.25           C  
ATOM   9416  O   HIS B 623      10.572  30.329  22.862  1.00  0.26           O  
ATOM   9417  CB  HIS B 623       9.529  32.111  20.475  1.00  0.40           C  
ATOM   9418  CG  HIS B 623       8.691  33.120  19.798  1.00  0.40           C  
ATOM   9419  ND1 HIS B 623       7.729  32.784  18.864  1.00  0.40           N  
ATOM   9420  CD2 HIS B 623       8.641  34.455  19.921  1.00  0.40           C  
ATOM   9421  CE1 HIS B 623       7.136  33.881  18.441  1.00  0.40           C  
ATOM   9422  NE2 HIS B 623       7.671  34.906  19.067  1.00  0.40           N  
ATOM   9423  H   HIS B 623       9.366  33.105  22.892  1.00  0.34           H  
ATOM   9424  HA  HIS B 623       7.863  31.085  21.322  1.00  0.35           H  
ATOM   9425 1HB  HIS B 623      10.437  32.615  20.827  1.00  0.48           H  
ATOM   9426 2HB  HIS B 623       9.835  31.363  19.744  1.00  0.48           H  
ATOM   9427  HD2 HIS B 623       9.260  35.054  20.578  1.00  0.48           H  
ATOM   9428  HE1 HIS B 623       6.335  33.931  17.703  1.00  0.48           H  
ATOM   9429  HE2 HIS B 623       7.412  35.871  18.949  1.00  0.48           H  
ATOM   9430  N   VAL B 624       9.320  29.061  21.470  1.00  0.22           N  
ATOM   9431  CA  VAL B 624      10.062  27.838  21.756  1.00  0.17           C  
ATOM   9432  C   VAL B 624      10.300  26.895  20.578  1.00  0.20           C  
ATOM   9433  O   VAL B 624       9.402  26.641  19.772  1.00  0.25           O  
ATOM   9434  CB  VAL B 624       9.333  27.049  22.878  1.00  0.26           C  
ATOM   9435  CG1 VAL B 624       7.933  26.665  22.449  1.00  0.26           C  
ATOM   9436  CG2 VAL B 624      10.133  25.759  23.271  1.00  0.26           C  
ATOM   9437  H   VAL B 624       8.552  29.041  20.810  1.00  0.26           H  
ATOM   9438  HA  VAL B 624      11.031  28.134  22.143  1.00  0.20           H  
ATOM   9439  HB  VAL B 624       9.237  27.699  23.730  1.00  0.31           H  
ATOM   9440 1HG1 VAL B 624       7.454  26.152  23.253  1.00  0.31           H  
ATOM   9441 2HG1 VAL B 624       7.366  27.559  22.202  1.00  0.31           H  
ATOM   9442 3HG1 VAL B 624       7.960  26.005  21.588  1.00  0.31           H  
ATOM   9443 1HG2 VAL B 624       9.614  25.250  24.076  1.00  0.31           H  
ATOM   9444 2HG2 VAL B 624      10.209  25.075  22.444  1.00  0.31           H  
ATOM   9445 3HG2 VAL B 624      11.141  26.033  23.604  1.00  0.31           H  
ATOM   9446  N   HIS B 625      11.486  26.300  20.570  1.00  0.22           N  
ATOM   9447  CA  HIS B 625      11.809  25.182  19.687  1.00  0.24           C  
ATOM   9448  C   HIS B 625      12.236  24.029  20.591  1.00  0.20           C  
ATOM   9449  O   HIS B 625      12.910  24.236  21.606  1.00  0.23           O  
ATOM   9450  CB  HIS B 625      12.921  25.479  18.669  1.00  0.33           C  
ATOM   9451  CG  HIS B 625      12.579  26.422  17.557  1.00  0.33           C  
ATOM   9452  ND1 HIS B 625      12.455  27.767  17.732  1.00  0.33           N  
ATOM   9453  CD2 HIS B 625      12.385  26.193  16.235  1.00  0.33           C  
ATOM   9454  CE1 HIS B 625      12.171  28.335  16.575  1.00  0.33           C  
ATOM   9455  NE2 HIS B 625      12.136  27.404  15.642  1.00  0.33           N  
ATOM   9456  H   HIS B 625      12.178  26.635  21.249  1.00  0.26           H  
ATOM   9457  HA  HIS B 625      10.925  24.869  19.135  1.00  0.29           H  
ATOM   9458 1HB  HIS B 625      13.788  25.875  19.186  1.00  0.39           H  
ATOM   9459 2HB  HIS B 625      13.214  24.543  18.211  1.00  0.39           H  
ATOM   9460  HD1 HIS B 625      12.937  28.299  18.444  1.00  0.39           H  
ATOM   9461  HD2 HIS B 625      12.408  25.285  15.630  1.00  0.39           H  
ATOM   9462  HE1 HIS B 625      12.028  29.403  16.523  1.00  0.39           H  
ATOM   9463  N   THR B 626      11.827  22.815  20.245  1.00  0.13           N  
ATOM   9464  CA  THR B 626      12.202  21.659  21.052  1.00  0.11           C  
ATOM   9465  C   THR B 626      12.892  20.636  20.187  1.00  0.10           C  
ATOM   9466  O   THR B 626      12.400  20.271  19.115  1.00  0.14           O  
ATOM   9467  CB  THR B 626      10.980  21.016  21.758  1.00  0.16           C  
ATOM   9468  OG1 THR B 626      10.352  21.993  22.601  1.00  0.16           O  
ATOM   9469  CG2 THR B 626      11.441  19.821  22.649  1.00  0.16           C  
ATOM   9470  H   THR B 626      11.268  22.684  19.412  1.00  0.16           H  
ATOM   9471  HA  THR B 626      12.910  21.971  21.818  1.00  0.13           H  
ATOM   9472  HB  THR B 626      10.262  20.665  21.018  1.00  0.19           H  
ATOM   9473  HG1 THR B 626       9.901  22.628  22.037  1.00  0.19           H  
ATOM   9474 1HG2 THR B 626      10.582  19.396  23.157  1.00  0.19           H  
ATOM   9475 2HG2 THR B 626      11.913  19.049  22.044  1.00  0.19           H  
ATOM   9476 3HG2 THR B 626      12.153  20.173  23.386  1.00  0.19           H  
ATOM   9477  N   PHE B 627      14.020  20.157  20.674  1.00  0.10           N  
ATOM   9478  CA  PHE B 627      14.803  19.180  19.959  1.00  0.16           C  
ATOM   9479  C   PHE B 627      15.065  17.981  20.849  1.00  0.16           C  
ATOM   9480  O   PHE B 627      15.044  18.089  22.076  1.00  0.11           O  
ATOM   9481  CB  PHE B 627      16.124  19.788  19.541  1.00  0.20           C  
ATOM   9482  CG  PHE B 627      15.979  21.021  18.730  1.00  0.20           C  
ATOM   9483  CD1 PHE B 627      16.040  22.271  19.346  1.00  0.20           C  
ATOM   9484  CD2 PHE B 627      15.752  20.960  17.378  1.00  0.20           C  
ATOM   9485  CE1 PHE B 627      15.886  23.417  18.608  1.00  0.20           C  
ATOM   9486  CE2 PHE B 627      15.590  22.107  16.649  1.00  0.20           C  
ATOM   9487  CZ  PHE B 627      15.659  23.330  17.261  1.00  0.20           C  
ATOM   9488  H   PHE B 627      14.348  20.518  21.573  1.00  0.12           H  
ATOM   9489  HA  PHE B 627      14.253  18.851  19.077  1.00  0.19           H  
ATOM   9490 1HB  PHE B 627      16.727  20.008  20.398  1.00  0.24           H  
ATOM   9491 2HB  PHE B 627      16.641  19.062  18.952  1.00  0.24           H  
ATOM   9492  HD1 PHE B 627      16.211  22.331  20.425  1.00  0.24           H  
ATOM   9493  HD2 PHE B 627      15.690  19.985  16.884  1.00  0.24           H  
ATOM   9494  HE1 PHE B 627      15.934  24.389  19.090  1.00  0.24           H  
ATOM   9495  HE2 PHE B 627      15.400  22.043  15.586  1.00  0.24           H  
ATOM   9496  HZ  PHE B 627      15.524  24.228  16.676  1.00  0.24           H  
ATOM   9497  N   GLN B 628      15.306  16.827  20.253  1.00  0.20           N  
ATOM   9498  CA  GLN B 628      15.630  15.661  21.059  1.00  0.16           C  
ATOM   9499  C   GLN B 628      16.713  14.840  20.406  1.00  0.15           C  
ATOM   9500  O   GLN B 628      16.808  14.784  19.179  1.00  0.22           O  
ATOM   9501  CB  GLN B 628      14.387  14.804  21.291  1.00  0.24           C  
ATOM   9502  CG  GLN B 628      13.737  14.260  20.023  1.00  0.24           C  
ATOM   9503  CD  GLN B 628      12.487  13.440  20.307  1.00  0.24           C  
ATOM   9504  OE1 GLN B 628      12.018  13.345  21.457  1.00  0.24           O  
ATOM   9505  NE2 GLN B 628      11.937  12.837  19.258  1.00  0.24           N  
ATOM   9506  H   GLN B 628      15.297  16.758  19.241  1.00  0.24           H  
ATOM   9507  HA  GLN B 628      16.008  15.989  22.029  1.00  0.19           H  
ATOM   9508 1HB  GLN B 628      14.663  13.953  21.911  1.00  0.29           H  
ATOM   9509 2HB  GLN B 628      13.647  15.388  21.840  1.00  0.29           H  
ATOM   9510 1HG  GLN B 628      13.457  15.097  19.385  1.00  0.29           H  
ATOM   9511 2HG  GLN B 628      14.449  13.619  19.505  1.00  0.29           H  
ATOM   9512 1HE2 GLN B 628      11.116  12.279  19.372  1.00  0.29           H  
ATOM   9513 2HE2 GLN B 628      12.353  12.933  18.350  1.00  0.29           H  
ATOM   9514  N   GLY B 629      17.475  14.129  21.218  1.00  0.11           N  
ATOM   9515  CA  GLY B 629      18.502  13.259  20.672  1.00  0.12           C  
ATOM   9516  C   GLY B 629      19.154  12.449  21.762  1.00  0.13           C  
ATOM   9517  O   GLY B 629      18.715  12.480  22.919  1.00  0.28           O  
ATOM   9518  H   GLY B 629      17.352  14.222  22.235  1.00  0.13           H  
ATOM   9519 1HA  GLY B 629      18.059  12.593  19.932  1.00  0.14           H  
ATOM   9520 2HA  GLY B 629      19.253  13.860  20.159  1.00  0.14           H  
ATOM   9521  N   ARG B 630      20.190  11.706  21.403  1.00  0.18           N  
ATOM   9522  CA  ARG B 630      20.813  10.845  22.380  1.00  0.13           C  
ATOM   9523  C   ARG B 630      22.310  11.054  22.415  1.00  0.09           C  
ATOM   9524  O   ARG B 630      22.943  11.289  21.385  1.00  0.09           O  
ATOM   9525  CB  ARG B 630      20.481   9.394  22.068  1.00  0.20           C  
ATOM   9526  CG  ARG B 630      18.992   9.088  22.109  1.00  0.20           C  
ATOM   9527  CD  ARG B 630      18.697   7.636  21.984  1.00  0.20           C  
ATOM   9528  NE  ARG B 630      17.290   7.349  22.265  1.00  0.20           N  
ATOM   9529  CZ  ARG B 630      16.283   7.327  21.369  1.00  0.20           C  
ATOM   9530  NH1 ARG B 630      16.508   7.562  20.085  1.00  0.20           N  
ATOM   9531  NH2 ARG B 630      15.058   7.066  21.790  1.00  0.20           N  
ATOM   9532  H   ARG B 630      20.534  11.733  20.450  1.00  0.22           H  
ATOM   9533  HA  ARG B 630      20.420  11.081  23.366  1.00  0.16           H  
ATOM   9534 1HB  ARG B 630      20.872   9.112  21.090  1.00  0.24           H  
ATOM   9535 2HB  ARG B 630      20.944   8.755  22.815  1.00  0.24           H  
ATOM   9536 1HG  ARG B 630      18.565   9.471  23.018  1.00  0.24           H  
ATOM   9537 2HG  ARG B 630      18.514   9.582  21.267  1.00  0.24           H  
ATOM   9538 1HD  ARG B 630      18.945   7.273  20.990  1.00  0.24           H  
ATOM   9539 2HD  ARG B 630      19.296   7.090  22.718  1.00  0.24           H  
ATOM   9540  HE  ARG B 630      17.052   7.180  23.265  1.00  0.24           H  
ATOM   9541 1HH1 ARG B 630      17.441   7.763  19.759  1.00  0.24           H  
ATOM   9542 2HH1 ARG B 630      15.743   7.538  19.425  1.00  0.24           H  
ATOM   9543 1HH2 ARG B 630      14.891   6.881  22.779  1.00  0.24           H  
ATOM   9544 2HH2 ARG B 630      14.291   7.034  21.139  1.00  0.24           H  
ATOM   9545  N   TRP B 631      22.855  11.008  23.619  1.00  0.06           N  
ATOM   9546  CA  TRP B 631      24.270  11.130  23.871  1.00  0.07           C  
ATOM   9547  C   TRP B 631      24.736   9.751  24.329  1.00  0.10           C  
ATOM   9548  O   TRP B 631      24.535   9.345  25.470  1.00  0.15           O  
ATOM   9549  CB  TRP B 631      24.481  12.231  24.933  1.00  0.09           C  
ATOM   9550  CG  TRP B 631      24.349  13.740  24.446  1.00  0.09           C  
ATOM   9551  CD1 TRP B 631      25.394  14.617  24.378  1.00  0.09           C  
ATOM   9552  CD2 TRP B 631      23.185  14.506  23.914  1.00  0.09           C  
ATOM   9553  NE1 TRP B 631      24.959  15.848  23.907  1.00  0.09           N  
ATOM   9554  CE2 TRP B 631      23.647  15.788  23.613  1.00  0.09           C  
ATOM   9555  CE3 TRP B 631      21.835  14.217  23.669  1.00  0.09           C  
ATOM   9556  CZ2 TRP B 631      22.826  16.761  23.089  1.00  0.09           C  
ATOM   9557  CZ3 TRP B 631      21.021  15.210  23.132  1.00  0.09           C  
ATOM   9558  CH2 TRP B 631      21.505  16.446  22.854  1.00  0.09           C  
ATOM   9559  H   TRP B 631      22.268  10.824  24.441  1.00  0.07           H  
ATOM   9560  HA  TRP B 631      24.788  11.402  22.953  1.00  0.08           H  
ATOM   9561 1HB  TRP B 631      23.763  12.079  25.724  1.00  0.11           H  
ATOM   9562 2HB  TRP B 631      25.463  12.114  25.377  1.00  0.11           H  
ATOM   9563  HD1 TRP B 631      26.418  14.393  24.671  1.00  0.11           H  
ATOM   9564  HE1 TRP B 631      25.496  16.731  23.762  1.00  0.11           H  
ATOM   9565  HE3 TRP B 631      21.421  13.253  23.887  1.00  0.11           H  
ATOM   9566  HZ2 TRP B 631      23.210  17.751  22.850  1.00  0.11           H  
ATOM   9567  HZ3 TRP B 631      19.973  14.971  22.947  1.00  0.11           H  
ATOM   9568  HH2 TRP B 631      20.839  17.200  22.438  1.00  0.11           H  
ATOM   9569  N   VAL B 632      25.342   9.004  23.413  1.00  0.07           N  
ATOM   9570  CA  VAL B 632      25.724   7.617  23.673  1.00  0.05           C  
ATOM   9571  C   VAL B 632      27.218   7.335  23.460  1.00  0.10           C  
ATOM   9572  O   VAL B 632      27.864   7.800  22.496  1.00  0.04           O  
ATOM   9573  CB  VAL B 632      24.839   6.659  22.858  1.00  0.08           C  
ATOM   9574  CG1 VAL B 632      25.242   5.179  23.117  1.00  0.08           C  
ATOM   9575  CG2 VAL B 632      23.384   6.867  23.229  1.00  0.08           C  
ATOM   9576  H   VAL B 632      25.473   9.408  22.502  1.00  0.08           H  
ATOM   9577  HA  VAL B 632      25.519   7.408  24.716  1.00  0.06           H  
ATOM   9578  HB  VAL B 632      24.961   6.878  21.828  1.00  0.09           H  
ATOM   9579 1HG1 VAL B 632      24.604   4.521  22.530  1.00  0.09           H  
ATOM   9580 2HG1 VAL B 632      26.276   5.003  22.842  1.00  0.09           H  
ATOM   9581 3HG1 VAL B 632      25.113   4.946  24.164  1.00  0.09           H  
ATOM   9582 1HG2 VAL B 632      22.761   6.196  22.647  1.00  0.09           H  
ATOM   9583 2HG2 VAL B 632      23.239   6.655  24.284  1.00  0.09           H  
ATOM   9584 3HG2 VAL B 632      23.101   7.886  23.022  1.00  0.09           H  
ATOM   9585  N   ARG B 633      27.758   6.613  24.441  1.00  0.22           N  
ATOM   9586  CA  ARG B 633      29.159   6.249  24.538  1.00  0.24           C  
ATOM   9587  C   ARG B 633      29.813   5.698  23.288  1.00  0.18           C  
ATOM   9588  O   ARG B 633      29.383   4.709  22.692  1.00  0.22           O  
ATOM   9589  CB  ARG B 633      29.336   5.254  25.675  1.00  0.33           C  
ATOM   9590  CG  ARG B 633      28.646   3.882  25.507  1.00  0.33           C  
ATOM   9591  CD  ARG B 633      28.951   3.000  26.663  1.00  0.33           C  
ATOM   9592  NE  ARG B 633      28.271   3.422  27.883  1.00  0.33           N  
ATOM   9593  CZ  ARG B 633      28.680   3.117  29.141  1.00  0.33           C  
ATOM   9594  NH1 ARG B 633      29.780   2.396  29.337  1.00  0.33           N  
ATOM   9595  NH2 ARG B 633      27.979   3.540  30.184  1.00  0.33           N  
ATOM   9596  H   ARG B 633      27.126   6.303  25.171  1.00  0.26           H  
ATOM   9597  HA  ARG B 633      29.715   7.138  24.807  1.00  0.29           H  
ATOM   9598 1HB  ARG B 633      30.395   5.069  25.822  1.00  0.39           H  
ATOM   9599 2HB  ARG B 633      28.955   5.696  26.596  1.00  0.39           H  
ATOM   9600 1HG  ARG B 633      27.564   4.016  25.462  1.00  0.39           H  
ATOM   9601 2HG  ARG B 633      28.977   3.370  24.617  1.00  0.39           H  
ATOM   9602 1HD  ARG B 633      28.646   1.979  26.431  1.00  0.39           H  
ATOM   9603 2HD  ARG B 633      30.020   3.031  26.841  1.00  0.39           H  
ATOM   9604  HE  ARG B 633      27.386   3.953  27.775  1.00  0.39           H  
ATOM   9605 1HH1 ARG B 633      30.325   2.065  28.552  1.00  0.39           H  
ATOM   9606 2HH1 ARG B 633      30.079   2.175  30.277  1.00  0.39           H  
ATOM   9607 1HH2 ARG B 633      27.143   4.101  30.045  1.00  0.39           H  
ATOM   9608 2HH2 ARG B 633      28.282   3.321  31.119  1.00  0.39           H  
ATOM   9609  N   GLY B 634      30.928   6.337  22.956  1.00  0.12           N  
ATOM   9610  CA  GLY B 634      31.785   5.990  21.837  1.00  0.07           C  
ATOM   9611  C   GLY B 634      31.485   6.734  20.544  1.00  0.04           C  
ATOM   9612  O   GLY B 634      32.292   6.697  19.622  1.00  0.05           O  
ATOM   9613  H   GLY B 634      31.186   7.141  23.516  1.00  0.14           H  
ATOM   9614 1HA  GLY B 634      32.824   6.162  22.118  1.00  0.08           H  
ATOM   9615 2HA  GLY B 634      31.694   4.923  21.648  1.00  0.08           H  
ATOM   9616  N   PHE B 635      30.339   7.388  20.426  1.00  0.03           N  
ATOM   9617  CA  PHE B 635      30.086   8.071  19.161  1.00  0.07           C  
ATOM   9618  C   PHE B 635      29.289   9.376  19.193  1.00  0.10           C  
ATOM   9619  O   PHE B 635      29.465  10.204  18.293  1.00  0.17           O  
ATOM   9620  CB  PHE B 635      29.466   7.061  18.225  1.00  0.08           C  
ATOM   9621  CG  PHE B 635      28.241   6.515  18.786  1.00  0.08           C  
ATOM   9622  CD1 PHE B 635      27.065   7.092  18.563  1.00  0.08           C  
ATOM   9623  CD2 PHE B 635      28.288   5.397  19.603  1.00  0.08           C  
ATOM   9624  CE1 PHE B 635      25.967   6.586  19.126  1.00  0.08           C  
ATOM   9625  CE2 PHE B 635      27.188   4.884  20.128  1.00  0.08           C  
ATOM   9626  CZ  PHE B 635      26.026   5.474  19.884  1.00  0.08           C  
ATOM   9627  H   PHE B 635      29.656   7.407  21.189  1.00  0.04           H  
ATOM   9628  HA  PHE B 635      31.057   8.324  18.737  1.00  0.08           H  
ATOM   9629 1HB  PHE B 635      29.232   7.529  17.271  1.00  0.10           H  
ATOM   9630 2HB  PHE B 635      30.164   6.256  18.028  1.00  0.10           H  
ATOM   9631  HD1 PHE B 635      27.012   7.977  17.934  1.00  0.10           H  
ATOM   9632  HD2 PHE B 635      29.241   4.923  19.826  1.00  0.10           H  
ATOM   9633  HE1 PHE B 635      25.026   7.063  18.965  1.00  0.10           H  
ATOM   9634  HE2 PHE B 635      27.236   4.005  20.763  1.00  0.10           H  
ATOM   9635  HZ  PHE B 635      25.117   5.067  20.318  1.00  0.10           H  
ATOM   9636  N   ASN B 636      28.401   9.560  20.187  1.00  0.07           N  
ATOM   9637  CA  ASN B 636      27.630  10.804  20.305  1.00  0.12           C  
ATOM   9638  C   ASN B 636      27.983  11.538  21.602  1.00  0.13           C  
ATOM   9639  O   ASN B 636      28.049  12.765  21.624  1.00  0.16           O  
ATOM   9640  CB  ASN B 636      26.113  10.608  20.179  1.00  0.15           C  
ATOM   9641  CG  ASN B 636      25.611  10.193  18.800  1.00  0.15           C  
ATOM   9642  OD1 ASN B 636      26.259  10.398  17.776  1.00  0.15           O  
ATOM   9643  ND2 ASN B 636      24.428   9.636  18.756  1.00  0.15           N  
ATOM   9644  H   ASN B 636      28.260   8.838  20.891  1.00  0.08           H  
ATOM   9645  HA  ASN B 636      27.924  11.468  19.491  1.00  0.14           H  
ATOM   9646 1HB  ASN B 636      25.813   9.829  20.845  1.00  0.18           H  
ATOM   9647 2HB  ASN B 636      25.593  11.519  20.482  1.00  0.18           H  
ATOM   9648 1HD2 ASN B 636      24.036   9.351  17.872  1.00  0.18           H  
ATOM   9649 2HD2 ASN B 636      23.895   9.501  19.594  1.00  0.18           H  
ATOM   9650  N   SER B 637      28.226  10.807  22.704  1.00  0.12           N  
ATOM   9651  CA  SER B 637      28.509  11.440  24.005  1.00  0.14           C  
ATOM   9652  C   SER B 637      29.934  11.959  24.063  1.00  0.16           C  
ATOM   9653  O   SER B 637      30.811  11.384  24.716  1.00  0.16           O  
ATOM   9654  CB  SER B 637      28.246  10.534  25.189  1.00  0.19           C  
ATOM   9655  OG  SER B 637      28.937   9.353  25.093  1.00  0.19           O  
ATOM   9656  H   SER B 637      28.197   9.790  22.650  1.00  0.14           H  
ATOM   9657  HA  SER B 637      27.843  12.297  24.113  1.00  0.17           H  
ATOM   9658 1HB  SER B 637      28.540  11.046  26.107  1.00  0.23           H  
ATOM   9659 2HB  SER B 637      27.206  10.328  25.272  1.00  0.23           H  
ATOM   9660  HG  SER B 637      28.676   8.846  25.870  1.00  0.23           H  
ATOM   9661  N   GLY B 638      30.170  13.005  23.290  1.00  0.17           N  
ATOM   9662  CA  GLY B 638      31.444  13.690  23.153  1.00  0.19           C  
ATOM   9663  C   GLY B 638      31.927  14.315  24.462  1.00  0.21           C  
ATOM   9664  O   GLY B 638      33.127  14.352  24.757  1.00  0.22           O  
ATOM   9665  H   GLY B 638      29.362  13.351  22.769  1.00  0.20           H  
ATOM   9666 1HA  GLY B 638      32.186  12.997  22.762  1.00  0.23           H  
ATOM   9667 2HA  GLY B 638      31.313  14.472  22.408  1.00  0.23           H  
ATOM   9668  N   GLY B 639      30.984  14.791  25.277  1.00  0.21           N  
ATOM   9669  CA  GLY B 639      31.320  15.418  26.568  1.00  0.22           C  
ATOM   9670  C   GLY B 639      31.454  16.937  26.471  1.00  0.23           C  
ATOM   9671  O   GLY B 639      30.978  17.538  25.508  1.00  0.24           O  
ATOM   9672  H   GLY B 639      30.015  14.768  24.953  1.00  0.25           H  
ATOM   9673 1HA  GLY B 639      30.563  15.166  27.306  1.00  0.26           H  
ATOM   9674 2HA  GLY B 639      32.256  15.013  26.931  1.00  0.26           H  
ATOM   9675  N   SER B 640      32.080  17.576  27.463  1.00  0.23           N  
ATOM   9676  CA  SER B 640      32.215  19.035  27.490  1.00  0.22           C  
ATOM   9677  C   SER B 640      33.322  19.566  26.552  1.00  0.24           C  
ATOM   9678  O   SER B 640      34.197  18.812  26.099  1.00  0.27           O  
ATOM   9679  CB  SER B 640      32.416  19.495  28.925  1.00  0.31           C  
ATOM   9680  OG  SER B 640      33.613  19.008  29.461  1.00  0.31           O  
ATOM   9681  H   SER B 640      32.426  17.057  28.268  1.00  0.28           H  
ATOM   9682  HA  SER B 640      31.274  19.467  27.155  1.00  0.26           H  
ATOM   9683 1HB  SER B 640      32.421  20.582  28.954  1.00  0.37           H  
ATOM   9684 2HB  SER B 640      31.578  19.162  29.530  1.00  0.37           H  
ATOM   9685  HG  SER B 640      33.400  18.122  29.830  1.00  0.37           H  
ATOM   9686  N   GLN B 641      33.327  20.893  26.348  1.00  0.23           N  
ATOM   9687  CA  GLN B 641      34.244  21.579  25.422  1.00  0.25           C  
ATOM   9688  C   GLN B 641      35.760  21.360  25.537  1.00  0.27           C  
ATOM   9689  O   GLN B 641      36.427  21.386  24.503  1.00  0.32           O  
ATOM   9690  CB  GLN B 641      33.960  23.087  25.407  1.00  0.34           C  
ATOM   9691  CG  GLN B 641      34.766  23.896  24.401  1.00  0.34           C  
ATOM   9692  CD  GLN B 641      36.105  24.353  24.922  1.00  0.34           C  
ATOM   9693  OE1 GLN B 641      36.293  24.529  26.136  1.00  0.34           O  
ATOM   9694  NE2 GLN B 641      37.042  24.562  24.010  1.00  0.34           N  
ATOM   9695  H   GLN B 641      32.585  21.446  26.797  1.00  0.28           H  
ATOM   9696  HA  GLN B 641      33.983  21.230  24.437  1.00  0.30           H  
ATOM   9697 1HB  GLN B 641      32.931  23.234  25.132  1.00  0.41           H  
ATOM   9698 2HB  GLN B 641      34.100  23.516  26.390  1.00  0.41           H  
ATOM   9699 1HG  GLN B 641      34.939  23.283  23.515  1.00  0.41           H  
ATOM   9700 2HG  GLN B 641      34.211  24.771  24.129  1.00  0.41           H  
ATOM   9701 1HE2 GLN B 641      37.951  24.869  24.284  1.00  0.41           H  
ATOM   9702 2HE2 GLN B 641      36.837  24.407  23.042  1.00  0.41           H  
ATOM   9703  N   PRO B 642      36.376  21.175  26.718  1.00  0.24           N  
ATOM   9704  CA  PRO B 642      37.807  20.974  26.882  1.00  0.30           C  
ATOM   9705  C   PRO B 642      38.390  19.792  26.087  1.00  0.37           C  
ATOM   9706  O   PRO B 642      39.609  19.702  25.964  1.00  0.45           O  
ATOM   9707  CB  PRO B 642      37.953  20.775  28.394  1.00  0.45           C  
ATOM   9708  CG  PRO B 642      36.775  21.514  28.979  1.00  0.45           C  
ATOM   9709  CD  PRO B 642      35.664  21.284  28.002  1.00  0.45           C  
ATOM   9710  HA  PRO B 642      38.310  21.905  26.581  1.00  0.36           H  
ATOM   9711 1HB  PRO B 642      37.944  19.697  28.628  1.00  0.54           H  
ATOM   9712 2HB  PRO B 642      38.921  21.170  28.731  1.00  0.54           H  
ATOM   9713 1HG  PRO B 642      36.545  21.129  29.985  1.00  0.54           H  
ATOM   9714 2HG  PRO B 642      37.015  22.582  29.092  1.00  0.54           H  
ATOM   9715 1HD  PRO B 642      35.210  20.346  28.258  1.00  0.54           H  
ATOM   9716 2HD  PRO B 642      34.971  22.126  28.027  1.00  0.54           H  
ATOM   9717  N   ASN B 643      37.558  18.876  25.562  1.00  0.31           N  
ATOM   9718  CA  ASN B 643      38.100  17.749  24.807  1.00  0.35           C  
ATOM   9719  C   ASN B 643      37.522  17.718  23.389  1.00  0.32           C  
ATOM   9720  O   ASN B 643      36.721  16.837  23.043  1.00  0.25           O  
ATOM   9721  CB  ASN B 643      37.803  16.445  25.519  1.00  0.47           C  
ATOM   9722  CG  ASN B 643      38.390  16.391  26.889  1.00  0.47           C  
ATOM   9723  OD1 ASN B 643      39.613  16.325  27.072  1.00  0.47           O  
ATOM   9724  ND2 ASN B 643      37.532  16.399  27.875  1.00  0.47           N  
ATOM   9725  H   ASN B 643      36.539  18.954  25.674  1.00  0.37           H  
ATOM   9726  HA  ASN B 643      39.182  17.866  24.717  1.00  0.42           H  
ATOM   9727 1HB  ASN B 643      36.721  16.318  25.594  1.00  0.57           H  
ATOM   9728 2HB  ASN B 643      38.190  15.613  24.930  1.00  0.57           H  
ATOM   9729 1HD2 ASN B 643      37.853  16.359  28.822  1.00  0.57           H  
ATOM   9730 2HD2 ASN B 643      36.551  16.435  27.675  1.00  0.57           H  
ATOM   9731  N   ALA B 644      38.018  18.632  22.534  1.00  0.37           N  
ATOM   9732  CA  ALA B 644      37.481  18.878  21.193  1.00  0.37           C  
ATOM   9733  C   ALA B 644      37.404  17.631  20.340  1.00  0.33           C  
ATOM   9734  O   ALA B 644      36.425  17.455  19.608  1.00  0.32           O  
ATOM   9735  CB  ALA B 644      38.330  19.889  20.463  1.00  0.52           C  
ATOM   9736  H   ALA B 644      38.756  19.252  22.860  1.00  0.44           H  
ATOM   9737  HA  ALA B 644      36.499  19.307  21.296  1.00  0.44           H  
ATOM   9738 1HB  ALA B 644      37.897  20.091  19.483  1.00  0.62           H  
ATOM   9739 2HB  ALA B 644      38.366  20.809  21.047  1.00  0.62           H  
ATOM   9740 3HB  ALA B 644      39.340  19.492  20.336  1.00  0.62           H  
ATOM   9741  N   GLU B 645      38.377  16.727  20.500  1.00  0.31           N  
ATOM   9742  CA  GLU B 645      38.484  15.485  19.736  1.00  0.28           C  
ATOM   9743  C   GLU B 645      37.266  14.564  19.858  1.00  0.25           C  
ATOM   9744  O   GLU B 645      37.038  13.740  18.960  1.00  0.25           O  
ATOM   9745  CB  GLU B 645      39.751  14.736  20.148  1.00  0.40           C  
ATOM   9746  CG  GLU B 645      41.073  15.433  19.746  1.00  0.40           C  
ATOM   9747  CD  GLU B 645      41.550  16.500  20.723  1.00  0.40           C  
ATOM   9748  OE1 GLU B 645      40.772  16.918  21.556  1.00  0.40           O  
ATOM   9749  OE2 GLU B 645      42.685  16.892  20.630  1.00  0.40           O  
ATOM   9750  H   GLU B 645      39.139  16.940  21.150  1.00  0.37           H  
ATOM   9751  HA  GLU B 645      38.587  15.753  18.687  1.00  0.34           H  
ATOM   9752 1HB  GLU B 645      39.754  14.604  21.230  1.00  0.48           H  
ATOM   9753 2HB  GLU B 645      39.743  13.742  19.700  1.00  0.48           H  
ATOM   9754 1HG  GLU B 645      41.850  14.676  19.651  1.00  0.48           H  
ATOM   9755 2HG  GLU B 645      40.933  15.890  18.766  1.00  0.48           H  
ATOM   9756  N   THR B 646      36.496  14.669  20.952  1.00  0.24           N  
ATOM   9757  CA  THR B 646      35.285  13.869  21.076  1.00  0.23           C  
ATOM   9758  C   THR B 646      34.087  14.808  21.189  1.00  0.23           C  
ATOM   9759  O   THR B 646      32.999  14.483  20.737  1.00  0.20           O  
ATOM   9760  CB  THR B 646      35.328  12.903  22.290  1.00  0.33           C  
ATOM   9761  OG1 THR B 646      35.460  13.642  23.529  1.00  0.33           O  
ATOM   9762  CG2 THR B 646      36.506  11.970  22.143  1.00  0.33           C  
ATOM   9763  H   THR B 646      36.736  15.332  21.689  1.00  0.29           H  
ATOM   9764  HA  THR B 646      35.151  13.272  20.174  1.00  0.28           H  
ATOM   9765  HB  THR B 646      34.418  12.316  22.322  1.00  0.39           H  
ATOM   9766  HG1 THR B 646      34.568  13.946  23.858  1.00  0.39           H  
ATOM   9767 1HG2 THR B 646      36.527  11.285  22.988  1.00  0.39           H  
ATOM   9768 2HG2 THR B 646      36.406  11.406  21.216  1.00  0.39           H  
ATOM   9769 3HG2 THR B 646      37.428  12.545  22.117  1.00  0.39           H  
ATOM   9770  N   PHE B 647      34.308  16.034  21.672  1.00  0.25           N  
ATOM   9771  CA  PHE B 647      33.254  17.032  21.883  1.00  0.25           C  
ATOM   9772  C   PHE B 647      32.456  17.285  20.624  1.00  0.23           C  
ATOM   9773  O   PHE B 647      31.222  17.314  20.642  1.00  0.20           O  
ATOM   9774  CB  PHE B 647      33.860  18.312  22.436  1.00  0.35           C  
ATOM   9775  CG  PHE B 647      32.997  19.501  22.495  1.00  0.35           C  
ATOM   9776  CD1 PHE B 647      31.926  19.527  23.282  1.00  0.35           C  
ATOM   9777  CD2 PHE B 647      33.315  20.634  21.802  1.00  0.35           C  
ATOM   9778  CE1 PHE B 647      31.128  20.619  23.396  1.00  0.35           C  
ATOM   9779  CE2 PHE B 647      32.533  21.751  21.910  1.00  0.35           C  
ATOM   9780  CZ  PHE B 647      31.431  21.738  22.708  1.00  0.35           C  
ATOM   9781  H   PHE B 647      35.247  16.271  21.996  1.00  0.30           H  
ATOM   9782  HA  PHE B 647      32.575  16.643  22.640  1.00  0.30           H  
ATOM   9783 1HB  PHE B 647      34.239  18.117  23.443  1.00  0.42           H  
ATOM   9784 2HB  PHE B 647      34.671  18.543  21.843  1.00  0.42           H  
ATOM   9785  HD1 PHE B 647      31.714  18.661  23.810  1.00  0.42           H  
ATOM   9786  HD2 PHE B 647      34.200  20.644  21.170  1.00  0.42           H  
ATOM   9787  HE1 PHE B 647      30.254  20.584  24.040  1.00  0.42           H  
ATOM   9788  HE2 PHE B 647      32.799  22.634  21.363  1.00  0.42           H  
ATOM   9789  HZ  PHE B 647      30.808  22.604  22.801  1.00  0.42           H  
ATOM   9790  N   TRP B 648      33.162  17.461  19.521  1.00  0.26           N  
ATOM   9791  CA  TRP B 648      32.581  17.711  18.206  1.00  0.26           C  
ATOM   9792  C   TRP B 648      31.479  16.718  17.794  1.00  0.23           C  
ATOM   9793  O   TRP B 648      30.721  17.009  16.865  1.00  0.24           O  
ATOM   9794  CB  TRP B 648      33.668  17.672  17.159  1.00  0.36           C  
ATOM   9795  CG  TRP B 648      34.161  16.309  16.782  1.00  0.36           C  
ATOM   9796  CD1 TRP B 648      35.069  15.580  17.424  1.00  0.36           C  
ATOM   9797  CD2 TRP B 648      33.841  15.570  15.584  1.00  0.36           C  
ATOM   9798  NE1 TRP B 648      35.344  14.437  16.757  1.00  0.36           N  
ATOM   9799  CE2 TRP B 648      34.613  14.410  15.611  1.00  0.36           C  
ATOM   9800  CE3 TRP B 648      32.991  15.802  14.502  1.00  0.36           C  
ATOM   9801  CZ2 TRP B 648      34.571  13.479  14.600  1.00  0.36           C  
ATOM   9802  CZ3 TRP B 648      32.950  14.874  13.485  1.00  0.36           C  
ATOM   9803  CH2 TRP B 648      33.724  13.745  13.531  1.00  0.36           C  
ATOM   9804  H   TRP B 648      34.186  17.436  19.597  1.00  0.31           H  
ATOM   9805  HA  TRP B 648      32.136  18.698  18.221  1.00  0.31           H  
ATOM   9806 1HB  TRP B 648      33.311  18.174  16.272  1.00  0.44           H  
ATOM   9807 2HB  TRP B 648      34.521  18.234  17.529  1.00  0.44           H  
ATOM   9808  HD1 TRP B 648      35.515  15.854  18.332  1.00  0.44           H  
ATOM   9809  HE1 TRP B 648      36.026  13.747  17.116  1.00  0.44           H  
ATOM   9810  HE3 TRP B 648      32.375  16.707  14.464  1.00  0.44           H  
ATOM   9811  HZ2 TRP B 648      35.181  12.574  14.620  1.00  0.44           H  
ATOM   9812  HZ3 TRP B 648      32.289  15.064  12.642  1.00  0.44           H  
ATOM   9813  HH2 TRP B 648      33.673  13.049  12.710  1.00  0.44           H  
ATOM   9814  N   THR B 649      31.406  15.535  18.428  1.00  0.21           N  
ATOM   9815  CA  THR B 649      30.424  14.533  18.048  1.00  0.18           C  
ATOM   9816  C   THR B 649      29.071  14.698  18.745  1.00  0.18           C  
ATOM   9817  O   THR B 649      28.128  13.964  18.455  1.00  0.18           O  
ATOM   9818  CB  THR B 649      30.916  13.122  18.357  1.00  0.26           C  
ATOM   9819  OG1 THR B 649      31.012  12.914  19.770  1.00  0.26           O  
ATOM   9820  CG2 THR B 649      32.272  12.957  17.750  1.00  0.26           C  
ATOM   9821  H   THR B 649      32.033  15.319  19.207  1.00  0.25           H  
ATOM   9822  HA  THR B 649      30.260  14.609  16.974  1.00  0.22           H  
ATOM   9823  HB  THR B 649      30.237  12.425  17.948  1.00  0.32           H  
ATOM   9824  HG1 THR B 649      30.116  12.817  20.125  1.00  0.32           H  
ATOM   9825 1HG2 THR B 649      32.643  11.968  17.923  1.00  0.32           H  
ATOM   9826 2HG2 THR B 649      32.199  13.134  16.695  1.00  0.32           H  
ATOM   9827 3HG2 THR B 649      32.957  13.670  18.184  1.00  0.32           H  
ATOM   9828  N   ASN B 650      28.965  15.638  19.675  1.00  0.18           N  
ATOM   9829  CA  ASN B 650      27.712  15.842  20.388  1.00  0.17           C  
ATOM   9830  C   ASN B 650      26.717  16.432  19.381  1.00  0.18           C  
ATOM   9831  O   ASN B 650      27.138  17.207  18.529  1.00  0.26           O  
ATOM   9832  CB  ASN B 650      27.900  16.814  21.527  1.00  0.24           C  
ATOM   9833  CG  ASN B 650      28.745  16.342  22.716  1.00  0.24           C  
ATOM   9834  OD1 ASN B 650      28.642  15.261  23.344  1.00  0.24           O  
ATOM   9835  ND2 ASN B 650      29.619  17.223  23.048  1.00  0.24           N  
ATOM   9836  H   ASN B 650      29.786  16.224  19.885  1.00  0.22           H  
ATOM   9837  HA  ASN B 650      27.363  14.891  20.764  1.00  0.20           H  
ATOM   9838 1HB  ASN B 650      28.391  17.694  21.126  1.00  0.29           H  
ATOM   9839 2HB  ASN B 650      26.925  17.136  21.897  1.00  0.29           H  
ATOM   9840 1HD2 ASN B 650      30.226  17.085  23.853  1.00  0.29           H  
ATOM   9841 2HD2 ASN B 650      29.681  18.082  22.533  1.00  0.29           H  
ATOM   9842  N   PRO B 651      25.411  16.116  19.429  1.00  0.15           N  
ATOM   9843  CA  PRO B 651      24.389  16.733  18.599  1.00  0.16           C  
ATOM   9844  C   PRO B 651      24.489  18.245  18.693  1.00  0.19           C  
ATOM   9845  O   PRO B 651      24.651  18.790  19.786  1.00  0.21           O  
ATOM   9846  CB  PRO B 651      23.100  16.177  19.213  1.00  0.24           C  
ATOM   9847  CG  PRO B 651      23.510  14.816  19.762  1.00  0.24           C  
ATOM   9848  CD  PRO B 651      24.929  15.011  20.273  1.00  0.24           C  
ATOM   9849  HA  PRO B 651      24.525  16.402  17.555  1.00  0.19           H  
ATOM   9850 1HB  PRO B 651      22.759  16.851  20.007  1.00  0.29           H  
ATOM   9851 2HB  PRO B 651      22.297  16.138  18.460  1.00  0.29           H  
ATOM   9852 1HG  PRO B 651      22.815  14.481  20.553  1.00  0.29           H  
ATOM   9853 2HG  PRO B 651      23.465  14.052  18.965  1.00  0.29           H  
ATOM   9854 1HD  PRO B 651      24.951  15.286  21.309  1.00  0.29           H  
ATOM   9855 2HD  PRO B 651      25.488  14.086  20.075  1.00  0.29           H  
ATOM   9856  N   GLN B 652      24.375  18.919  17.556  1.00  0.23           N  
ATOM   9857  CA  GLN B 652      24.506  20.371  17.516  1.00  0.25           C  
ATOM   9858  C   GLN B 652      23.233  20.993  16.984  1.00  0.26           C  
ATOM   9859  O   GLN B 652      22.518  20.366  16.195  1.00  0.25           O  
ATOM   9860  CB  GLN B 652      25.693  20.753  16.623  1.00  0.34           C  
ATOM   9861  CG  GLN B 652      27.037  20.155  17.078  1.00  0.34           C  
ATOM   9862  CD  GLN B 652      28.247  20.572  16.238  1.00  0.34           C  
ATOM   9863  OE1 GLN B 652      28.105  21.248  15.210  1.00  0.34           O  
ATOM   9864  NE2 GLN B 652      29.432  20.126  16.645  1.00  0.34           N  
ATOM   9865  H   GLN B 652      24.209  18.419  16.691  1.00  0.28           H  
ATOM   9866  HA  GLN B 652      24.670  20.746  18.525  1.00  0.30           H  
ATOM   9867 1HB  GLN B 652      25.505  20.427  15.600  1.00  0.41           H  
ATOM   9868 2HB  GLN B 652      25.772  21.822  16.614  1.00  0.41           H  
ATOM   9869 1HG  GLN B 652      27.213  20.378  18.110  1.00  0.41           H  
ATOM   9870 2HG  GLN B 652      26.952  19.082  16.964  1.00  0.41           H  
ATOM   9871 1HE2 GLN B 652      30.292  20.297  16.101  1.00  0.41           H  
ATOM   9872 2HE2 GLN B 652      29.482  19.560  17.472  1.00  0.41           H  
ATOM   9873  N   PHE B 653      22.946  22.212  17.434  1.00  0.26           N  
ATOM   9874  CA  PHE B 653      21.744  22.924  17.031  1.00  0.27           C  
ATOM   9875  C   PHE B 653      22.060  24.366  16.616  1.00  0.27           C  
ATOM   9876  O   PHE B 653      23.039  24.965  17.056  1.00  0.27           O  
ATOM   9877  CB  PHE B 653      20.758  22.876  18.212  1.00  0.37           C  
ATOM   9878  CG  PHE B 653      20.506  21.436  18.654  1.00  0.37           C  
ATOM   9879  CD1 PHE B 653      21.352  20.851  19.603  1.00  0.37           C  
ATOM   9880  CD2 PHE B 653      19.503  20.664  18.131  1.00  0.37           C  
ATOM   9881  CE1 PHE B 653      21.200  19.544  19.992  1.00  0.37           C  
ATOM   9882  CE2 PHE B 653      19.361  19.351  18.520  1.00  0.37           C  
ATOM   9883  CZ  PHE B 653      20.204  18.792  19.446  1.00  0.37           C  
ATOM   9884  H   PHE B 653      23.574  22.639  18.119  1.00  0.31           H  
ATOM   9885  HA  PHE B 653      21.301  22.413  16.177  1.00  0.32           H  
ATOM   9886 1HB  PHE B 653      21.142  23.432  19.051  1.00  0.45           H  
ATOM   9887 2HB  PHE B 653      19.805  23.318  17.912  1.00  0.45           H  
ATOM   9888  HD1 PHE B 653      22.155  21.452  20.021  1.00  0.45           H  
ATOM   9889  HD2 PHE B 653      18.828  21.088  17.391  1.00  0.45           H  
ATOM   9890  HE1 PHE B 653      21.885  19.109  20.720  1.00  0.45           H  
ATOM   9891  HE2 PHE B 653      18.579  18.741  18.073  1.00  0.45           H  
ATOM   9892  HZ  PHE B 653      20.081  17.751  19.733  1.00  0.45           H  
ATOM   9893  N   ARG B 654      21.218  24.934  15.767  1.00  0.27           N  
ATOM   9894  CA  ARG B 654      21.364  26.336  15.370  1.00  0.22           C  
ATOM   9895  C   ARG B 654      20.354  27.220  16.009  1.00  0.30           C  
ATOM   9896  O   ARG B 654      19.189  26.874  16.092  1.00  0.42           O  
ATOM   9897  CB  ARG B 654      21.245  26.535  13.862  1.00  0.33           C  
ATOM   9898  CG  ARG B 654      21.123  28.012  13.428  1.00  0.33           C  
ATOM   9899  CD  ARG B 654      21.416  28.198  12.045  1.00  0.33           C  
ATOM   9900  NE  ARG B 654      20.597  27.460  11.079  1.00  0.33           N  
ATOM   9901  CZ  ARG B 654      19.463  27.879  10.455  1.00  0.33           C  
ATOM   9902  NH1 ARG B 654      18.929  29.035  10.726  1.00  0.33           N  
ATOM   9903  NH2 ARG B 654      18.904  27.118   9.534  1.00  0.33           N  
ATOM   9904  H   ARG B 654      20.443  24.387  15.424  1.00  0.32           H  
ATOM   9905  HA  ARG B 654      22.352  26.677  15.667  1.00  0.26           H  
ATOM   9906 1HB  ARG B 654      22.086  26.125  13.337  1.00  0.39           H  
ATOM   9907 2HB  ARG B 654      20.385  26.019  13.528  1.00  0.39           H  
ATOM   9908 1HG  ARG B 654      20.108  28.370  13.608  1.00  0.39           H  
ATOM   9909 2HG  ARG B 654      21.840  28.628  13.970  1.00  0.39           H  
ATOM   9910 1HD  ARG B 654      21.373  29.253  11.802  1.00  0.39           H  
ATOM   9911 2HD  ARG B 654      22.429  27.854  11.933  1.00  0.39           H  
ATOM   9912  HE  ARG B 654      20.984  26.549  10.816  1.00  0.39           H  
ATOM   9913 1HH1 ARG B 654      19.347  29.633  11.414  1.00  0.39           H  
ATOM   9914 2HH1 ARG B 654      18.107  29.336  10.221  1.00  0.39           H  
ATOM   9915 1HH2 ARG B 654      19.323  26.235   9.281  1.00  0.39           H  
ATOM   9916 2HH2 ARG B 654      18.071  27.428   9.058  1.00  0.39           H  
ATOM   9917  N   LEU B 655      20.825  28.388  16.418  1.00  0.25           N  
ATOM   9918  CA  LEU B 655      20.017  29.467  16.957  1.00  0.28           C  
ATOM   9919  C   LEU B 655      20.355  30.782  16.251  1.00  0.30           C  
ATOM   9920  O   LEU B 655      21.505  31.229  16.300  1.00  0.29           O  
ATOM   9921  CB  LEU B 655      20.294  29.566  18.455  1.00  0.38           C  
ATOM   9922  CG  LEU B 655      19.683  30.727  19.249  1.00  0.38           C  
ATOM   9923  CD1 LEU B 655      18.142  30.664  19.221  1.00  0.38           C  
ATOM   9924  CD2 LEU B 655      20.230  30.610  20.680  1.00  0.38           C  
ATOM   9925  H   LEU B 655      21.838  28.528  16.347  1.00  0.30           H  
ATOM   9926  HA  LEU B 655      18.965  29.239  16.774  1.00  0.34           H  
ATOM   9927 1HB  LEU B 655      19.948  28.641  18.914  1.00  0.46           H  
ATOM   9928 2HB  LEU B 655      21.379  29.616  18.586  1.00  0.46           H  
ATOM   9929  HG  LEU B 655      19.987  31.684  18.819  1.00  0.46           H  
ATOM   9930 1HD1 LEU B 655      17.728  31.487  19.806  1.00  0.46           H  
ATOM   9931 2HD1 LEU B 655      17.784  30.744  18.194  1.00  0.46           H  
ATOM   9932 3HD1 LEU B 655      17.815  29.731  19.638  1.00  0.46           H  
ATOM   9933 1HD2 LEU B 655      19.840  31.401  21.285  1.00  0.46           H  
ATOM   9934 2HD2 LEU B 655      19.929  29.656  21.094  1.00  0.46           H  
ATOM   9935 3HD2 LEU B 655      21.320  30.671  20.663  1.00  0.46           H  
ATOM   9936  N   THR B 656      19.374  31.443  15.617  1.00  0.35           N  
ATOM   9937  CA  THR B 656      19.757  32.683  14.955  1.00  0.40           C  
ATOM   9938  C   THR B 656      19.172  33.901  15.617  1.00  0.41           C  
ATOM   9939  O   THR B 656      17.989  33.942  16.015  1.00  0.44           O  
ATOM   9940  CB  THR B 656      19.327  32.783  13.494  1.00  0.54           C  
ATOM   9941  OG1 THR B 656      17.930  32.874  13.372  1.00  0.54           O  
ATOM   9942  CG2 THR B 656      19.803  31.565  12.757  1.00  0.54           C  
ATOM   9943  H   THR B 656      18.427  31.060  15.560  1.00  0.42           H  
ATOM   9944  HA  THR B 656      20.837  32.786  14.984  1.00  0.48           H  
ATOM   9945  HB  THR B 656      19.735  33.673  13.085  1.00  0.65           H  
ATOM   9946  HG1 THR B 656      17.758  33.425  12.541  1.00  0.65           H  
ATOM   9947 1HG2 THR B 656      19.515  31.655  11.714  1.00  0.65           H  
ATOM   9948 2HG2 THR B 656      20.885  31.496  12.836  1.00  0.65           H  
ATOM   9949 3HG2 THR B 656      19.346  30.684  13.197  1.00  0.65           H  
ATOM   9950  N   LEU B 657      20.012  34.941  15.585  1.00  0.39           N  
ATOM   9951  CA  LEU B 657      19.826  36.282  16.090  1.00  0.40           C  
ATOM   9952  C   LEU B 657      20.154  37.302  14.999  1.00  0.41           C  
ATOM   9953  O   LEU B 657      20.733  36.985  13.953  1.00  0.41           O  
ATOM   9954  CB  LEU B 657      20.692  36.454  17.341  1.00  0.56           C  
ATOM   9955  CG  LEU B 657      20.735  37.795  18.042  1.00  0.56           C  
ATOM   9956  CD1 LEU B 657      19.446  38.189  18.607  1.00  0.56           C  
ATOM   9957  CD2 LEU B 657      21.664  37.669  19.093  1.00  0.56           C  
ATOM   9958  H   LEU B 657      20.960  34.772  15.241  1.00  0.47           H  
ATOM   9959  HA  LEU B 657      18.782  36.405  16.362  1.00  0.48           H  
ATOM   9960 1HB  LEU B 657      20.387  35.709  18.067  1.00  0.67           H  
ATOM   9961 2HB  LEU B 657      21.709  36.228  17.071  1.00  0.67           H  
ATOM   9962  HG  LEU B 657      21.060  38.546  17.377  1.00  0.67           H  
ATOM   9963 1HD1 LEU B 657      19.596  39.143  19.106  1.00  0.67           H  
ATOM   9964 2HD1 LEU B 657      18.688  38.291  17.865  1.00  0.67           H  
ATOM   9965 3HD1 LEU B 657      19.137  37.458  19.324  1.00  0.67           H  
ATOM   9966 1HD2 LEU B 657      21.747  38.614  19.608  1.00  0.67           H  
ATOM   9967 2HD2 LEU B 657      21.314  36.912  19.767  1.00  0.67           H  
ATOM   9968 3HD2 LEU B 657      22.600  37.382  18.685  1.00  0.67           H  
ATOM   9969  N   LEU B 658      19.750  38.533  15.227  1.00  0.43           N  
ATOM   9970  CA  LEU B 658      19.780  39.605  14.259  1.00  0.44           C  
ATOM   9971  C   LEU B 658      21.064  40.149  13.688  1.00  0.45           C  
ATOM   9972  O   LEU B 658      21.349  41.338  13.819  1.00  0.46           O  
ATOM   9973  CB  LEU B 658      19.082  40.804  14.854  1.00  0.61           C  
ATOM   9974  CG  LEU B 658      17.653  40.757  14.802  1.00  0.61           C  
ATOM   9975  CD1 LEU B 658      17.059  40.163  16.086  1.00  0.61           C  
ATOM   9976  CD2 LEU B 658      17.224  42.116  14.450  1.00  0.61           C  
ATOM   9977  H   LEU B 658      19.346  38.727  16.130  1.00  0.52           H  
ATOM   9978  HA  LEU B 658      19.195  39.274  13.413  1.00  0.53           H  
ATOM   9979 1HB  LEU B 658      19.381  40.906  15.898  1.00  0.73           H  
ATOM   9980 2HB  LEU B 658      19.375  41.698  14.327  1.00  0.73           H  
ATOM   9981  HG  LEU B 658      17.355  40.100  14.036  1.00  0.73           H  
ATOM   9982 1HD1 LEU B 658      15.992  40.128  16.000  1.00  0.73           H  
ATOM   9983 2HD1 LEU B 658      17.409  39.166  16.240  1.00  0.73           H  
ATOM   9984 3HD1 LEU B 658      17.327  40.786  16.944  1.00  0.73           H  
ATOM   9985 1HD2 LEU B 658      16.196  42.137  14.320  1.00  0.73           H  
ATOM   9986 2HD2 LEU B 658      17.528  42.788  15.232  1.00  0.73           H  
ATOM   9987 3HD2 LEU B 658      17.687  42.410  13.502  1.00  0.73           H  
ATOM   9988  N   GLU B 659      21.815  39.324  12.981  1.00  0.45           N  
ATOM   9989  CA  GLU B 659      22.884  39.949  12.229  1.00  0.47           C  
ATOM   9990  C   GLU B 659      22.221  40.522  10.937  1.00  0.48           C  
ATOM   9991  O   GLU B 659      22.214  41.738  10.779  1.00  0.50           O  
ATOM   9992  CB  GLU B 659      24.085  39.021  12.065  1.00  0.65           C  
ATOM   9993  CG  GLU B 659      25.251  39.582  11.275  1.00  0.65           C  
ATOM   9994  CD  GLU B 659      26.383  38.610  11.204  1.00  0.65           C  
ATOM   9995  OE1 GLU B 659      26.208  37.507  11.668  1.00  0.65           O  
ATOM   9996  OE2 GLU B 659      27.418  38.958  10.695  1.00  0.65           O  
ATOM   9997  H   GLU B 659      21.608  38.323  12.993  1.00  0.54           H  
ATOM   9998  HA  GLU B 659      23.263  40.796  12.796  1.00  0.56           H  
ATOM   9999 1HB  GLU B 659      24.507  38.948  13.048  1.00  0.78           H  
ATOM  10000 2HB  GLU B 659      23.826  38.010  11.791  1.00  0.78           H  
ATOM  10001 1HG  GLU B 659      24.934  39.843  10.268  1.00  0.78           H  
ATOM  10002 2HG  GLU B 659      25.591  40.494  11.766  1.00  0.78           H  
ATOM  10003  N   PRO B 660      21.686  39.714   9.971  1.00  0.48           N  
ATOM  10004  CA  PRO B 660      20.764  40.157   8.910  1.00  0.49           C  
ATOM  10005  C   PRO B 660      19.290  39.841   9.234  1.00  0.48           C  
ATOM  10006  O   PRO B 660      18.398  40.040   8.413  1.00  0.48           O  
ATOM  10007  CB  PRO B 660      21.213  39.288   7.739  1.00  0.73           C  
ATOM  10008  CG  PRO B 660      21.547  37.948   8.403  1.00  0.73           C  
ATOM  10009  CD  PRO B 660      22.167  38.319   9.760  1.00  0.73           C  
ATOM  10010  HA  PRO B 660      20.910  41.227   8.711  1.00  0.59           H  
ATOM  10011 1HB  PRO B 660      20.403  39.211   6.996  1.00  0.88           H  
ATOM  10012 2HB  PRO B 660      22.073  39.752   7.232  1.00  0.88           H  
ATOM  10013 1HG  PRO B 660      20.637  37.329   8.505  1.00  0.88           H  
ATOM  10014 2HG  PRO B 660      22.242  37.379   7.766  1.00  0.88           H  
ATOM  10015 1HD  PRO B 660      21.815  37.640  10.553  1.00  0.88           H  
ATOM  10016 2HD  PRO B 660      23.248  38.283   9.620  1.00  0.88           H  
ATOM  10017  N   ASP B 661      19.098  39.201  10.370  1.00  0.46           N  
ATOM  10018  CA  ASP B 661      17.886  38.485  10.770  1.00  0.44           C  
ATOM  10019  C   ASP B 661      16.801  39.300  11.516  1.00  0.43           C  
ATOM  10020  O   ASP B 661      16.963  40.495  11.747  1.00  0.42           O  
ATOM  10021  CB  ASP B 661      18.373  37.262  11.570  1.00  0.62           C  
ATOM  10022  CG  ASP B 661      17.633  36.005  11.323  1.00  0.62           C  
ATOM  10023  OD1 ASP B 661      16.473  36.098  10.997  1.00  0.62           O  
ATOM  10024  OD2 ASP B 661      18.253  34.940  11.390  1.00  0.62           O  
ATOM  10025  H   ASP B 661      19.885  39.146  11.005  1.00  0.55           H  
ATOM  10026  HA  ASP B 661      17.426  38.111   9.848  1.00  0.53           H  
ATOM  10027 1HB  ASP B 661      19.432  37.097  11.381  1.00  0.75           H  
ATOM  10028 2HB  ASP B 661      18.268  37.466  12.627  1.00  0.75           H  
ATOM  10029  N   GLU B 662      15.698  38.596  11.848  1.00  0.44           N  
ATOM  10030  CA  GLU B 662      14.472  38.938  12.644  1.00  0.41           C  
ATOM  10031  C   GLU B 662      14.135  40.446  12.999  1.00  0.38           C  
ATOM  10032  O   GLU B 662      14.070  41.298  12.111  1.00  0.33           O  
ATOM  10033  CB  GLU B 662      14.509  38.092  13.938  1.00  0.59           C  
ATOM  10034  CG  GLU B 662      14.487  36.512  13.775  1.00  0.59           C  
ATOM  10035  CD  GLU B 662      13.207  35.876  13.216  1.00  0.59           C  
ATOM  10036  OE1 GLU B 662      12.209  36.569  13.117  1.00  0.59           O  
ATOM  10037  OE2 GLU B 662      13.222  34.679  12.916  1.00  0.59           O  
ATOM  10038  H   GLU B 662      15.732  37.631  11.506  1.00  0.53           H  
ATOM  10039  HA  GLU B 662      13.626  38.570  12.060  1.00  0.49           H  
ATOM  10040 1HB  GLU B 662      15.398  38.338  14.507  1.00  0.70           H  
ATOM  10041 2HB  GLU B 662      13.642  38.311  14.552  1.00  0.70           H  
ATOM  10042 1HG  GLU B 662      15.316  36.216  13.150  1.00  0.70           H  
ATOM  10043 2HG  GLU B 662      14.673  36.084  14.756  1.00  0.70           H  
ATOM  10044  N   GLU B 663      13.847  40.739  14.311  1.00  0.41           N  
ATOM  10045  CA  GLU B 663      13.421  42.077  14.830  1.00  0.40           C  
ATOM  10046  C   GLU B 663      14.292  42.601  15.983  1.00  0.39           C  
ATOM  10047  O   GLU B 663      14.586  41.838  16.891  1.00  0.40           O  
ATOM  10048  CB  GLU B 663      12.053  41.964  15.499  1.00  0.56           C  
ATOM  10049  CG  GLU B 663      10.921  41.462  14.704  1.00  0.56           C  
ATOM  10050  CD  GLU B 663       9.715  41.357  15.592  1.00  0.56           C  
ATOM  10051  OE1 GLU B 663       9.828  41.751  16.757  1.00  0.56           O  
ATOM  10052  OE2 GLU B 663       8.691  40.897  15.137  1.00  0.56           O  
ATOM  10053  H   GLU B 663      13.917  39.994  14.985  1.00  0.49           H  
ATOM  10054  HA  GLU B 663      13.425  42.796  14.011  1.00  0.48           H  
ATOM  10055 1HB  GLU B 663      12.145  41.313  16.370  1.00  0.68           H  
ATOM  10056 2HB  GLU B 663      11.770  42.953  15.874  1.00  0.68           H  
ATOM  10057 1HG  GLU B 663      10.717  42.145  13.881  1.00  0.68           H  
ATOM  10058 2HG  GLU B 663      11.161  40.482  14.294  1.00  0.68           H  
ATOM  10059  N   ASP B 664      14.681  43.899  15.983  1.00  0.40           N  
ATOM  10060  CA  ASP B 664      15.488  44.394  17.120  1.00  0.41           C  
ATOM  10061  C   ASP B 664      14.665  45.174  18.169  1.00  0.41           C  
ATOM  10062  O   ASP B 664      13.485  45.423  17.981  1.00  0.41           O  
ATOM  10063  CB  ASP B 664      16.680  45.255  16.648  1.00  0.57           C  
ATOM  10064  CG  ASP B 664      17.902  45.225  17.687  1.00  0.57           C  
ATOM  10065  OD1 ASP B 664      17.757  44.596  18.756  1.00  0.57           O  
ATOM  10066  OD2 ASP B 664      18.914  45.802  17.410  1.00  0.57           O  
ATOM  10067  H   ASP B 664      14.419  44.513  15.234  1.00  0.48           H  
ATOM  10068  HA  ASP B 664      15.923  43.532  17.613  1.00  0.49           H  
ATOM  10069 1HB  ASP B 664      17.024  44.930  15.676  1.00  0.68           H  
ATOM  10070 2HB  ASP B 664      16.346  46.292  16.537  1.00  0.68           H  
ATOM  10071  N   ASP B 665      15.362  45.640  19.207  1.00  0.42           N  
ATOM  10072  CA  ASP B 665      14.891  46.305  20.421  1.00  0.43           C  
ATOM  10073  C   ASP B 665      14.098  47.611  20.360  1.00  0.45           C  
ATOM  10074  O   ASP B 665      14.615  48.654  19.949  1.00  0.45           O  
ATOM  10075  CB  ASP B 665      16.140  46.621  21.274  1.00  0.60           C  
ATOM  10076  CG  ASP B 665      15.835  47.016  22.728  1.00  0.60           C  
ATOM  10077  OD1 ASP B 665      14.662  47.080  23.074  1.00  0.60           O  
ATOM  10078  OD2 ASP B 665      16.766  47.170  23.489  1.00  0.60           O  
ATOM  10079  H   ASP B 665      16.332  45.366  19.208  1.00  0.50           H  
ATOM  10080  HA  ASP B 665      14.243  45.594  20.923  1.00  0.52           H  
ATOM  10081 1HB  ASP B 665      16.802  45.755  21.267  1.00  0.72           H  
ATOM  10082 2HB  ASP B 665      16.687  47.435  20.807  1.00  0.72           H  
ATOM  10083  N   GLU B 666      12.853  47.532  20.852  1.00  0.46           N  
ATOM  10084  CA  GLU B 666      11.932  48.660  21.012  1.00  0.47           C  
ATOM  10085  C   GLU B 666      12.418  49.758  22.004  1.00  0.49           C  
ATOM  10086  O   GLU B 666      12.126  50.936  21.795  1.00  0.52           O  
ATOM  10087  CB  GLU B 666      10.558  48.117  21.463  1.00  0.65           C  
ATOM  10088  CG  GLU B 666       9.360  49.102  21.483  1.00  0.65           C  
ATOM  10089  CD  GLU B 666       9.164  49.865  22.766  1.00  0.65           C  
ATOM  10090  OE1 GLU B 666       9.597  49.395  23.786  1.00  0.65           O  
ATOM  10091  OE2 GLU B 666       8.537  50.902  22.728  1.00  0.65           O  
ATOM  10092  H   GLU B 666      12.519  46.595  21.093  1.00  0.55           H  
ATOM  10093  HA  GLU B 666      11.809  49.121  20.032  1.00  0.56           H  
ATOM  10094 1HB  GLU B 666      10.271  47.316  20.815  1.00  0.78           H  
ATOM  10095 2HB  GLU B 666      10.658  47.692  22.461  1.00  0.78           H  
ATOM  10096 1HG  GLU B 666       9.488  49.816  20.669  1.00  0.78           H  
ATOM  10097 2HG  GLU B 666       8.455  48.529  21.275  1.00  0.78           H  
ATOM  10098  N   ASP B 667      13.127  49.370  23.091  1.00  0.49           N  
ATOM  10099  CA  ASP B 667      13.540  50.303  24.163  1.00  0.51           C  
ATOM  10100  C   ASP B 667      14.439  51.440  23.719  1.00  0.52           C  
ATOM  10101  O   ASP B 667      15.362  51.251  22.927  1.00  0.52           O  
ATOM  10102  CB  ASP B 667      14.342  49.584  25.279  1.00  0.71           C  
ATOM  10103  CG  ASP B 667      13.574  48.676  26.281  1.00  0.71           C  
ATOM  10104  OD1 ASP B 667      12.368  48.708  26.333  1.00  0.71           O  
ATOM  10105  OD2 ASP B 667      14.252  47.963  27.018  1.00  0.71           O  
ATOM  10106  H   ASP B 667      13.404  48.386  23.202  1.00  0.59           H  
ATOM  10107  HA  ASP B 667      12.633  50.735  24.593  1.00  0.61           H  
ATOM  10108 1HB  ASP B 667      15.101  48.960  24.798  1.00  0.85           H  
ATOM  10109 2HB  ASP B 667      14.883  50.334  25.857  1.00  0.85           H  
ATOM  10110  N   GLU B 668      14.248  52.624  24.311  1.00  0.54           N  
ATOM  10111  CA  GLU B 668      15.154  53.729  24.022  1.00  0.54           C  
ATOM  10112  C   GLU B 668      16.544  53.444  24.600  1.00  0.53           C  
ATOM  10113  O   GLU B 668      17.566  53.720  23.969  1.00  0.52           O  
ATOM  10114  CB  GLU B 668      14.643  55.031  24.650  1.00  0.76           C  
ATOM  10115  CG  GLU B 668      13.324  55.555  24.109  1.00  0.76           C  
ATOM  10116  CD  GLU B 668      12.135  54.875  24.732  1.00  0.76           C  
ATOM  10117  OE1 GLU B 668      12.339  54.003  25.560  1.00  0.76           O  
ATOM  10118  OE2 GLU B 668      11.031  55.231  24.407  1.00  0.76           O  
ATOM  10119  H   GLU B 668      13.450  52.775  24.938  1.00  0.65           H  
ATOM  10120  HA  GLU B 668      15.236  53.845  22.941  1.00  0.65           H  
ATOM  10121 1HB  GLU B 668      14.533  54.893  25.726  1.00  0.91           H  
ATOM  10122 2HB  GLU B 668      15.390  55.810  24.505  1.00  0.91           H  
ATOM  10123 1HG  GLU B 668      13.263  56.626  24.298  1.00  0.91           H  
ATOM  10124 2HG  GLU B 668      13.301  55.399  23.031  1.00  0.91           H  
ATOM  10125  N   GLU B 669      16.558  52.921  25.828  1.00  0.52           N  
ATOM  10126  CA  GLU B 669      17.787  52.625  26.558  1.00  0.51           C  
ATOM  10127  C   GLU B 669      17.541  51.679  27.729  1.00  0.50           C  
ATOM  10128  O   GLU B 669      16.411  51.551  28.201  1.00  0.50           O  
ATOM  10129  CB  GLU B 669      18.430  53.915  27.090  1.00  0.72           C  
ATOM  10130  CG  GLU B 669      17.581  54.681  28.113  1.00  0.72           C  
ATOM  10131  CD  GLU B 669      18.238  55.956  28.595  1.00  0.72           C  
ATOM  10132  OE1 GLU B 669      19.328  56.244  28.160  1.00  0.72           O  
ATOM  10133  OE2 GLU B 669      17.648  56.639  29.401  1.00  0.72           O  
ATOM  10134  H   GLU B 669      15.671  52.728  26.272  1.00  0.62           H  
ATOM  10135  HA  GLU B 669      18.484  52.143  25.872  1.00  0.61           H  
ATOM  10136 1HB  GLU B 669      19.382  53.677  27.562  1.00  0.86           H  
ATOM  10137 2HB  GLU B 669      18.639  54.589  26.260  1.00  0.86           H  
ATOM  10138 1HG  GLU B 669      16.622  54.929  27.657  1.00  0.86           H  
ATOM  10139 2HG  GLU B 669      17.387  54.038  28.970  1.00  0.86           H  
ATOM  10140  N   GLY B 670      18.619  51.082  28.235  1.00  0.50           N  
ATOM  10141  CA  GLY B 670      18.586  50.277  29.456  1.00  0.49           C  
ATOM  10142  C   GLY B 670      19.814  49.361  29.516  1.00  0.49           C  
ATOM  10143  O   GLY B 670      20.354  49.015  28.470  1.00  0.49           O  
ATOM  10144  H   GLY B 670      19.503  51.218  27.764  1.00  0.60           H  
ATOM  10145 1HA  GLY B 670      18.537  50.949  30.306  1.00  0.59           H  
ATOM  10146 2HA  GLY B 670      17.682  49.679  29.459  1.00  0.59           H  
ATOM  10147  N   PRO B 671      20.320  49.011  30.720  1.00  0.49           N  
ATOM  10148  CA  PRO B 671      21.465  48.130  30.957  1.00  0.49           C  
ATOM  10149  C   PRO B 671      21.177  46.626  30.844  1.00  0.47           C  
ATOM  10150  O   PRO B 671      22.091  45.804  30.706  1.00  0.48           O  
ATOM  10151  CB  PRO B 671      21.821  48.478  32.409  1.00  0.73           C  
ATOM  10152  CG  PRO B 671      20.500  48.876  33.042  1.00  0.73           C  
ATOM  10153  CD  PRO B 671      19.747  49.600  31.948  1.00  0.73           C  
ATOM  10154  HA  PRO B 671      22.291  48.429  30.304  1.00  0.59           H  
ATOM  10155 1HB  PRO B 671      22.283  47.615  32.897  1.00  0.88           H  
ATOM  10156 2HB  PRO B 671      22.567  49.286  32.428  1.00  0.88           H  
ATOM  10157 1HG  PRO B 671      19.972  47.982  33.415  1.00  0.88           H  
ATOM  10158 2HG  PRO B 671      20.685  49.515  33.921  1.00  0.88           H  
ATOM  10159 1HD  PRO B 671      18.676  49.396  32.022  1.00  0.88           H  
ATOM  10160 2HD  PRO B 671      19.976  50.677  32.011  1.00  0.88           H  
ATOM  10161  N   TRP B 672      19.908  46.272  30.903  1.00  0.46           N  
ATOM  10162  CA  TRP B 672      19.541  44.878  31.021  1.00  0.44           C  
ATOM  10163  C   TRP B 672      19.912  43.956  29.872  1.00  0.44           C  
ATOM  10164  O   TRP B 672      19.837  44.299  28.694  1.00  0.44           O  
ATOM  10165  CB  TRP B 672      18.058  44.784  31.325  1.00  0.62           C  
ATOM  10166  CG  TRP B 672      17.215  45.791  30.598  1.00  0.62           C  
ATOM  10167  CD1 TRP B 672      16.846  45.828  29.280  1.00  0.62           C  
ATOM  10168  CD2 TRP B 672      16.619  46.949  31.209  1.00  0.62           C  
ATOM  10169  NE1 TRP B 672      16.042  46.926  29.052  1.00  0.62           N  
ATOM  10170  CE2 TRP B 672      15.904  47.618  30.217  1.00  0.62           C  
ATOM  10171  CE3 TRP B 672      16.632  47.466  32.509  1.00  0.62           C  
ATOM  10172  CZ2 TRP B 672      15.209  48.778  30.478  1.00  0.62           C  
ATOM  10173  CZ3 TRP B 672      15.937  48.630  32.769  1.00  0.62           C  
ATOM  10174  CH2 TRP B 672      15.244  49.270  31.780  1.00  0.62           C  
ATOM  10175  H   TRP B 672      19.182  46.974  30.935  1.00  0.55           H  
ATOM  10176  HA  TRP B 672      20.057  44.500  31.904  1.00  0.53           H  
ATOM  10177 1HB  TRP B 672      17.707  43.793  31.061  1.00  0.75           H  
ATOM  10178 2HB  TRP B 672      17.903  44.907  32.393  1.00  0.75           H  
ATOM  10179  HD1 TRP B 672      17.134  45.096  28.522  1.00  0.75           H  
ATOM  10180  HE1 TRP B 672      15.577  47.234  28.135  1.00  0.75           H  
ATOM  10181  HE3 TRP B 672      17.180  46.966  33.308  1.00  0.75           H  
ATOM  10182  HZ2 TRP B 672      14.651  49.302  29.692  1.00  0.75           H  
ATOM  10183  HZ3 TRP B 672      15.953  49.025  33.786  1.00  0.75           H  
ATOM  10184  HH2 TRP B 672      14.706  50.186  32.017  1.00  0.75           H  
ATOM  10185  N   GLY B 673      20.251  42.724  30.268  1.00  0.42           N  
ATOM  10186  CA  GLY B 673      20.608  41.620  29.382  1.00  0.41           C  
ATOM  10187  C   GLY B 673      22.121  41.431  29.239  1.00  0.41           C  
ATOM  10188  O   GLY B 673      22.577  40.356  28.848  1.00  0.39           O  
ATOM  10189  H   GLY B 673      20.280  42.546  31.261  1.00  0.50           H  
ATOM  10190 1HA  GLY B 673      20.161  40.699  29.756  1.00  0.49           H  
ATOM  10191 2HA  GLY B 673      20.174  41.801  28.400  1.00  0.49           H  
ATOM  10192  N   GLY B 674      22.908  42.422  29.645  1.00  0.42           N  
ATOM  10193  CA  GLY B 674      24.360  42.341  29.524  1.00  0.41           C  
ATOM  10194  C   GLY B 674      24.877  43.716  29.830  1.00  0.45           C  
ATOM  10195  O   GLY B 674      24.336  44.391  30.693  1.00  0.40           O  
ATOM  10196  H   GLY B 674      22.519  43.306  30.002  1.00  0.50           H  
ATOM  10197 1HA  GLY B 674      24.765  41.614  30.227  1.00  0.49           H  
ATOM  10198 2HA  GLY B 674      24.640  42.044  28.512  1.00  0.49           H  
ATOM  10199  N   TRP B 675      25.948  44.150  29.203  1.00  0.52           N  
ATOM  10200  CA  TRP B 675      26.412  45.486  29.543  1.00  0.56           C  
ATOM  10201  C   TRP B 675      25.747  46.482  28.600  1.00  0.54           C  
ATOM  10202  O   TRP B 675      26.386  47.073  27.722  1.00  0.58           O  
ATOM  10203  CB  TRP B 675      27.926  45.558  29.484  1.00  0.77           C  
ATOM  10204  CG  TRP B 675      28.519  44.674  30.508  1.00  0.77           C  
ATOM  10205  CD1 TRP B 675      29.144  43.485  30.298  1.00  0.77           C  
ATOM  10206  CD2 TRP B 675      28.493  44.867  31.939  1.00  0.77           C  
ATOM  10207  NE1 TRP B 675      29.523  42.937  31.490  1.00  0.77           N  
ATOM  10208  CE2 TRP B 675      29.129  43.768  32.507  1.00  0.77           C  
ATOM  10209  CE3 TRP B 675      27.977  45.871  32.774  1.00  0.77           C  
ATOM  10210  CZ2 TRP B 675      29.278  43.635  33.873  1.00  0.77           C  
ATOM  10211  CZ3 TRP B 675      28.121  45.736  34.143  1.00  0.77           C  
ATOM  10212  CH2 TRP B 675      28.757  44.647  34.679  1.00  0.77           C  
ATOM  10213  H   TRP B 675      26.405  43.590  28.499  1.00  0.62           H  
ATOM  10214  HA  TRP B 675      26.104  45.724  30.559  1.00  0.67           H  
ATOM  10215 1HB  TRP B 675      28.278  45.251  28.500  1.00  0.92           H  
ATOM  10216 2HB  TRP B 675      28.262  46.578  29.661  1.00  0.92           H  
ATOM  10217  HD1 TRP B 675      29.319  43.035  29.323  1.00  0.92           H  
ATOM  10218  HE1 TRP B 675      30.007  42.058  31.605  1.00  0.92           H  
ATOM  10219  HE3 TRP B 675      27.472  46.739  32.356  1.00  0.92           H  
ATOM  10220  HZ2 TRP B 675      29.776  42.774  34.319  1.00  0.92           H  
ATOM  10221  HZ3 TRP B 675      27.719  46.518  34.786  1.00  0.92           H  
ATOM  10222  HH2 TRP B 675      28.856  44.570  35.760  1.00  0.92           H  
ATOM  10223  N   GLY B 676      24.421  46.599  28.720  1.00  0.50           N  
ATOM  10224  CA  GLY B 676      23.603  47.444  27.849  1.00  0.49           C  
ATOM  10225  C   GLY B 676      23.392  46.825  26.473  1.00  0.49           C  
ATOM  10226  O   GLY B 676      22.272  46.507  26.070  1.00  0.47           O  
ATOM  10227  H   GLY B 676      23.939  46.087  29.481  1.00  0.60           H  
ATOM  10228 1HA  GLY B 676      22.629  47.597  28.303  1.00  0.59           H  
ATOM  10229 2HA  GLY B 676      24.068  48.421  27.747  1.00  0.59           H  
ATOM  10230  N   ALA B 677      24.480  46.704  25.726  1.00  0.52           N  
ATOM  10231  CA  ALA B 677      24.430  46.137  24.388  1.00  0.51           C  
ATOM  10232  C   ALA B 677      24.128  44.647  24.407  1.00  0.48           C  
ATOM  10233  O   ALA B 677      24.692  43.904  25.211  1.00  0.48           O  
ATOM  10234  CB  ALA B 677      25.749  46.368  23.676  1.00  0.72           C  
ATOM  10235  H   ALA B 677      25.363  46.996  26.151  1.00  0.62           H  
ATOM  10236  HA  ALA B 677      23.632  46.637  23.841  1.00  0.61           H  
ATOM  10237 1HB  ALA B 677      25.691  45.965  22.668  1.00  0.86           H  
ATOM  10238 2HB  ALA B 677      25.956  47.437  23.632  1.00  0.86           H  
ATOM  10239 3HB  ALA B 677      26.544  45.867  24.227  1.00  0.86           H  
ATOM  10240  N   ALA B 678      23.309  44.217  23.441  1.00  0.47           N  
ATOM  10241  CA  ALA B 678      22.959  42.817  23.158  1.00  0.44           C  
ATOM  10242  C   ALA B 678      21.787  42.798  22.155  1.00  0.43           C  
ATOM  10243  O   ALA B 678      22.016  42.632  20.958  1.00  0.44           O  
ATOM  10244  CB  ALA B 678      22.637  42.021  24.406  1.00  0.63           C  
ATOM  10245  H   ALA B 678      22.888  44.923  22.853  1.00  0.56           H  
ATOM  10246  HA  ALA B 678      23.812  42.342  22.680  1.00  0.53           H  
ATOM  10247 1HB  ALA B 678      22.420  41.014  24.082  1.00  0.75           H  
ATOM  10248 2HB  ALA B 678      23.464  41.975  25.093  1.00  0.75           H  
ATOM  10249 3HB  ALA B 678      21.785  42.454  24.917  1.00  0.75           H  
ATOM  10250  N   GLY B 679      20.536  43.014  22.616  1.00  0.42           N  
ATOM  10251  CA  GLY B 679      19.395  43.044  21.675  1.00  0.42           C  
ATOM  10252  C   GLY B 679      18.026  42.676  22.271  1.00  0.40           C  
ATOM  10253  O   GLY B 679      17.927  42.141  23.389  1.00  0.39           O  
ATOM  10254  H   GLY B 679      20.379  43.171  23.603  1.00  0.50           H  
ATOM  10255 1HA  GLY B 679      19.328  44.040  21.227  1.00  0.50           H  
ATOM  10256 2HA  GLY B 679      19.606  42.360  20.851  1.00  0.50           H  
ATOM  10257  N   ALA B 680      16.959  42.936  21.493  1.00  0.40           N  
ATOM  10258  CA  ALA B 680      15.578  42.642  21.939  1.00  0.38           C  
ATOM  10259  C   ALA B 680      14.567  42.596  20.796  1.00  0.38           C  
ATOM  10260  O   ALA B 680      14.931  42.791  19.658  1.00  0.38           O  
ATOM  10261  CB  ALA B 680      15.138  43.633  22.964  1.00  0.54           C  
ATOM  10262  H   ALA B 680      17.131  43.383  20.570  1.00  0.48           H  
ATOM  10263  HA  ALA B 680      15.574  41.666  22.391  1.00  0.46           H  
ATOM  10264 1HB  ALA B 680      14.183  43.401  23.261  1.00  0.65           H  
ATOM  10265 2HB  ALA B 680      15.805  43.631  23.823  1.00  0.65           H  
ATOM  10266 3HB  ALA B 680      15.119  44.548  22.567  1.00  0.65           H  
ATOM  10267  N   ARG B 681      13.316  42.250  21.119  1.00  0.38           N  
ATOM  10268  CA  ARG B 681      12.147  42.216  20.212  1.00  0.38           C  
ATOM  10269  C   ARG B 681      11.585  43.617  19.966  1.00  0.39           C  
ATOM  10270  O   ARG B 681      11.788  44.501  20.817  1.00  0.40           O  
ATOM  10271  CB  ARG B 681      10.990  41.395  20.838  1.00  0.53           C  
ATOM  10272  CG  ARG B 681       9.696  41.204  19.978  1.00  0.53           C  
ATOM  10273  CD  ARG B 681       8.696  40.232  20.554  1.00  0.53           C  
ATOM  10274  NE  ARG B 681       7.428  40.262  19.803  1.00  0.53           N  
ATOM  10275  CZ  ARG B 681       7.162  39.606  18.645  1.00  0.53           C  
ATOM  10276  NH1 ARG B 681       8.073  38.869  18.056  1.00  0.53           N  
ATOM  10277  NH2 ARG B 681       5.963  39.725  18.095  1.00  0.53           N  
ATOM  10278  H   ARG B 681      13.138  42.040  22.089  1.00  0.46           H  
ATOM  10279  HA  ARG B 681      12.450  41.780  19.257  1.00  0.46           H  
ATOM  10280 1HB  ARG B 681      11.320  40.459  21.211  1.00  0.64           H  
ATOM  10281 2HB  ARG B 681      10.634  41.933  21.688  1.00  0.64           H  
ATOM  10282 1HG  ARG B 681       9.148  42.137  19.903  1.00  0.64           H  
ATOM  10283 2HG  ARG B 681       9.975  40.859  18.991  1.00  0.64           H  
ATOM  10284 1HD  ARG B 681       9.060  39.225  20.539  1.00  0.64           H  
ATOM  10285 2HD  ARG B 681       8.484  40.506  21.587  1.00  0.64           H  
ATOM  10286  HE  ARG B 681       6.684  40.794  20.199  1.00  0.64           H  
ATOM  10287 1HH1 ARG B 681       8.982  38.787  18.460  1.00  0.64           H  
ATOM  10288 2HH1 ARG B 681       7.860  38.412  17.179  1.00  0.64           H  
ATOM  10289 1HH2 ARG B 681       5.258  40.297  18.535  1.00  0.64           H  
ATOM  10290 2HH2 ARG B 681       5.756  39.252  17.228  1.00  0.64           H  
ATOM  10291  N   GLY B 682      10.824  43.774  18.854  1.00  0.40           N  
ATOM  10292  CA  GLY B 682      10.056  44.994  18.595  1.00  0.42           C  
ATOM  10293  C   GLY B 682      10.354  45.775  17.306  1.00  0.45           C  
ATOM  10294  O   GLY B 682      11.206  46.657  17.277  1.00  0.47           O  
ATOM  10295  H   GLY B 682      10.733  43.013  18.161  1.00  0.48           H  
ATOM  10296 1HA  GLY B 682       9.002  44.779  18.676  1.00  0.50           H  
ATOM  10297 2HA  GLY B 682      10.241  45.668  19.416  1.00  0.50           H  
ATOM  10298  N   PRO B 683       9.503  45.622  16.273  1.00  0.46           N  
ATOM  10299  CA  PRO B 683       9.588  46.296  15.000  1.00  0.50           C  
ATOM  10300  C   PRO B 683       9.444  47.760  15.297  1.00  0.51           C  
ATOM  10301  O   PRO B 683       8.879  48.123  16.335  1.00  0.49           O  
ATOM  10302  CB  PRO B 683       8.367  45.786  14.227  1.00  0.75           C  
ATOM  10303  CG  PRO B 683       8.007  44.493  14.893  1.00  0.75           C  
ATOM  10304  CD  PRO B 683       8.355  44.703  16.358  1.00  0.75           C  
ATOM  10305  HA  PRO B 683      10.540  46.065  14.505  1.00  0.60           H  
ATOM  10306 1HB  PRO B 683       7.559  46.543  14.273  1.00  0.90           H  
ATOM  10307 2HB  PRO B 683       8.625  45.663  13.164  1.00  0.90           H  
ATOM  10308 1HG  PRO B 683       6.943  44.266  14.741  1.00  0.90           H  
ATOM  10309 2HG  PRO B 683       8.568  43.666  14.440  1.00  0.90           H  
ATOM  10310 1HD  PRO B 683       7.519  45.188  16.872  1.00  0.90           H  
ATOM  10311 2HD  PRO B 683       8.615  43.747  16.797  1.00  0.90           H  
ATOM  10312  N   ALA B 684       9.936  48.623  14.427  1.00  0.54           N  
ATOM  10313  CA  ALA B 684       9.688  50.011  14.730  1.00  0.56           C  
ATOM  10314  C   ALA B 684       8.194  50.142  14.949  1.00  0.55           C  
ATOM  10315  O   ALA B 684       7.406  49.638  14.147  1.00  0.54           O  
ATOM  10316  CB  ALA B 684      10.150  50.920  13.606  1.00  0.78           C  
ATOM  10317  H   ALA B 684      10.424  48.332  13.593  1.00  0.65           H  
ATOM  10318  HA  ALA B 684      10.207  50.272  15.653  1.00  0.67           H  
ATOM  10319 1HB  ALA B 684       9.935  51.953  13.866  1.00  0.93           H  
ATOM  10320 2HB  ALA B 684      11.225  50.797  13.460  1.00  0.93           H  
ATOM  10321 3HB  ALA B 684       9.627  50.656  12.691  1.00  0.93           H  
ATOM  10322  N   ARG B 685       7.833  50.850  16.016  1.00  0.55           N  
ATOM  10323  CA  ARG B 685       6.456  51.091  16.432  1.00  0.55           C  
ATOM  10324  C   ARG B 685       5.682  49.841  16.923  1.00  0.50           C  
ATOM  10325  O   ARG B 685       4.453  49.799  16.797  1.00  0.49           O  
ATOM  10326  CB  ARG B 685       5.694  51.712  15.267  1.00  0.77           C  
ATOM  10327  CG  ARG B 685       6.304  53.010  14.730  1.00  0.77           C  
ATOM  10328  CD  ARG B 685       5.597  53.475  13.526  1.00  0.77           C  
ATOM  10329  NE  ARG B 685       5.755  52.507  12.430  1.00  0.77           N  
ATOM  10330  CZ  ARG B 685       6.831  52.414  11.600  1.00  0.77           C  
ATOM  10331  NH1 ARG B 685       7.853  53.245  11.713  1.00  0.77           N  
ATOM  10332  NH2 ARG B 685       6.851  51.477  10.664  1.00  0.77           N  
ATOM  10333  H   ARG B 685       8.571  51.209  16.602  1.00  0.66           H  
ATOM  10334  HA  ARG B 685       6.480  51.812  17.250  1.00  0.66           H  
ATOM  10335 1HB  ARG B 685       5.548  51.012  14.462  1.00  0.92           H  
ATOM  10336 2HB  ARG B 685       4.700  51.978  15.618  1.00  0.92           H  
ATOM  10337 1HG  ARG B 685       6.227  53.783  15.490  1.00  0.92           H  
ATOM  10338 2HG  ARG B 685       7.348  52.856  14.478  1.00  0.92           H  
ATOM  10339 1HD  ARG B 685       4.534  53.564  13.749  1.00  0.92           H  
ATOM  10340 2HD  ARG B 685       5.982  54.440  13.206  1.00  0.92           H  
ATOM  10341  HE  ARG B 685       5.007  51.839  12.295  1.00  0.92           H  
ATOM  10342 1HH1 ARG B 685       7.848  53.963  12.420  1.00  0.92           H  
ATOM  10343 2HH1 ARG B 685       8.643  53.164  11.088  1.00  0.92           H  
ATOM  10344 1HH2 ARG B 685       6.075  50.835  10.575  1.00  0.92           H  
ATOM  10345 2HH2 ARG B 685       7.642  51.395  10.042  1.00  0.92           H  
ATOM  10346  N   GLY B 686       6.354  48.882  17.593  1.00  0.48           N  
ATOM  10347  CA  GLY B 686       5.634  47.739  18.173  1.00  0.44           C  
ATOM  10348  C   GLY B 686       6.494  46.785  19.026  1.00  0.42           C  
ATOM  10349  O   GLY B 686       7.697  46.980  19.184  1.00  0.42           O  
ATOM  10350  H   GLY B 686       7.376  48.891  17.627  1.00  0.58           H  
ATOM  10351 1HA  GLY B 686       4.814  48.116  18.783  1.00  0.53           H  
ATOM  10352 2HA  GLY B 686       5.178  47.172  17.362  1.00  0.53           H  
ATOM  10353  N   GLY B 687       5.847  45.724  19.547  1.00  0.39           N  
ATOM  10354  CA  GLY B 687       6.470  44.702  20.410  1.00  0.37           C  
ATOM  10355  C   GLY B 687       5.944  44.761  21.854  1.00  0.38           C  
ATOM  10356  O   GLY B 687       5.719  45.844  22.392  1.00  0.40           O  
ATOM  10357  H   GLY B 687       4.858  45.641  19.355  1.00  0.47           H  
ATOM  10358 1HA  GLY B 687       6.286  43.713  19.990  1.00  0.44           H  
ATOM  10359 2HA  GLY B 687       7.547  44.847  20.424  1.00  0.44           H  
ATOM  10360  N   ARG B 688       5.745  43.583  22.476  1.00  0.36           N  
ATOM  10361  CA  ARG B 688       5.230  43.498  23.854  1.00  0.37           C  
ATOM  10362  C   ARG B 688       6.230  42.901  24.863  1.00  0.36           C  
ATOM  10363  O   ARG B 688       6.266  43.326  26.019  1.00  0.37           O  
ATOM  10364  CB  ARG B 688       3.935  42.694  23.886  1.00  0.51           C  
ATOM  10365  CG  ARG B 688       3.238  42.613  25.256  1.00  0.51           C  
ATOM  10366  CD  ARG B 688       1.892  41.981  25.140  1.00  0.51           C  
ATOM  10367  NE  ARG B 688       1.156  41.983  26.410  1.00  0.51           N  
ATOM  10368  CZ  ARG B 688      -0.145  41.607  26.551  1.00  0.51           C  
ATOM  10369  NH1 ARG B 688      -0.851  41.187  25.538  1.00  0.51           N  
ATOM  10370  NH2 ARG B 688      -0.756  41.661  27.716  1.00  0.51           N  
ATOM  10371  H   ARG B 688       5.930  42.738  21.965  1.00  0.43           H  
ATOM  10372  HA  ARG B 688       4.995  44.510  24.185  1.00  0.44           H  
ATOM  10373 1HB  ARG B 688       3.228  43.128  23.182  1.00  0.62           H  
ATOM  10374 2HB  ARG B 688       4.136  41.673  23.560  1.00  0.62           H  
ATOM  10375 1HG  ARG B 688       3.835  42.013  25.944  1.00  0.62           H  
ATOM  10376 2HG  ARG B 688       3.117  43.617  25.663  1.00  0.62           H  
ATOM  10377 1HD  ARG B 688       1.307  42.531  24.405  1.00  0.62           H  
ATOM  10378 2HD  ARG B 688       2.009  40.949  24.815  1.00  0.62           H  
ATOM  10379  HE  ARG B 688       1.647  42.299  27.239  1.00  0.62           H  
ATOM  10380 1HH1 ARG B 688      -0.451  41.114  24.619  1.00  0.62           H  
ATOM  10381 2HH1 ARG B 688      -1.830  40.919  25.722  1.00  0.62           H  
ATOM  10382 1HH2 ARG B 688      -0.273  41.978  28.542  1.00  0.62           H  
ATOM  10383 2HH2 ARG B 688      -1.755  41.374  27.745  1.00  0.62           H  
ATOM  10384  N   THR B 689       7.008  41.899  24.438  1.00  0.34           N  
ATOM  10385  CA  THR B 689       7.983  41.215  25.297  1.00  0.32           C  
ATOM  10386  C   THR B 689       9.415  41.395  24.713  1.00  0.34           C  
ATOM  10387  O   THR B 689       9.854  40.642  23.840  1.00  0.35           O  
ATOM  10388  CB  THR B 689       7.616  39.720  25.475  1.00  0.46           C  
ATOM  10389  OG1 THR B 689       7.469  39.082  24.189  1.00  0.46           O  
ATOM  10390  CG2 THR B 689       6.316  39.583  26.263  1.00  0.46           C  
ATOM  10391  H   THR B 689       6.924  41.578  23.490  1.00  0.41           H  
ATOM  10392  HA  THR B 689       7.921  41.641  26.290  1.00  0.38           H  
ATOM  10393  HB  THR B 689       8.399  39.227  26.025  1.00  0.55           H  
ATOM  10394  HG1 THR B 689       7.589  38.121  24.286  1.00  0.55           H  
ATOM  10395 1HG2 THR B 689       6.090  38.524  26.383  1.00  0.55           H  
ATOM  10396 2HG2 THR B 689       6.433  40.045  27.242  1.00  0.55           H  
ATOM  10397 3HG2 THR B 689       5.507  40.069  25.726  1.00  0.55           H  
ATOM  10398  N   PRO B 690      10.146  42.449  25.130  1.00  0.36           N  
ATOM  10399  CA  PRO B 690      11.398  42.927  24.556  1.00  0.37           C  
ATOM  10400  C   PRO B 690      12.698  42.216  24.928  1.00  0.37           C  
ATOM  10401  O   PRO B 690      13.564  42.869  25.510  1.00  0.38           O  
ATOM  10402  CB  PRO B 690      11.439  44.372  25.075  1.00  0.55           C  
ATOM  10403  CG  PRO B 690      10.791  44.300  26.415  1.00  0.55           C  
ATOM  10404  CD  PRO B 690       9.693  43.253  26.275  1.00  0.55           C  
ATOM  10405  HA  PRO B 690      11.293  42.962  23.471  1.00  0.44           H  
ATOM  10406 1HB  PRO B 690      12.473  44.754  25.113  1.00  0.67           H  
ATOM  10407 2HB  PRO B 690      10.899  45.034  24.377  1.00  0.67           H  
ATOM  10408 1HG  PRO B 690      11.549  44.031  27.173  1.00  0.67           H  
ATOM  10409 2HG  PRO B 690      10.411  45.299  26.693  1.00  0.67           H  
ATOM  10410 1HD  PRO B 690       9.669  42.630  27.178  1.00  0.67           H  
ATOM  10411 2HD  PRO B 690       8.739  43.750  26.066  1.00  0.67           H  
ATOM  10412  N   LYS B 691      12.886  40.932  24.594  1.00  0.36           N  
ATOM  10413  CA  LYS B 691      14.210  40.347  24.929  1.00  0.37           C  
ATOM  10414  C   LYS B 691      14.866  39.365  23.920  1.00  0.37           C  
ATOM  10415  O   LYS B 691      14.250  38.377  23.496  1.00  0.37           O  
ATOM  10416  CB  LYS B 691      14.108  39.569  26.257  1.00  0.51           C  
ATOM  10417  CG  LYS B 691      13.643  40.339  27.499  1.00  0.51           C  
ATOM  10418  CD  LYS B 691      14.680  41.287  28.029  1.00  0.51           C  
ATOM  10419  CE  LYS B 691      14.146  42.018  29.216  1.00  0.51           C  
ATOM  10420  NZ  LYS B 691      15.103  42.977  29.716  1.00  0.51           N  
ATOM  10421  H   LYS B 691      12.101  40.418  24.177  1.00  0.43           H  
ATOM  10422  HA  LYS B 691      14.913  41.170  25.050  1.00  0.44           H  
ATOM  10423 1HB  LYS B 691      13.459  38.724  26.140  1.00  0.62           H  
ATOM  10424 2HB  LYS B 691      15.083  39.178  26.499  1.00  0.62           H  
ATOM  10425 1HG  LYS B 691      12.720  40.875  27.296  1.00  0.62           H  
ATOM  10426 2HG  LYS B 691      13.420  39.609  28.279  1.00  0.62           H  
ATOM  10427 1HD  LYS B 691      15.563  40.720  28.329  1.00  0.62           H  
ATOM  10428 2HD  LYS B 691      14.978  42.009  27.281  1.00  0.62           H  
ATOM  10429 1HE  LYS B 691      13.237  42.544  28.925  1.00  0.62           H  
ATOM  10430 2HE  LYS B 691      13.909  41.305  30.006  1.00  0.62           H  
ATOM  10431 1HZ  LYS B 691      14.734  43.471  30.517  1.00  0.62           H  
ATOM  10432 2HZ  LYS B 691      15.934  42.475  29.979  1.00  0.62           H  
ATOM  10433 3HZ  LYS B 691      15.320  43.649  28.985  1.00  0.62           H  
ATOM  10434  N   CYS B 692      16.204  39.523  23.706  1.00  0.38           N  
ATOM  10435  CA  CYS B 692      17.029  38.552  22.934  1.00  0.37           C  
ATOM  10436  C   CYS B 692      17.806  37.672  23.878  1.00  0.36           C  
ATOM  10437  O   CYS B 692      18.859  37.101  23.544  1.00  0.35           O  
ATOM  10438  CB  CYS B 692      17.996  39.170  21.915  1.00  0.52           C  
ATOM  10439  SG  CYS B 692      17.237  39.931  20.452  1.00  0.52           S  
ATOM  10440  H   CYS B 692      16.672  40.385  24.028  1.00  0.46           H  
ATOM  10441  HA  CYS B 692      16.373  37.887  22.400  1.00  0.44           H  
ATOM  10442 1HB  CYS B 692      18.612  39.910  22.398  1.00  0.63           H  
ATOM  10443 2HB  CYS B 692      18.671  38.397  21.564  1.00  0.63           H  
ATOM  10444  HG  CYS B 692      16.830  41.049  21.038  1.00  0.63           H  
ATOM  10445  N   THR B 693      17.248  37.584  25.063  1.00  0.35           N  
ATOM  10446  CA  THR B 693      17.734  36.758  26.119  1.00  0.34           C  
ATOM  10447  C   THR B 693      17.277  35.377  25.788  1.00  0.33           C  
ATOM  10448  O   THR B 693      16.080  35.133  25.623  1.00  0.33           O  
ATOM  10449  CB  THR B 693      17.195  37.228  27.470  1.00  0.48           C  
ATOM  10450  OG1 THR B 693      17.604  38.583  27.716  1.00  0.48           O  
ATOM  10451  CG2 THR B 693      17.745  36.383  28.521  1.00  0.48           C  
ATOM  10452  H   THR B 693      16.402  38.107  25.207  1.00  0.42           H  
ATOM  10453  HA  THR B 693      18.791  36.743  26.155  1.00  0.41           H  
ATOM  10454  HB  THR B 693      16.112  37.168  27.481  1.00  0.58           H  
ATOM  10455  HG1 THR B 693      17.275  39.144  27.018  1.00  0.58           H  
ATOM  10456 1HG2 THR B 693      17.365  36.732  29.467  1.00  0.58           H  
ATOM  10457 2HG2 THR B 693      17.442  35.352  28.354  1.00  0.58           H  
ATOM  10458 3HG2 THR B 693      18.830  36.451  28.512  1.00  0.58           H  
ATOM  10459  N   VAL B 694      18.215  34.463  25.694  1.00  0.31           N  
ATOM  10460  CA  VAL B 694      17.850  33.121  25.339  1.00  0.29           C  
ATOM  10461  C   VAL B 694      18.093  32.223  26.512  1.00  0.28           C  
ATOM  10462  O   VAL B 694      19.089  32.352  27.234  1.00  0.29           O  
ATOM  10463  CB  VAL B 694      18.621  32.612  24.091  1.00  0.41           C  
ATOM  10464  CG1 VAL B 694      18.346  33.563  22.925  1.00  0.41           C  
ATOM  10465  CG2 VAL B 694      20.137  32.476  24.365  1.00  0.41           C  
ATOM  10466  H   VAL B 694      19.187  34.730  25.842  1.00  0.37           H  
ATOM  10467  HA  VAL B 694      16.792  33.098  25.101  1.00  0.35           H  
ATOM  10468  HB  VAL B 694      18.220  31.633  23.814  1.00  0.50           H  
ATOM  10469 1HG1 VAL B 694      18.833  33.217  22.033  1.00  0.50           H  
ATOM  10470 2HG1 VAL B 694      17.283  33.616  22.757  1.00  0.50           H  
ATOM  10471 3HG1 VAL B 694      18.723  34.553  23.176  1.00  0.50           H  
ATOM  10472 1HG2 VAL B 694      20.637  32.109  23.476  1.00  0.50           H  
ATOM  10473 2HG2 VAL B 694      20.548  33.442  24.629  1.00  0.50           H  
ATOM  10474 3HG2 VAL B 694      20.319  31.780  25.177  1.00  0.50           H  
ATOM  10475  N   LEU B 695      17.129  31.366  26.755  1.00  0.26           N  
ATOM  10476  CA  LEU B 695      17.261  30.419  27.834  1.00  0.24           C  
ATOM  10477  C   LEU B 695      17.426  29.056  27.193  1.00  0.22           C  
ATOM  10478  O   LEU B 695      16.560  28.590  26.441  1.00  0.20           O  
ATOM  10479  CB  LEU B 695      16.054  30.518  28.787  1.00  0.34           C  
ATOM  10480  CG  LEU B 695      16.021  29.582  30.050  1.00  0.34           C  
ATOM  10481  CD1 LEU B 695      17.192  29.889  30.973  1.00  0.34           C  
ATOM  10482  CD2 LEU B 695      14.736  29.839  30.796  1.00  0.34           C  
ATOM  10483  H   LEU B 695      16.329  31.363  26.115  1.00  0.31           H  
ATOM  10484  HA  LEU B 695      18.169  30.638  28.389  1.00  0.29           H  
ATOM  10485 1HB  LEU B 695      15.992  31.547  29.143  1.00  0.41           H  
ATOM  10486 2HB  LEU B 695      15.158  30.307  28.211  1.00  0.41           H  
ATOM  10487  HG  LEU B 695      16.086  28.533  29.750  1.00  0.41           H  
ATOM  10488 1HD1 LEU B 695      17.145  29.245  31.851  1.00  0.41           H  
ATOM  10489 2HD1 LEU B 695      18.120  29.704  30.459  1.00  0.41           H  
ATOM  10490 3HD1 LEU B 695      17.139  30.920  31.283  1.00  0.41           H  
ATOM  10491 1HD2 LEU B 695      14.690  29.228  31.687  1.00  0.41           H  
ATOM  10492 2HD2 LEU B 695      14.683  30.877  31.087  1.00  0.41           H  
ATOM  10493 3HD2 LEU B 695      13.929  29.604  30.156  1.00  0.41           H  
ATOM  10494  N   LEU B 696      18.582  28.452  27.420  1.00  0.23           N  
ATOM  10495  CA  LEU B 696      18.869  27.164  26.802  1.00  0.22           C  
ATOM  10496  C   LEU B 696      18.920  26.081  27.872  1.00  0.19           C  
ATOM  10497  O   LEU B 696      19.755  26.119  28.785  1.00  0.21           O  
ATOM  10498  CB  LEU B 696      20.179  27.268  26.017  1.00  0.31           C  
ATOM  10499  CG  LEU B 696      20.236  28.426  24.953  1.00  0.31           C  
ATOM  10500  CD1 LEU B 696      21.610  28.484  24.358  1.00  0.31           C  
ATOM  10501  CD2 LEU B 696      19.213  28.216  23.871  1.00  0.31           C  
ATOM  10502  H   LEU B 696      19.264  28.905  28.043  1.00  0.28           H  
ATOM  10503  HA  LEU B 696      18.060  26.897  26.123  1.00  0.26           H  
ATOM  10504 1HB  LEU B 696      20.963  27.435  26.713  1.00  0.37           H  
ATOM  10505 2HB  LEU B 696      20.361  26.322  25.507  1.00  0.37           H  
ATOM  10506  HG  LEU B 696      20.039  29.375  25.449  1.00  0.37           H  
ATOM  10507 1HD1 LEU B 696      21.662  29.299  23.635  1.00  0.37           H  
ATOM  10508 2HD1 LEU B 696      22.324  28.659  25.153  1.00  0.37           H  
ATOM  10509 3HD1 LEU B 696      21.837  27.545  23.861  1.00  0.37           H  
ATOM  10510 1HD2 LEU B 696      19.276  29.032  23.168  1.00  0.37           H  
ATOM  10511 2HD2 LEU B 696      19.409  27.275  23.361  1.00  0.37           H  
ATOM  10512 3HD2 LEU B 696      18.217  28.200  24.296  1.00  0.37           H  
ATOM  10513  N   SER B 697      17.997  25.116  27.768  1.00  0.16           N  
ATOM  10514  CA  SER B 697      17.861  24.077  28.792  1.00  0.15           C  
ATOM  10515  C   SER B 697      18.124  22.650  28.311  1.00  0.16           C  
ATOM  10516  O   SER B 697      17.468  22.157  27.385  1.00  0.18           O  
ATOM  10517  CB  SER B 697      16.438  24.109  29.333  1.00  0.21           C  
ATOM  10518  OG  SER B 697      16.115  25.349  29.912  1.00  0.21           O  
ATOM  10519  H   SER B 697      17.336  25.141  26.984  1.00  0.19           H  
ATOM  10520  HA  SER B 697      18.569  24.287  29.593  1.00  0.18           H  
ATOM  10521 1HB  SER B 697      15.742  23.893  28.526  1.00  0.26           H  
ATOM  10522 2HB  SER B 697      16.324  23.319  30.083  1.00  0.26           H  
ATOM  10523  HG  SER B 697      15.240  25.225  30.284  1.00  0.26           H  
ATOM  10524  N   LEU B 698      19.090  21.976  28.948  1.00  0.16           N  
ATOM  10525  CA  LEU B 698      19.401  20.584  28.605  1.00  0.15           C  
ATOM  10526  C   LEU B 698      18.843  19.679  29.697  1.00  0.14           C  
ATOM  10527  O   LEU B 698      19.255  19.766  30.862  1.00  0.16           O  
ATOM  10528  CB  LEU B 698      20.916  20.350  28.438  1.00  0.21           C  
ATOM  10529  CG  LEU B 698      21.352  18.861  28.127  1.00  0.21           C  
ATOM  10530  CD1 LEU B 698      20.771  18.407  26.755  1.00  0.21           C  
ATOM  10531  CD2 LEU B 698      22.880  18.753  28.128  1.00  0.21           C  
ATOM  10532  H   LEU B 698      19.588  22.443  29.718  1.00  0.19           H  
ATOM  10533  HA  LEU B 698      18.898  20.339  27.671  1.00  0.18           H  
ATOM  10534 1HB  LEU B 698      21.274  20.983  27.629  1.00  0.26           H  
ATOM  10535 2HB  LEU B 698      21.415  20.660  29.360  1.00  0.26           H  
ATOM  10536  HG  LEU B 698      20.969  18.206  28.900  1.00  0.26           H  
ATOM  10537 1HD1 LEU B 698      21.093  17.398  26.552  1.00  0.26           H  
ATOM  10538 2HD1 LEU B 698      19.686  18.444  26.765  1.00  0.26           H  
ATOM  10539 3HD1 LEU B 698      21.121  19.038  25.980  1.00  0.26           H  
ATOM  10540 1HD2 LEU B 698      23.183  17.720  27.932  1.00  0.26           H  
ATOM  10541 2HD2 LEU B 698      23.294  19.393  27.367  1.00  0.26           H  
ATOM  10542 3HD2 LEU B 698      23.263  19.066  29.094  1.00  0.26           H  
ATOM  10543  N   ILE B 699      17.896  18.814  29.335  1.00  0.13           N  
ATOM  10544  CA  ILE B 699      17.237  18.015  30.354  1.00  0.14           C  
ATOM  10545  C   ILE B 699      17.518  16.522  30.218  1.00  0.10           C  
ATOM  10546  O   ILE B 699      17.240  15.913  29.176  1.00  0.07           O  
ATOM  10547  CB  ILE B 699      15.727  18.237  30.257  1.00  0.19           C  
ATOM  10548  CG1 ILE B 699      15.446  19.733  30.360  1.00  0.19           C  
ATOM  10549  CG2 ILE B 699      15.069  17.515  31.450  1.00  0.19           C  
ATOM  10550  CD1 ILE B 699      14.066  20.148  30.040  1.00  0.19           C  
ATOM  10551  H   ILE B 699      17.581  18.769  28.362  1.00  0.16           H  
ATOM  10552  HA  ILE B 699      17.584  18.337  31.329  1.00  0.17           H  
ATOM  10553  HB  ILE B 699      15.348  17.867  29.311  1.00  0.23           H  
ATOM  10554 1HG1 ILE B 699      15.684  20.041  31.345  1.00  0.23           H  
ATOM  10555 2HG1 ILE B 699      16.085  20.273  29.670  1.00  0.23           H  
ATOM  10556 1HG2 ILE B 699      14.000  17.656  31.438  1.00  0.23           H  
ATOM  10557 2HG2 ILE B 699      15.288  16.457  31.403  1.00  0.23           H  
ATOM  10558 3HG2 ILE B 699      15.474  17.920  32.377  1.00  0.23           H  
ATOM  10559 1HD1 ILE B 699      14.021  21.226  30.153  1.00  0.23           H  
ATOM  10560 2HD1 ILE B 699      13.826  19.868  29.011  1.00  0.23           H  
ATOM  10561 3HD1 ILE B 699      13.371  19.693  30.715  1.00  0.23           H  
ATOM  10562  N   GLN B 700      18.053  15.915  31.278  1.00  0.11           N  
ATOM  10563  CA  GLN B 700      18.358  14.489  31.226  1.00  0.10           C  
ATOM  10564  C   GLN B 700      17.121  13.646  31.474  1.00  0.09           C  
ATOM  10565  O   GLN B 700      16.427  13.850  32.473  1.00  0.11           O  
ATOM  10566  CB  GLN B 700      19.415  14.099  32.260  1.00  0.14           C  
ATOM  10567  CG  GLN B 700      19.811  12.645  32.123  1.00  0.14           C  
ATOM  10568  CD  GLN B 700      20.840  12.169  33.058  1.00  0.14           C  
ATOM  10569  OE1 GLN B 700      21.577  12.927  33.694  1.00  0.14           O  
ATOM  10570  NE2 GLN B 700      20.879  10.858  33.184  1.00  0.14           N  
ATOM  10571  H   GLN B 700      18.241  16.466  32.127  1.00  0.13           H  
ATOM  10572  HA  GLN B 700      18.718  14.233  30.232  1.00  0.12           H  
ATOM  10573 1HB  GLN B 700      20.299  14.718  32.154  1.00  0.17           H  
ATOM  10574 2HB  GLN B 700      19.017  14.264  33.256  1.00  0.17           H  
ATOM  10575 1HG  GLN B 700      18.939  12.024  32.299  1.00  0.17           H  
ATOM  10576 2HG  GLN B 700      20.170  12.495  31.107  1.00  0.17           H  
ATOM  10577 1HE2 GLN B 700      21.514  10.410  33.803  1.00  0.17           H  
ATOM  10578 2HE2 GLN B 700      20.240  10.292  32.651  1.00  0.17           H  
ATOM  10579  N   ARG B 701      16.872  12.682  30.579  1.00  0.05           N  
ATOM  10580  CA  ARG B 701      15.735  11.777  30.695  1.00  0.06           C  
ATOM  10581  C   ARG B 701      16.093  10.617  31.616  1.00  0.12           C  
ATOM  10582  O   ARG B 701      17.252  10.203  31.674  1.00  0.11           O  
ATOM  10583  CB  ARG B 701      15.327  11.255  29.328  1.00  0.08           C  
ATOM  10584  CG  ARG B 701      14.829  12.339  28.368  1.00  0.08           C  
ATOM  10585  CD  ARG B 701      14.409  11.794  27.052  1.00  0.08           C  
ATOM  10586  NE  ARG B 701      13.945  12.851  26.140  1.00  0.08           N  
ATOM  10587  CZ  ARG B 701      13.425  12.662  24.902  1.00  0.08           C  
ATOM  10588  NH1 ARG B 701      13.280  11.455  24.389  1.00  0.08           N  
ATOM  10589  NH2 ARG B 701      13.058  13.719  24.210  1.00  0.08           N  
ATOM  10590  H   ARG B 701      17.494  12.575  29.769  1.00  0.06           H  
ATOM  10591  HA  ARG B 701      14.900  12.313  31.118  1.00  0.07           H  
ATOM  10592 1HB  ARG B 701      16.171  10.753  28.865  1.00  0.10           H  
ATOM  10593 2HB  ARG B 701      14.529  10.522  29.447  1.00  0.10           H  
ATOM  10594 1HG  ARG B 701      13.987  12.823  28.803  1.00  0.10           H  
ATOM  10595 2HG  ARG B 701      15.620  13.074  28.204  1.00  0.10           H  
ATOM  10596 1HD  ARG B 701      15.254  11.297  26.590  1.00  0.10           H  
ATOM  10597 2HD  ARG B 701      13.598  11.086  27.200  1.00  0.10           H  
ATOM  10598  HE  ARG B 701      14.019  13.824  26.448  1.00  0.10           H  
ATOM  10599 1HH1 ARG B 701      13.557  10.641  24.911  1.00  0.10           H  
ATOM  10600 2HH1 ARG B 701      12.885  11.351  23.460  1.00  0.10           H  
ATOM  10601 1HH2 ARG B 701      13.182  14.638  24.628  1.00  0.10           H  
ATOM  10602 2HH2 ARG B 701      12.663  13.626  23.262  1.00  0.10           H  
ATOM  10603  N   ASN B 702      15.108  10.067  32.310  1.00  0.18           N  
ATOM  10604  CA  ASN B 702      15.338   8.917  33.165  1.00  0.23           C  
ATOM  10605  C   ASN B 702      15.572   7.633  32.371  1.00  0.19           C  
ATOM  10606  O   ASN B 702      14.934   7.404  31.343  1.00  0.20           O  
ATOM  10607  CB  ASN B 702      14.168   8.772  34.103  1.00  0.30           C  
ATOM  10608  CG  ASN B 702      12.900   8.636  33.348  1.00  0.30           C  
ATOM  10609  OD1 ASN B 702      12.649   9.466  32.467  1.00  0.30           O  
ATOM  10610  ND2 ASN B 702      12.100   7.649  33.650  1.00  0.30           N  
ATOM  10611  H   ASN B 702      14.161  10.428  32.221  1.00  0.22           H  
ATOM  10612  HA  ASN B 702      16.238   9.105  33.754  1.00  0.28           H  
ATOM  10613 1HB  ASN B 702      14.303   7.899  34.739  1.00  0.36           H  
ATOM  10614 2HB  ASN B 702      14.109   9.648  34.736  1.00  0.36           H  
ATOM  10615 1HD2 ASN B 702      11.238   7.536  33.152  1.00  0.36           H  
ATOM  10616 2HD2 ASN B 702      12.344   7.005  34.372  1.00  0.36           H  
ATOM  10617  N   ARG B 703      16.452   6.772  32.880  1.00  0.17           N  
ATOM  10618  CA  ARG B 703      16.681   5.465  32.270  1.00  0.11           C  
ATOM  10619  C   ARG B 703      16.737   4.315  33.252  1.00  0.10           C  
ATOM  10620  O   ARG B 703      17.804   3.976  33.743  1.00  0.10           O  
ATOM  10621  CB  ARG B 703      17.961   5.436  31.452  1.00  0.18           C  
ATOM  10622  CG  ARG B 703      18.310   4.034  30.849  1.00  0.18           C  
ATOM  10623  CD  ARG B 703      19.358   4.131  29.859  1.00  0.18           C  
ATOM  10624  NE  ARG B 703      18.838   4.730  28.671  1.00  0.18           N  
ATOM  10625  CZ  ARG B 703      19.527   5.406  27.757  1.00  0.18           C  
ATOM  10626  NH1 ARG B 703      20.816   5.609  27.874  1.00  0.18           N  
ATOM  10627  NH2 ARG B 703      18.877   5.866  26.736  1.00  0.18           N  
ATOM  10628  H   ARG B 703      16.965   7.035  33.707  1.00  0.20           H  
ATOM  10629  HA  ARG B 703      15.855   5.272  31.585  1.00  0.13           H  
ATOM  10630 1HB  ARG B 703      17.883   6.151  30.634  1.00  0.21           H  
ATOM  10631 2HB  ARG B 703      18.800   5.741  32.077  1.00  0.21           H  
ATOM  10632 1HG  ARG B 703      18.675   3.347  31.611  1.00  0.21           H  
ATOM  10633 2HG  ARG B 703      17.426   3.609  30.373  1.00  0.21           H  
ATOM  10634 1HD  ARG B 703      20.166   4.746  30.251  1.00  0.21           H  
ATOM  10635 2HD  ARG B 703      19.731   3.131  29.614  1.00  0.21           H  
ATOM  10636  HE  ARG B 703      17.844   4.615  28.499  1.00  0.21           H  
ATOM  10637 1HH1 ARG B 703      21.324   5.245  28.664  1.00  0.21           H  
ATOM  10638 2HH1 ARG B 703      21.315   6.125  27.155  1.00  0.21           H  
ATOM  10639 1HH2 ARG B 703      17.876   5.711  26.651  1.00  0.21           H  
ATOM  10640 2HH2 ARG B 703      19.343   6.436  26.009  1.00  0.21           H  
ATOM  10641  N   ARG B 704      15.579   3.772  33.614  1.00  0.08           N  
ATOM  10642  CA  ARG B 704      15.394   2.572  34.465  1.00  0.07           C  
ATOM  10643  C   ARG B 704      15.853   2.622  35.944  1.00  0.05           C  
ATOM  10644  O   ARG B 704      15.231   2.008  36.808  1.00  0.08           O  
ATOM  10645  CB  ARG B 704      16.128   1.414  33.797  1.00  0.10           C  
ATOM  10646  CG  ARG B 704      15.563   0.974  32.437  1.00  0.10           C  
ATOM  10647  CD  ARG B 704      16.426  -0.076  31.834  1.00  0.10           C  
ATOM  10648  NE  ARG B 704      16.000  -0.500  30.502  1.00  0.10           N  
ATOM  10649  CZ  ARG B 704      15.074  -1.454  30.264  1.00  0.10           C  
ATOM  10650  NH1 ARG B 704      14.488  -2.059  31.288  1.00  0.10           N  
ATOM  10651  NH2 ARG B 704      14.766  -1.791  29.018  1.00  0.10           N  
ATOM  10652  H   ARG B 704      14.748   4.181  33.208  1.00  0.10           H  
ATOM  10653  HA  ARG B 704      14.327   2.347  34.463  1.00  0.08           H  
ATOM  10654 1HB  ARG B 704      17.180   1.639  33.663  1.00  0.12           H  
ATOM  10655 2HB  ARG B 704      16.086   0.544  34.457  1.00  0.12           H  
ATOM  10656 1HG  ARG B 704      14.557   0.580  32.565  1.00  0.12           H  
ATOM  10657 2HG  ARG B 704      15.539   1.823  31.755  1.00  0.12           H  
ATOM  10658 1HD  ARG B 704      17.438   0.328  31.739  1.00  0.12           H  
ATOM  10659 2HD  ARG B 704      16.449  -0.943  32.484  1.00  0.12           H  
ATOM  10660  HE  ARG B 704      16.487  -0.074  29.692  1.00  0.12           H  
ATOM  10661 1HH1 ARG B 704      14.727  -1.806  32.230  1.00  0.12           H  
ATOM  10662 2HH1 ARG B 704      13.811  -2.815  31.153  1.00  0.12           H  
ATOM  10663 1HH2 ARG B 704      15.219  -1.321  28.233  1.00  0.12           H  
ATOM  10664 2HH2 ARG B 704      14.079  -2.514  28.849  1.00  0.12           H  
ATOM  10665  N   ARG B 705      16.863   3.430  36.243  1.00  0.07           N  
ATOM  10666  CA  ARG B 705      17.465   3.539  37.563  1.00  0.08           C  
ATOM  10667  C   ARG B 705      17.002   4.726  38.374  1.00  0.15           C  
ATOM  10668  O   ARG B 705      17.621   5.056  39.391  1.00  0.20           O  
ATOM  10669  CB  ARG B 705      18.975   3.654  37.467  1.00  0.11           C  
ATOM  10670  CG  ARG B 705      19.492   4.937  36.853  1.00  0.11           C  
ATOM  10671  CD  ARG B 705      20.956   5.009  36.941  1.00  0.11           C  
ATOM  10672  NE  ARG B 705      21.451   6.256  36.386  1.00  0.11           N  
ATOM  10673  CZ  ARG B 705      21.836   6.443  35.120  1.00  0.11           C  
ATOM  10674  NH1 ARG B 705      21.822   5.455  34.225  1.00  0.11           N  
ATOM  10675  NH2 ARG B 705      22.231   7.660  34.796  1.00  0.11           N  
ATOM  10676  H   ARG B 705      17.321   3.871  35.459  1.00  0.08           H  
ATOM  10677  HA  ARG B 705      17.222   2.632  38.116  1.00  0.10           H  
ATOM  10678 1HB  ARG B 705      19.413   3.564  38.460  1.00  0.13           H  
ATOM  10679 2HB  ARG B 705      19.362   2.835  36.852  1.00  0.13           H  
ATOM  10680 1HG  ARG B 705      19.218   4.970  35.800  1.00  0.13           H  
ATOM  10681 2HG  ARG B 705      19.091   5.809  37.364  1.00  0.13           H  
ATOM  10682 1HD  ARG B 705      21.247   4.965  37.990  1.00  0.13           H  
ATOM  10683 2HD  ARG B 705      21.404   4.174  36.408  1.00  0.13           H  
ATOM  10684  HE  ARG B 705      21.495   7.091  37.000  1.00  0.13           H  
ATOM  10685 1HH1 ARG B 705      21.518   4.489  34.480  1.00  0.13           H  
ATOM  10686 2HH1 ARG B 705      22.122   5.623  33.281  1.00  0.13           H  
ATOM  10687 1HH2 ARG B 705      22.209   8.384  35.544  1.00  0.13           H  
ATOM  10688 2HH2 ARG B 705      22.526   7.873  33.854  1.00  0.13           H  
ATOM  10689  N   LEU B 706      15.955   5.416  37.945  1.00  0.18           N  
ATOM  10690  CA  LEU B 706      15.547   6.575  38.718  1.00  0.24           C  
ATOM  10691  C   LEU B 706      14.816   6.131  39.954  1.00  0.08           C  
ATOM  10692  O   LEU B 706      13.589   6.130  40.005  1.00  0.22           O  
ATOM  10693  CB  LEU B 706      14.626   7.530  37.938  1.00  0.31           C  
ATOM  10694  CG  LEU B 706      14.244   8.872  38.699  1.00  0.31           C  
ATOM  10695  CD1 LEU B 706      15.505   9.719  38.921  1.00  0.31           C  
ATOM  10696  CD2 LEU B 706      13.205   9.651  37.905  1.00  0.31           C  
ATOM  10697  H   LEU B 706      15.458   5.122  37.118  1.00  0.22           H  
ATOM  10698  HA  LEU B 706      16.448   7.103  39.018  1.00  0.29           H  
ATOM  10699 1HB  LEU B 706      15.119   7.806  37.014  1.00  0.37           H  
ATOM  10700 2HB  LEU B 706      13.701   7.006  37.699  1.00  0.37           H  
ATOM  10701  HG  LEU B 706      13.820   8.632  39.677  1.00  0.37           H  
ATOM  10702 1HD1 LEU B 706      15.243  10.618  39.432  1.00  0.37           H  
ATOM  10703 2HD1 LEU B 706      16.243   9.197  39.518  1.00  0.37           H  
ATOM  10704 3HD1 LEU B 706      15.942   9.971  37.961  1.00  0.37           H  
ATOM  10705 1HD2 LEU B 706      12.944  10.561  38.446  1.00  0.37           H  
ATOM  10706 2HD2 LEU B 706      13.609   9.912  36.939  1.00  0.37           H  
ATOM  10707 3HD2 LEU B 706      12.311   9.036  37.776  1.00  0.37           H  
ATOM  10708  N   ARG B 707      15.592   5.762  40.965  1.00  0.12           N  
ATOM  10709  CA  ARG B 707      15.034   5.262  42.208  1.00  0.23           C  
ATOM  10710  C   ARG B 707      14.168   6.358  42.817  1.00  0.18           C  
ATOM  10711  O   ARG B 707      13.130   6.081  43.421  1.00  0.19           O  
ATOM  10712  CB  ARG B 707      16.118   4.835  43.184  1.00  0.28           C  
ATOM  10713  CG  ARG B 707      16.934   3.609  42.734  1.00  0.28           C  
ATOM  10714  CD  ARG B 707      17.693   2.998  43.856  1.00  0.28           C  
ATOM  10715  NE  ARG B 707      18.643   3.893  44.528  1.00  0.28           N  
ATOM  10716  CZ  ARG B 707      19.946   4.098  44.205  1.00  0.28           C  
ATOM  10717  NH1 ARG B 707      20.533   3.480  43.191  1.00  0.28           N  
ATOM  10718  NH2 ARG B 707      20.660   4.937  44.947  1.00  0.28           N  
ATOM  10719  H   ARG B 707      16.599   5.770  40.786  1.00  0.14           H  
ATOM  10720  HA  ARG B 707      14.403   4.399  41.991  1.00  0.28           H  
ATOM  10721 1HB  ARG B 707      16.816   5.653  43.321  1.00  0.33           H  
ATOM  10722 2HB  ARG B 707      15.673   4.614  44.153  1.00  0.33           H  
ATOM  10723 1HG  ARG B 707      16.263   2.853  42.329  1.00  0.33           H  
ATOM  10724 2HG  ARG B 707      17.647   3.908  41.959  1.00  0.33           H  
ATOM  10725 1HD  ARG B 707      16.968   2.676  44.587  1.00  0.33           H  
ATOM  10726 2HD  ARG B 707      18.238   2.124  43.489  1.00  0.33           H  
ATOM  10727  HE  ARG B 707      18.287   4.392  45.335  1.00  0.33           H  
ATOM  10728 1HH1 ARG B 707      20.041   2.802  42.577  1.00  0.33           H  
ATOM  10729 2HH1 ARG B 707      21.503   3.652  42.991  1.00  0.33           H  
ATOM  10730 1HH2 ARG B 707      20.239   5.401  45.742  1.00  0.33           H  
ATOM  10731 2HH2 ARG B 707      21.632   5.099  44.730  1.00  0.33           H  
ATOM  10732  N   ALA B 708      14.629   7.603  42.683  1.00  0.16           N  
ATOM  10733  CA  ALA B 708      13.908   8.773  43.142  1.00  0.13           C  
ATOM  10734  C   ALA B 708      14.430  10.013  42.425  1.00  0.13           C  
ATOM  10735  O   ALA B 708      15.598  10.081  42.030  1.00  0.18           O  
ATOM  10736  CB  ALA B 708      13.995   8.922  44.650  1.00  0.19           C  
ATOM  10737  H   ALA B 708      15.511   7.735  42.208  1.00  0.19           H  
ATOM  10738  HA  ALA B 708      12.871   8.656  42.870  1.00  0.16           H  
ATOM  10739 1HB  ALA B 708      13.418   9.795  44.946  1.00  0.23           H  
ATOM  10740 2HB  ALA B 708      13.578   8.038  45.121  1.00  0.23           H  
ATOM  10741 3HB  ALA B 708      15.011   9.048  44.957  1.00  0.23           H  
ATOM  10742  N   LYS B 709      13.573  11.007  42.313  1.00  0.14           N  
ATOM  10743  CA  LYS B 709      13.895  12.271  41.682  1.00  0.15           C  
ATOM  10744  C   LYS B 709      15.107  12.885  42.359  1.00  0.16           C  
ATOM  10745  O   LYS B 709      15.209  12.934  43.581  1.00  0.17           O  
ATOM  10746  CB  LYS B 709      12.677  13.202  41.744  1.00  0.21           C  
ATOM  10747  CG  LYS B 709      12.768  14.556  40.955  1.00  0.21           C  
ATOM  10748  CD  LYS B 709      12.828  14.388  39.390  1.00  0.21           C  
ATOM  10749  CE  LYS B 709      11.548  13.746  38.770  1.00  0.21           C  
ATOM  10750  NZ  LYS B 709      10.324  14.622  38.856  1.00  0.21           N  
ATOM  10751  H   LYS B 709      12.622  10.841  42.640  1.00  0.17           H  
ATOM  10752  HA  LYS B 709      14.138  12.089  40.641  1.00  0.18           H  
ATOM  10753 1HB  LYS B 709      11.792  12.658  41.445  1.00  0.25           H  
ATOM  10754 2HB  LYS B 709      12.519  13.473  42.792  1.00  0.25           H  
ATOM  10755 1HG  LYS B 709      11.902  15.164  41.202  1.00  0.25           H  
ATOM  10756 2HG  LYS B 709      13.657  15.103  41.274  1.00  0.25           H  
ATOM  10757 1HD  LYS B 709      12.951  15.385  38.949  1.00  0.25           H  
ATOM  10758 2HD  LYS B 709      13.696  13.795  39.108  1.00  0.25           H  
ATOM  10759 1HE  LYS B 709      11.740  13.524  37.720  1.00  0.25           H  
ATOM  10760 2HE  LYS B 709      11.343  12.818  39.282  1.00  0.25           H  
ATOM  10761 1HZ  LYS B 709       9.527  14.092  38.431  1.00  0.25           H  
ATOM  10762 2HZ  LYS B 709      10.095  14.838  39.808  1.00  0.25           H  
ATOM  10763 3HZ  LYS B 709      10.488  15.487  38.346  1.00  0.25           H  
ATOM  10764  N   GLY B 710      16.059  13.325  41.547  1.00  0.15           N  
ATOM  10765  CA  GLY B 710      17.286  13.922  42.053  1.00  0.15           C  
ATOM  10766  C   GLY B 710      18.442  12.922  42.213  1.00  0.16           C  
ATOM  10767  O   GLY B 710      19.577  13.331  42.472  1.00  0.18           O  
ATOM  10768  H   GLY B 710      15.927  13.249  40.548  1.00  0.18           H  
ATOM  10769 1HA  GLY B 710      17.592  14.722  41.380  1.00  0.18           H  
ATOM  10770 2HA  GLY B 710      17.080  14.389  43.017  1.00  0.18           H  
ATOM  10771  N   LEU B 711      18.186  11.623  42.026  1.00  0.14           N  
ATOM  10772  CA  LEU B 711      19.237  10.617  42.184  1.00  0.16           C  
ATOM  10773  C   LEU B 711      19.839  10.127  40.871  1.00  0.25           C  
ATOM  10774  O   LEU B 711      19.169  10.053  39.843  1.00  0.38           O  
ATOM  10775  CB  LEU B 711      18.686   9.381  42.912  1.00  0.22           C  
ATOM  10776  CG  LEU B 711      18.561   9.404  44.457  1.00  0.22           C  
ATOM  10777  CD1 LEU B 711      17.686  10.581  44.934  1.00  0.22           C  
ATOM  10778  CD2 LEU B 711      17.938   8.065  44.870  1.00  0.22           C  
ATOM  10779  H   LEU B 711      17.230  11.309  41.835  1.00  0.17           H  
ATOM  10780  HA  LEU B 711      20.037  11.049  42.780  1.00  0.19           H  
ATOM  10781 1HB  LEU B 711      17.715   9.168  42.517  1.00  0.26           H  
ATOM  10782 2HB  LEU B 711      19.312   8.542  42.664  1.00  0.26           H  
ATOM  10783  HG  LEU B 711      19.544   9.506  44.915  1.00  0.26           H  
ATOM  10784 1HD1 LEU B 711      17.597  10.551  46.017  1.00  0.26           H  
ATOM  10785 2HD1 LEU B 711      18.136  11.521  44.655  1.00  0.26           H  
ATOM  10786 3HD1 LEU B 711      16.699  10.518  44.490  1.00  0.26           H  
ATOM  10787 1HD2 LEU B 711      17.836   8.026  45.955  1.00  0.26           H  
ATOM  10788 2HD2 LEU B 711      16.962   7.965  44.412  1.00  0.26           H  
ATOM  10789 3HD2 LEU B 711      18.576   7.251  44.536  1.00  0.26           H  
ATOM  10790  N   THR B 712      21.113   9.736  40.963  1.00  0.24           N  
ATOM  10791  CA  THR B 712      21.909   9.116  39.896  1.00  0.34           C  
ATOM  10792  C   THR B 712      21.857   9.782  38.509  1.00  0.31           C  
ATOM  10793  O   THR B 712      21.752   9.092  37.480  1.00  0.38           O  
ATOM  10794  CB  THR B 712      21.535   7.632  39.738  1.00  0.44           C  
ATOM  10795  OG1 THR B 712      20.196   7.536  39.290  1.00  0.44           O  
ATOM  10796  CG2 THR B 712      21.665   6.891  41.062  1.00  0.44           C  
ATOM  10797  H   THR B 712      21.562   9.869  41.859  1.00  0.29           H  
ATOM  10798  HA  THR B 712      22.951   9.147  40.217  1.00  0.41           H  
ATOM  10799  HB  THR B 712      22.194   7.170  39.011  1.00  0.52           H  
ATOM  10800  HG1 THR B 712      20.105   8.027  38.457  1.00  0.52           H  
ATOM  10801 1HG2 THR B 712      21.390   5.846  40.916  1.00  0.52           H  
ATOM  10802 2HG2 THR B 712      22.692   6.953  41.411  1.00  0.52           H  
ATOM  10803 3HG2 THR B 712      21.010   7.328  41.797  1.00  0.52           H  
ATOM  10804  N   TYR B 713      21.966  11.113  38.494  1.00  0.23           N  
ATOM  10805  CA  TYR B 713      21.998  11.928  37.278  1.00  0.21           C  
ATOM  10806  C   TYR B 713      23.426  12.240  36.871  1.00  0.19           C  
ATOM  10807  O   TYR B 713      24.340  12.207  37.700  1.00  0.23           O  
ATOM  10808  CB  TYR B 713      21.196  13.223  37.436  1.00  0.30           C  
ATOM  10809  CG  TYR B 713      19.708  13.036  37.378  1.00  0.30           C  
ATOM  10810  CD1 TYR B 713      18.977  12.809  38.504  1.00  0.30           C  
ATOM  10811  CD2 TYR B 713      19.080  13.097  36.149  1.00  0.30           C  
ATOM  10812  CE1 TYR B 713      17.615  12.637  38.401  1.00  0.30           C  
ATOM  10813  CE2 TYR B 713      17.730  12.924  36.038  1.00  0.30           C  
ATOM  10814  CZ  TYR B 713      16.989  12.698  37.168  1.00  0.30           C  
ATOM  10815  OH  TYR B 713      15.625  12.530  37.088  1.00  0.30           O  
ATOM  10816  H   TYR B 713      22.036  11.588  39.382  1.00  0.28           H  
ATOM  10817  HA  TYR B 713      21.547  11.359  36.466  1.00  0.25           H  
ATOM  10818 1HB  TYR B 713      21.442  13.679  38.394  1.00  0.36           H  
ATOM  10819 2HB  TYR B 713      21.483  13.935  36.654  1.00  0.36           H  
ATOM  10820  HD1 TYR B 713      19.467  12.757  39.473  1.00  0.36           H  
ATOM  10821  HD2 TYR B 713      19.667  13.283  35.271  1.00  0.36           H  
ATOM  10822  HE1 TYR B 713      17.041  12.445  39.283  1.00  0.36           H  
ATOM  10823  HE2 TYR B 713      17.252  12.972  35.055  1.00  0.36           H  
ATOM  10824  HH  TYR B 713      15.352  12.534  36.165  1.00  0.36           H  
ATOM  10825  N   LEU B 714      23.621  12.496  35.586  1.00  0.17           N  
ATOM  10826  CA  LEU B 714      24.913  12.858  35.046  1.00  0.18           C  
ATOM  10827  C   LEU B 714      25.157  14.323  35.267  1.00  0.20           C  
ATOM  10828  O   LEU B 714      24.221  15.114  35.233  1.00  0.23           O  
ATOM  10829  CB  LEU B 714      24.925  12.661  33.536  1.00  0.25           C  
ATOM  10830  CG  LEU B 714      24.690  11.288  32.961  1.00  0.25           C  
ATOM  10831  CD1 LEU B 714      24.596  11.478  31.489  1.00  0.25           C  
ATOM  10832  CD2 LEU B 714      25.811  10.334  33.324  1.00  0.25           C  
ATOM  10833  H   LEU B 714      22.824  12.507  34.949  1.00  0.20           H  
ATOM  10834  HA  LEU B 714      25.695  12.286  35.542  1.00  0.22           H  
ATOM  10835 1HB  LEU B 714      24.151  13.295  33.125  1.00  0.30           H  
ATOM  10836 2HB  LEU B 714      25.886  13.020  33.153  1.00  0.30           H  
ATOM  10837  HG  LEU B 714      23.755  10.875  33.317  1.00  0.30           H  
ATOM  10838 1HD1 LEU B 714      24.436  10.529  31.013  1.00  0.30           H  
ATOM  10839 2HD1 LEU B 714      23.773  12.144  31.268  1.00  0.30           H  
ATOM  10840 3HD1 LEU B 714      25.497  11.912  31.122  1.00  0.30           H  
ATOM  10841 1HD2 LEU B 714      25.616   9.363  32.859  1.00  0.30           H  
ATOM  10842 2HD2 LEU B 714      26.760  10.716  32.971  1.00  0.30           H  
ATOM  10843 3HD2 LEU B 714      25.851  10.214  34.404  1.00  0.30           H  
ATOM  10844  N   THR B 715      26.413  14.717  35.388  1.00  0.21           N  
ATOM  10845  CA  THR B 715      26.701  16.138  35.409  1.00  0.23           C  
ATOM  10846  C   THR B 715      26.663  16.585  33.950  1.00  0.23           C  
ATOM  10847  O   THR B 715      27.328  15.960  33.109  1.00  0.23           O  
ATOM  10848  CB  THR B 715      28.079  16.418  36.046  1.00  0.31           C  
ATOM  10849  OG1 THR B 715      28.109  15.926  37.399  1.00  0.31           O  
ATOM  10850  CG2 THR B 715      28.321  17.880  36.053  1.00  0.31           C  
ATOM  10851  H   THR B 715      27.162  14.046  35.458  1.00  0.25           H  
ATOM  10852  HA  THR B 715      25.934  16.666  35.955  1.00  0.28           H  
ATOM  10853  HB  THR B 715      28.856  15.918  35.468  1.00  0.38           H  
ATOM  10854  HG1 THR B 715      29.012  15.954  37.730  1.00  0.38           H  
ATOM  10855 1HG2 THR B 715      29.290  18.094  36.494  1.00  0.38           H  
ATOM  10856 2HG2 THR B 715      28.300  18.217  35.048  1.00  0.38           H  
ATOM  10857 3HG2 THR B 715      27.548  18.372  36.625  1.00  0.38           H  
ATOM  10858  N   VAL B 716      25.786  17.554  33.629  1.00  0.23           N  
ATOM  10859  CA  VAL B 716      25.577  18.025  32.255  1.00  0.23           C  
ATOM  10860  C   VAL B 716      25.493  19.557  32.130  1.00  0.23           C  
ATOM  10861  O   VAL B 716      25.288  20.255  33.122  1.00  0.23           O  
ATOM  10862  CB  VAL B 716      24.266  17.410  31.699  1.00  0.32           C  
ATOM  10863  CG1 VAL B 716      24.340  15.905  31.757  1.00  0.32           C  
ATOM  10864  CG2 VAL B 716      23.051  17.911  32.470  1.00  0.32           C  
ATOM  10865  H   VAL B 716      25.245  17.959  34.394  1.00  0.28           H  
ATOM  10866  HA  VAL B 716      26.415  17.691  31.651  1.00  0.28           H  
ATOM  10867  HB  VAL B 716      24.174  17.681  30.656  1.00  0.39           H  
ATOM  10868 1HG1 VAL B 716      23.462  15.497  31.366  1.00  0.39           H  
ATOM  10869 2HG1 VAL B 716      25.175  15.542  31.219  1.00  0.39           H  
ATOM  10870 3HG1 VAL B 716      24.424  15.601  32.774  1.00  0.39           H  
ATOM  10871 1HG2 VAL B 716      22.144  17.475  32.057  1.00  0.39           H  
ATOM  10872 2HG2 VAL B 716      23.137  17.625  33.528  1.00  0.39           H  
ATOM  10873 3HG2 VAL B 716      22.985  18.991  32.397  1.00  0.39           H  
ATOM  10874  N   GLY B 717      25.582  20.071  30.898  1.00  0.23           N  
ATOM  10875  CA  GLY B 717      25.381  21.507  30.625  1.00  0.23           C  
ATOM  10876  C   GLY B 717      25.500  21.775  29.125  1.00  0.22           C  
ATOM  10877  O   GLY B 717      25.062  20.955  28.318  1.00  0.19           O  
ATOM  10878  H   GLY B 717      25.814  19.448  30.115  1.00  0.28           H  
ATOM  10879 1HA  GLY B 717      24.390  21.802  30.968  1.00  0.28           H  
ATOM  10880 2HA  GLY B 717      26.093  22.115  31.175  1.00  0.28           H  
ATOM  10881  N   PHE B 718      25.949  22.965  28.735  1.00  0.24           N  
ATOM  10882  CA  PHE B 718      26.052  23.257  27.299  1.00  0.22           C  
ATOM  10883  C   PHE B 718      27.081  24.322  26.950  1.00  0.20           C  
ATOM  10884  O   PHE B 718      27.466  25.149  27.784  1.00  0.19           O  
ATOM  10885  CB  PHE B 718      24.705  23.717  26.711  1.00  0.32           C  
ATOM  10886  CG  PHE B 718      24.199  25.004  27.219  1.00  0.32           C  
ATOM  10887  CD1 PHE B 718      24.574  26.169  26.597  1.00  0.32           C  
ATOM  10888  CD2 PHE B 718      23.329  25.070  28.285  1.00  0.32           C  
ATOM  10889  CE1 PHE B 718      24.119  27.379  27.026  1.00  0.32           C  
ATOM  10890  CE2 PHE B 718      22.864  26.280  28.705  1.00  0.32           C  
ATOM  10891  CZ  PHE B 718      23.268  27.440  28.066  1.00  0.32           C  
ATOM  10892  H   PHE B 718      26.249  23.647  29.431  1.00  0.29           H  
ATOM  10893  HA  PHE B 718      26.362  22.344  26.791  1.00  0.26           H  
ATOM  10894 1HB  PHE B 718      24.799  23.805  25.626  1.00  0.38           H  
ATOM  10895 2HB  PHE B 718      23.946  22.963  26.914  1.00  0.38           H  
ATOM  10896  HD1 PHE B 718      25.250  26.111  25.755  1.00  0.38           H  
ATOM  10897  HD2 PHE B 718      23.009  24.154  28.786  1.00  0.38           H  
ATOM  10898  HE1 PHE B 718      24.430  28.300  26.536  1.00  0.38           H  
ATOM  10899  HE2 PHE B 718      22.173  26.328  29.538  1.00  0.38           H  
ATOM  10900  HZ  PHE B 718      22.897  28.411  28.388  1.00  0.38           H  
ATOM  10901  N   HIS B 719      27.442  24.367  25.669  1.00  0.20           N  
ATOM  10902  CA  HIS B 719      28.317  25.420  25.174  1.00  0.21           C  
ATOM  10903  C   HIS B 719      27.692  26.076  23.939  1.00  0.23           C  
ATOM  10904  O   HIS B 719      27.059  25.400  23.129  1.00  0.25           O  
ATOM  10905  CB  HIS B 719      29.666  24.811  24.810  1.00  0.29           C  
ATOM  10906  CG  HIS B 719      30.312  24.102  25.955  1.00  0.29           C  
ATOM  10907  ND1 HIS B 719      31.028  24.753  26.928  1.00  0.29           N  
ATOM  10908  CD2 HIS B 719      30.327  22.789  26.284  1.00  0.29           C  
ATOM  10909  CE1 HIS B 719      31.476  23.866  27.801  1.00  0.29           C  
ATOM  10910  NE2 HIS B 719      31.070  22.662  27.432  1.00  0.29           N  
ATOM  10911  H   HIS B 719      27.145  23.611  25.040  1.00  0.24           H  
ATOM  10912  HA  HIS B 719      28.462  26.183  25.934  1.00  0.25           H  
ATOM  10913 1HB  HIS B 719      29.523  24.097  24.005  1.00  0.35           H  
ATOM  10914 2HB  HIS B 719      30.340  25.588  24.453  1.00  0.35           H  
ATOM  10915  HD1 HIS B 719      30.825  25.687  27.213  1.00  0.35           H  
ATOM  10916  HD2 HIS B 719      29.889  21.909  25.824  1.00  0.35           H  
ATOM  10917  HE1 HIS B 719      32.074  24.186  28.653  1.00  0.35           H  
ATOM  10918  N   VAL B 720      27.850  27.394  23.797  1.00  0.28           N  
ATOM  10919  CA  VAL B 720      27.334  28.111  22.631  1.00  0.32           C  
ATOM  10920  C   VAL B 720      28.453  28.868  21.957  1.00  0.32           C  
ATOM  10921  O   VAL B 720      29.115  29.662  22.612  1.00  0.32           O  
ATOM  10922  CB  VAL B 720      26.219  29.106  23.026  1.00  0.43           C  
ATOM  10923  CG1 VAL B 720      25.696  29.870  21.794  1.00  0.43           C  
ATOM  10924  CG2 VAL B 720      25.137  28.365  23.676  1.00  0.43           C  
ATOM  10925  H   VAL B 720      28.354  27.921  24.494  1.00  0.34           H  
ATOM  10926  HA  VAL B 720      26.926  27.390  21.942  1.00  0.38           H  
ATOM  10927  HB  VAL B 720      26.619  29.848  23.724  1.00  0.52           H  
ATOM  10928 1HG1 VAL B 720      24.913  30.567  22.100  1.00  0.52           H  
ATOM  10929 2HG1 VAL B 720      26.504  30.426  21.338  1.00  0.52           H  
ATOM  10930 3HG1 VAL B 720      25.289  29.157  21.074  1.00  0.52           H  
ATOM  10931 1HG2 VAL B 720      24.366  29.060  23.969  1.00  0.52           H  
ATOM  10932 2HG2 VAL B 720      24.739  27.630  22.999  1.00  0.52           H  
ATOM  10933 3HG2 VAL B 720      25.534  27.887  24.532  1.00  0.52           H  
ATOM  10934  N   PHE B 721      28.635  28.662  20.667  1.00  0.33           N  
ATOM  10935  CA  PHE B 721      29.716  29.307  19.933  1.00  0.37           C  
ATOM  10936  C   PHE B 721      29.171  30.223  18.856  1.00  0.36           C  
ATOM  10937  O   PHE B 721      28.118  29.966  18.276  1.00  0.35           O  
ATOM  10938  CB  PHE B 721      30.574  28.248  19.241  1.00  0.50           C  
ATOM  10939  CG  PHE B 721      31.168  27.255  20.155  1.00  0.50           C  
ATOM  10940  CD1 PHE B 721      30.405  26.166  20.566  1.00  0.50           C  
ATOM  10941  CD2 PHE B 721      32.465  27.358  20.590  1.00  0.50           C  
ATOM  10942  CE1 PHE B 721      30.916  25.238  21.397  1.00  0.50           C  
ATOM  10943  CE2 PHE B 721      32.996  26.412  21.421  1.00  0.50           C  
ATOM  10944  CZ  PHE B 721      32.216  25.352  21.836  1.00  0.50           C  
ATOM  10945  H   PHE B 721      28.005  28.007  20.205  1.00  0.40           H  
ATOM  10946  HA  PHE B 721      30.318  29.891  20.623  1.00  0.44           H  
ATOM  10947 1HB  PHE B 721      30.016  27.741  18.499  1.00  0.60           H  
ATOM  10948 2HB  PHE B 721      31.379  28.756  18.732  1.00  0.60           H  
ATOM  10949  HD1 PHE B 721      29.370  26.067  20.216  1.00  0.60           H  
ATOM  10950  HD2 PHE B 721      33.076  28.193  20.269  1.00  0.60           H  
ATOM  10951  HE1 PHE B 721      30.289  24.410  21.701  1.00  0.60           H  
ATOM  10952  HE2 PHE B 721      34.034  26.508  21.754  1.00  0.60           H  
ATOM  10953  HZ  PHE B 721      32.633  24.611  22.499  1.00  0.60           H  
ATOM  10954  N   GLN B 722      29.884  31.281  18.537  1.00  0.37           N  
ATOM  10955  CA  GLN B 722      29.418  32.113  17.418  1.00  0.38           C  
ATOM  10956  C   GLN B 722      29.921  31.518  16.098  1.00  0.37           C  
ATOM  10957  O   GLN B 722      31.097  31.179  16.009  1.00  0.36           O  
ATOM  10958  CB  GLN B 722      29.871  33.559  17.585  1.00  0.53           C  
ATOM  10959  CG  GLN B 722      29.308  34.509  16.547  1.00  0.53           C  
ATOM  10960  CD  GLN B 722      29.705  35.922  16.831  1.00  0.53           C  
ATOM  10961  OE1 GLN B 722      30.316  36.191  17.878  1.00  0.53           O  
ATOM  10962  NE2 GLN B 722      29.377  36.831  15.922  1.00  0.53           N  
ATOM  10963  H   GLN B 722      30.745  31.471  19.065  1.00  0.44           H  
ATOM  10964  HA  GLN B 722      28.330  32.104  17.389  1.00  0.46           H  
ATOM  10965 1HB  GLN B 722      29.575  33.920  18.567  1.00  0.63           H  
ATOM  10966 2HB  GLN B 722      30.957  33.606  17.533  1.00  0.63           H  
ATOM  10967 1HG  GLN B 722      29.688  34.239  15.559  1.00  0.63           H  
ATOM  10968 2HG  GLN B 722      28.212  34.444  16.560  1.00  0.63           H  
ATOM  10969 1HE2 GLN B 722      29.614  37.796  16.056  1.00  0.63           H  
ATOM  10970 2HE2 GLN B 722      28.889  36.560  15.090  1.00  0.63           H  
ATOM  10971  N   ILE B 723      29.057  31.416  15.079  1.00  0.36           N  
ATOM  10972  CA  ILE B 723      29.458  30.881  13.773  1.00  0.35           C  
ATOM  10973  C   ILE B 723      29.950  32.029  12.864  1.00  0.35           C  
ATOM  10974  O   ILE B 723      29.129  32.794  12.360  1.00  0.33           O  
ATOM  10975  CB  ILE B 723      28.272  30.136  13.107  1.00  0.49           C  
ATOM  10976  CG1 ILE B 723      27.848  28.949  14.040  1.00  0.49           C  
ATOM  10977  CG2 ILE B 723      28.648  29.663  11.663  1.00  0.49           C  
ATOM  10978  CD1 ILE B 723      26.539  28.252  13.670  1.00  0.49           C  
ATOM  10979  H   ILE B 723      28.086  31.718  15.213  1.00  0.43           H  
ATOM  10980  HA  ILE B 723      30.228  30.149  13.959  1.00  0.42           H  
ATOM  10981  HB  ILE B 723      27.417  30.814  13.046  1.00  0.59           H  
ATOM  10982 1HG1 ILE B 723      28.641  28.208  14.041  1.00  0.59           H  
ATOM  10983 2HG1 ILE B 723      27.737  29.336  15.053  1.00  0.59           H  
ATOM  10984 1HG2 ILE B 723      27.805  29.155  11.200  1.00  0.59           H  
ATOM  10985 2HG2 ILE B 723      28.911  30.519  11.046  1.00  0.59           H  
ATOM  10986 3HG2 ILE B 723      29.493  28.979  11.711  1.00  0.59           H  
ATOM  10987 1HD1 ILE B 723      26.316  27.460  14.368  1.00  0.59           H  
ATOM  10988 2HD1 ILE B 723      25.731  28.982  13.697  1.00  0.59           H  
ATOM  10989 3HD1 ILE B 723      26.620  27.820  12.681  1.00  0.59           H  
ATOM  10990  N   PRO B 724      31.265  32.110  12.557  1.00  0.38           N  
ATOM  10991  CA  PRO B 724      31.932  33.219  11.882  1.00  0.41           C  
ATOM  10992  C   PRO B 724      31.557  33.575  10.441  1.00  0.43           C  
ATOM  10993  O   PRO B 724      31.810  34.711  10.048  1.00  0.46           O  
ATOM  10994  CB  PRO B 724      33.406  32.784  11.920  1.00  0.61           C  
ATOM  10995  CG  PRO B 724      33.380  31.290  12.036  1.00  0.61           C  
ATOM  10996  CD  PRO B 724      32.162  30.980  12.853  1.00  0.61           C  
ATOM  10997  HA  PRO B 724      31.804  34.111  12.514  1.00  0.49           H  
ATOM  10998 1HB  PRO B 724      33.916  33.128  11.002  1.00  0.74           H  
ATOM  10999 2HB  PRO B 724      33.914  33.267  12.768  1.00  0.74           H  
ATOM  11000 1HG  PRO B 724      33.360  30.829  11.036  1.00  0.74           H  
ATOM  11001 2HG  PRO B 724      34.303  30.939  12.524  1.00  0.74           H  
ATOM  11002 1HD  PRO B 724      31.758  30.025  12.490  1.00  0.74           H  
ATOM  11003 2HD  PRO B 724      32.412  30.967  13.919  1.00  0.74           H  
ATOM  11004  N   GLU B 725      30.980  32.650   9.650  1.00  0.43           N  
ATOM  11005  CA  GLU B 725      30.659  32.980   8.253  1.00  0.47           C  
ATOM  11006  C   GLU B 725      30.011  31.850   7.454  1.00  0.51           C  
ATOM  11007  O   GLU B 725      29.007  32.065   6.779  1.00  0.57           O  
ATOM  11008  CB  GLU B 725      31.911  33.472   7.470  1.00  0.64           C  
ATOM  11009  CG  GLU B 725      33.119  32.496   7.354  1.00  0.64           C  
ATOM  11010  CD  GLU B 725      34.305  33.158   6.694  1.00  0.64           C  
ATOM  11011  OE1 GLU B 725      34.201  34.322   6.395  1.00  0.64           O  
ATOM  11012  OE2 GLU B 725      35.305  32.506   6.493  1.00  0.64           O  
ATOM  11013  H   GLU B 725      30.746  31.724   9.984  1.00  0.52           H  
ATOM  11014  HA  GLU B 725      29.947  33.807   8.273  1.00  0.56           H  
ATOM  11015 1HB  GLU B 725      31.598  33.644   6.441  1.00  0.77           H  
ATOM  11016 2HB  GLU B 725      32.269  34.425   7.817  1.00  0.77           H  
ATOM  11017 1HG  GLU B 725      33.404  32.145   8.347  1.00  0.77           H  
ATOM  11018 2HG  GLU B 725      32.862  31.640   6.746  1.00  0.77           H  
ATOM  11019  N   GLU B 726      30.594  30.656   7.505  1.00  0.51           N  
ATOM  11020  CA  GLU B 726      30.100  29.530   6.708  1.00  0.53           C  
ATOM  11021  C   GLU B 726      28.629  29.240   6.931  1.00  0.52           C  
ATOM  11022  O   GLU B 726      28.197  29.045   8.068  1.00  0.56           O  
ATOM  11023  CB  GLU B 726      30.930  28.268   6.987  1.00  0.73           C  
ATOM  11024  CG  GLU B 726      30.451  27.020   6.236  1.00  0.73           C  
ATOM  11025  CD  GLU B 726      30.533  27.148   4.745  1.00  0.73           C  
ATOM  11026  OE1 GLU B 726      31.586  27.446   4.247  1.00  0.73           O  
ATOM  11027  OE2 GLU B 726      29.504  26.985   4.100  1.00  0.73           O  
ATOM  11028  H   GLU B 726      31.421  30.543   8.073  1.00  0.61           H  
ATOM  11029  HA  GLU B 726      30.232  29.785   5.655  1.00  0.64           H  
ATOM  11030 1HB  GLU B 726      31.971  28.447   6.715  1.00  0.88           H  
ATOM  11031 2HB  GLU B 726      30.903  28.046   8.055  1.00  0.88           H  
ATOM  11032 1HG  GLU B 726      31.066  26.175   6.544  1.00  0.88           H  
ATOM  11033 2HG  GLU B 726      29.445  26.804   6.519  1.00  0.88           H  
ATOM  11034  N   LEU B 727      27.874  29.175   5.827  1.00  0.51           N  
ATOM  11035  CA  LEU B 727      26.447  28.930   5.907  1.00  0.53           C  
ATOM  11036  C   LEU B 727      26.088  27.456   5.954  1.00  0.49           C  
ATOM  11037  O   LEU B 727      25.101  27.085   6.561  1.00  0.61           O  
ATOM  11038  CB  LEU B 727      25.719  29.550   4.712  1.00  0.73           C  
ATOM  11039  CG  LEU B 727      25.802  31.088   4.532  1.00  0.73           C  
ATOM  11040  CD1 LEU B 727      25.070  31.448   3.248  1.00  0.73           C  
ATOM  11041  CD2 LEU B 727      25.194  31.817   5.729  1.00  0.73           C  
ATOM  11042  H   LEU B 727      28.306  29.351   4.927  1.00  0.61           H  
ATOM  11043  HA  LEU B 727      26.090  29.381   6.821  1.00  0.64           H  
ATOM  11044 1HB  LEU B 727      26.095  29.084   3.804  1.00  0.88           H  
ATOM  11045 2HB  LEU B 727      24.675  29.304   4.808  1.00  0.88           H  
ATOM  11046  HG  LEU B 727      26.847  31.390   4.430  1.00  0.88           H  
ATOM  11047 1HD1 LEU B 727      25.129  32.525   3.085  1.00  0.88           H  
ATOM  11048 2HD1 LEU B 727      25.530  30.930   2.407  1.00  0.88           H  
ATOM  11049 3HD1 LEU B 727      24.024  31.151   3.329  1.00  0.88           H  
ATOM  11050 1HD2 LEU B 727      25.261  32.893   5.565  1.00  0.88           H  
ATOM  11051 2HD2 LEU B 727      24.150  31.534   5.842  1.00  0.88           H  
ATOM  11052 3HD2 LEU B 727      25.744  31.568   6.633  1.00  0.88           H  
ATOM  11053  N   LEU B 728      26.866  26.563   5.351  1.00  0.32           N  
ATOM  11054  CA  LEU B 728      26.437  25.165   5.406  1.00  0.33           C  
ATOM  11055  C   LEU B 728      26.456  24.688   6.847  1.00  0.43           C  
ATOM  11056  O   LEU B 728      25.621  23.891   7.280  1.00  0.99           O  
ATOM  11057  CB  LEU B 728      27.318  24.275   4.531  1.00  0.46           C  
ATOM  11058  CG  LEU B 728      27.190  24.482   3.008  1.00  0.46           C  
ATOM  11059  CD1 LEU B 728      28.255  23.650   2.324  1.00  0.46           C  
ATOM  11060  CD2 LEU B 728      25.768  24.067   2.517  1.00  0.46           C  
ATOM  11061  H   LEU B 728      27.732  26.828   4.861  1.00  0.38           H  
ATOM  11062  HA  LEU B 728      25.408  25.107   5.065  1.00  0.40           H  
ATOM  11063 1HB  LEU B 728      28.361  24.467   4.795  1.00  0.55           H  
ATOM  11064 2HB  LEU B 728      27.092  23.234   4.750  1.00  0.55           H  
ATOM  11065  HG  LEU B 728      27.370  25.533   2.768  1.00  0.55           H  
ATOM  11066 1HD1 LEU B 728      28.194  23.796   1.246  1.00  0.55           H  
ATOM  11067 2HD1 LEU B 728      29.241  23.963   2.677  1.00  0.55           H  
ATOM  11068 3HD1 LEU B 728      28.100  22.597   2.556  1.00  0.55           H  
ATOM  11069 1HD2 LEU B 728      25.703  24.211   1.441  1.00  0.55           H  
ATOM  11070 2HD2 LEU B 728      25.584  23.014   2.751  1.00  0.55           H  
ATOM  11071 3HD2 LEU B 728      24.997  24.666   2.988  1.00  0.55           H  
ATOM  11072  N   GLY B 729      27.390  25.229   7.633  1.00  0.31           N  
ATOM  11073  CA  GLY B 729      27.568  24.899   9.048  1.00  0.33           C  
ATOM  11074  C   GLY B 729      26.350  25.267   9.900  1.00  0.48           C  
ATOM  11075  O   GLY B 729      26.256  24.881  11.065  1.00  0.51           O  
ATOM  11076  H   GLY B 729      28.042  25.879   7.217  1.00  0.37           H  
ATOM  11077 1HA  GLY B 729      27.765  23.829   9.147  1.00  0.40           H  
ATOM  11078 2HA  GLY B 729      28.444  25.423   9.424  1.00  0.40           H  
ATOM  11079  N   LEU B 730      25.427  26.043   9.330  1.00  0.60           N  
ATOM  11080  CA  LEU B 730      24.216  26.437  10.001  1.00  0.67           C  
ATOM  11081  C   LEU B 730      23.151  25.324   9.942  1.00  0.59           C  
ATOM  11082  O   LEU B 730      22.231  25.313  10.761  1.00  0.56           O  
ATOM  11083  CB  LEU B 730      23.684  27.717   9.330  1.00  0.91           C  
ATOM  11084  CG  LEU B 730      24.520  29.013   9.426  1.00  0.91           C  
ATOM  11085  CD1 LEU B 730      23.872  30.048   8.549  1.00  0.91           C  
ATOM  11086  CD2 LEU B 730      24.585  29.538  10.821  1.00  0.91           C  
ATOM  11087  H   LEU B 730      25.543  26.349   8.363  1.00  0.72           H  
ATOM  11088  HA  LEU B 730      24.448  26.625  11.046  1.00  0.80           H  
ATOM  11089 1HB  LEU B 730      23.631  27.505   8.304  1.00  1.09           H  
ATOM  11090 2HB  LEU B 730      22.705  27.926   9.642  1.00  1.09           H  
ATOM  11091  HG  LEU B 730      25.534  28.814   9.073  1.00  1.09           H  
ATOM  11092 1HD1 LEU B 730      24.451  30.969   8.590  1.00  1.09           H  
ATOM  11093 2HD1 LEU B 730      23.835  29.682   7.529  1.00  1.09           H  
ATOM  11094 3HD1 LEU B 730      22.858  30.245   8.902  1.00  1.09           H  
ATOM  11095 1HD2 LEU B 730      25.186  30.449  10.831  1.00  1.09           H  
ATOM  11096 2HD2 LEU B 730      23.596  29.766  11.176  1.00  1.09           H  
ATOM  11097 3HD2 LEU B 730      25.031  28.811  11.441  1.00  1.09           H  
ATOM  11098  N   TRP B 731      23.166  24.464   8.910  1.00  0.58           N  
ATOM  11099  CA  TRP B 731      22.151  23.406   8.838  1.00  0.51           C  
ATOM  11100  C   TRP B 731      22.635  22.001   8.313  1.00  0.44           C  
ATOM  11101  O   TRP B 731      22.071  20.974   8.711  1.00  0.38           O  
ATOM  11102  CB  TRP B 731      20.931  23.901   8.024  1.00  0.74           C  
ATOM  11103  CG  TRP B 731      21.276  24.292   6.641  1.00  0.74           C  
ATOM  11104  CD1 TRP B 731      21.341  23.438   5.644  1.00  0.74           C  
ATOM  11105  CD2 TRP B 731      21.598  25.588   6.077  1.00  0.74           C  
ATOM  11106  NE1 TRP B 731      21.736  24.051   4.494  1.00  0.74           N  
ATOM  11107  CE2 TRP B 731      21.896  25.371   4.733  1.00  0.74           C  
ATOM  11108  CE3 TRP B 731      21.664  26.876   6.589  1.00  0.74           C  
ATOM  11109  CZ2 TRP B 731      22.282  26.387   3.891  1.00  0.74           C  
ATOM  11110  CZ3 TRP B 731      22.038  27.912   5.741  1.00  0.74           C  
ATOM  11111  CH2 TRP B 731      22.345  27.670   4.427  1.00  0.74           C  
ATOM  11112  H   TRP B 731      23.922  24.476   8.226  1.00  0.70           H  
ATOM  11113  HA  TRP B 731      21.788  23.241   9.853  1.00  0.61           H  
ATOM  11114 1HB  TRP B 731      20.179  23.111   7.976  1.00  0.89           H  
ATOM  11115 2HB  TRP B 731      20.482  24.749   8.524  1.00  0.89           H  
ATOM  11116  HD1 TRP B 731      21.138  22.381   5.748  1.00  0.89           H  
ATOM  11117  HE1 TRP B 731      21.899  23.505   3.613  1.00  0.89           H  
ATOM  11118  HE3 TRP B 731      21.427  27.070   7.629  1.00  0.89           H  
ATOM  11119  HZ2 TRP B 731      22.524  26.208   2.846  1.00  0.89           H  
ATOM  11120  HZ3 TRP B 731      22.086  28.918   6.146  1.00  0.89           H  
ATOM  11121  HH2 TRP B 731      22.640  28.502   3.788  1.00  0.89           H  
ATOM  11122  N   ASP B 732      23.623  21.958   7.373  1.00  0.46           N  
ATOM  11123  CA  ASP B 732      24.023  20.706   6.665  1.00  0.39           C  
ATOM  11124  C   ASP B 732      25.255  19.948   7.168  1.00  0.45           C  
ATOM  11125  O   ASP B 732      25.702  19.007   6.503  1.00  0.60           O  
ATOM  11126  CB  ASP B 732      24.255  20.939   5.142  1.00  0.57           C  
ATOM  11127  CG  ASP B 732      22.992  21.154   4.278  1.00  0.57           C  
ATOM  11128  OD1 ASP B 732      21.970  20.593   4.595  1.00  0.57           O  
ATOM  11129  OD2 ASP B 732      23.039  21.918   3.326  1.00  0.57           O  
ATOM  11130  H   ASP B 732      24.119  22.812   7.127  1.00  0.55           H  
ATOM  11131  HA  ASP B 732      23.183  20.017   6.757  1.00  0.47           H  
ATOM  11132 1HB  ASP B 732      24.885  21.825   5.024  1.00  0.69           H  
ATOM  11133 2HB  ASP B 732      24.808  20.101   4.727  1.00  0.69           H  
ATOM  11134  N   SER B 733      25.861  20.385   8.259  1.00  0.37           N  
ATOM  11135  CA  SER B 733      27.033  19.687   8.785  1.00  0.42           C  
ATOM  11136  C   SER B 733      27.361  20.156  10.196  1.00  0.32           C  
ATOM  11137  O   SER B 733      27.181  21.334  10.490  1.00  0.28           O  
ATOM  11138  CB  SER B 733      28.242  19.977   7.910  1.00  0.57           C  
ATOM  11139  OG  SER B 733      28.595  21.334   8.006  1.00  0.57           O  
ATOM  11140  H   SER B 733      25.468  21.172   8.756  1.00  0.44           H  
ATOM  11141  HA  SER B 733      26.813  18.620   8.775  1.00  0.50           H  
ATOM  11142 1HB  SER B 733      29.079  19.362   8.234  1.00  0.68           H  
ATOM  11143 2HB  SER B 733      28.040  19.723   6.876  1.00  0.68           H  
ATOM  11144  HG  SER B 733      27.950  21.796   7.461  1.00  0.68           H  
ATOM  11145  N   PRO B 734      27.879  19.295  11.085  1.00  0.26           N  
ATOM  11146  CA  PRO B 734      28.351  19.657  12.402  1.00  0.21           C  
ATOM  11147  C   PRO B 734      29.694  20.349  12.280  1.00  0.22           C  
ATOM  11148  O   PRO B 734      30.412  20.123  11.304  1.00  0.19           O  
ATOM  11149  CB  PRO B 734      28.460  18.303  13.107  1.00  0.32           C  
ATOM  11150  CG  PRO B 734      28.771  17.327  11.991  1.00  0.32           C  
ATOM  11151  CD  PRO B 734      28.018  17.857  10.772  1.00  0.32           C  
ATOM  11152  HA  PRO B 734      27.613  20.312  12.888  1.00  0.25           H  
ATOM  11153 1HB  PRO B 734      29.251  18.351  13.878  1.00  0.38           H  
ATOM  11154 2HB  PRO B 734      27.517  18.079  13.635  1.00  0.38           H  
ATOM  11155 1HG  PRO B 734      29.860  17.278  11.826  1.00  0.38           H  
ATOM  11156 2HG  PRO B 734      28.446  16.313  12.273  1.00  0.38           H  
ATOM  11157 1HD  PRO B 734      28.649  17.700   9.881  1.00  0.38           H  
ATOM  11158 2HD  PRO B 734      27.042  17.366  10.676  1.00  0.38           H  
ATOM  11159  N   ARG B 735      30.049  21.144  13.271  1.00  0.24           N  
ATOM  11160  CA  ARG B 735      31.377  21.726  13.332  1.00  0.26           C  
ATOM  11161  C   ARG B 735      32.316  20.713  13.987  1.00  0.25           C  
ATOM  11162  O   ARG B 735      32.024  20.168  15.054  1.00  0.22           O  
ATOM  11163  CB  ARG B 735      31.333  23.057  14.067  1.00  0.36           C  
ATOM  11164  CG  ARG B 735      30.395  24.127  13.396  1.00  0.36           C  
ATOM  11165  CD  ARG B 735      30.890  24.639  12.089  1.00  0.36           C  
ATOM  11166  NE  ARG B 735      30.507  23.785  10.948  1.00  0.36           N  
ATOM  11167  CZ  ARG B 735      31.043  23.868   9.702  1.00  0.36           C  
ATOM  11168  NH1 ARG B 735      31.959  24.781   9.432  1.00  0.36           N  
ATOM  11169  NH2 ARG B 735      30.657  23.038   8.739  1.00  0.36           N  
ATOM  11170  H   ARG B 735      29.384  21.306  14.025  1.00  0.29           H  
ATOM  11171  HA  ARG B 735      31.740  21.895  12.321  1.00  0.31           H  
ATOM  11172 1HB  ARG B 735      30.974  22.895  15.083  1.00  0.43           H  
ATOM  11173 2HB  ARG B 735      32.337  23.474  14.137  1.00  0.43           H  
ATOM  11174 1HG  ARG B 735      29.395  23.709  13.254  1.00  0.43           H  
ATOM  11175 2HG  ARG B 735      30.334  24.991  14.025  1.00  0.43           H  
ATOM  11176 1HD  ARG B 735      30.472  25.634  11.923  1.00  0.43           H  
ATOM  11177 2HD  ARG B 735      31.962  24.703  12.134  1.00  0.43           H  
ATOM  11178  HE  ARG B 735      29.796  23.069  11.110  1.00  0.43           H  
ATOM  11179 1HH1 ARG B 735      32.253  25.439  10.140  1.00  0.43           H  
ATOM  11180 2HH1 ARG B 735      32.357  24.839   8.503  1.00  0.43           H  
ATOM  11181 1HH2 ARG B 735      29.940  22.319   8.906  1.00  0.43           H  
ATOM  11182 2HH2 ARG B 735      31.067  23.102   7.825  1.00  0.43           H  
ATOM  11183  N   SER B 736      33.438  20.457  13.316  1.00  0.27           N  
ATOM  11184  CA  SER B 736      34.446  19.478  13.714  1.00  0.27           C  
ATOM  11185  C   SER B 736      35.368  19.949  14.831  1.00  0.28           C  
ATOM  11186  O   SER B 736      35.351  21.111  15.266  1.00  0.30           O  
ATOM  11187  CB  SER B 736      35.308  19.098  12.531  1.00  0.38           C  
ATOM  11188  OG  SER B 736      36.188  20.131  12.218  1.00  0.38           O  
ATOM  11189  H   SER B 736      33.593  20.947  12.445  1.00  0.32           H  
ATOM  11190  HA  SER B 736      33.927  18.583  14.054  1.00  0.32           H  
ATOM  11191 1HB  SER B 736      35.860  18.189  12.747  1.00  0.45           H  
ATOM  11192 2HB  SER B 736      34.667  18.893  11.676  1.00  0.45           H  
ATOM  11193  HG  SER B 736      36.637  19.855  11.407  1.00  0.45           H  
ATOM  11194  N   HIS B 737      36.228  19.031  15.271  1.00  0.27           N  
ATOM  11195  CA  HIS B 737      37.208  19.258  16.316  1.00  0.29           C  
ATOM  11196  C   HIS B 737      38.336  20.154  15.855  1.00  0.32           C  
ATOM  11197  O   HIS B 737      39.191  20.548  16.641  1.00  0.33           O  
ATOM  11198  CB  HIS B 737      37.765  17.920  16.716  1.00  0.40           C  
ATOM  11199  CG  HIS B 737      38.311  17.239  15.550  1.00  0.40           C  
ATOM  11200  ND1 HIS B 737      37.497  16.743  14.539  1.00  0.40           N  
ATOM  11201  CD2 HIS B 737      39.578  16.947  15.192  1.00  0.40           C  
ATOM  11202  CE1 HIS B 737      38.246  16.177  13.614  1.00  0.40           C  
ATOM  11203  NE2 HIS B 737      39.513  16.283  13.983  1.00  0.40           N  
ATOM  11204  H   HIS B 737      36.240  18.090  14.854  1.00  0.32           H  
ATOM  11205  HA  HIS B 737      36.724  19.715  17.179  1.00  0.35           H  
ATOM  11206 1HB  HIS B 737      38.555  18.051  17.454  1.00  0.48           H  
ATOM  11207 2HB  HIS B 737      37.015  17.324  17.150  1.00  0.48           H  
ATOM  11208  HD2 HIS B 737      40.479  17.191  15.754  1.00  0.48           H  
ATOM  11209  HE1 HIS B 737      37.881  15.703  12.704  1.00  0.48           H  
ATOM  11210  HE2 HIS B 737      40.312  15.938  13.465  1.00  0.48           H  
ATOM  11211  N   ALA B 738      38.377  20.428  14.552  1.00  0.34           N  
ATOM  11212  CA  ALA B 738      39.367  21.309  13.976  1.00  0.35           C  
ATOM  11213  C   ALA B 738      38.898  22.760  14.058  1.00  0.35           C  
ATOM  11214  O   ALA B 738      39.657  23.683  13.755  1.00  0.35           O  
ATOM  11215  CB  ALA B 738      39.623  20.929  12.534  1.00  0.49           C  
ATOM  11216  H   ALA B 738      37.656  20.048  13.941  1.00  0.41           H  
ATOM  11217  HA  ALA B 738      40.289  21.210  14.549  1.00  0.42           H  
ATOM  11218 1HB  ALA B 738      40.382  21.588  12.115  1.00  0.58           H  
ATOM  11219 2HB  ALA B 738      39.968  19.896  12.488  1.00  0.58           H  
ATOM  11220 3HB  ALA B 738      38.701  21.032  11.970  1.00  0.58           H  
ATOM  11221  N   LEU B 739      37.624  22.954  14.413  1.00  0.36           N  
ATOM  11222  CA  LEU B 739      37.022  24.270  14.460  1.00  0.36           C  
ATOM  11223  C   LEU B 739      36.664  24.672  15.879  1.00  0.37           C  
ATOM  11224  O   LEU B 739      36.899  25.809  16.283  1.00  0.38           O  
ATOM  11225  CB  LEU B 739      35.768  24.254  13.595  1.00  0.50           C  
ATOM  11226  CG  LEU B 739      35.993  23.893  12.108  1.00  0.50           C  
ATOM  11227  CD1 LEU B 739      34.655  23.831  11.434  1.00  0.50           C  
ATOM  11228  CD2 LEU B 739      36.916  24.915  11.419  1.00  0.50           C  
ATOM  11229  H   LEU B 739      37.042  22.162  14.673  1.00  0.43           H  
ATOM  11230  HA  LEU B 739      37.732  25.000  14.087  1.00  0.43           H  
ATOM  11231 1HB  LEU B 739      35.073  23.522  14.014  1.00  0.60           H  
ATOM  11232 2HB  LEU B 739      35.302  25.236  13.640  1.00  0.60           H  
ATOM  11233  HG  LEU B 739      36.442  22.902  12.042  1.00  0.60           H  
ATOM  11234 1HD1 LEU B 739      34.787  23.551  10.390  1.00  0.60           H  
ATOM  11235 2HD1 LEU B 739      34.028  23.097  11.928  1.00  0.60           H  
ATOM  11236 3HD1 LEU B 739      34.190  24.809  11.491  1.00  0.60           H  
ATOM  11237 1HD2 LEU B 739      37.045  24.632  10.375  1.00  0.60           H  
ATOM  11238 2HD2 LEU B 739      36.471  25.911  11.471  1.00  0.60           H  
ATOM  11239 3HD2 LEU B 739      37.886  24.930  11.897  1.00  0.60           H  
ATOM  11240  N   LEU B 740      36.164  23.731  16.671  1.00  0.39           N  
ATOM  11241  CA  LEU B 740      35.727  24.052  18.025  1.00  0.43           C  
ATOM  11242  C   LEU B 740      36.835  24.617  18.947  1.00  0.42           C  
ATOM  11243  O   LEU B 740      36.495  25.376  19.847  1.00  0.44           O  
ATOM  11244  CB  LEU B 740      34.960  22.842  18.581  1.00  0.59           C  
ATOM  11245  CG  LEU B 740      33.542  22.652  17.871  1.00  0.59           C  
ATOM  11246  CD1 LEU B 740      32.975  21.316  18.165  1.00  0.59           C  
ATOM  11247  CD2 LEU B 740      32.530  23.701  18.391  1.00  0.59           C  
ATOM  11248  H   LEU B 740      35.983  22.795  16.291  1.00  0.47           H  
ATOM  11249  HA  LEU B 740      35.002  24.845  17.936  1.00  0.52           H  
ATOM  11250 1HB  LEU B 740      35.532  21.935  18.413  1.00  0.70           H  
ATOM  11251 2HB  LEU B 740      34.801  22.976  19.653  1.00  0.70           H  
ATOM  11252  HG  LEU B 740      33.670  22.749  16.788  1.00  0.70           H  
ATOM  11253 1HD1 LEU B 740      32.018  21.214  17.652  1.00  0.70           H  
ATOM  11254 2HD1 LEU B 740      33.662  20.561  17.799  1.00  0.70           H  
ATOM  11255 3HD1 LEU B 740      32.827  21.191  19.203  1.00  0.70           H  
ATOM  11256 1HD2 LEU B 740      31.588  23.542  17.896  1.00  0.70           H  
ATOM  11257 2HD2 LEU B 740      32.397  23.578  19.444  1.00  0.70           H  
ATOM  11258 3HD2 LEU B 740      32.849  24.708  18.213  1.00  0.70           H  
ATOM  11259  N   PRO B 741      38.133  24.224  18.849  1.00  0.39           N  
ATOM  11260  CA  PRO B 741      39.254  24.812  19.583  1.00  0.40           C  
ATOM  11261  C   PRO B 741      39.508  26.292  19.234  1.00  0.40           C  
ATOM  11262  O   PRO B 741      40.242  26.981  19.942  1.00  0.40           O  
ATOM  11263  CB  PRO B 741      40.450  23.964  19.144  1.00  0.60           C  
ATOM  11264  CG  PRO B 741      39.865  22.685  18.699  1.00  0.60           C  
ATOM  11265  CD  PRO B 741      38.535  23.052  18.070  1.00  0.60           C  
ATOM  11266  HA  PRO B 741      39.071  24.703  20.661  1.00  0.48           H  
ATOM  11267 1HB  PRO B 741      40.994  24.479  18.338  1.00  0.72           H  
ATOM  11268 2HB  PRO B 741      41.154  23.843  19.978  1.00  0.72           H  
ATOM  11269 1HG  PRO B 741      40.542  22.195  17.981  1.00  0.72           H  
ATOM  11270 2HG  PRO B 741      39.782  22.017  19.541  1.00  0.72           H  
ATOM  11271 1HD  PRO B 741      38.749  23.305  17.031  1.00  0.72           H  
ATOM  11272 2HD  PRO B 741      37.836  22.227  18.171  1.00  0.72           H  
ATOM  11273  N   ARG B 742      38.968  26.742  18.093  1.00  0.40           N  
ATOM  11274  CA  ARG B 742      39.145  28.091  17.572  1.00  0.39           C  
ATOM  11275  C   ARG B 742      37.883  28.928  17.763  1.00  0.41           C  
ATOM  11276  O   ARG B 742      37.949  30.136  17.996  1.00  0.44           O  
ATOM  11277  CB  ARG B 742      39.477  27.993  16.094  1.00  0.55           C  
ATOM  11278  CG  ARG B 742      40.824  27.352  15.791  1.00  0.55           C  
ATOM  11279  CD  ARG B 742      40.906  26.903  14.379  1.00  0.55           C  
ATOM  11280  NE  ARG B 742      40.831  27.996  13.423  1.00  0.55           N  
ATOM  11281  CZ  ARG B 742      40.546  27.840  12.110  1.00  0.55           C  
ATOM  11282  NH1 ARG B 742      40.305  26.637  11.617  1.00  0.55           N  
ATOM  11283  NH2 ARG B 742      40.507  28.899  11.317  1.00  0.55           N  
ATOM  11284  H   ARG B 742      38.357  26.145  17.545  1.00  0.48           H  
ATOM  11285  HA  ARG B 742      39.969  28.566  18.102  1.00  0.47           H  
ATOM  11286 1HB  ARG B 742      38.713  27.411  15.586  1.00  0.66           H  
ATOM  11287 2HB  ARG B 742      39.471  28.989  15.657  1.00  0.66           H  
ATOM  11288 1HG  ARG B 742      41.617  28.074  15.972  1.00  0.66           H  
ATOM  11289 2HG  ARG B 742      40.969  26.484  16.433  1.00  0.66           H  
ATOM  11290 1HD  ARG B 742      41.847  26.374  14.225  1.00  0.66           H  
ATOM  11291 2HD  ARG B 742      40.076  26.223  14.194  1.00  0.66           H  
ATOM  11292  HE  ARG B 742      41.015  28.933  13.759  1.00  0.66           H  
ATOM  11293 1HH1 ARG B 742      40.331  25.816  12.222  1.00  0.66           H  
ATOM  11294 2HH1 ARG B 742      40.093  26.526  10.637  1.00  0.66           H  
ATOM  11295 1HH2 ARG B 742      40.690  29.820  11.693  1.00  0.66           H  
ATOM  11296 2HH2 ARG B 742      40.294  28.792  10.335  1.00  0.66           H  
ATOM  11297  N   LEU B 743      36.727  28.290  17.614  1.00  0.39           N  
ATOM  11298  CA  LEU B 743      35.454  28.960  17.786  1.00  0.40           C  
ATOM  11299  C   LEU B 743      35.368  29.406  19.236  1.00  0.41           C  
ATOM  11300  O   LEU B 743      35.707  28.650  20.144  1.00  0.40           O  
ATOM  11301  CB  LEU B 743      34.301  27.998  17.430  1.00  0.56           C  
ATOM  11302  CG  LEU B 743      34.165  27.579  15.911  1.00  0.56           C  
ATOM  11303  CD1 LEU B 743      33.151  26.428  15.760  1.00  0.56           C  
ATOM  11304  CD2 LEU B 743      33.692  28.760  15.110  1.00  0.56           C  
ATOM  11305  H   LEU B 743      36.740  27.304  17.369  1.00  0.47           H  
ATOM  11306  HA  LEU B 743      35.423  29.845  17.157  1.00  0.48           H  
ATOM  11307 1HB  LEU B 743      34.413  27.099  18.026  1.00  0.67           H  
ATOM  11308 2HB  LEU B 743      33.380  28.475  17.711  1.00  0.67           H  
ATOM  11309  HG  LEU B 743      35.121  27.254  15.529  1.00  0.67           H  
ATOM  11310 1HD1 LEU B 743      33.064  26.157  14.709  1.00  0.67           H  
ATOM  11311 2HD1 LEU B 743      33.497  25.578  16.307  1.00  0.67           H  
ATOM  11312 3HD1 LEU B 743      32.175  26.737  16.137  1.00  0.67           H  
ATOM  11313 1HD2 LEU B 743      33.599  28.467  14.067  1.00  0.67           H  
ATOM  11314 2HD2 LEU B 743      32.718  29.089  15.486  1.00  0.67           H  
ATOM  11315 3HD2 LEU B 743      34.399  29.577  15.183  1.00  0.67           H  
ATOM  11316  N   LEU B 744      34.902  30.620  19.476  1.00  0.42           N  
ATOM  11317  CA  LEU B 744      34.812  31.069  20.851  1.00  0.43           C  
ATOM  11318  C   LEU B 744      33.416  30.919  21.389  1.00  0.46           C  
ATOM  11319  O   LEU B 744      32.437  31.078  20.648  1.00  0.48           O  
ATOM  11320  CB  LEU B 744      35.261  32.526  20.969  1.00  0.60           C  
ATOM  11321  CG  LEU B 744      36.713  32.838  20.488  1.00  0.60           C  
ATOM  11322  CD1 LEU B 744      36.959  34.336  20.632  1.00  0.60           C  
ATOM  11323  CD2 LEU B 744      37.750  32.023  21.292  1.00  0.60           C  
ATOM  11324  H   LEU B 744      34.622  31.219  18.713  1.00  0.50           H  
ATOM  11325  HA  LEU B 744      35.456  30.450  21.470  1.00  0.52           H  
ATOM  11326 1HB  LEU B 744      34.582  33.139  20.382  1.00  0.72           H  
ATOM  11327 2HB  LEU B 744      35.174  32.832  22.014  1.00  0.72           H  
ATOM  11328  HG  LEU B 744      36.810  32.579  19.431  1.00  0.72           H  
ATOM  11329 1HD1 LEU B 744      37.962  34.573  20.277  1.00  0.72           H  
ATOM  11330 2HD1 LEU B 744      36.228  34.885  20.039  1.00  0.72           H  
ATOM  11331 3HD1 LEU B 744      36.868  34.625  21.679  1.00  0.72           H  
ATOM  11332 1HD2 LEU B 744      38.749  32.266  20.933  1.00  0.72           H  
ATOM  11333 2HD2 LEU B 744      37.675  32.271  22.349  1.00  0.72           H  
ATOM  11334 3HD2 LEU B 744      37.582  30.955  21.155  1.00  0.72           H  
ATOM  11335  N   ARG B 745      33.361  30.614  22.684  1.00  0.46           N  
ATOM  11336  CA  ARG B 745      32.132  30.458  23.434  1.00  0.51           C  
ATOM  11337  C   ARG B 745      31.566  31.812  23.818  1.00  0.36           C  
ATOM  11338  O   ARG B 745      32.278  32.663  24.353  1.00  0.33           O  
ATOM  11339  CB  ARG B 745      32.374  29.623  24.680  1.00  0.69           C  
ATOM  11340  CG  ARG B 745      32.724  28.175  24.389  1.00  0.69           C  
ATOM  11341  CD  ARG B 745      33.120  27.406  25.598  1.00  0.69           C  
ATOM  11342  NE  ARG B 745      34.417  27.847  26.132  1.00  0.69           N  
ATOM  11343  CZ  ARG B 745      35.036  27.329  27.220  1.00  0.69           C  
ATOM  11344  NH1 ARG B 745      34.487  26.346  27.895  1.00  0.69           N  
ATOM  11345  NH2 ARG B 745      36.210  27.811  27.603  1.00  0.69           N  
ATOM  11346  H   ARG B 745      34.236  30.504  23.171  1.00  0.55           H  
ATOM  11347  HA  ARG B 745      31.424  29.934  22.805  1.00  0.61           H  
ATOM  11348 1HB  ARG B 745      33.171  30.063  25.273  1.00  0.83           H  
ATOM  11349 2HB  ARG B 745      31.471  29.629  25.289  1.00  0.83           H  
ATOM  11350 1HG  ARG B 745      31.860  27.686  23.935  1.00  0.83           H  
ATOM  11351 2HG  ARG B 745      33.558  28.149  23.692  1.00  0.83           H  
ATOM  11352 1HD  ARG B 745      32.370  27.550  26.365  1.00  0.83           H  
ATOM  11353 2HD  ARG B 745      33.181  26.357  25.355  1.00  0.83           H  
ATOM  11354  HE  ARG B 745      34.891  28.594  25.647  1.00  0.83           H  
ATOM  11355 1HH1 ARG B 745      33.604  25.970  27.604  1.00  0.83           H  
ATOM  11356 2HH1 ARG B 745      34.965  25.954  28.694  1.00  0.83           H  
ATOM  11357 1HH2 ARG B 745      36.644  28.562  27.086  1.00  0.83           H  
ATOM  11358 2HH2 ARG B 745      36.678  27.422  28.409  1.00  0.83           H  
ATOM  11359  N   ALA B 746      30.292  31.996  23.524  1.00  0.31           N  
ATOM  11360  CA  ALA B 746      29.574  33.228  23.779  1.00  0.22           C  
ATOM  11361  C   ALA B 746      29.337  33.522  25.263  1.00  0.22           C  
ATOM  11362  O   ALA B 746      29.586  34.637  25.723  1.00  0.34           O  
ATOM  11363  CB  ALA B 746      28.232  33.158  23.058  1.00  0.34           C  
ATOM  11364  H   ALA B 746      29.815  31.218  23.082  1.00  0.37           H  
ATOM  11365  HA  ALA B 746      30.163  34.046  23.368  1.00  0.26           H  
ATOM  11366 1HB  ALA B 746      27.697  34.091  23.197  1.00  0.41           H  
ATOM  11367 2HB  ALA B 746      28.405  32.984  22.002  1.00  0.41           H  
ATOM  11368 3HB  ALA B 746      27.637  32.335  23.467  1.00  0.41           H  
ATOM  11369  N   ASP B 747      28.830  32.540  26.013  1.00  0.35           N  
ATOM  11370  CA  ASP B 747      28.482  32.731  27.401  1.00  0.34           C  
ATOM  11371  C   ASP B 747      28.395  31.441  28.196  1.00  0.31           C  
ATOM  11372  O   ASP B 747      28.384  31.449  29.433  1.00  0.35           O  
ATOM  11373  CB  ASP B 747      27.149  33.379  27.307  1.00  0.48           C  
ATOM  11374  CG  ASP B 747      26.290  32.468  26.384  1.00  0.48           C  
ATOM  11375  OD1 ASP B 747      26.812  31.436  25.880  1.00  0.48           O  
ATOM  11376  OD2 ASP B 747      25.168  32.805  26.143  1.00  0.48           O  
ATOM  11377  H   ASP B 747      28.602  31.625  25.629  1.00  0.42           H  
ATOM  11378  HA  ASP B 747      29.218  33.392  27.861  1.00  0.41           H  
ATOM  11379 1HB  ASP B 747      26.689  33.454  28.294  1.00  0.58           H  
ATOM  11380 2HB  ASP B 747      27.243  34.380  26.883  1.00  0.58           H  
ATOM  11381  N   ARG B 748      28.481  30.366  27.441  1.00  0.25           N  
ATOM  11382  CA  ARG B 748      28.414  28.963  27.869  1.00  0.22           C  
ATOM  11383  C   ARG B 748      27.468  28.712  29.062  1.00  0.25           C  
ATOM  11384  O   ARG B 748      26.414  29.339  29.183  1.00  0.29           O  
ATOM  11385  CB  ARG B 748      29.822  28.440  28.175  1.00  0.32           C  
ATOM  11386  CG  ARG B 748      30.564  29.126  29.344  1.00  0.32           C  
ATOM  11387  CD  ARG B 748      31.806  28.432  29.702  1.00  0.32           C  
ATOM  11388  NE  ARG B 748      32.485  29.105  30.783  1.00  0.32           N  
ATOM  11389  CZ  ARG B 748      32.225  28.940  32.106  1.00  0.32           C  
ATOM  11390  NH1 ARG B 748      31.282  28.107  32.543  1.00  0.32           N  
ATOM  11391  NH2 ARG B 748      32.933  29.635  32.987  1.00  0.32           N  
ATOM  11392  H   ARG B 748      28.430  30.620  26.452  1.00  0.30           H  
ATOM  11393  HA  ARG B 748      28.028  28.384  27.030  1.00  0.26           H  
ATOM  11394 1HB  ARG B 748      29.802  27.364  28.339  1.00  0.38           H  
ATOM  11395 2HB  ARG B 748      30.430  28.607  27.296  1.00  0.38           H  
ATOM  11396 1HG  ARG B 748      30.854  30.124  29.022  1.00  0.38           H  
ATOM  11397 2HG  ARG B 748      29.949  29.221  30.232  1.00  0.38           H  
ATOM  11398 1HD  ARG B 748      31.592  27.406  29.999  1.00  0.38           H  
ATOM  11399 2HD  ARG B 748      32.468  28.427  28.839  1.00  0.38           H  
ATOM  11400  HE  ARG B 748      33.213  29.762  30.530  1.00  0.38           H  
ATOM  11401 1HH1 ARG B 748      30.705  27.545  31.901  1.00  0.38           H  
ATOM  11402 2HH1 ARG B 748      31.120  28.017  33.531  1.00  0.38           H  
ATOM  11403 1HH2 ARG B 748      33.650  30.273  32.668  1.00  0.38           H  
ATOM  11404 2HH2 ARG B 748      32.757  29.531  33.975  1.00  0.38           H  
ATOM  11405  N   SER B 749      27.822  27.751  29.916  1.00  0.27           N  
ATOM  11406  CA  SER B 749      27.023  27.401  31.071  1.00  0.27           C  
ATOM  11407  C   SER B 749      27.919  26.682  32.080  1.00  0.28           C  
ATOM  11408  O   SER B 749      29.046  26.300  31.729  1.00  0.32           O  
ATOM  11409  CB  SER B 749      25.912  26.466  30.631  1.00  0.38           C  
ATOM  11410  OG  SER B 749      26.440  25.231  30.228  1.00  0.38           O  
ATOM  11411  H   SER B 749      28.673  27.240  29.779  1.00  0.32           H  
ATOM  11412  HA  SER B 749      26.616  28.316  31.495  1.00  0.32           H  
ATOM  11413 1HB  SER B 749      25.193  26.310  31.421  1.00  0.45           H  
ATOM  11414 2HB  SER B 749      25.396  26.914  29.810  1.00  0.45           H  
ATOM  11415  HG  SER B 749      26.832  25.386  29.340  1.00  0.45           H  
ATOM  11416  N   PRO B 750      27.534  26.628  33.370  1.00  0.27           N  
ATOM  11417  CA  PRO B 750      28.113  25.784  34.400  1.00  0.28           C  
ATOM  11418  C   PRO B 750      27.610  24.372  34.186  1.00  0.26           C  
ATOM  11419  O   PRO B 750      26.515  24.201  33.653  1.00  0.24           O  
ATOM  11420  CB  PRO B 750      27.576  26.398  35.694  1.00  0.42           C  
ATOM  11421  CG  PRO B 750      26.247  27.010  35.295  1.00  0.42           C  
ATOM  11422  CD  PRO B 750      26.455  27.518  33.872  1.00  0.42           C  
ATOM  11423  HA  PRO B 750      29.210  25.826  34.348  1.00  0.34           H  
ATOM  11424 1HB  PRO B 750      27.465  25.605  36.457  1.00  0.50           H  
ATOM  11425 2HB  PRO B 750      28.292  27.130  36.093  1.00  0.50           H  
ATOM  11426 1HG  PRO B 750      25.451  26.247  35.352  1.00  0.50           H  
ATOM  11427 2HG  PRO B 750      25.972  27.809  36.001  1.00  0.50           H  
ATOM  11428 1HD  PRO B 750      25.519  27.375  33.335  1.00  0.50           H  
ATOM  11429 2HD  PRO B 750      26.784  28.570  33.875  1.00  0.50           H  
ATOM  11430  N   LEU B 751      28.342  23.376  34.653  1.00  0.28           N  
ATOM  11431  CA  LEU B 751      27.828  22.019  34.567  1.00  0.26           C  
ATOM  11432  C   LEU B 751      27.149  21.679  35.887  1.00  0.27           C  
ATOM  11433  O   LEU B 751      27.579  22.154  36.942  1.00  0.30           O  
ATOM  11434  CB  LEU B 751      28.970  21.043  34.272  1.00  0.37           C  
ATOM  11435  CG  LEU B 751      29.819  21.277  32.987  1.00  0.37           C  
ATOM  11436  CD1 LEU B 751      30.944  20.289  32.974  1.00  0.37           C  
ATOM  11437  CD2 LEU B 751      28.960  21.093  31.747  1.00  0.37           C  
ATOM  11438  H   LEU B 751      29.239  23.553  35.082  1.00  0.34           H  
ATOM  11439  HA  LEU B 751      27.078  21.962  33.781  1.00  0.31           H  
ATOM  11440 1HB  LEU B 751      29.632  20.987  35.133  1.00  0.45           H  
ATOM  11441 2HB  LEU B 751      28.514  20.096  34.125  1.00  0.45           H  
ATOM  11442  HG  LEU B 751      30.238  22.283  32.994  1.00  0.45           H  
ATOM  11443 1HD1 LEU B 751      31.554  20.434  32.081  1.00  0.45           H  
ATOM  11444 2HD1 LEU B 751      31.562  20.425  33.860  1.00  0.45           H  
ATOM  11445 3HD1 LEU B 751      30.532  19.306  32.972  1.00  0.45           H  
ATOM  11446 1HD2 LEU B 751      29.562  21.247  30.848  1.00  0.45           H  
ATOM  11447 2HD2 LEU B 751      28.539  20.085  31.729  1.00  0.45           H  
ATOM  11448 3HD2 LEU B 751      28.172  21.818  31.767  1.00  0.45           H  
ATOM  11449  N   SER B 752      26.120  20.835  35.840  1.00  0.25           N  
ATOM  11450  CA  SER B 752      25.396  20.418  37.046  1.00  0.27           C  
ATOM  11451  C   SER B 752      24.687  19.083  36.922  1.00  0.23           C  
ATOM  11452  O   SER B 752      24.361  18.638  35.830  1.00  0.19           O  
ATOM  11453  CB  SER B 752      24.397  21.460  37.468  1.00  0.37           C  
ATOM  11454  OG  SER B 752      23.641  20.995  38.562  1.00  0.37           O  
ATOM  11455  H   SER B 752      25.808  20.511  34.921  1.00  0.30           H  
ATOM  11456  HA  SER B 752      26.130  20.324  37.848  1.00  0.32           H  
ATOM  11457 1HB  SER B 752      24.927  22.368  37.753  1.00  0.44           H  
ATOM  11458 2HB  SER B 752      23.750  21.710  36.646  1.00  0.44           H  
ATOM  11459  HG  SER B 752      23.123  21.755  38.857  1.00  0.44           H  
ATOM  11460  N   ALA B 753      24.535  18.375  38.044  1.00  0.25           N  
ATOM  11461  CA  ALA B 753      23.840  17.079  38.041  1.00  0.23           C  
ATOM  11462  C   ALA B 753      22.322  17.230  38.142  1.00  0.22           C  
ATOM  11463  O   ALA B 753      21.591  16.242  38.174  1.00  0.21           O  
ATOM  11464  CB  ALA B 753      24.355  16.193  39.151  1.00  0.33           C  
ATOM  11465  H   ALA B 753      24.857  18.775  38.918  1.00  0.30           H  
ATOM  11466  HA  ALA B 753      24.038  16.595  37.096  1.00  0.28           H  
ATOM  11467 1HB  ALA B 753      23.853  15.224  39.097  1.00  0.40           H  
ATOM  11468 2HB  ALA B 753      25.431  16.050  39.029  1.00  0.40           H  
ATOM  11469 3HB  ALA B 753      24.155  16.656  40.110  1.00  0.40           H  
ATOM  11470  N   ARG B 754      21.838  18.453  38.246  1.00  0.26           N  
ATOM  11471  CA  ARG B 754      20.408  18.652  38.314  1.00  0.26           C  
ATOM  11472  C   ARG B 754      19.806  18.106  37.021  1.00  0.19           C  
ATOM  11473  O   ARG B 754      20.363  18.296  35.951  1.00  0.14           O  
ATOM  11474  CB  ARG B 754      20.085  20.128  38.480  1.00  0.36           C  
ATOM  11475  CG  ARG B 754      18.678  20.454  38.977  1.00  0.36           C  
ATOM  11476  CD  ARG B 754      18.564  21.898  39.311  1.00  0.36           C  
ATOM  11477  NE  ARG B 754      18.652  22.709  38.116  1.00  0.36           N  
ATOM  11478  CZ  ARG B 754      18.978  24.003  38.050  1.00  0.36           C  
ATOM  11479  NH1 ARG B 754      19.282  24.713  39.126  1.00  0.36           N  
ATOM  11480  NH2 ARG B 754      18.987  24.527  36.855  1.00  0.36           N  
ATOM  11481  H   ARG B 754      22.475  19.248  38.249  1.00  0.31           H  
ATOM  11482  HA  ARG B 754      20.004  18.095  39.160  1.00  0.31           H  
ATOM  11483 1HB  ARG B 754      20.798  20.579  39.165  1.00  0.44           H  
ATOM  11484 2HB  ARG B 754      20.203  20.620  37.516  1.00  0.44           H  
ATOM  11485 1HG  ARG B 754      17.957  20.237  38.187  1.00  0.44           H  
ATOM  11486 2HG  ARG B 754      18.439  19.868  39.862  1.00  0.44           H  
ATOM  11487 1HD  ARG B 754      17.599  22.091  39.783  1.00  0.44           H  
ATOM  11488 2HD  ARG B 754      19.369  22.178  39.985  1.00  0.44           H  
ATOM  11489  HE  ARG B 754      18.426  22.268  37.208  1.00  0.44           H  
ATOM  11490 1HH1 ARG B 754      19.269  24.281  40.038  1.00  0.44           H  
ATOM  11491 2HH1 ARG B 754      19.525  25.690  39.040  1.00  0.44           H  
ATOM  11492 1HH2 ARG B 754      18.729  23.890  36.079  1.00  0.44           H  
ATOM  11493 2HH2 ARG B 754      19.232  25.488  36.704  1.00  0.44           H  
ATOM  11494  N   ARG B 755      18.651  17.461  37.099  1.00  0.23           N  
ATOM  11495  CA  ARG B 755      17.991  16.926  35.906  1.00  0.22           C  
ATOM  11496  C   ARG B 755      17.894  17.955  34.769  1.00  0.18           C  
ATOM  11497  O   ARG B 755      18.179  17.649  33.607  1.00  0.29           O  
ATOM  11498  CB  ARG B 755      16.599  16.494  36.315  1.00  0.31           C  
ATOM  11499  CG  ARG B 755      15.687  15.910  35.263  1.00  0.31           C  
ATOM  11500  CD  ARG B 755      14.353  15.723  35.875  1.00  0.31           C  
ATOM  11501  NE  ARG B 755      13.759  17.020  36.243  1.00  0.31           N  
ATOM  11502  CZ  ARG B 755      13.053  17.830  35.404  1.00  0.31           C  
ATOM  11503  NH1 ARG B 755      12.797  17.466  34.167  1.00  0.31           N  
ATOM  11504  NH2 ARG B 755      12.618  18.990  35.837  1.00  0.31           N  
ATOM  11505  H   ARG B 755      18.231  17.301  38.004  1.00  0.28           H  
ATOM  11506  HA  ARG B 755      18.559  16.061  35.558  1.00  0.26           H  
ATOM  11507 1HB  ARG B 755      16.688  15.743  37.097  1.00  0.37           H  
ATOM  11508 2HB  ARG B 755      16.095  17.347  36.761  1.00  0.37           H  
ATOM  11509 1HG  ARG B 755      15.599  16.594  34.428  1.00  0.37           H  
ATOM  11510 2HG  ARG B 755      16.056  14.959  34.910  1.00  0.37           H  
ATOM  11511 1HD  ARG B 755      13.685  15.206  35.195  1.00  0.37           H  
ATOM  11512 2HD  ARG B 755      14.462  15.133  36.784  1.00  0.37           H  
ATOM  11513  HE  ARG B 755      13.967  17.373  37.204  1.00  0.37           H  
ATOM  11514 1HH1 ARG B 755      13.115  16.573  33.823  1.00  0.37           H  
ATOM  11515 2HH1 ARG B 755      12.273  18.080  33.562  1.00  0.37           H  
ATOM  11516 1HH2 ARG B 755      12.806  19.272  36.788  1.00  0.37           H  
ATOM  11517 2HH2 ARG B 755      12.085  19.601  35.235  1.00  0.37           H  
ATOM  11518  N   ASP B 756      17.445  19.169  35.106  1.00  0.25           N  
ATOM  11519  CA  ASP B 756      17.282  20.269  34.149  1.00  0.22           C  
ATOM  11520  C   ASP B 756      18.317  21.376  34.398  1.00  0.16           C  
ATOM  11521  O   ASP B 756      18.212  22.127  35.384  1.00  0.13           O  
ATOM  11522  CB  ASP B 756      15.845  20.836  34.212  1.00  0.32           C  
ATOM  11523  CG  ASP B 756      15.552  21.964  33.169  1.00  0.32           C  
ATOM  11524  OD1 ASP B 756      16.484  22.477  32.612  1.00  0.32           O  
ATOM  11525  OD2 ASP B 756      14.393  22.245  32.909  1.00  0.32           O  
ATOM  11526  H   ASP B 756      17.215  19.324  36.073  1.00  0.30           H  
ATOM  11527  HA  ASP B 756      17.454  19.885  33.144  1.00  0.26           H  
ATOM  11528 1HB  ASP B 756      15.137  20.026  34.044  1.00  0.38           H  
ATOM  11529 2HB  ASP B 756      15.657  21.228  35.212  1.00  0.38           H  
ATOM  11530  N   VAL B 757      19.343  21.439  33.541  1.00  0.20           N  
ATOM  11531  CA  VAL B 757      20.421  22.407  33.712  1.00  0.18           C  
ATOM  11532  C   VAL B 757      20.269  23.482  32.656  1.00  0.18           C  
ATOM  11533  O   VAL B 757      20.271  23.194  31.453  1.00  0.19           O  
ATOM  11534  CB  VAL B 757      21.798  21.733  33.614  1.00  0.26           C  
ATOM  11535  CG1 VAL B 757      22.942  22.767  33.775  1.00  0.26           C  
ATOM  11536  CG2 VAL B 757      21.866  20.685  34.668  1.00  0.26           C  
ATOM  11537  H   VAL B 757      19.346  20.806  32.729  1.00  0.24           H  
ATOM  11538  HA  VAL B 757      20.334  22.865  34.695  1.00  0.22           H  
ATOM  11539  HB  VAL B 757      21.909  21.271  32.635  1.00  0.31           H  
ATOM  11540 1HG1 VAL B 757      23.906  22.262  33.708  1.00  0.31           H  
ATOM  11541 2HG1 VAL B 757      22.884  23.522  32.991  1.00  0.31           H  
ATOM  11542 3HG1 VAL B 757      22.861  23.251  34.746  1.00  0.31           H  
ATOM  11543 1HG2 VAL B 757      22.820  20.176  34.609  1.00  0.31           H  
ATOM  11544 2HG2 VAL B 757      21.746  21.125  35.645  1.00  0.31           H  
ATOM  11545 3HG2 VAL B 757      21.076  19.978  34.492  1.00  0.31           H  
ATOM  11546  N   THR B 758      20.141  24.726  33.100  1.00  0.17           N  
ATOM  11547  CA  THR B 758      19.874  25.786  32.151  1.00  0.17           C  
ATOM  11548  C   THR B 758      20.528  27.099  32.516  1.00  0.20           C  
ATOM  11549  O   THR B 758      20.743  27.410  33.693  1.00  0.23           O  
ATOM  11550  CB  THR B 758      18.356  25.964  32.003  1.00  0.24           C  
ATOM  11551  OG1 THR B 758      18.096  26.885  30.963  1.00  0.24           O  
ATOM  11552  CG2 THR B 758      17.710  26.465  33.289  1.00  0.24           C  
ATOM  11553  H   THR B 758      20.186  24.916  34.089  1.00  0.20           H  
ATOM  11554  HA  THR B 758      20.271  25.488  31.182  1.00  0.20           H  
ATOM  11555  HB  THR B 758      17.918  25.002  31.751  1.00  0.29           H  
ATOM  11556  HG1 THR B 758      17.250  26.630  30.546  1.00  0.29           H  
ATOM  11557 1HG2 THR B 758      16.636  26.564  33.139  1.00  0.29           H  
ATOM  11558 2HG2 THR B 758      17.896  25.749  34.087  1.00  0.29           H  
ATOM  11559 3HG2 THR B 758      18.120  27.433  33.565  1.00  0.29           H  
ATOM  11560  N   ARG B 759      20.836  27.872  31.484  1.00  0.23           N  
ATOM  11561  CA  ARG B 759      21.457  29.182  31.655  1.00  0.26           C  
ATOM  11562  C   ARG B 759      20.853  30.253  30.744  1.00  0.28           C  
ATOM  11563  O   ARG B 759      20.600  30.028  29.553  1.00  0.27           O  
ATOM  11564  CB  ARG B 759      22.972  29.061  31.448  1.00  0.35           C  
ATOM  11565  CG  ARG B 759      23.825  30.333  31.560  1.00  0.35           C  
ATOM  11566  CD  ARG B 759      24.093  30.729  32.958  1.00  0.35           C  
ATOM  11567  NE  ARG B 759      24.987  31.877  33.011  1.00  0.35           N  
ATOM  11568  CZ  ARG B 759      25.397  32.513  34.132  1.00  0.35           C  
ATOM  11569  NH1 ARG B 759      24.995  32.112  35.323  1.00  0.35           N  
ATOM  11570  NH2 ARG B 759      26.215  33.548  34.025  1.00  0.35           N  
ATOM  11571  H   ARG B 759      20.576  27.504  30.559  1.00  0.28           H  
ATOM  11572  HA  ARG B 759      21.290  29.495  32.686  1.00  0.31           H  
ATOM  11573 1HB  ARG B 759      23.364  28.362  32.185  1.00  0.42           H  
ATOM  11574 2HB  ARG B 759      23.179  28.645  30.505  1.00  0.42           H  
ATOM  11575 1HG  ARG B 759      24.788  30.144  31.085  1.00  0.42           H  
ATOM  11576 2HG  ARG B 759      23.347  31.168  31.051  1.00  0.42           H  
ATOM  11577 1HD  ARG B 759      23.157  31.001  33.443  1.00  0.42           H  
ATOM  11578 2HD  ARG B 759      24.558  29.903  33.489  1.00  0.42           H  
ATOM  11579  HE  ARG B 759      25.331  32.234  32.124  1.00  0.42           H  
ATOM  11580 1HH1 ARG B 759      24.375  31.324  35.414  1.00  0.42           H  
ATOM  11581 2HH1 ARG B 759      25.310  32.598  36.152  1.00  0.42           H  
ATOM  11582 1HH2 ARG B 759      26.522  33.855  33.110  1.00  0.42           H  
ATOM  11583 2HH2 ARG B 759      26.532  34.035  34.852  1.00  0.42           H  
ATOM  11584  N   ARG B 760      20.596  31.420  31.344  1.00  0.30           N  
ATOM  11585  CA  ARG B 760      20.045  32.598  30.680  1.00  0.31           C  
ATOM  11586  C   ARG B 760      21.114  33.587  30.204  1.00  0.35           C  
ATOM  11587  O   ARG B 760      21.961  34.006  30.998  1.00  0.41           O  
ATOM  11588  CB  ARG B 760      19.135  33.322  31.657  1.00  0.43           C  
ATOM  11589  CG  ARG B 760      18.436  34.498  31.105  1.00  0.43           C  
ATOM  11590  CD  ARG B 760      17.559  35.152  32.103  1.00  0.43           C  
ATOM  11591  NE  ARG B 760      16.461  34.303  32.472  1.00  0.43           N  
ATOM  11592  CZ  ARG B 760      15.305  34.154  31.804  1.00  0.43           C  
ATOM  11593  NH1 ARG B 760      15.048  34.810  30.687  1.00  0.43           N  
ATOM  11594  NH2 ARG B 760      14.435  33.325  32.313  1.00  0.43           N  
ATOM  11595  H   ARG B 760      20.789  31.501  32.333  1.00  0.36           H  
ATOM  11596  HA  ARG B 760      19.465  32.271  29.814  1.00  0.37           H  
ATOM  11597 1HB  ARG B 760      18.392  32.640  32.044  1.00  0.52           H  
ATOM  11598 2HB  ARG B 760      19.724  33.664  32.508  1.00  0.52           H  
ATOM  11599 1HG  ARG B 760      19.160  35.234  30.766  1.00  0.52           H  
ATOM  11600 2HG  ARG B 760      17.830  34.153  30.277  1.00  0.52           H  
ATOM  11601 1HD  ARG B 760      18.141  35.350  33.005  1.00  0.52           H  
ATOM  11602 2HD  ARG B 760      17.167  36.089  31.724  1.00  0.52           H  
ATOM  11603  HE  ARG B 760      16.551  33.752  33.336  1.00  0.52           H  
ATOM  11604 1HH1 ARG B 760      15.728  35.449  30.306  1.00  0.52           H  
ATOM  11605 2HH1 ARG B 760      14.171  34.671  30.209  1.00  0.52           H  
ATOM  11606 1HH2 ARG B 760      14.703  32.832  33.177  1.00  0.52           H  
ATOM  11607 2HH2 ARG B 760      13.543  33.166  31.873  1.00  0.52           H  
ATOM  11608  N   CYS B 761      21.011  34.039  28.949  1.00  0.35           N  
ATOM  11609  CA  CYS B 761      21.956  35.028  28.408  1.00  0.40           C  
ATOM  11610  C   CYS B 761      21.469  35.815  27.198  1.00  0.37           C  
ATOM  11611  O   CYS B 761      20.927  35.238  26.257  1.00  0.38           O  
ATOM  11612  CB  CYS B 761      23.240  34.357  27.974  1.00  0.54           C  
ATOM  11613  SG  CYS B 761      24.449  35.513  27.329  1.00  0.54           S  
ATOM  11614  H   CYS B 761      20.298  33.613  28.344  1.00  0.42           H  
ATOM  11615  HA  CYS B 761      22.185  35.738  29.202  1.00  0.48           H  
ATOM  11616 1HB  CYS B 761      23.690  33.812  28.804  1.00  0.65           H  
ATOM  11617 2HB  CYS B 761      23.021  33.630  27.187  1.00  0.65           H  
ATOM  11618  HG  CYS B 761      25.074  34.543  26.595  1.00  0.65           H  
ATOM  11619  N   CYS B 762      21.675  37.134  27.202  1.00  0.35           N  
ATOM  11620  CA  CYS B 762      21.290  37.921  26.036  1.00  0.36           C  
ATOM  11621  C   CYS B 762      22.485  38.057  25.118  1.00  0.38           C  
ATOM  11622  O   CYS B 762      23.538  38.573  25.493  1.00  0.40           O  
ATOM  11623  CB  CYS B 762      20.719  39.265  26.427  1.00  0.50           C  
ATOM  11624  SG  CYS B 762      19.970  40.132  25.085  1.00  0.50           S  
ATOM  11625  H   CYS B 762      22.125  37.583  27.997  1.00  0.42           H  
ATOM  11626  HA  CYS B 762      20.566  37.394  25.448  1.00  0.43           H  
ATOM  11627 1HB  CYS B 762      20.004  39.161  27.227  1.00  0.60           H  
ATOM  11628 2HB  CYS B 762      21.524  39.880  26.776  1.00  0.60           H  
ATOM  11629  HG  CYS B 762      21.034  40.091  24.258  1.00  0.60           H  
ATOM  11630  N   LEU B 763      22.313  37.520  23.926  1.00  0.38           N  
ATOM  11631  CA  LEU B 763      23.380  37.446  22.940  1.00  0.37           C  
ATOM  11632  C   LEU B 763      23.454  38.676  22.045  1.00  0.39           C  
ATOM  11633  O   LEU B 763      22.450  39.335  21.802  1.00  0.38           O  
ATOM  11634  CB  LEU B 763      23.180  36.184  22.082  1.00  0.52           C  
ATOM  11635  CG  LEU B 763      23.215  34.797  22.806  1.00  0.52           C  
ATOM  11636  CD1 LEU B 763      22.840  33.709  21.797  1.00  0.52           C  
ATOM  11637  CD2 LEU B 763      24.612  34.517  23.363  1.00  0.52           C  
ATOM  11638  H   LEU B 763      21.373  37.164  23.712  1.00  0.46           H  
ATOM  11639  HA  LEU B 763      24.329  37.372  23.469  1.00  0.44           H  
ATOM  11640 1HB  LEU B 763      22.203  36.253  21.648  1.00  0.63           H  
ATOM  11641 2HB  LEU B 763      23.915  36.183  21.276  1.00  0.63           H  
ATOM  11642  HG  LEU B 763      22.485  34.789  23.624  1.00  0.63           H  
ATOM  11643 1HD1 LEU B 763      22.853  32.735  22.290  1.00  0.63           H  
ATOM  11644 2HD1 LEU B 763      21.842  33.901  21.404  1.00  0.63           H  
ATOM  11645 3HD1 LEU B 763      23.553  33.710  20.996  1.00  0.63           H  
ATOM  11646 1HD2 LEU B 763      24.614  33.539  23.851  1.00  0.63           H  
ATOM  11647 2HD2 LEU B 763      25.334  34.515  22.549  1.00  0.63           H  
ATOM  11648 3HD2 LEU B 763      24.890  35.269  24.095  1.00  0.63           H  
ATOM  11649  N   ARG B 764      24.660  38.979  21.559  1.00  0.40           N  
ATOM  11650  CA  ARG B 764      24.876  40.071  20.612  1.00  0.42           C  
ATOM  11651  C   ARG B 764      24.551  39.514  19.218  1.00  0.42           C  
ATOM  11652  O   ARG B 764      24.675  38.310  19.029  1.00  0.41           O  
ATOM  11653  CB  ARG B 764      26.322  40.551  20.671  1.00  0.58           C  
ATOM  11654  CG  ARG B 764      27.343  39.567  20.123  1.00  0.58           C  
ATOM  11655  CD  ARG B 764      28.717  40.081  20.226  1.00  0.58           C  
ATOM  11656  NE  ARG B 764      29.664  39.160  19.618  1.00  0.58           N  
ATOM  11657  CZ  ARG B 764      30.992  39.348  19.518  1.00  0.58           C  
ATOM  11658  NH1 ARG B 764      31.562  40.437  19.999  1.00  0.58           N  
ATOM  11659  NH2 ARG B 764      31.718  38.426  18.919  1.00  0.58           N  
ATOM  11660  H   ARG B 764      25.446  38.410  21.847  1.00  0.48           H  
ATOM  11661  HA  ARG B 764      24.200  40.883  20.865  1.00  0.50           H  
ATOM  11662 1HB  ARG B 764      26.453  41.489  20.162  1.00  0.70           H  
ATOM  11663 2HB  ARG B 764      26.585  40.726  21.714  1.00  0.70           H  
ATOM  11664 1HG  ARG B 764      27.287  38.635  20.677  1.00  0.70           H  
ATOM  11665 2HG  ARG B 764      27.151  39.369  19.062  1.00  0.70           H  
ATOM  11666 1HD  ARG B 764      28.782  41.037  19.705  1.00  0.70           H  
ATOM  11667 2HD  ARG B 764      28.981  40.210  21.275  1.00  0.70           H  
ATOM  11668  HE  ARG B 764      29.290  38.298  19.224  1.00  0.70           H  
ATOM  11669 1HH1 ARG B 764      31.006  41.144  20.454  1.00  0.70           H  
ATOM  11670 2HH1 ARG B 764      32.560  40.564  19.912  1.00  0.70           H  
ATOM  11671 1HH2 ARG B 764      31.254  37.588  18.538  1.00  0.70           H  
ATOM  11672 2HH2 ARG B 764      32.714  38.538  18.825  1.00  0.70           H  
ATOM  11673  N   PRO B 765      24.271  40.330  18.186  1.00  0.43           N  
ATOM  11674  CA  PRO B 765      23.920  39.888  16.838  1.00  0.42           C  
ATOM  11675  C   PRO B 765      24.861  38.867  16.223  1.00  0.43           C  
ATOM  11676  O   PRO B 765      26.086  39.052  16.245  1.00  0.44           O  
ATOM  11677  CB  PRO B 765      23.981  41.200  16.060  1.00  0.63           C  
ATOM  11678  CG  PRO B 765      23.645  42.262  17.070  1.00  0.63           C  
ATOM  11679  CD  PRO B 765      24.301  41.800  18.343  1.00  0.63           C  
ATOM  11680  HA  PRO B 765      22.892  39.508  16.838  1.00  0.50           H  
ATOM  11681 1HB  PRO B 765      24.989  41.330  15.631  1.00  0.76           H  
ATOM  11682 2HB  PRO B 765      23.296  41.179  15.225  1.00  0.76           H  
ATOM  11683 1HG  PRO B 765      24.016  43.240  16.735  1.00  0.76           H  
ATOM  11684 2HG  PRO B 765      22.547  42.358  17.165  1.00  0.76           H  
ATOM  11685 1HD  PRO B 765      25.325  42.177  18.372  1.00  0.76           H  
ATOM  11686 2HD  PRO B 765      23.694  42.143  19.186  1.00  0.76           H  
ATOM  11687  N   GLY B 766      24.287  37.842  15.594  1.00  0.42           N  
ATOM  11688  CA  GLY B 766      25.029  36.782  14.932  1.00  0.42           C  
ATOM  11689  C   GLY B 766      24.276  35.457  14.909  1.00  0.39           C  
ATOM  11690  O   GLY B 766      23.183  35.311  15.461  1.00  0.34           O  
ATOM  11691  H   GLY B 766      23.276  37.770  15.612  1.00  0.50           H  
ATOM  11692 1HA  GLY B 766      25.279  37.072  13.914  1.00  0.50           H  
ATOM  11693 2HA  GLY B 766      25.978  36.644  15.448  1.00  0.50           H  
ATOM  11694  N   HIS B 767      24.873  34.470  14.272  1.00  0.41           N  
ATOM  11695  CA  HIS B 767      24.286  33.139  14.226  1.00  0.39           C  
ATOM  11696  C   HIS B 767      25.110  32.280  15.144  1.00  0.37           C  
ATOM  11697  O   HIS B 767      26.344  32.343  15.109  1.00  0.41           O  
ATOM  11698  CB  HIS B 767      24.222  32.583  12.804  1.00  0.55           C  
ATOM  11699  CG  HIS B 767      23.155  33.218  11.929  1.00  0.55           C  
ATOM  11700  ND1 HIS B 767      22.964  32.855  10.619  1.00  0.55           N  
ATOM  11701  CD2 HIS B 767      22.185  34.123  12.210  1.00  0.55           C  
ATOM  11702  CE1 HIS B 767      21.912  33.497  10.128  1.00  0.55           C  
ATOM  11703  NE2 HIS B 767      21.406  34.261  11.079  1.00  0.55           N  
ATOM  11704  H   HIS B 767      25.755  34.641  13.805  1.00  0.49           H  
ATOM  11705  HA  HIS B 767      23.274  33.148  14.624  1.00  0.47           H  
ATOM  11706 1HB  HIS B 767      25.194  32.703  12.316  1.00  0.66           H  
ATOM  11707 2HB  HIS B 767      24.017  31.520  12.862  1.00  0.66           H  
ATOM  11708  HD2 HIS B 767      22.000  34.618  13.164  1.00  0.66           H  
ATOM  11709  HE1 HIS B 767      21.514  33.385   9.120  1.00  0.66           H  
ATOM  11710  HE2 HIS B 767      20.534  34.845  11.021  1.00  0.66           H  
ATOM  11711  N   TYR B 768      24.431  31.505  15.983  1.00  0.33           N  
ATOM  11712  CA  TYR B 768      25.115  30.700  16.975  1.00  0.32           C  
ATOM  11713  C   TYR B 768      24.916  29.200  16.862  1.00  0.30           C  
ATOM  11714  O   TYR B 768      23.879  28.687  16.416  1.00  0.27           O  
ATOM  11715  CB  TYR B 768      24.685  31.171  18.361  1.00  0.45           C  
ATOM  11716  CG  TYR B 768      25.138  32.585  18.686  1.00  0.45           C  
ATOM  11717  CD1 TYR B 768      24.366  33.683  18.308  1.00  0.45           C  
ATOM  11718  CD2 TYR B 768      26.327  32.784  19.363  1.00  0.45           C  
ATOM  11719  CE1 TYR B 768      24.795  34.958  18.617  1.00  0.45           C  
ATOM  11720  CE2 TYR B 768      26.743  34.052  19.667  1.00  0.45           C  
ATOM  11721  CZ  TYR B 768      25.987  35.132  19.304  1.00  0.45           C  
ATOM  11722  OH  TYR B 768      26.413  36.389  19.624  1.00  0.45           O  
ATOM  11723  H   TYR B 768      23.408  31.488  15.974  1.00  0.40           H  
ATOM  11724  HA  TYR B 768      26.184  30.880  16.877  1.00  0.38           H  
ATOM  11725 1HB  TYR B 768      23.595  31.130  18.440  1.00  0.54           H  
ATOM  11726 2HB  TYR B 768      25.093  30.501  19.100  1.00  0.54           H  
ATOM  11727  HD1 TYR B 768      23.426  33.542  17.770  1.00  0.54           H  
ATOM  11728  HD2 TYR B 768      26.934  31.933  19.655  1.00  0.54           H  
ATOM  11729  HE1 TYR B 768      24.200  35.819  18.324  1.00  0.54           H  
ATOM  11730  HE2 TYR B 768      27.677  34.206  20.198  1.00  0.54           H  
ATOM  11731  HH  TYR B 768      25.742  37.037  19.335  1.00  0.54           H  
ATOM  11732  N   LEU B 769      25.954  28.510  17.295  1.00  0.32           N  
ATOM  11733  CA  LEU B 769      26.038  27.071  17.390  1.00  0.32           C  
ATOM  11734  C   LEU B 769      25.807  26.639  18.815  1.00  0.29           C  
ATOM  11735  O   LEU B 769      26.552  27.032  19.703  1.00  0.31           O  
ATOM  11736  CB  LEU B 769      27.455  26.622  17.025  1.00  0.45           C  
ATOM  11737  CG  LEU B 769      27.763  25.153  17.104  1.00  0.45           C  
ATOM  11738  CD1 LEU B 769      26.983  24.431  16.066  1.00  0.45           C  
ATOM  11739  CD2 LEU B 769      29.246  24.948  16.943  1.00  0.45           C  
ATOM  11740  H   LEU B 769      26.755  29.052  17.609  1.00  0.38           H  
ATOM  11741  HA  LEU B 769      25.280  26.630  16.746  1.00  0.38           H  
ATOM  11742 1HB  LEU B 769      27.688  26.938  16.037  1.00  0.54           H  
ATOM  11743 2HB  LEU B 769      28.118  27.126  17.684  1.00  0.54           H  
ATOM  11744  HG  LEU B 769      27.456  24.766  18.055  1.00  0.54           H  
ATOM  11745 1HD1 LEU B 769      27.215  23.394  16.135  1.00  0.54           H  
ATOM  11746 2HD1 LEU B 769      25.924  24.571  16.225  1.00  0.54           H  
ATOM  11747 3HD1 LEU B 769      27.253  24.790  15.073  1.00  0.54           H  
ATOM  11748 1HD2 LEU B 769      29.463  23.881  16.995  1.00  0.54           H  
ATOM  11749 2HD2 LEU B 769      29.554  25.338  16.001  1.00  0.54           H  
ATOM  11750 3HD2 LEU B 769      29.776  25.466  17.733  1.00  0.54           H  
ATOM  11751  N   VAL B 770      24.813  25.816  19.045  1.00  0.26           N  
ATOM  11752  CA  VAL B 770      24.546  25.362  20.393  1.00  0.25           C  
ATOM  11753  C   VAL B 770      24.923  23.894  20.469  1.00  0.24           C  
ATOM  11754  O   VAL B 770      24.438  23.077  19.681  1.00  0.24           O  
ATOM  11755  CB  VAL B 770      23.049  25.575  20.752  1.00  0.35           C  
ATOM  11756  CG1 VAL B 770      22.764  25.084  22.203  1.00  0.35           C  
ATOM  11757  CG2 VAL B 770      22.672  27.069  20.559  1.00  0.35           C  
ATOM  11758  H   VAL B 770      24.218  25.522  18.273  1.00  0.31           H  
ATOM  11759  HA  VAL B 770      25.162  25.916  21.101  1.00  0.30           H  
ATOM  11760  HB  VAL B 770      22.446  24.979  20.086  1.00  0.42           H  
ATOM  11761 1HG1 VAL B 770      21.706  25.217  22.431  1.00  0.42           H  
ATOM  11762 2HG1 VAL B 770      23.013  24.039  22.295  1.00  0.42           H  
ATOM  11763 3HG1 VAL B 770      23.362  25.658  22.911  1.00  0.42           H  
ATOM  11764 1HG2 VAL B 770      21.616  27.212  20.787  1.00  0.42           H  
ATOM  11765 2HG2 VAL B 770      23.265  27.687  21.215  1.00  0.42           H  
ATOM  11766 3HG2 VAL B 770      22.856  27.366  19.522  1.00  0.42           H  
ATOM  11767  N   VAL B 771      25.823  23.549  21.386  1.00  0.24           N  
ATOM  11768  CA  VAL B 771      26.241  22.162  21.512  1.00  0.23           C  
ATOM  11769  C   VAL B 771      26.035  21.711  22.956  1.00  0.23           C  
ATOM  11770  O   VAL B 771      26.945  21.910  23.772  1.00  0.24           O  
ATOM  11771  CB  VAL B 771      27.753  22.013  21.208  1.00  0.33           C  
ATOM  11772  CG1 VAL B 771      28.131  20.507  21.230  1.00  0.33           C  
ATOM  11773  CG2 VAL B 771      28.101  22.720  19.910  1.00  0.33           C  
ATOM  11774  H   VAL B 771      26.213  24.268  21.998  1.00  0.29           H  
ATOM  11775  HA  VAL B 771      25.675  21.530  20.827  1.00  0.28           H  
ATOM  11776  HB  VAL B 771      28.328  22.485  22.004  1.00  0.39           H  
ATOM  11777 1HG1 VAL B 771      29.199  20.393  21.045  1.00  0.39           H  
ATOM  11778 2HG1 VAL B 771      27.893  20.068  22.202  1.00  0.39           H  
ATOM  11779 3HG1 VAL B 771      27.573  19.977  20.455  1.00  0.39           H  
ATOM  11780 1HG2 VAL B 771      29.168  22.630  19.714  1.00  0.39           H  
ATOM  11781 2HG2 VAL B 771      27.546  22.301  19.096  1.00  0.39           H  
ATOM  11782 3HG2 VAL B 771      27.849  23.769  20.015  1.00  0.39           H  
ATOM  11783  N   PRO B 772      24.869  21.160  23.324  1.00  0.25           N  
ATOM  11784  CA  PRO B 772      24.573  20.655  24.637  1.00  0.26           C  
ATOM  11785  C   PRO B 772      25.438  19.447  24.850  1.00  0.21           C  
ATOM  11786  O   PRO B 772      25.659  18.690  23.893  1.00  0.19           O  
ATOM  11787  CB  PRO B 772      23.102  20.286  24.554  1.00  0.39           C  
ATOM  11788  CG  PRO B 772      22.591  20.977  23.339  1.00  0.39           C  
ATOM  11789  CD  PRO B 772      23.765  21.027  22.397  1.00  0.39           C  
ATOM  11790  HA  PRO B 772      24.767  21.404  25.394  1.00  0.31           H  
ATOM  11791 1HB  PRO B 772      22.983  19.206  24.553  1.00  0.47           H  
ATOM  11792 2HB  PRO B 772      22.600  20.666  25.451  1.00  0.47           H  
ATOM  11793 1HG  PRO B 772      21.766  20.387  22.932  1.00  0.47           H  
ATOM  11794 2HG  PRO B 772      22.193  21.967  23.590  1.00  0.47           H  
ATOM  11795 1HD  PRO B 772      23.865  20.092  21.822  1.00  0.47           H  
ATOM  11796 2HD  PRO B 772      23.649  21.881  21.766  1.00  0.47           H  
ATOM  11797  N   SER B 773      25.878  19.217  26.068  1.00  0.22           N  
ATOM  11798  CA  SER B 773      26.655  18.020  26.307  1.00  0.24           C  
ATOM  11799  C   SER B 773      26.802  17.638  27.753  1.00  0.22           C  
ATOM  11800  O   SER B 773      26.520  18.411  28.674  1.00  0.20           O  
ATOM  11801  CB  SER B 773      28.023  18.114  25.702  1.00  0.33           C  
ATOM  11802  OG  SER B 773      28.854  19.001  26.350  1.00  0.33           O  
ATOM  11803  H   SER B 773      25.684  19.867  26.834  1.00  0.26           H  
ATOM  11804  HA  SER B 773      26.145  17.196  25.828  1.00  0.29           H  
ATOM  11805 1HB  SER B 773      28.471  17.125  25.712  1.00  0.39           H  
ATOM  11806 2HB  SER B 773      27.938  18.415  24.678  1.00  0.39           H  
ATOM  11807  HG  SER B 773      29.753  18.764  25.999  1.00  0.39           H  
ATOM  11808  N   THR B 774      27.245  16.415  27.942  1.00  0.24           N  
ATOM  11809  CA  THR B 774      27.506  15.888  29.248  1.00  0.22           C  
ATOM  11810  C   THR B 774      28.873  16.367  29.707  1.00  0.19           C  
ATOM  11811  O   THR B 774      29.655  16.857  28.899  1.00  0.17           O  
ATOM  11812  CB  THR B 774      27.391  14.374  29.153  1.00  0.32           C  
ATOM  11813  OG1 THR B 774      28.399  13.878  28.249  1.00  0.32           O  
ATOM  11814  CG2 THR B 774      25.996  14.033  28.566  1.00  0.32           C  
ATOM  11815  H   THR B 774      27.455  15.833  27.140  1.00  0.29           H  
ATOM  11816  HA  THR B 774      26.766  16.266  29.933  1.00  0.26           H  
ATOM  11817  HB  THR B 774      27.507  13.929  30.134  1.00  0.38           H  
ATOM  11818  HG1 THR B 774      29.263  13.807  28.712  1.00  0.38           H  
ATOM  11819 1HG2 THR B 774      25.878  12.967  28.477  1.00  0.38           H  
ATOM  11820 2HG2 THR B 774      25.247  14.418  29.224  1.00  0.38           H  
ATOM  11821 3HG2 THR B 774      25.867  14.476  27.586  1.00  0.38           H  
ATOM  11822  N   ALA B 775      29.202  16.239  30.987  1.00  0.20           N  
ATOM  11823  CA  ALA B 775      30.514  16.702  31.421  1.00  0.19           C  
ATOM  11824  C   ALA B 775      31.671  15.967  30.744  1.00  0.19           C  
ATOM  11825  O   ALA B 775      32.612  16.603  30.248  1.00  0.18           O  
ATOM  11826  CB  ALA B 775      30.644  16.540  32.923  1.00  0.27           C  
ATOM  11827  H   ALA B 775      28.545  15.859  31.669  1.00  0.24           H  
ATOM  11828  HA  ALA B 775      30.591  17.755  31.167  1.00  0.23           H  
ATOM  11829 1HB  ALA B 775      31.610  16.921  33.250  1.00  0.32           H  
ATOM  11830 2HB  ALA B 775      29.847  17.087  33.411  1.00  0.32           H  
ATOM  11831 3HB  ALA B 775      30.563  15.482  33.177  1.00  0.32           H  
ATOM  11832  N   HIS B 776      31.567  14.645  30.602  1.00  0.23           N  
ATOM  11833  CA  HIS B 776      32.677  13.898  30.036  1.00  0.24           C  
ATOM  11834  C   HIS B 776      32.264  12.976  28.923  1.00  0.25           C  
ATOM  11835  O   HIS B 776      31.088  12.608  28.795  1.00  0.32           O  
ATOM  11836  CB  HIS B 776      33.350  13.060  31.120  1.00  0.33           C  
ATOM  11837  CG  HIS B 776      33.915  13.874  32.226  1.00  0.33           C  
ATOM  11838  ND1 HIS B 776      35.127  14.520  32.133  1.00  0.33           N  
ATOM  11839  CD2 HIS B 776      33.427  14.158  33.453  1.00  0.33           C  
ATOM  11840  CE1 HIS B 776      35.360  15.171  33.260  1.00  0.33           C  
ATOM  11841  NE2 HIS B 776      34.345  14.966  34.077  1.00  0.33           N  
ATOM  11842  H   HIS B 776      30.773  14.127  31.012  1.00  0.28           H  
ATOM  11843  HA  HIS B 776      33.416  14.585  29.630  1.00  0.29           H  
ATOM  11844 1HB  HIS B 776      32.616  12.369  31.545  1.00  0.40           H  
ATOM  11845 2HB  HIS B 776      34.145  12.459  30.681  1.00  0.40           H  
ATOM  11846  HD2 HIS B 776      32.478  13.809  33.863  1.00  0.40           H  
ATOM  11847  HE1 HIS B 776      36.241  15.774  33.478  1.00  0.40           H  
ATOM  11848  HE2 HIS B 776      34.252  15.341  35.010  1.00  0.40           H  
ATOM  11849  N   ALA B 777      33.231  12.645  28.073  1.00  0.19           N  
ATOM  11850  CA  ALA B 777      32.960  11.699  27.023  1.00  0.19           C  
ATOM  11851  C   ALA B 777      32.547  10.395  27.675  1.00  0.18           C  
ATOM  11852  O   ALA B 777      33.161   9.971  28.657  1.00  0.20           O  
ATOM  11853  CB  ALA B 777      34.178  11.505  26.135  1.00  0.27           C  
ATOM  11854  H   ALA B 777      34.166  13.014  28.189  1.00  0.23           H  
ATOM  11855  HA  ALA B 777      32.138  12.078  26.437  1.00  0.23           H  
ATOM  11856 1HB  ALA B 777      33.946  10.799  25.353  1.00  0.32           H  
ATOM  11857 2HB  ALA B 777      34.455  12.452  25.689  1.00  0.32           H  
ATOM  11858 3HB  ALA B 777      35.005  11.131  26.727  1.00  0.32           H  
ATOM  11859  N   GLY B 778      31.547   9.729  27.118  1.00  0.15           N  
ATOM  11860  CA  GLY B 778      31.106   8.449  27.670  1.00  0.13           C  
ATOM  11861  C   GLY B 778      29.960   8.566  28.691  1.00  0.16           C  
ATOM  11862  O   GLY B 778      29.355   7.559  29.074  1.00  0.19           O  
ATOM  11863  H   GLY B 778      31.090  10.148  26.298  1.00  0.18           H  
ATOM  11864 1HA  GLY B 778      30.795   7.803  26.854  1.00  0.16           H  
ATOM  11865 2HA  GLY B 778      31.955   7.960  28.146  1.00  0.16           H  
ATOM  11866  N   ASP B 779      29.592   9.785  29.093  1.00  0.18           N  
ATOM  11867  CA  ASP B 779      28.503   9.965  30.058  1.00  0.21           C  
ATOM  11868  C   ASP B 779      27.128   9.800  29.396  1.00  0.20           C  
ATOM  11869  O   ASP B 779      26.399  10.753  29.169  1.00  0.19           O  
ATOM  11870  CB  ASP B 779      28.589  11.352  30.699  1.00  0.28           C  
ATOM  11871  CG  ASP B 779      29.647  11.565  31.784  1.00  0.28           C  
ATOM  11872  OD1 ASP B 779      30.095  10.613  32.372  1.00  0.28           O  
ATOM  11873  OD2 ASP B 779      29.992  12.722  32.027  1.00  0.28           O  
ATOM  11874  H   ASP B 779      30.116  10.610  28.778  1.00  0.22           H  
ATOM  11875  HA  ASP B 779      28.603   9.210  30.837  1.00  0.25           H  
ATOM  11876 1HB  ASP B 779      28.832  12.035  29.909  1.00  0.34           H  
ATOM  11877 2HB  ASP B 779      27.646  11.638  31.082  1.00  0.34           H  
ATOM  11878  N   GLU B 780      26.810   8.566  29.049  1.00  0.19           N  
ATOM  11879  CA  GLU B 780      25.584   8.214  28.334  1.00  0.11           C  
ATOM  11880  C   GLU B 780      24.231   8.502  29.004  1.00  0.10           C  
ATOM  11881  O   GLU B 780      24.009   8.136  30.162  1.00  0.10           O  
ATOM  11882  CB  GLU B 780      25.617   6.726  27.993  1.00  0.19           C  
ATOM  11883  CG  GLU B 780      24.390   6.238  27.267  1.00  0.19           C  
ATOM  11884  CD  GLU B 780      24.481   4.852  26.863  1.00  0.19           C  
ATOM  11885  OE1 GLU B 780      25.452   4.209  27.177  1.00  0.19           O  
ATOM  11886  OE2 GLU B 780      23.572   4.398  26.227  1.00  0.19           O  
ATOM  11887  H   GLU B 780      27.512   7.856  29.260  1.00  0.23           H  
ATOM  11888  HA  GLU B 780      25.610   8.770  27.410  1.00  0.13           H  
ATOM  11889 1HB  GLU B 780      26.486   6.519  27.369  1.00  0.22           H  
ATOM  11890 2HB  GLU B 780      25.724   6.146  28.907  1.00  0.22           H  
ATOM  11891 1HG  GLU B 780      23.540   6.318  27.936  1.00  0.22           H  
ATOM  11892 2HG  GLU B 780      24.191   6.863  26.419  1.00  0.22           H  
ATOM  11893  N   ALA B 781      23.323   9.123  28.227  1.00  0.08           N  
ATOM  11894  CA  ALA B 781      21.921   9.398  28.592  1.00  0.06           C  
ATOM  11895  C   ALA B 781      21.155   9.975  27.392  1.00  0.06           C  
ATOM  11896  O   ALA B 781      21.759  10.565  26.489  1.00  0.06           O  
ATOM  11897  CB  ALA B 781      21.808  10.336  29.774  1.00  0.09           C  
ATOM  11898  H   ALA B 781      23.642   9.381  27.287  1.00  0.10           H  
ATOM  11899  HA  ALA B 781      21.449   8.454  28.859  1.00  0.07           H  
ATOM  11900 1HB  ALA B 781      20.756  10.485  29.997  1.00  0.11           H  
ATOM  11901 2HB  ALA B 781      22.295   9.902  30.634  1.00  0.11           H  
ATOM  11902 3HB  ALA B 781      22.260  11.268  29.543  1.00  0.11           H  
ATOM  11903  N   ASP B 782      19.826   9.858  27.408  1.00  0.06           N  
ATOM  11904  CA  ASP B 782      19.023  10.526  26.384  1.00  0.06           C  
ATOM  11905  C   ASP B 782      18.637  11.900  26.891  1.00  0.08           C  
ATOM  11906  O   ASP B 782      18.436  12.066  28.103  1.00  0.14           O  
ATOM  11907  CB  ASP B 782      17.757   9.761  26.048  1.00  0.08           C  
ATOM  11908  CG  ASP B 782      18.015   8.431  25.458  1.00  0.08           C  
ATOM  11909  OD1 ASP B 782      19.159   8.096  25.192  1.00  0.08           O  
ATOM  11910  OD2 ASP B 782      17.070   7.725  25.233  1.00  0.08           O  
ATOM  11911  H   ASP B 782      19.368   9.332  28.140  1.00  0.07           H  
ATOM  11912  HA  ASP B 782      19.616  10.646  25.481  1.00  0.07           H  
ATOM  11913 1HB  ASP B 782      17.157   9.639  26.944  1.00  0.10           H  
ATOM  11914 2HB  ASP B 782      17.174  10.345  25.335  1.00  0.10           H  
ATOM  11915  N   PHE B 783      18.515  12.869  25.980  1.00  0.10           N  
ATOM  11916  CA  PHE B 783      18.157  14.224  26.387  1.00  0.08           C  
ATOM  11917  C   PHE B 783      17.117  14.960  25.555  1.00  0.07           C  
ATOM  11918  O   PHE B 783      16.976  14.768  24.336  1.00  0.07           O  
ATOM  11919  CB  PHE B 783      19.390  15.109  26.399  1.00  0.12           C  
ATOM  11920  CG  PHE B 783      20.451  14.740  27.362  1.00  0.12           C  
ATOM  11921  CD1 PHE B 783      21.400  13.783  27.090  1.00  0.12           C  
ATOM  11922  CD2 PHE B 783      20.520  15.396  28.545  1.00  0.12           C  
ATOM  11923  CE1 PHE B 783      22.354  13.498  27.994  1.00  0.12           C  
ATOM  11924  CE2 PHE B 783      21.466  15.115  29.444  1.00  0.12           C  
ATOM  11925  CZ  PHE B 783      22.387  14.153  29.172  1.00  0.12           C  
ATOM  11926  H   PHE B 783      18.674  12.667  24.985  1.00  0.12           H  
ATOM  11927  HA  PHE B 783      17.771  14.169  27.405  1.00  0.10           H  
ATOM  11928 1HB  PHE B 783      19.802  15.140  25.441  1.00  0.14           H  
ATOM  11929 2HB  PHE B 783      19.065  16.111  26.637  1.00  0.14           H  
ATOM  11930  HD1 PHE B 783      21.378  13.243  26.156  1.00  0.14           H  
ATOM  11931  HD2 PHE B 783      19.788  16.162  28.760  1.00  0.14           H  
ATOM  11932  HE1 PHE B 783      23.095  12.729  27.782  1.00  0.14           H  
ATOM  11933  HE2 PHE B 783      21.481  15.661  30.380  1.00  0.14           H  
ATOM  11934  HZ  PHE B 783      23.152  13.905  29.889  1.00  0.14           H  
ATOM  11935  N   THR B 784      16.461  15.900  26.236  1.00  0.09           N  
ATOM  11936  CA  THR B 784      15.560  16.859  25.606  1.00  0.09           C  
ATOM  11937  C   THR B 784      16.185  18.257  25.678  1.00  0.11           C  
ATOM  11938  O   THR B 784      16.657  18.698  26.729  1.00  0.13           O  
ATOM  11939  CB  THR B 784      14.144  16.890  26.261  1.00  0.13           C  
ATOM  11940  OG1 THR B 784      13.498  15.597  26.132  1.00  0.13           O  
ATOM  11941  CG2 THR B 784      13.272  17.952  25.573  1.00  0.13           C  
ATOM  11942  H   THR B 784      16.621  15.952  27.246  1.00  0.11           H  
ATOM  11943  HA  THR B 784      15.439  16.601  24.553  1.00  0.11           H  
ATOM  11944  HB  THR B 784      14.236  17.133  27.315  1.00  0.15           H  
ATOM  11945  HG1 THR B 784      12.589  15.647  26.526  1.00  0.15           H  
ATOM  11946 1HG2 THR B 784      12.298  17.967  26.036  1.00  0.15           H  
ATOM  11947 2HG2 THR B 784      13.718  18.934  25.672  1.00  0.15           H  
ATOM  11948 3HG2 THR B 784      13.168  17.709  24.514  1.00  0.15           H  
ATOM  11949  N   LEU B 785      16.230  18.943  24.543  1.00  0.13           N  
ATOM  11950  CA  LEU B 785      16.750  20.304  24.487  1.00  0.15           C  
ATOM  11951  C   LEU B 785      15.659  21.311  24.216  1.00  0.14           C  
ATOM  11952  O   LEU B 785      14.956  21.253  23.202  1.00  0.16           O  
ATOM  11953  CB  LEU B 785      17.818  20.473  23.393  1.00  0.20           C  
ATOM  11954  CG  LEU B 785      18.298  21.976  23.122  1.00  0.20           C  
ATOM  11955  CD1 LEU B 785      19.052  22.561  24.339  1.00  0.20           C  
ATOM  11956  CD2 LEU B 785      19.136  22.005  21.884  1.00  0.20           C  
ATOM  11957  H   LEU B 785      15.841  18.527  23.694  1.00  0.16           H  
ATOM  11958  HA  LEU B 785      17.196  20.541  25.451  1.00  0.18           H  
ATOM  11959 1HB  LEU B 785      18.694  19.892  23.680  1.00  0.24           H  
ATOM  11960 2HB  LEU B 785      17.430  20.066  22.480  1.00  0.24           H  
ATOM  11961  HG  LEU B 785      17.431  22.596  22.952  1.00  0.24           H  
ATOM  11962 1HD1 LEU B 785      19.347  23.588  24.123  1.00  0.24           H  
ATOM  11963 2HD1 LEU B 785      18.415  22.561  25.200  1.00  0.24           H  
ATOM  11964 3HD1 LEU B 785      19.933  21.965  24.551  1.00  0.24           H  
ATOM  11965 1HD2 LEU B 785      19.444  23.028  21.667  1.00  0.24           H  
ATOM  11966 2HD2 LEU B 785      19.998  21.398  22.030  1.00  0.24           H  
ATOM  11967 3HD2 LEU B 785      18.561  21.619  21.046  1.00  0.24           H  
ATOM  11968  N   ARG B 786      15.538  22.286  25.092  1.00  0.12           N  
ATOM  11969  CA  ARG B 786      14.516  23.284  24.860  1.00  0.11           C  
ATOM  11970  C   ARG B 786      15.155  24.664  24.714  1.00  0.15           C  
ATOM  11971  O   ARG B 786      15.955  25.111  25.549  1.00  0.17           O  
ATOM  11972  CB  ARG B 786      13.469  23.245  25.955  1.00  0.16           C  
ATOM  11973  CG  ARG B 786      12.686  21.947  26.069  1.00  0.16           C  
ATOM  11974  CD  ARG B 786      11.518  22.065  27.009  1.00  0.16           C  
ATOM  11975  NE  ARG B 786      11.938  22.239  28.410  1.00  0.16           N  
ATOM  11976  CZ  ARG B 786      11.171  22.743  29.422  1.00  0.16           C  
ATOM  11977  NH1 ARG B 786       9.949  23.149  29.228  1.00  0.16           N  
ATOM  11978  NH2 ARG B 786      11.644  22.840  30.653  1.00  0.16           N  
ATOM  11979  H   ARG B 786      16.150  22.297  25.917  1.00  0.14           H  
ATOM  11980  HA  ARG B 786      14.003  23.065  23.924  1.00  0.13           H  
ATOM  11981 1HB  ARG B 786      13.909  23.477  26.918  1.00  0.19           H  
ATOM  11982 2HB  ARG B 786      12.731  23.978  25.715  1.00  0.19           H  
ATOM  11983 1HG  ARG B 786      12.317  21.676  25.087  1.00  0.19           H  
ATOM  11984 2HG  ARG B 786      13.349  21.168  26.441  1.00  0.19           H  
ATOM  11985 1HD  ARG B 786      10.908  22.911  26.715  1.00  0.19           H  
ATOM  11986 2HD  ARG B 786      10.927  21.155  26.942  1.00  0.19           H  
ATOM  11987  HE  ARG B 786      12.876  21.943  28.647  1.00  0.19           H  
ATOM  11988 1HH1 ARG B 786       9.509  23.113  28.326  1.00  0.19           H  
ATOM  11989 2HH1 ARG B 786       9.429  23.538  30.039  1.00  0.19           H  
ATOM  11990 1HH2 ARG B 786      12.593  22.543  30.888  1.00  0.19           H  
ATOM  11991 2HH2 ARG B 786      11.027  23.247  31.375  1.00  0.19           H  
ATOM  11992  N   VAL B 787      14.821  25.311  23.598  1.00  0.17           N  
ATOM  11993  CA  VAL B 787      15.358  26.615  23.221  1.00  0.20           C  
ATOM  11994  C   VAL B 787      14.293  27.695  23.286  1.00  0.20           C  
ATOM  11995  O   VAL B 787      13.297  27.626  22.561  1.00  0.20           O  
ATOM  11996  CB  VAL B 787      15.915  26.511  21.777  1.00  0.27           C  
ATOM  11997  CG1 VAL B 787      16.455  27.843  21.276  1.00  0.27           C  
ATOM  11998  CG2 VAL B 787      17.001  25.438  21.749  1.00  0.27           C  
ATOM  11999  H   VAL B 787      14.151  24.860  22.967  1.00  0.20           H  
ATOM  12000  HA  VAL B 787      16.162  26.878  23.910  1.00  0.24           H  
ATOM  12001  HB  VAL B 787      15.106  26.223  21.111  1.00  0.32           H  
ATOM  12002 1HG1 VAL B 787      16.813  27.713  20.255  1.00  0.32           H  
ATOM  12003 2HG1 VAL B 787      15.663  28.590  21.282  1.00  0.32           H  
ATOM  12004 3HG1 VAL B 787      17.263  28.180  21.899  1.00  0.32           H  
ATOM  12005 1HG2 VAL B 787      17.389  25.331  20.741  1.00  0.32           H  
ATOM  12006 2HG2 VAL B 787      17.808  25.717  22.420  1.00  0.32           H  
ATOM  12007 3HG2 VAL B 787      16.578  24.496  22.068  1.00  0.32           H  
ATOM  12008  N   PHE B 788      14.511  28.719  24.122  1.00  0.20           N  
ATOM  12009  CA  PHE B 788      13.500  29.765  24.265  1.00  0.21           C  
ATOM  12010  C   PHE B 788      13.987  31.207  24.147  1.00  0.24           C  
ATOM  12011  O   PHE B 788      15.113  31.528  24.538  1.00  0.25           O  
ATOM  12012  CB  PHE B 788      12.913  29.687  25.627  1.00  0.29           C  
ATOM  12013  CG  PHE B 788      12.337  28.439  25.992  1.00  0.29           C  
ATOM  12014  CD1 PHE B 788      13.127  27.488  26.566  1.00  0.29           C  
ATOM  12015  CD2 PHE B 788      11.014  28.196  25.824  1.00  0.29           C  
ATOM  12016  CE1 PHE B 788      12.607  26.333  26.951  1.00  0.29           C  
ATOM  12017  CE2 PHE B 788      10.486  27.016  26.235  1.00  0.29           C  
ATOM  12018  CZ  PHE B 788      11.273  26.086  26.796  1.00  0.29           C  
ATOM  12019  H   PHE B 788      15.329  28.705  24.737  1.00  0.24           H  
ATOM  12020  HA  PHE B 788      12.735  29.598  23.516  1.00  0.25           H  
ATOM  12021 1HB  PHE B 788      13.661  29.950  26.360  1.00  0.35           H  
ATOM  12022 2HB  PHE B 788      12.134  30.424  25.660  1.00  0.35           H  
ATOM  12023  HD1 PHE B 788      14.195  27.679  26.714  1.00  0.35           H  
ATOM  12024  HD2 PHE B 788      10.378  28.971  25.372  1.00  0.35           H  
ATOM  12025  HE1 PHE B 788      13.259  25.596  27.411  1.00  0.35           H  
ATOM  12026  HE2 PHE B 788       9.444  26.818  26.112  1.00  0.35           H  
ATOM  12027  HZ  PHE B 788      10.848  25.153  27.125  1.00  0.35           H  
ATOM  12028  N   SER B 789      13.080  32.096  23.720  1.00  0.26           N  
ATOM  12029  CA  SER B 789      13.331  33.556  23.687  1.00  0.29           C  
ATOM  12030  C   SER B 789      12.028  34.362  23.670  1.00  0.30           C  
ATOM  12031  O   SER B 789      10.978  33.842  23.293  1.00  0.29           O  
ATOM  12032  CB  SER B 789      14.159  33.922  22.481  1.00  0.39           C  
ATOM  12033  OG  SER B 789      13.452  33.688  21.301  1.00  0.39           O  
ATOM  12034  H   SER B 789      12.177  31.724  23.402  1.00  0.31           H  
ATOM  12035  HA  SER B 789      13.889  33.834  24.584  1.00  0.35           H  
ATOM  12036 1HB  SER B 789      14.466  34.965  22.536  1.00  0.47           H  
ATOM  12037 2HB  SER B 789      15.054  33.320  22.480  1.00  0.47           H  
ATOM  12038  HG  SER B 789      12.841  34.446  21.150  1.00  0.47           H  
ATOM  12039  N   GLU B 790      12.068  35.648  24.043  1.00  0.31           N  
ATOM  12040  CA  GLU B 790      10.849  36.466  23.941  1.00  0.31           C  
ATOM  12041  C   GLU B 790      10.677  36.979  22.518  1.00  0.32           C  
ATOM  12042  O   GLU B 790       9.567  37.057  21.991  1.00  0.32           O  
ATOM  12043  CB  GLU B 790      10.885  37.611  24.935  1.00  0.43           C  
ATOM  12044  CG  GLU B 790      10.854  37.140  26.373  1.00  0.43           C  
ATOM  12045  CD  GLU B 790      10.842  38.223  27.395  1.00  0.43           C  
ATOM  12046  OE1 GLU B 790      10.573  39.336  27.065  1.00  0.43           O  
ATOM  12047  OE2 GLU B 790      11.114  37.912  28.532  1.00  0.43           O  
ATOM  12048  H   GLU B 790      12.932  36.054  24.386  1.00  0.37           H  
ATOM  12049  HA  GLU B 790       9.986  35.848  24.172  1.00  0.37           H  
ATOM  12050 1HB  GLU B 790      11.765  38.209  24.764  1.00  0.52           H  
ATOM  12051 2HB  GLU B 790      10.036  38.242  24.764  1.00  0.52           H  
ATOM  12052 1HG  GLU B 790       9.960  36.544  26.499  1.00  0.52           H  
ATOM  12053 2HG  GLU B 790      11.713  36.497  26.544  1.00  0.52           H  
ATOM  12054  N   ARG B 791      11.801  37.269  21.882  1.00  0.35           N  
ATOM  12055  CA  ARG B 791      11.833  37.708  20.497  1.00  0.38           C  
ATOM  12056  C   ARG B 791      11.678  36.509  19.607  1.00  0.36           C  
ATOM  12057  O   ARG B 791      11.988  35.390  20.009  1.00  0.30           O  
ATOM  12058  CB  ARG B 791      13.127  38.442  20.203  1.00  0.52           C  
ATOM  12059  CG  ARG B 791      14.383  37.704  20.539  1.00  0.52           C  
ATOM  12060  CD  ARG B 791      14.976  36.924  19.486  1.00  0.52           C  
ATOM  12061  NE  ARG B 791      16.235  36.328  19.895  1.00  0.52           N  
ATOM  12062  CZ  ARG B 791      16.986  35.572  19.097  1.00  0.52           C  
ATOM  12063  NH1 ARG B 791      16.599  35.406  17.848  1.00  0.52           N  
ATOM  12064  NH2 ARG B 791      18.092  35.002  19.572  1.00  0.52           N  
ATOM  12065  H   ARG B 791      12.662  37.256  22.427  1.00  0.42           H  
ATOM  12066  HA  ARG B 791      11.008  38.373  20.313  1.00  0.46           H  
ATOM  12067 1HB  ARG B 791      13.168  38.712  19.146  1.00  0.62           H  
ATOM  12068 2HB  ARG B 791      13.188  39.350  20.776  1.00  0.62           H  
ATOM  12069 1HG  ARG B 791      15.041  38.440  20.817  1.00  0.62           H  
ATOM  12070 2HG  ARG B 791      14.222  37.034  21.367  1.00  0.62           H  
ATOM  12071 1HD  ARG B 791      14.329  36.115  19.266  1.00  0.62           H  
ATOM  12072 2HD  ARG B 791      15.140  37.541  18.605  1.00  0.62           H  
ATOM  12073  HE  ARG B 791      16.530  36.450  20.850  1.00  0.62           H  
ATOM  12074 1HH1 ARG B 791      15.709  35.839  17.526  1.00  0.62           H  
ATOM  12075 2HH1 ARG B 791      17.133  34.811  17.198  1.00  0.62           H  
ATOM  12076 1HH2 ARG B 791      18.360  35.147  20.536  1.00  0.62           H  
ATOM  12077 2HH2 ARG B 791      18.667  34.407  18.990  1.00  0.62           H  
ATOM  12078  N   ARG B 792      11.208  36.698  18.386  1.00  0.41           N  
ATOM  12079  CA  ARG B 792      11.169  35.537  17.530  1.00  0.38           C  
ATOM  12080  C   ARG B 792      12.600  35.136  17.244  1.00  0.37           C  
ATOM  12081  O   ARG B 792      13.475  35.995  17.048  1.00  0.44           O  
ATOM  12082  CB  ARG B 792      10.380  35.770  16.254  1.00  0.54           C  
ATOM  12083  CG  ARG B 792      10.014  34.468  15.529  1.00  0.54           C  
ATOM  12084  CD  ARG B 792       9.025  34.651  14.454  1.00  0.54           C  
ATOM  12085  NE  ARG B 792       9.574  35.408  13.362  1.00  0.54           N  
ATOM  12086  CZ  ARG B 792       8.921  35.833  12.275  1.00  0.54           C  
ATOM  12087  NH1 ARG B 792       7.636  35.586  12.076  1.00  0.54           N  
ATOM  12088  NH2 ARG B 792       9.625  36.512  11.410  1.00  0.54           N  
ATOM  12089  H   ARG B 792      10.930  37.605  18.047  1.00  0.49           H  
ATOM  12090  HA  ARG B 792      10.694  34.715  18.060  1.00  0.46           H  
ATOM  12091 1HB  ARG B 792       9.460  36.305  16.476  1.00  0.65           H  
ATOM  12092 2HB  ARG B 792      10.967  36.384  15.566  1.00  0.65           H  
ATOM  12093 1HG  ARG B 792      10.915  34.052  15.065  1.00  0.65           H  
ATOM  12094 2HG  ARG B 792       9.613  33.752  16.248  1.00  0.65           H  
ATOM  12095 1HD  ARG B 792       8.724  33.674  14.081  1.00  0.65           H  
ATOM  12096 2HD  ARG B 792       8.157  35.182  14.845  1.00  0.65           H  
ATOM  12097  HE  ARG B 792      10.575  35.661  13.405  1.00  0.65           H  
ATOM  12098 1HH1 ARG B 792       7.108  35.059  12.754  1.00  0.65           H  
ATOM  12099 2HH1 ARG B 792       7.180  35.925  11.240  1.00  0.65           H  
ATOM  12100 1HH2 ARG B 792      10.617  36.666  11.641  1.00  0.65           H  
ATOM  12101 2HH2 ARG B 792       9.213  36.869  10.564  1.00  0.65           H  
ATOM  12102  N   HIS B 793      12.834  33.838  17.199  1.00  0.29           N  
ATOM  12103  CA  HIS B 793      14.141  33.320  16.879  1.00  0.29           C  
ATOM  12104  C   HIS B 793      13.940  32.177  15.957  1.00  0.29           C  
ATOM  12105  O   HIS B 793      12.860  31.588  15.926  1.00  0.26           O  
ATOM  12106  CB  HIS B 793      14.909  32.797  18.113  1.00  0.41           C  
ATOM  12107  CG  HIS B 793      14.358  31.556  18.754  1.00  0.41           C  
ATOM  12108  ND1 HIS B 793      13.435  31.589  19.768  1.00  0.41           N  
ATOM  12109  CD2 HIS B 793      14.609  30.260  18.515  1.00  0.41           C  
ATOM  12110  CE1 HIS B 793      13.145  30.356  20.130  1.00  0.41           C  
ATOM  12111  NE2 HIS B 793      13.831  29.529  19.370  1.00  0.41           N  
ATOM  12112  H   HIS B 793      12.085  33.186  17.387  1.00  0.35           H  
ATOM  12113  HA  HIS B 793      14.740  34.065  16.359  1.00  0.35           H  
ATOM  12114 1HB  HIS B 793      15.950  32.604  17.841  1.00  0.49           H  
ATOM  12115 2HB  HIS B 793      14.900  33.557  18.886  1.00  0.49           H  
ATOM  12116  HD1 HIS B 793      13.393  32.346  20.429  1.00  0.49           H  
ATOM  12117  HD2 HIS B 793      15.256  29.770  17.806  1.00  0.49           H  
ATOM  12118  HE1 HIS B 793      12.430  30.166  20.928  1.00  0.49           H  
ATOM  12119  N   THR B 794      14.981  31.832  15.240  1.00  0.35           N  
ATOM  12120  CA  THR B 794      14.900  30.659  14.392  1.00  0.36           C  
ATOM  12121  C   THR B 794      15.868  29.606  14.875  1.00  0.36           C  
ATOM  12122  O   THR B 794      16.988  29.920  15.287  1.00  0.47           O  
ATOM  12123  CB  THR B 794      15.104  31.006  12.894  1.00  0.50           C  
ATOM  12124  OG1 THR B 794      14.026  31.886  12.436  1.00  0.50           O  
ATOM  12125  CG2 THR B 794      15.117  29.720  12.042  1.00  0.50           C  
ATOM  12126  H   THR B 794      15.849  32.393  15.308  1.00  0.42           H  
ATOM  12127  HA  THR B 794      13.900  30.234  14.477  1.00  0.43           H  
ATOM  12128  HB  THR B 794      16.040  31.512  12.764  1.00  0.60           H  
ATOM  12129  HG1 THR B 794      14.073  32.812  12.824  1.00  0.60           H  
ATOM  12130 1HG2 THR B 794      15.260  29.990  10.997  1.00  0.60           H  
ATOM  12131 2HG2 THR B 794      15.931  29.064  12.349  1.00  0.60           H  
ATOM  12132 3HG2 THR B 794      14.168  29.199  12.154  1.00  0.60           H  
ATOM  12133  N   ALA B 795      15.420  28.349  14.914  1.00  0.28           N  
ATOM  12134  CA  ALA B 795      16.321  27.288  15.320  1.00  0.28           C  
ATOM  12135  C   ALA B 795      16.002  25.967  14.642  1.00  0.28           C  
ATOM  12136  O   ALA B 795      14.848  25.609  14.403  1.00  0.27           O  
ATOM  12137  CB  ALA B 795      16.290  27.114  16.837  1.00  0.39           C  
ATOM  12138  H   ALA B 795      14.470  28.131  14.623  1.00  0.34           H  
ATOM  12139  HA  ALA B 795      17.312  27.573  14.997  1.00  0.34           H  
ATOM  12140 1HB  ALA B 795      16.993  26.335  17.127  1.00  0.47           H  
ATOM  12141 2HB  ALA B 795      16.579  28.039  17.313  1.00  0.47           H  
ATOM  12142 3HB  ALA B 795      15.305  26.837  17.154  1.00  0.47           H  
ATOM  12143  N   VAL B 796      17.075  25.273  14.294  1.00  0.31           N  
ATOM  12144  CA  VAL B 796      17.031  23.952  13.665  1.00  0.32           C  
ATOM  12145  C   VAL B 796      18.069  23.013  14.267  1.00  0.29           C  
ATOM  12146  O   VAL B 796      19.019  23.460  14.902  1.00  0.31           O  
ATOM  12147  CB  VAL B 796      17.260  24.031  12.134  1.00  0.44           C  
ATOM  12148  CG1 VAL B 796      16.174  24.891  11.482  1.00  0.44           C  
ATOM  12149  CG2 VAL B 796      18.633  24.592  11.828  1.00  0.44           C  
ATOM  12150  H   VAL B 796      17.963  25.684  14.589  1.00  0.37           H  
ATOM  12151  HA  VAL B 796      16.044  23.526  13.834  1.00  0.38           H  
ATOM  12152  HB  VAL B 796      17.182  23.023  11.720  1.00  0.53           H  
ATOM  12153 1HG1 VAL B 796      16.325  24.914  10.405  1.00  0.53           H  
ATOM  12154 2HG1 VAL B 796      15.193  24.468  11.703  1.00  0.53           H  
ATOM  12155 3HG1 VAL B 796      16.222  25.905  11.867  1.00  0.53           H  
ATOM  12156 1HG2 VAL B 796      18.781  24.617  10.754  1.00  0.53           H  
ATOM  12157 2HG2 VAL B 796      18.682  25.589  12.227  1.00  0.53           H  
ATOM  12158 3HG2 VAL B 796      19.420  23.972  12.271  1.00  0.53           H  
ATOM  12159  N   GLU B 797      17.936  21.725  14.005  1.00  0.27           N  
ATOM  12160  CA  GLU B 797      18.976  20.765  14.361  1.00  0.25           C  
ATOM  12161  C   GLU B 797      20.024  20.759  13.246  1.00  0.30           C  
ATOM  12162  O   GLU B 797      19.654  20.815  12.073  1.00  0.32           O  
ATOM  12163  CB  GLU B 797      18.349  19.400  14.605  1.00  0.36           C  
ATOM  12164  CG  GLU B 797      19.297  18.319  15.028  1.00  0.36           C  
ATOM  12165  CD  GLU B 797      18.556  17.092  15.446  1.00  0.36           C  
ATOM  12166  OE1 GLU B 797      17.350  17.121  15.396  1.00  0.36           O  
ATOM  12167  OE2 GLU B 797      19.179  16.136  15.821  1.00  0.36           O  
ATOM  12168  H   GLU B 797      17.115  21.403  13.510  1.00  0.32           H  
ATOM  12169  HA  GLU B 797      19.471  21.085  15.272  1.00  0.30           H  
ATOM  12170 1HB  GLU B 797      17.600  19.494  15.386  1.00  0.43           H  
ATOM  12171 2HB  GLU B 797      17.840  19.070  13.702  1.00  0.43           H  
ATOM  12172 1HG  GLU B 797      19.942  18.068  14.183  1.00  0.43           H  
ATOM  12173 2HG  GLU B 797      19.930  18.677  15.831  1.00  0.43           H  
ATOM  12174  N   ILE B 798      21.317  20.722  13.592  1.00  0.30           N  
ATOM  12175  CA  ILE B 798      22.375  20.755  12.579  1.00  0.31           C  
ATOM  12176  C   ILE B 798      23.014  19.394  12.405  1.00  0.29           C  
ATOM  12177  O   ILE B 798      23.536  18.833  13.368  1.00  0.27           O  
ATOM  12178  CB  ILE B 798      23.529  21.692  12.993  1.00  0.43           C  
ATOM  12179  CG1 ILE B 798      23.044  23.101  13.223  1.00  0.43           C  
ATOM  12180  CG2 ILE B 798      24.594  21.678  11.880  1.00  0.43           C  
ATOM  12181  CD1 ILE B 798      24.093  23.976  13.918  1.00  0.43           C  
ATOM  12182  H   ILE B 798      21.594  20.646  14.577  1.00  0.36           H  
ATOM  12183  HA  ILE B 798      21.953  21.071  11.624  1.00  0.37           H  
ATOM  12184  HB  ILE B 798      23.971  21.343  13.921  1.00  0.52           H  
ATOM  12185 1HG1 ILE B 798      22.782  23.540  12.283  1.00  0.52           H  
ATOM  12186 2HG1 ILE B 798      22.157  23.068  13.836  1.00  0.52           H  
ATOM  12187 1HG2 ILE B 798      25.435  22.310  12.133  1.00  0.52           H  
ATOM  12188 2HG2 ILE B 798      24.972  20.678  11.737  1.00  0.52           H  
ATOM  12189 3HG2 ILE B 798      24.159  22.036  10.950  1.00  0.52           H  
ATOM  12190 1HD1 ILE B 798      23.726  24.960  14.088  1.00  0.52           H  
ATOM  12191 2HD1 ILE B 798      24.334  23.521  14.877  1.00  0.52           H  
ATOM  12192 3HD1 ILE B 798      24.994  24.058  13.323  1.00  0.52           H  
ATOM  12193  N   ASP B 799      23.011  18.858  11.195  1.00  0.29           N  
ATOM  12194  CA  ASP B 799      23.657  17.562  11.034  1.00  0.27           C  
ATOM  12195  C   ASP B 799      24.019  17.301   9.589  1.00  0.28           C  
ATOM  12196  O   ASP B 799      23.653  18.070   8.713  1.00  0.32           O  
ATOM  12197  CB  ASP B 799      22.714  16.455  11.556  1.00  0.39           C  
ATOM  12198  CG  ASP B 799      23.419  15.169  12.002  1.00  0.39           C  
ATOM  12199  OD1 ASP B 799      24.593  15.059  11.757  1.00  0.39           O  
ATOM  12200  OD2 ASP B 799      22.781  14.295  12.565  1.00  0.39           O  
ATOM  12201  H   ASP B 799      22.579  19.358  10.406  1.00  0.35           H  
ATOM  12202  HA  ASP B 799      24.576  17.556  11.620  1.00  0.32           H  
ATOM  12203 1HB  ASP B 799      22.127  16.834  12.395  1.00  0.46           H  
ATOM  12204 2HB  ASP B 799      22.011  16.195  10.761  1.00  0.46           H  
ATOM  12205  N   ASP B 800      24.674  16.182   9.338  1.00  0.25           N  
ATOM  12206  CA  ASP B 800      25.007  15.765   7.979  1.00  0.25           C  
ATOM  12207  C   ASP B 800      23.820  15.362   7.134  1.00  0.25           C  
ATOM  12208  O   ASP B 800      22.814  14.844   7.627  1.00  0.27           O  
ATOM  12209  CB  ASP B 800      26.036  14.629   7.948  1.00  0.35           C  
ATOM  12210  CG  ASP B 800      27.494  15.078   8.154  1.00  0.35           C  
ATOM  12211  OD1 ASP B 800      27.778  16.250   8.073  1.00  0.35           O  
ATOM  12212  OD2 ASP B 800      28.327  14.235   8.335  1.00  0.35           O  
ATOM  12213  H   ASP B 800      24.942  15.609  10.140  1.00  0.30           H  
ATOM  12214  HA  ASP B 800      25.469  16.620   7.484  1.00  0.30           H  
ATOM  12215 1HB  ASP B 800      25.792  13.907   8.730  1.00  0.42           H  
ATOM  12216 2HB  ASP B 800      25.960  14.100   6.993  1.00  0.42           H  
ATOM  12217  N   VAL B 801      23.976  15.589   5.843  1.00  0.27           N  
ATOM  12218  CA  VAL B 801      23.037  15.175   4.823  1.00  0.29           C  
ATOM  12219  C   VAL B 801      23.412  13.752   4.477  1.00  0.25           C  
ATOM  12220  O   VAL B 801      24.601  13.476   4.327  1.00  0.26           O  
ATOM  12221  CB  VAL B 801      23.144  16.090   3.586  1.00  0.40           C  
ATOM  12222  CG1 VAL B 801      22.214  15.601   2.465  1.00  0.40           C  
ATOM  12223  CG2 VAL B 801      22.804  17.519   4.001  1.00  0.40           C  
ATOM  12224  H   VAL B 801      24.834  16.044   5.553  1.00  0.32           H  
ATOM  12225  HA  VAL B 801      22.023  15.202   5.222  1.00  0.35           H  
ATOM  12226  HB  VAL B 801      24.162  16.057   3.204  1.00  0.48           H  
ATOM  12227 1HG1 VAL B 801      22.313  16.260   1.603  1.00  0.48           H  
ATOM  12228 2HG1 VAL B 801      22.479  14.585   2.164  1.00  0.48           H  
ATOM  12229 3HG1 VAL B 801      21.183  15.618   2.815  1.00  0.48           H  
ATOM  12230 1HG2 VAL B 801      22.891  18.187   3.142  1.00  0.48           H  
ATOM  12231 2HG2 VAL B 801      21.786  17.562   4.383  1.00  0.48           H  
ATOM  12232 3HG2 VAL B 801      23.488  17.857   4.785  1.00  0.48           H  
ATOM  12233  N   ILE B 802      22.441  12.849   4.380  1.00  0.22           N  
ATOM  12234  CA  ILE B 802      22.806  11.482   4.055  1.00  0.21           C  
ATOM  12235  C   ILE B 802      23.155  11.421   2.590  1.00  0.29           C  
ATOM  12236  O   ILE B 802      22.339  11.764   1.731  1.00  0.38           O  
ATOM  12237  CB  ILE B 802      21.669  10.493   4.299  1.00  0.30           C  
ATOM  12238  CG1 ILE B 802      21.291  10.513   5.739  1.00  0.30           C  
ATOM  12239  CG2 ILE B 802      22.185   9.049   3.904  1.00  0.30           C  
ATOM  12240  CD1 ILE B 802      20.009   9.831   5.987  1.00  0.30           C  
ATOM  12241  H   ILE B 802      21.479  13.121   4.515  1.00  0.26           H  
ATOM  12242  HA  ILE B 802      23.667  11.196   4.644  1.00  0.25           H  
ATOM  12243  HB  ILE B 802      20.796  10.756   3.702  1.00  0.36           H  
ATOM  12244 1HG1 ILE B 802      22.073  10.030   6.305  1.00  0.36           H  
ATOM  12245 2HG1 ILE B 802      21.207  11.542   6.087  1.00  0.36           H  
ATOM  12246 1HG2 ILE B 802      21.432   8.305   4.065  1.00  0.36           H  
ATOM  12247 2HG2 ILE B 802      22.462   9.022   2.860  1.00  0.36           H  
ATOM  12248 3HG2 ILE B 802      23.059   8.804   4.511  1.00  0.36           H  
ATOM  12249 1HD1 ILE B 802      19.786   9.867   7.039  1.00  0.36           H  
ATOM  12250 2HD1 ILE B 802      19.224  10.339   5.429  1.00  0.36           H  
ATOM  12251 3HD1 ILE B 802      20.054   8.809   5.671  1.00  0.36           H  
ATOM  12252  N   SER B 803      24.357  10.963   2.316  1.00  0.26           N  
ATOM  12253  CA  SER B 803      24.852  10.898   0.957  1.00  0.32           C  
ATOM  12254  C   SER B 803      26.010   9.940   0.819  1.00  0.26           C  
ATOM  12255  O   SER B 803      26.784   9.741   1.759  1.00  0.21           O  
ATOM  12256  CB  SER B 803      25.267  12.276   0.490  1.00  0.42           C  
ATOM  12257  OG  SER B 803      25.784  12.222  -0.808  1.00  0.42           O  
ATOM  12258  H   SER B 803      24.953  10.705   3.110  1.00  0.31           H  
ATOM  12259  HA  SER B 803      24.044  10.545   0.317  1.00  0.38           H  
ATOM  12260 1HB  SER B 803      24.406  12.943   0.512  1.00  0.51           H  
ATOM  12261 2HB  SER B 803      26.013  12.683   1.173  1.00  0.51           H  
ATOM  12262  HG  SER B 803      25.949  13.136  -1.064  1.00  0.51           H  
ATOM  12263  N   ALA B 804      26.143   9.332  -0.340  1.00  0.28           N  
ATOM  12264  CA  ALA B 804      27.301   8.499  -0.563  1.00  0.25           C  
ATOM  12265  C   ALA B 804      27.787   8.715  -1.969  1.00  0.29           C  
ATOM  12266  O   ALA B 804      27.018   9.058  -2.871  1.00  0.33           O  
ATOM  12267  CB  ALA B 804      27.011   7.025  -0.311  1.00  0.36           C  
ATOM  12268  H   ALA B 804      25.473   9.494  -1.081  1.00  0.34           H  
ATOM  12269  HA  ALA B 804      28.077   8.836   0.111  1.00  0.30           H  
ATOM  12270 1HB  ALA B 804      27.917   6.443  -0.471  1.00  0.43           H  
ATOM  12271 2HB  ALA B 804      26.675   6.891   0.712  1.00  0.43           H  
ATOM  12272 3HB  ALA B 804      26.263   6.694  -0.981  1.00  0.43           H  
ATOM  12273  N   ASP B 805      29.080   8.534  -2.141  1.00  0.29           N  
ATOM  12274  CA  ASP B 805      29.712   8.703  -3.440  1.00  0.34           C  
ATOM  12275  C   ASP B 805      30.764   7.634  -3.534  1.00  0.31           C  
ATOM  12276  O   ASP B 805      31.846   7.746  -2.952  1.00  0.32           O  
ATOM  12277  CB  ASP B 805      30.308  10.115  -3.571  1.00  0.46           C  
ATOM  12278  CG  ASP B 805      30.878  10.437  -4.963  1.00  0.46           C  
ATOM  12279  OD1 ASP B 805      30.883   9.569  -5.795  1.00  0.46           O  
ATOM  12280  OD2 ASP B 805      31.290  11.560  -5.177  1.00  0.46           O  
ATOM  12281  H   ASP B 805      29.622   8.241  -1.320  1.00  0.35           H  
ATOM  12282  HA  ASP B 805      28.978   8.542  -4.230  1.00  0.41           H  
ATOM  12283 1HB  ASP B 805      29.533  10.848  -3.339  1.00  0.55           H  
ATOM  12284 2HB  ASP B 805      31.102  10.240  -2.836  1.00  0.55           H  
ATOM  12285  N   LEU B 806      30.399   6.558  -4.199  1.00  0.29           N  
ATOM  12286  CA  LEU B 806      31.221   5.378  -4.254  1.00  0.26           C  
ATOM  12287  C   LEU B 806      31.835   5.288  -5.639  1.00  0.24           C  
ATOM  12288  O   LEU B 806      31.316   5.875  -6.588  1.00  0.24           O  
ATOM  12289  CB  LEU B 806      30.335   4.185  -3.890  1.00  0.38           C  
ATOM  12290  CG  LEU B 806      29.524   4.390  -2.520  1.00  0.38           C  
ATOM  12291  CD1 LEU B 806      28.646   3.195  -2.263  1.00  0.38           C  
ATOM  12292  CD2 LEU B 806      30.476   4.642  -1.334  1.00  0.38           C  
ATOM  12293  H   LEU B 806      29.510   6.570  -4.678  1.00  0.35           H  
ATOM  12294  HA  LEU B 806      32.038   5.463  -3.540  1.00  0.31           H  
ATOM  12295 1HB  LEU B 806      29.622   4.013  -4.694  1.00  0.45           H  
ATOM  12296 2HB  LEU B 806      30.965   3.300  -3.786  1.00  0.45           H  
ATOM  12297  HG  LEU B 806      28.870   5.254  -2.629  1.00  0.45           H  
ATOM  12298 1HD1 LEU B 806      28.074   3.357  -1.356  1.00  0.45           H  
ATOM  12299 2HD1 LEU B 806      27.962   3.048  -3.099  1.00  0.45           H  
ATOM  12300 3HD1 LEU B 806      29.274   2.321  -2.146  1.00  0.45           H  
ATOM  12301 1HD2 LEU B 806      29.900   4.801  -0.427  1.00  0.45           H  
ATOM  12302 2HD2 LEU B 806      31.136   3.786  -1.191  1.00  0.45           H  
ATOM  12303 3HD2 LEU B 806      31.075   5.520  -1.509  1.00  0.45           H  
ATOM  12304  N   GLN B 807      32.938   4.566  -5.763  1.00  0.23           N  
ATOM  12305  CA  GLN B 807      33.618   4.443  -7.045  1.00  0.22           C  
ATOM  12306  C   GLN B 807      32.671   4.024  -8.171  1.00  0.22           C  
ATOM  12307  O   GLN B 807      31.887   3.078  -8.031  1.00  0.17           O  
ATOM  12308  CB  GLN B 807      34.763   3.424  -6.943  1.00  0.31           C  
ATOM  12309  CG  GLN B 807      35.913   3.792  -6.005  1.00  0.31           C  
ATOM  12310  CD  GLN B 807      35.675   3.321  -4.569  1.00  0.31           C  
ATOM  12311  OE1 GLN B 807      34.522   3.212  -4.124  1.00  0.31           O  
ATOM  12312  NE2 GLN B 807      36.748   3.034  -3.845  1.00  0.31           N  
ATOM  12313  H   GLN B 807      33.319   4.095  -4.943  1.00  0.28           H  
ATOM  12314  HA  GLN B 807      34.035   5.417  -7.303  1.00  0.26           H  
ATOM  12315 1HB  GLN B 807      34.366   2.484  -6.580  1.00  0.37           H  
ATOM  12316 2HB  GLN B 807      35.177   3.250  -7.935  1.00  0.37           H  
ATOM  12317 1HG  GLN B 807      36.824   3.320  -6.370  1.00  0.37           H  
ATOM  12318 2HG  GLN B 807      36.030   4.875  -5.997  1.00  0.37           H  
ATOM  12319 1HE2 GLN B 807      36.643   2.717  -2.900  1.00  0.37           H  
ATOM  12320 2HE2 GLN B 807      37.668   3.132  -4.235  1.00  0.37           H  
ATOM  12321  N   SER B 808      32.784   4.691  -9.327  1.00  0.27           N  
ATOM  12322  CA  SER B 808      31.937   4.378 -10.480  1.00  0.26           C  
ATOM  12323  C   SER B 808      32.472   3.136 -11.181  1.00  0.25           C  
ATOM  12324  O   SER B 808      33.036   3.167 -12.282  1.00  0.32           O  
ATOM  12325  CB  SER B 808      31.887   5.559 -11.428  1.00  0.37           C  
ATOM  12326  OG  SER B 808      31.011   5.325 -12.502  1.00  0.37           O  
ATOM  12327  H   SER B 808      33.445   5.450  -9.395  1.00  0.32           H  
ATOM  12328  HA  SER B 808      30.927   4.168 -10.125  1.00  0.31           H  
ATOM  12329 1HB  SER B 808      31.565   6.445 -10.882  1.00  0.44           H  
ATOM  12330 2HB  SER B 808      32.887   5.757 -11.811  1.00  0.44           H  
ATOM  12331  HG  SER B 808      31.064   6.114 -13.053  1.00  0.44           H  
ATOM  12332  N   LEU B 809      32.276   2.016 -10.518  1.00  0.20           N  
ATOM  12333  CA  LEU B 809      32.804   0.740 -10.957  1.00  0.29           C  
ATOM  12334  C   LEU B 809      31.927   0.106 -12.019  1.00  0.20           C  
ATOM  12335  O   LEU B 809      31.226  -0.878 -11.764  1.00  0.21           O  
ATOM  12336  CB  LEU B 809      32.926  -0.196  -9.758  1.00  0.37           C  
ATOM  12337  CG  LEU B 809      33.820   0.285  -8.582  1.00  0.37           C  
ATOM  12338  CD1 LEU B 809      33.707  -0.680  -7.416  1.00  0.37           C  
ATOM  12339  CD2 LEU B 809      35.277   0.392  -9.021  1.00  0.37           C  
ATOM  12340  H   LEU B 809      31.794   2.107  -9.621  1.00  0.24           H  
ATOM  12341  HA  LEU B 809      33.781   0.902 -11.402  1.00  0.35           H  
ATOM  12342 1HB  LEU B 809      31.934  -0.420  -9.373  1.00  0.44           H  
ATOM  12343 2HB  LEU B 809      33.368  -1.078 -10.136  1.00  0.44           H  
ATOM  12344  HG  LEU B 809      33.471   1.232  -8.258  1.00  0.44           H  
ATOM  12345 1HD1 LEU B 809      34.319  -0.324  -6.584  1.00  0.44           H  
ATOM  12346 2HD1 LEU B 809      32.669  -0.747  -7.097  1.00  0.44           H  
ATOM  12347 3HD1 LEU B 809      34.054  -1.637  -7.719  1.00  0.44           H  
ATOM  12348 1HD2 LEU B 809      35.878   0.734  -8.178  1.00  0.44           H  
ATOM  12349 2HD2 LEU B 809      35.636  -0.587  -9.346  1.00  0.44           H  
ATOM  12350 3HD2 LEU B 809      35.375   1.104  -9.835  1.00  0.44           H  
ATOM  12351  N   GLN B 810      31.999   0.664 -13.222  1.00  0.16           N  
ATOM  12352  CA  GLN B 810      31.180   0.202 -14.344  1.00  0.11           C  
ATOM  12353  C   GLN B 810      31.726  -1.148 -14.767  1.00  0.13           C  
ATOM  12354  O   GLN B 810      32.911  -1.388 -14.561  1.00  0.19           O  
ATOM  12355  CB  GLN B 810      31.230   1.192 -15.504  1.00  0.17           C  
ATOM  12356  CG  GLN B 810      30.735   2.589 -15.141  1.00  0.17           C  
ATOM  12357  CD  GLN B 810      29.325   2.578 -14.633  1.00  0.17           C  
ATOM  12358  OE1 GLN B 810      28.470   1.884 -15.193  1.00  0.17           O  
ATOM  12359  NE2 GLN B 810      29.058   3.345 -13.579  1.00  0.17           N  
ATOM  12360  H   GLN B 810      32.609   1.483 -13.295  1.00  0.19           H  
ATOM  12361  HA  GLN B 810      30.148   0.071 -14.014  1.00  0.13           H  
ATOM  12362 1HB  GLN B 810      32.255   1.277 -15.860  1.00  0.21           H  
ATOM  12363 2HB  GLN B 810      30.627   0.820 -16.331  1.00  0.21           H  
ATOM  12364 1HG  GLN B 810      31.372   3.005 -14.361  1.00  0.21           H  
ATOM  12365 2HG  GLN B 810      30.774   3.220 -16.028  1.00  0.21           H  
ATOM  12366 1HE2 GLN B 810      28.130   3.376 -13.206  1.00  0.21           H  
ATOM  12367 2HE2 GLN B 810      29.787   3.915 -13.154  1.00  0.21           H  
ATOM  12368  N   GLY B 811      30.869  -2.018 -15.340  1.00  0.10           N  
ATOM  12369  CA  GLY B 811      31.197  -3.405 -15.755  1.00  0.11           C  
ATOM  12370  C   GLY B 811      31.606  -3.822 -17.190  1.00  0.16           C  
ATOM  12371  O   GLY B 811      30.839  -4.553 -17.819  1.00  0.22           O  
ATOM  12372  H   GLY B 811      29.915  -1.707 -15.469  1.00  0.12           H  
ATOM  12373 1HA  GLY B 811      31.990  -3.743 -15.118  1.00  0.13           H  
ATOM  12374 2HA  GLY B 811      30.348  -4.026 -15.472  1.00  0.13           H  
ATOM  12375  N   PRO B 812      32.719  -3.359 -17.788  1.00  0.16           N  
ATOM  12376  CA  PRO B 812      33.206  -3.841 -19.060  1.00  0.22           C  
ATOM  12377  C   PRO B 812      33.865  -5.193 -18.817  1.00  0.21           C  
ATOM  12378  O   PRO B 812      34.387  -5.425 -17.728  1.00  0.28           O  
ATOM  12379  CB  PRO B 812      34.226  -2.777 -19.455  1.00  0.33           C  
ATOM  12380  CG  PRO B 812      34.753  -2.281 -18.140  1.00  0.33           C  
ATOM  12381  CD  PRO B 812      33.571  -2.351 -17.187  1.00  0.33           C  
ATOM  12382  HA  PRO B 812      32.376  -3.917 -19.779  1.00  0.26           H  
ATOM  12383 1HB  PRO B 812      35.006  -3.223 -20.061  1.00  0.40           H  
ATOM  12384 2HB  PRO B 812      33.749  -1.993 -20.060  1.00  0.40           H  
ATOM  12385 1HG  PRO B 812      35.593  -2.912 -17.804  1.00  0.40           H  
ATOM  12386 2HG  PRO B 812      35.147  -1.261 -18.247  1.00  0.40           H  
ATOM  12387 1HD  PRO B 812      33.934  -2.703 -16.218  1.00  0.40           H  
ATOM  12388 2HD  PRO B 812      33.071  -1.380 -17.143  1.00  0.40           H  
ATOM  12389  N   TYR B 813      33.949  -6.031 -19.836  1.00  0.13           N  
ATOM  12390  CA  TYR B 813      34.689  -7.290 -19.732  1.00  0.16           C  
ATOM  12391  C   TYR B 813      35.753  -7.361 -20.805  1.00  0.16           C  
ATOM  12392  O   TYR B 813      35.679  -8.106 -21.784  1.00  0.47           O  
ATOM  12393  CB  TYR B 813      33.750  -8.497 -19.729  1.00  0.21           C  
ATOM  12394  CG  TYR B 813      32.917  -8.630 -18.437  1.00  0.21           C  
ATOM  12395  CD1 TYR B 813      31.755  -7.903 -18.225  1.00  0.21           C  
ATOM  12396  CD2 TYR B 813      33.338  -9.543 -17.467  1.00  0.21           C  
ATOM  12397  CE1 TYR B 813      31.038  -8.070 -17.052  1.00  0.21           C  
ATOM  12398  CE2 TYR B 813      32.618  -9.719 -16.307  1.00  0.21           C  
ATOM  12399  CZ  TYR B 813      31.475  -8.985 -16.094  1.00  0.21           C  
ATOM  12400  OH  TYR B 813      30.762  -9.170 -14.935  1.00  0.21           O  
ATOM  12401  H   TYR B 813      33.494  -5.801 -20.708  1.00  0.16           H  
ATOM  12402  HA  TYR B 813      35.216  -7.298 -18.776  1.00  0.19           H  
ATOM  12403 1HB  TYR B 813      33.063  -8.428 -20.574  1.00  0.25           H  
ATOM  12404 2HB  TYR B 813      34.333  -9.408 -19.854  1.00  0.25           H  
ATOM  12405  HD1 TYR B 813      31.407  -7.191 -18.974  1.00  0.25           H  
ATOM  12406  HD2 TYR B 813      34.245 -10.128 -17.631  1.00  0.25           H  
ATOM  12407  HE1 TYR B 813      30.131  -7.488 -16.887  1.00  0.25           H  
ATOM  12408  HE2 TYR B 813      32.954 -10.440 -15.561  1.00  0.25           H  
ATOM  12409  HH  TYR B 813      30.098  -8.474 -14.853  1.00  0.25           H  
ATOM  12410  N   LEU B 814      36.719  -6.500 -20.580  1.00  0.24           N  
ATOM  12411  CA  LEU B 814      37.896  -6.231 -21.370  1.00  0.23           C  
ATOM  12412  C   LEU B 814      39.060  -6.650 -20.495  1.00  0.54           C  
ATOM  12413  O   LEU B 814      38.817  -7.052 -19.357  1.00  0.75           O  
ATOM  12414  CB  LEU B 814      37.931  -4.734 -21.692  1.00  0.33           C  
ATOM  12415  CG  LEU B 814      36.680  -4.184 -22.402  1.00  0.33           C  
ATOM  12416  CD1 LEU B 814      36.802  -2.683 -22.503  1.00  0.33           C  
ATOM  12417  CD2 LEU B 814      36.536  -4.812 -23.785  1.00  0.33           C  
ATOM  12418  H   LEU B 814      36.614  -5.973 -19.721  1.00  0.29           H  
ATOM  12419  HA  LEU B 814      37.874  -6.835 -22.271  1.00  0.28           H  
ATOM  12420 1HB  LEU B 814      38.056  -4.190 -20.753  1.00  0.39           H  
ATOM  12421 2HB  LEU B 814      38.778  -4.511 -22.318  1.00  0.39           H  
ATOM  12422  HG  LEU B 814      35.799  -4.418 -21.821  1.00  0.39           H  
ATOM  12423 1HD1 LEU B 814      35.916  -2.278 -22.993  1.00  0.39           H  
ATOM  12424 2HD1 LEU B 814      36.893  -2.252 -21.507  1.00  0.39           H  
ATOM  12425 3HD1 LEU B 814      37.686  -2.428 -23.088  1.00  0.39           H  
ATOM  12426 1HD2 LEU B 814      35.649  -4.410 -24.271  1.00  0.39           H  
ATOM  12427 2HD2 LEU B 814      37.415  -4.581 -24.387  1.00  0.39           H  
ATOM  12428 3HD2 LEU B 814      36.430  -5.892 -23.700  1.00  0.39           H  
ATOM  12429  N   PRO B 815      40.294  -6.762 -20.999  1.00  1.32           N  
ATOM  12430  CA  PRO B 815      41.452  -6.942 -20.156  1.00  1.72           C  
ATOM  12431  C   PRO B 815      41.436  -5.779 -19.180  1.00  1.27           C  
ATOM  12432  O   PRO B 815      41.108  -4.659 -19.577  1.00  1.63           O  
ATOM  12433  CB  PRO B 815      42.612  -6.885 -21.151  1.00  2.58           C  
ATOM  12434  CG  PRO B 815      41.989  -7.336 -22.473  1.00  2.58           C  
ATOM  12435  CD  PRO B 815      40.570  -6.765 -22.446  1.00  2.58           C  
ATOM  12436  HA  PRO B 815      41.394  -7.913 -19.630  1.00  2.06           H  
ATOM  12437 1HB  PRO B 815      43.018  -5.861 -21.191  1.00  3.10           H  
ATOM  12438 2HB  PRO B 815      43.430  -7.540 -20.811  1.00  3.10           H  
ATOM  12439 1HG  PRO B 815      42.584  -6.965 -23.323  1.00  3.10           H  
ATOM  12440 2HG  PRO B 815      42.001  -8.438 -22.536  1.00  3.10           H  
ATOM  12441 1HD  PRO B 815      40.579  -5.746 -22.852  1.00  3.10           H  
ATOM  12442 2HD  PRO B 815      39.894  -7.432 -22.991  1.00  3.10           H  
ATOM  12443  N   LEU B 816      41.746  -6.044 -17.923  1.00  0.65           N  
ATOM  12444  CA  LEU B 816      41.771  -5.064 -16.848  1.00  0.33           C  
ATOM  12445  C   LEU B 816      42.987  -5.479 -16.070  1.00  0.28           C  
ATOM  12446  O   LEU B 816      42.898  -6.069 -14.983  1.00  0.36           O  
ATOM  12447  CB  LEU B 816      40.468  -5.107 -16.032  1.00  0.59           C  
ATOM  12448  CG  LEU B 816      39.153  -4.726 -16.816  1.00  0.59           C  
ATOM  12449  CD1 LEU B 816      37.948  -5.062 -15.979  1.00  0.59           C  
ATOM  12450  CD2 LEU B 816      39.151  -3.242 -17.175  1.00  0.59           C  
ATOM  12451  H   LEU B 816      42.066  -6.981 -17.677  1.00  0.78           H  
ATOM  12452  HA  LEU B 816      41.940  -4.068 -17.248  1.00  0.40           H  
ATOM  12453 1HB  LEU B 816      40.333  -6.120 -15.660  1.00  0.71           H  
ATOM  12454 2HB  LEU B 816      40.562  -4.438 -15.179  1.00  0.71           H  
ATOM  12455  HG  LEU B 816      39.095  -5.304 -17.717  1.00  0.71           H  
ATOM  12456 1HD1 LEU B 816      37.041  -4.815 -16.537  1.00  0.71           H  
ATOM  12457 2HD1 LEU B 816      37.949  -6.129 -15.753  1.00  0.71           H  
ATOM  12458 3HD1 LEU B 816      37.976  -4.496 -15.052  1.00  0.71           H  
ATOM  12459 1HD2 LEU B 816      38.238  -3.009 -17.720  1.00  0.71           H  
ATOM  12460 2HD2 LEU B 816      39.196  -2.643 -16.267  1.00  0.71           H  
ATOM  12461 3HD2 LEU B 816      40.006  -3.010 -17.806  1.00  0.71           H  
ATOM  12462  N   GLU B 817      44.122  -5.236 -16.716  1.00  0.63           N  
ATOM  12463  CA  GLU B 817      45.417  -5.796 -16.383  1.00  1.04           C  
ATOM  12464  C   GLU B 817      45.295  -7.299 -16.566  1.00  1.05           C  
ATOM  12465  O   GLU B 817      44.227  -7.798 -16.951  1.00  1.74           O  
ATOM  12466  CB  GLU B 817      45.867  -5.438 -14.957  1.00  1.29           C  
ATOM  12467  CG  GLU B 817      46.129  -3.967 -14.755  1.00  1.29           C  
ATOM  12468  CD  GLU B 817      47.289  -3.502 -15.570  1.00  1.29           C  
ATOM  12469  OE1 GLU B 817      48.230  -4.250 -15.701  1.00  1.29           O  
ATOM  12470  OE2 GLU B 817      47.234  -2.415 -16.084  1.00  1.29           O  
ATOM  12471  H   GLU B 817      44.061  -4.669 -17.552  1.00  0.76           H  
ATOM  12472  HA  GLU B 817      46.165  -5.424 -17.087  1.00  1.25           H  
ATOM  12473 1HB  GLU B 817      45.142  -5.761 -14.223  1.00  1.55           H  
ATOM  12474 2HB  GLU B 817      46.792  -5.960 -14.730  1.00  1.55           H  
ATOM  12475 1HG  GLU B 817      45.242  -3.402 -15.036  1.00  1.55           H  
ATOM  12476 2HG  GLU B 817      46.329  -3.782 -13.701  1.00  1.55           H  
ATOM  12477  N   LEU B 818      46.384  -8.024 -16.338  1.00  0.42           N  
ATOM  12478  CA  LEU B 818      46.350  -9.474 -16.504  1.00  0.29           C  
ATOM  12479  C   LEU B 818      46.453 -10.229 -15.184  1.00  0.11           C  
ATOM  12480  O   LEU B 818      46.069 -11.399 -15.090  1.00  0.11           O  
ATOM  12481  CB  LEU B 818      47.481  -9.904 -17.439  1.00  0.46           C  
ATOM  12482  CG  LEU B 818      47.468  -9.268 -18.871  1.00  0.46           C  
ATOM  12483  CD1 LEU B 818      48.696  -9.745 -19.623  1.00  0.46           C  
ATOM  12484  CD2 LEU B 818      46.180  -9.641 -19.633  1.00  0.46           C  
ATOM  12485  H   LEU B 818      47.238  -7.560 -16.063  1.00  0.50           H  
ATOM  12486  HA  LEU B 818      45.396  -9.752 -16.946  1.00  0.35           H  
ATOM  12487 1HB  LEU B 818      48.430  -9.654 -16.970  1.00  0.55           H  
ATOM  12488 2HB  LEU B 818      47.435 -10.987 -17.555  1.00  0.55           H  
ATOM  12489  HG  LEU B 818      47.527  -8.184 -18.784  1.00  0.55           H  
ATOM  12490 1HD1 LEU B 818      48.713  -9.291 -20.614  1.00  0.55           H  
ATOM  12491 2HD1 LEU B 818      49.596  -9.455 -19.079  1.00  0.55           H  
ATOM  12492 3HD1 LEU B 818      48.667 -10.829 -19.722  1.00  0.55           H  
ATOM  12493 1HD2 LEU B 818      46.204  -9.187 -20.623  1.00  0.55           H  
ATOM  12494 2HD2 LEU B 818      46.113 -10.724 -19.734  1.00  0.55           H  
ATOM  12495 3HD2 LEU B 818      45.301  -9.275 -19.105  1.00  0.55           H  
ATOM  12496  N   GLY B 819      47.029  -9.582 -14.167  1.00  0.26           N  
ATOM  12497  CA  GLY B 819      47.310 -10.246 -12.897  1.00  0.42           C  
ATOM  12498  C   GLY B 819      46.074 -10.830 -12.234  1.00  0.36           C  
ATOM  12499  O   GLY B 819      46.017 -12.038 -11.969  1.00  0.36           O  
ATOM  12500  H   GLY B 819      47.301  -8.619 -14.280  1.00  0.31           H  
ATOM  12501 1HA  GLY B 819      48.037 -11.041 -13.066  1.00  0.50           H  
ATOM  12502 2HA  GLY B 819      47.780  -9.533 -12.220  1.00  0.50           H  
ATOM  12503  N   LEU B 820      45.082  -9.979 -11.953  1.00  0.34           N  
ATOM  12504  CA  LEU B 820      43.873 -10.463 -11.307  1.00  0.33           C  
ATOM  12505  C   LEU B 820      43.093 -11.382 -12.224  1.00  0.28           C  
ATOM  12506  O   LEU B 820      42.476 -12.327 -11.755  1.00  0.28           O  
ATOM  12507  CB  LEU B 820      42.988  -9.308 -10.808  1.00  0.47           C  
ATOM  12508  CG  LEU B 820      43.558  -8.448  -9.599  1.00  0.47           C  
ATOM  12509  CD1 LEU B 820      42.650  -7.256  -9.343  1.00  0.47           C  
ATOM  12510  CD2 LEU B 820      43.643  -9.287  -8.306  1.00  0.47           C  
ATOM  12511  H   LEU B 820      45.178  -9.002 -12.193  1.00  0.41           H  
ATOM  12512  HA  LEU B 820      44.171 -11.055 -10.448  1.00  0.40           H  
ATOM  12513 1HB  LEU B 820      42.825  -8.638 -11.643  1.00  0.56           H  
ATOM  12514 2HB  LEU B 820      42.022  -9.719 -10.507  1.00  0.56           H  
ATOM  12515  HG  LEU B 820      44.547  -8.078  -9.863  1.00  0.56           H  
ATOM  12516 1HD1 LEU B 820      43.067  -6.672  -8.535  1.00  0.56           H  
ATOM  12517 2HD1 LEU B 820      42.584  -6.636 -10.233  1.00  0.56           H  
ATOM  12518 3HD1 LEU B 820      41.663  -7.603  -9.057  1.00  0.56           H  
ATOM  12519 1HD2 LEU B 820      44.033  -8.665  -7.503  1.00  0.56           H  
ATOM  12520 2HD2 LEU B 820      42.653  -9.640  -8.032  1.00  0.56           H  
ATOM  12521 3HD2 LEU B 820      44.301 -10.132  -8.439  1.00  0.56           H  
ATOM  12522  N   GLU B 821      43.096 -11.143 -13.537  1.00  0.24           N  
ATOM  12523  CA  GLU B 821      42.320 -12.025 -14.402  1.00  0.21           C  
ATOM  12524  C   GLU B 821      42.780 -13.460 -14.315  1.00  0.17           C  
ATOM  12525  O   GLU B 821      41.969 -14.356 -14.053  1.00  0.15           O  
ATOM  12526  CB  GLU B 821      42.361 -11.613 -15.880  1.00  0.31           C  
ATOM  12527  CG  GLU B 821      41.567 -12.615 -16.764  1.00  0.31           C  
ATOM  12528  CD  GLU B 821      41.419 -12.283 -18.212  1.00  0.31           C  
ATOM  12529  OE1 GLU B 821      41.993 -11.322 -18.641  1.00  0.31           O  
ATOM  12530  OE2 GLU B 821      40.680 -12.987 -18.890  1.00  0.31           O  
ATOM  12531  H   GLU B 821      43.625 -10.368 -13.912  1.00  0.29           H  
ATOM  12532  HA  GLU B 821      41.289 -11.997 -14.079  1.00  0.25           H  
ATOM  12533 1HB  GLU B 821      41.943 -10.615 -16.004  1.00  0.37           H  
ATOM  12534 2HB  GLU B 821      43.396 -11.589 -16.229  1.00  0.37           H  
ATOM  12535 1HG  GLU B 821      42.080 -13.574 -16.725  1.00  0.37           H  
ATOM  12536 2HG  GLU B 821      40.613 -12.762 -16.334  1.00  0.37           H  
ATOM  12537  N   GLN B 822      44.083 -13.688 -14.500  1.00  0.17           N  
ATOM  12538  CA  GLN B 822      44.572 -15.055 -14.487  1.00  0.15           C  
ATOM  12539  C   GLN B 822      44.444 -15.674 -13.111  1.00  0.17           C  
ATOM  12540  O   GLN B 822      44.003 -16.816 -12.986  1.00  0.14           O  
ATOM  12541  CB  GLN B 822      46.035 -15.088 -14.937  1.00  0.22           C  
ATOM  12542  CG  GLN B 822      46.667 -16.491 -15.062  1.00  0.22           C  
ATOM  12543  CD  GLN B 822      46.011 -17.350 -16.123  1.00  0.22           C  
ATOM  12544  OE1 GLN B 822      45.699 -16.856 -17.213  1.00  0.22           O  
ATOM  12545  NE2 GLN B 822      45.821 -18.634 -15.830  1.00  0.22           N  
ATOM  12546  H   GLN B 822      44.725 -12.909 -14.692  1.00  0.20           H  
ATOM  12547  HA  GLN B 822      43.966 -15.639 -15.182  1.00  0.18           H  
ATOM  12548 1HB  GLN B 822      46.118 -14.592 -15.904  1.00  0.26           H  
ATOM  12549 2HB  GLN B 822      46.635 -14.509 -14.232  1.00  0.26           H  
ATOM  12550 1HG  GLN B 822      47.717 -16.378 -15.322  1.00  0.26           H  
ATOM  12551 2HG  GLN B 822      46.578 -17.017 -14.105  1.00  0.26           H  
ATOM  12552 1HE2 GLN B 822      45.401 -19.247 -16.499  1.00  0.26           H  
ATOM  12553 2HE2 GLN B 822      46.116 -19.008 -14.912  1.00  0.26           H  
ATOM  12554  N   LEU B 823      44.781 -14.900 -12.076  1.00  0.22           N  
ATOM  12555  CA  LEU B 823      44.739 -15.395 -10.716  1.00  0.24           C  
ATOM  12556  C   LEU B 823      43.328 -15.756 -10.307  1.00  0.20           C  
ATOM  12557  O   LEU B 823      43.077 -16.845  -9.781  1.00  0.19           O  
ATOM  12558  CB  LEU B 823      45.300 -14.291  -9.804  1.00  0.33           C  
ATOM  12559  CG  LEU B 823      45.305 -14.505  -8.294  1.00  0.33           C  
ATOM  12560  CD1 LEU B 823      46.156 -15.723  -7.919  1.00  0.33           C  
ATOM  12561  CD2 LEU B 823      45.830 -13.231  -7.641  1.00  0.33           C  
ATOM  12562  H   LEU B 823      45.138 -13.953 -12.227  1.00  0.26           H  
ATOM  12563  HA  LEU B 823      45.363 -16.284 -10.660  1.00  0.29           H  
ATOM  12564 1HB  LEU B 823      46.327 -14.093 -10.114  1.00  0.39           H  
ATOM  12565 2HB  LEU B 823      44.726 -13.390  -9.993  1.00  0.39           H  
ATOM  12566  HG  LEU B 823      44.303 -14.674  -7.956  1.00  0.39           H  
ATOM  12567 1HD1 LEU B 823      46.146 -15.852  -6.837  1.00  0.39           H  
ATOM  12568 2HD1 LEU B 823      45.748 -16.622  -8.386  1.00  0.39           H  
ATOM  12569 3HD1 LEU B 823      47.181 -15.573  -8.256  1.00  0.39           H  
ATOM  12570 1HD2 LEU B 823      45.824 -13.346  -6.555  1.00  0.39           H  
ATOM  12571 2HD2 LEU B 823      46.850 -13.037  -7.978  1.00  0.39           H  
ATOM  12572 3HD2 LEU B 823      45.192 -12.394  -7.920  1.00  0.39           H  
ATOM  12573  N   PHE B 824      42.395 -14.849 -10.554  1.00  0.20           N  
ATOM  12574  CA  PHE B 824      41.020 -15.057 -10.204  1.00  0.19           C  
ATOM  12575  C   PHE B 824      40.428 -16.262 -10.889  1.00  0.14           C  
ATOM  12576  O   PHE B 824      39.811 -17.100 -10.230  1.00  0.12           O  
ATOM  12577  CB  PHE B 824      40.200 -13.834 -10.504  1.00  0.27           C  
ATOM  12578  CG  PHE B 824      38.829 -14.074 -10.245  1.00  0.27           C  
ATOM  12579  CD1 PHE B 824      38.417 -14.211  -8.966  1.00  0.27           C  
ATOM  12580  CD2 PHE B 824      37.911 -14.165 -11.265  1.00  0.27           C  
ATOM  12581  CE1 PHE B 824      37.143 -14.437  -8.698  1.00  0.27           C  
ATOM  12582  CE2 PHE B 824      36.625 -14.374 -10.977  1.00  0.27           C  
ATOM  12583  CZ  PHE B 824      36.237 -14.509  -9.682  1.00  0.27           C  
ATOM  12584  H   PHE B 824      42.640 -13.971 -11.001  1.00  0.24           H  
ATOM  12585  HA  PHE B 824      40.977 -15.226  -9.132  1.00  0.23           H  
ATOM  12586 1HB  PHE B 824      40.535 -12.992  -9.906  1.00  0.32           H  
ATOM  12587 2HB  PHE B 824      40.320 -13.574 -11.551  1.00  0.32           H  
ATOM  12588  HD1 PHE B 824      39.136 -14.144  -8.149  1.00  0.32           H  
ATOM  12589  HD2 PHE B 824      38.225 -14.066 -12.304  1.00  0.32           H  
ATOM  12590  HE1 PHE B 824      36.854 -14.553  -7.709  1.00  0.32           H  
ATOM  12591  HE2 PHE B 824      35.895 -14.441 -11.768  1.00  0.32           H  
ATOM  12592  HZ  PHE B 824      35.188 -14.682  -9.445  1.00  0.32           H  
ATOM  12593  N   GLN B 825      40.607 -16.377 -12.197  1.00  0.12           N  
ATOM  12594  CA  GLN B 825      40.027 -17.502 -12.909  1.00  0.08           C  
ATOM  12595  C   GLN B 825      40.550 -18.831 -12.358  1.00  0.08           C  
ATOM  12596  O   GLN B 825      39.780 -19.777 -12.209  1.00  0.09           O  
ATOM  12597  CB  GLN B 825      40.301 -17.331 -14.395  1.00  0.13           C  
ATOM  12598  CG  GLN B 825      39.472 -16.198 -15.010  1.00  0.13           C  
ATOM  12599  CD  GLN B 825      39.956 -15.784 -16.361  1.00  0.13           C  
ATOM  12600  OE1 GLN B 825      41.058 -16.205 -16.736  1.00  0.13           O  
ATOM  12601  NE2 GLN B 825      39.186 -14.945 -17.082  1.00  0.13           N  
ATOM  12602  H   GLN B 825      41.130 -15.664 -12.719  1.00  0.14           H  
ATOM  12603  HA  GLN B 825      38.946 -17.477 -12.766  1.00  0.10           H  
ATOM  12604 1HB  GLN B 825      41.363 -17.103 -14.537  1.00  0.15           H  
ATOM  12605 2HB  GLN B 825      40.079 -18.256 -14.920  1.00  0.15           H  
ATOM  12606 1HG  GLN B 825      38.461 -16.568 -15.123  1.00  0.15           H  
ATOM  12607 2HG  GLN B 825      39.486 -15.327 -14.352  1.00  0.15           H  
ATOM  12608 1HE2 GLN B 825      39.538 -14.565 -17.973  1.00  0.15           H  
ATOM  12609 2HE2 GLN B 825      38.263 -14.622 -16.736  1.00  0.15           H  
ATOM  12610  N   GLU B 826      41.837 -18.911 -11.997  1.00  0.12           N  
ATOM  12611  CA  GLU B 826      42.366 -20.139 -11.390  1.00  0.14           C  
ATOM  12612  C   GLU B 826      41.668 -20.443 -10.049  1.00  0.13           C  
ATOM  12613  O   GLU B 826      41.445 -21.607  -9.697  1.00  0.15           O  
ATOM  12614  CB  GLU B 826      43.877 -20.024 -11.183  1.00  0.19           C  
ATOM  12615  CG  GLU B 826      44.691 -20.023 -12.473  1.00  0.19           C  
ATOM  12616  CD  GLU B 826      46.151 -19.784 -12.244  1.00  0.19           C  
ATOM  12617  OE1 GLU B 826      46.542 -19.663 -11.104  1.00  0.19           O  
ATOM  12618  OE2 GLU B 826      46.871 -19.669 -13.216  1.00  0.19           O  
ATOM  12619  H   GLU B 826      42.477 -18.128 -12.190  1.00  0.14           H  
ATOM  12620  HA  GLU B 826      42.170 -20.967 -12.070  1.00  0.17           H  
ATOM  12621 1HB  GLU B 826      44.096 -19.096 -10.652  1.00  0.23           H  
ATOM  12622 2HB  GLU B 826      44.223 -20.848 -10.560  1.00  0.23           H  
ATOM  12623 1HG  GLU B 826      44.568 -20.989 -12.959  1.00  0.23           H  
ATOM  12624 2HG  GLU B 826      44.300 -19.267 -13.142  1.00  0.23           H  
ATOM  12625  N   LEU B 827      41.354 -19.385  -9.290  1.00  0.12           N  
ATOM  12626  CA  LEU B 827      40.690 -19.435  -7.987  1.00  0.10           C  
ATOM  12627  C   LEU B 827      39.161 -19.650  -8.037  1.00  0.06           C  
ATOM  12628  O   LEU B 827      38.566 -20.129  -7.070  1.00  0.08           O  
ATOM  12629  CB  LEU B 827      41.030 -18.141  -7.255  1.00  0.15           C  
ATOM  12630  CG  LEU B 827      42.518 -17.923  -6.887  1.00  0.15           C  
ATOM  12631  CD1 LEU B 827      42.729 -16.479  -6.490  1.00  0.15           C  
ATOM  12632  CD2 LEU B 827      42.899 -18.825  -5.722  1.00  0.15           C  
ATOM  12633  H   LEU B 827      41.620 -18.459  -9.648  1.00  0.14           H  
ATOM  12634  HA  LEU B 827      41.110 -20.286  -7.446  1.00  0.12           H  
ATOM  12635 1HB  LEU B 827      40.712 -17.310  -7.871  1.00  0.18           H  
ATOM  12636 2HB  LEU B 827      40.476 -18.120  -6.354  1.00  0.18           H  
ATOM  12637  HG  LEU B 827      43.149 -18.151  -7.743  1.00  0.18           H  
ATOM  12638 1HD1 LEU B 827      43.769 -16.330  -6.241  1.00  0.18           H  
ATOM  12639 2HD1 LEU B 827      42.461 -15.846  -7.323  1.00  0.18           H  
ATOM  12640 3HD1 LEU B 827      42.141 -16.216  -5.660  1.00  0.18           H  
ATOM  12641 1HD2 LEU B 827      43.945 -18.656  -5.467  1.00  0.18           H  
ATOM  12642 2HD2 LEU B 827      42.272 -18.594  -4.859  1.00  0.18           H  
ATOM  12643 3HD2 LEU B 827      42.767 -19.866  -5.993  1.00  0.18           H  
ATOM  12644  N   ALA B 828      38.540 -19.274  -9.162  1.00  0.06           N  
ATOM  12645  CA  ALA B 828      37.101 -19.375  -9.430  1.00  0.02           C  
ATOM  12646  C   ALA B 828      36.602 -20.823  -9.411  1.00  0.10           C  
ATOM  12647  O   ALA B 828      37.356 -21.765  -9.651  1.00  0.20           O  
ATOM  12648  CB  ALA B 828      36.777 -18.769 -10.771  1.00  0.04           C  
ATOM  12649  H   ALA B 828      39.100 -18.822  -9.888  1.00  0.07           H  
ATOM  12650  HA  ALA B 828      36.569 -18.823  -8.654  1.00  0.02           H  
ATOM  12651 1HB  ALA B 828      35.717 -18.846 -10.919  1.00  0.05           H  
ATOM  12652 2HB  ALA B 828      37.091 -17.722 -10.784  1.00  0.05           H  
ATOM  12653 3HB  ALA B 828      37.298 -19.314 -11.558  1.00  0.05           H  
ATOM  12654  N   GLY B 829      35.309 -21.004  -9.113  1.00  0.20           N  
ATOM  12655  CA  GLY B 829      34.683 -22.327  -9.054  1.00  0.32           C  
ATOM  12656  C   GLY B 829      34.779 -23.144 -10.347  1.00  0.16           C  
ATOM  12657  O   GLY B 829      35.186 -24.307 -10.322  1.00  0.58           O  
ATOM  12658  H   GLY B 829      34.708 -20.190  -8.944  1.00  0.24           H  
ATOM  12659 1HA  GLY B 829      35.142 -22.891  -8.242  1.00  0.38           H  
ATOM  12660 2HA  GLY B 829      33.633 -22.202  -8.789  1.00  0.38           H  
ATOM  12661  N   GLU B 830      34.335 -22.565 -11.462  1.00  0.29           N  
ATOM  12662  CA  GLU B 830      34.365 -23.243 -12.762  1.00  0.67           C  
ATOM  12663  C   GLU B 830      35.136 -22.422 -13.788  1.00  0.67           C  
ATOM  12664  O   GLU B 830      36.174 -22.863 -14.281  1.00  1.31           O  
ATOM  12665  CB  GLU B 830      32.949 -23.537 -13.273  1.00  0.79           C  
ATOM  12666  CG  GLU B 830      32.166 -24.557 -12.434  1.00  0.79           C  
ATOM  12667  CD  GLU B 830      30.785 -24.867 -12.991  1.00  0.79           C  
ATOM  12668  OE1 GLU B 830      30.417 -24.267 -13.973  1.00  0.79           O  
ATOM  12669  OE2 GLU B 830      30.111 -25.703 -12.436  1.00  0.79           O  
ATOM  12670  H   GLU B 830      34.016 -21.613 -11.398  1.00  0.35           H  
ATOM  12671  HA  GLU B 830      34.883 -24.195 -12.641  1.00  0.80           H  
ATOM  12672 1HB  GLU B 830      32.372 -22.612 -13.297  1.00  0.94           H  
ATOM  12673 2HB  GLU B 830      33.006 -23.912 -14.296  1.00  0.94           H  
ATOM  12674 1HG  GLU B 830      32.741 -25.481 -12.384  1.00  0.94           H  
ATOM  12675 2HG  GLU B 830      32.064 -24.175 -11.420  1.00  0.94           H  
ATOM  12676  N   GLU B 831      34.642 -21.220 -14.106  1.00  0.44           N  
ATOM  12677  CA  GLU B 831      35.352 -20.339 -15.030  1.00  0.35           C  
ATOM  12678  C   GLU B 831      35.671 -19.027 -14.326  1.00  0.41           C  
ATOM  12679  O   GLU B 831      36.836 -18.651 -14.225  1.00  0.65           O  
ATOM  12680  CB  GLU B 831      34.547 -20.091 -16.312  1.00  0.53           C  
ATOM  12681  CG  GLU B 831      34.342 -21.337 -17.189  1.00  0.53           C  
ATOM  12682  CD  GLU B 831      33.581 -21.050 -18.473  1.00  0.53           C  
ATOM  12683  OE1 GLU B 831      33.177 -19.926 -18.660  1.00  0.53           O  
ATOM  12684  OE2 GLU B 831      33.412 -21.953 -19.259  1.00  0.53           O  
ATOM  12685  H   GLU B 831      33.760 -20.912 -13.719  1.00  0.53           H  
ATOM  12686  HA  GLU B 831      36.298 -20.804 -15.306  1.00  0.42           H  
ATOM  12687 1HB  GLU B 831      33.560 -19.701 -16.054  1.00  0.63           H  
ATOM  12688 2HB  GLU B 831      35.050 -19.334 -16.913  1.00  0.63           H  
ATOM  12689 1HG  GLU B 831      35.317 -21.754 -17.440  1.00  0.63           H  
ATOM  12690 2HG  GLU B 831      33.798 -22.084 -16.611  1.00  0.63           H  
ATOM  12691  N   GLU B 832      34.628 -18.322 -13.866  1.00  0.24           N  
ATOM  12692  CA  GLU B 832      34.807 -17.072 -13.130  1.00  0.28           C  
ATOM  12693  C   GLU B 832      34.002 -17.011 -11.845  1.00  0.37           C  
ATOM  12694  O   GLU B 832      34.383 -16.333 -10.910  1.00  0.84           O  
ATOM  12695  CB  GLU B 832      34.514 -15.838 -13.970  1.00  0.38           C  
ATOM  12696  CG  GLU B 832      35.531 -15.579 -15.051  1.00  0.38           C  
ATOM  12697  CD  GLU B 832      35.357 -14.266 -15.703  1.00  0.38           C  
ATOM  12698  OE1 GLU B 832      34.362 -13.615 -15.407  1.00  0.38           O  
ATOM  12699  OE2 GLU B 832      36.228 -13.865 -16.462  1.00  0.38           O  
ATOM  12700  H   GLU B 832      33.676 -18.680 -14.001  1.00  0.29           H  
ATOM  12701  HA  GLU B 832      35.858 -17.002 -12.852  1.00  0.34           H  
ATOM  12702 1HB  GLU B 832      33.537 -15.955 -14.444  1.00  0.45           H  
ATOM  12703 2HB  GLU B 832      34.452 -14.973 -13.335  1.00  0.45           H  
ATOM  12704 1HG  GLU B 832      36.503 -15.598 -14.582  1.00  0.45           H  
ATOM  12705 2HG  GLU B 832      35.491 -16.378 -15.794  1.00  0.45           H  
ATOM  12706  N   GLU B 833      32.890 -17.699 -11.790  1.00  0.12           N  
ATOM  12707  CA  GLU B 833      31.978 -17.574 -10.680  1.00  0.18           C  
ATOM  12708  C   GLU B 833      32.630 -17.860  -9.323  1.00  0.10           C  
ATOM  12709  O   GLU B 833      33.250 -18.917  -9.134  1.00  0.09           O  
ATOM  12710  CB  GLU B 833      30.823 -18.548 -10.930  1.00  0.23           C  
ATOM  12711  CG  GLU B 833      29.978 -18.229 -12.196  1.00  0.23           C  
ATOM  12712  CD  GLU B 833      30.554 -18.807 -13.537  1.00  0.23           C  
ATOM  12713  OE1 GLU B 833      31.748 -19.147 -13.600  1.00  0.23           O  
ATOM  12714  OE2 GLU B 833      29.799 -18.900 -14.469  1.00  0.23           O  
ATOM  12715  H   GLU B 833      32.627 -18.303 -12.549  1.00  0.14           H  
ATOM  12716  HA  GLU B 833      31.587 -16.560 -10.672  1.00  0.22           H  
ATOM  12717 1HB  GLU B 833      31.225 -19.556 -11.050  1.00  0.27           H  
ATOM  12718 2HB  GLU B 833      30.164 -18.566 -10.067  1.00  0.27           H  
ATOM  12719 1HG  GLU B 833      28.972 -18.622 -12.047  1.00  0.27           H  
ATOM  12720 2HG  GLU B 833      29.897 -17.142 -12.286  1.00  0.27           H  
ATOM  12721  N   LEU B 834      32.414 -16.938  -8.383  1.00  0.09           N  
ATOM  12722  CA  LEU B 834      32.899 -17.045  -7.018  1.00  0.08           C  
ATOM  12723  C   LEU B 834      31.763 -16.886  -5.971  1.00  0.11           C  
ATOM  12724  O   LEU B 834      31.120 -15.831  -5.902  1.00  0.13           O  
ATOM  12725  CB  LEU B 834      33.884 -15.898  -6.790  1.00  0.12           C  
ATOM  12726  CG  LEU B 834      34.535 -15.819  -5.454  1.00  0.12           C  
ATOM  12727  CD1 LEU B 834      35.493 -16.935  -5.347  1.00  0.12           C  
ATOM  12728  CD2 LEU B 834      35.159 -14.508  -5.270  1.00  0.12           C  
ATOM  12729  H   LEU B 834      31.967 -16.074  -8.696  1.00  0.11           H  
ATOM  12730  HA  LEU B 834      33.359 -18.022  -6.896  1.00  0.10           H  
ATOM  12731 1HB  LEU B 834      34.669 -15.997  -7.531  1.00  0.14           H  
ATOM  12732 2HB  LEU B 834      33.367 -14.971  -6.973  1.00  0.14           H  
ATOM  12733  HG  LEU B 834      33.785 -15.958  -4.670  1.00  0.14           H  
ATOM  12734 1HD1 LEU B 834      35.939 -16.895  -4.382  1.00  0.14           H  
ATOM  12735 2HD1 LEU B 834      35.000 -17.864  -5.477  1.00  0.14           H  
ATOM  12736 3HD1 LEU B 834      36.262 -16.839  -6.111  1.00  0.14           H  
ATOM  12737 1HD2 LEU B 834      35.616 -14.471  -4.317  1.00  0.14           H  
ATOM  12738 2HD2 LEU B 834      35.881 -14.343  -5.988  1.00  0.14           H  
ATOM  12739 3HD2 LEU B 834      34.397 -13.756  -5.342  1.00  0.14           H  
ATOM  12740  N   ASN B 835      31.519 -17.905  -5.136  1.00  0.09           N  
ATOM  12741  CA  ASN B 835      30.458 -17.806  -4.118  1.00  0.12           C  
ATOM  12742  C   ASN B 835      31.040 -17.215  -2.823  1.00  0.06           C  
ATOM  12743  O   ASN B 835      32.241 -16.980  -2.761  1.00  0.07           O  
ATOM  12744  CB  ASN B 835      29.838 -19.182  -3.899  1.00  0.16           C  
ATOM  12745  CG  ASN B 835      28.419 -19.158  -3.347  1.00  0.16           C  
ATOM  12746  OD1 ASN B 835      28.048 -18.254  -2.585  1.00  0.16           O  
ATOM  12747  ND2 ASN B 835      27.633 -20.137  -3.716  1.00  0.16           N  
ATOM  12748  H   ASN B 835      32.060 -18.768  -5.226  1.00  0.11           H  
ATOM  12749  HA  ASN B 835      29.682 -17.128  -4.477  1.00  0.14           H  
ATOM  12750 1HB  ASN B 835      29.835 -19.721  -4.848  1.00  0.19           H  
ATOM  12751 2HB  ASN B 835      30.471 -19.749  -3.213  1.00  0.19           H  
ATOM  12752 1HD2 ASN B 835      26.687 -20.176  -3.385  1.00  0.19           H  
ATOM  12753 2HD2 ASN B 835      27.973 -20.848  -4.333  1.00  0.19           H  
ATOM  12754  N   ALA B 836      30.225 -17.024  -1.772  1.00  0.10           N  
ATOM  12755  CA  ALA B 836      30.686 -16.422  -0.507  1.00  0.09           C  
ATOM  12756  C   ALA B 836      31.741 -17.242   0.232  1.00  0.06           C  
ATOM  12757  O   ALA B 836      32.664 -16.675   0.817  1.00  0.06           O  
ATOM  12758  CB  ALA B 836      29.526 -16.201   0.438  1.00  0.13           C  
ATOM  12759  H   ALA B 836      29.248 -17.276  -1.871  1.00  0.12           H  
ATOM  12760  HA  ALA B 836      31.118 -15.452  -0.750  1.00  0.11           H  
ATOM  12761 1HB  ALA B 836      29.883 -15.709   1.343  1.00  0.16           H  
ATOM  12762 2HB  ALA B 836      28.780 -15.577  -0.031  1.00  0.16           H  
ATOM  12763 3HB  ALA B 836      29.074 -17.154   0.705  1.00  0.16           H  
ATOM  12764  N   SER B 837      31.611 -18.574   0.224  1.00  0.09           N  
ATOM  12765  CA  SER B 837      32.569 -19.412   0.938  1.00  0.12           C  
ATOM  12766  C   SER B 837      33.879 -19.502   0.184  1.00  0.12           C  
ATOM  12767  O   SER B 837      34.943 -19.752   0.765  1.00  0.21           O  
ATOM  12768  CB  SER B 837      31.979 -20.781   1.150  1.00  0.16           C  
ATOM  12769  OG  SER B 837      31.791 -21.446  -0.073  1.00  0.16           O  
ATOM  12770  H   SER B 837      30.843 -19.014  -0.266  1.00  0.11           H  
ATOM  12771  HA  SER B 837      32.779 -18.965   1.904  1.00  0.14           H  
ATOM  12772 1HB  SER B 837      32.637 -21.368   1.795  1.00  0.19           H  
ATOM  12773 2HB  SER B 837      31.025 -20.679   1.666  1.00  0.19           H  
ATOM  12774  HG  SER B 837      31.474 -22.330   0.154  1.00  0.19           H  
ATOM  12775  N   GLN B 838      33.801 -19.261  -1.112  1.00  0.12           N  
ATOM  12776  CA  GLN B 838      34.967 -19.280  -1.947  1.00  0.14           C  
ATOM  12777  C   GLN B 838      35.617 -17.920  -1.777  1.00  0.14           C  
ATOM  12778  O   GLN B 838      36.823 -17.833  -1.568  1.00  0.17           O  
ATOM  12779  CB  GLN B 838      34.571 -19.580  -3.381  1.00  0.19           C  
ATOM  12780  CG  GLN B 838      34.011 -20.975  -3.574  1.00  0.19           C  
ATOM  12781  CD  GLN B 838      33.478 -21.227  -4.974  1.00  0.19           C  
ATOM  12782  OE1 GLN B 838      32.794 -20.381  -5.580  1.00  0.19           O  
ATOM  12783  NE2 GLN B 838      33.781 -22.410  -5.504  1.00  0.19           N  
ATOM  12784  H   GLN B 838      32.893 -19.083  -1.516  1.00  0.14           H  
ATOM  12785  HA  GLN B 838      35.656 -20.046  -1.598  1.00  0.17           H  
ATOM  12786 1HB  GLN B 838      33.836 -18.856  -3.711  1.00  0.23           H  
ATOM  12787 2HB  GLN B 838      35.453 -19.503  -4.010  1.00  0.23           H  
ATOM  12788 1HG  GLN B 838      34.803 -21.695  -3.374  1.00  0.23           H  
ATOM  12789 2HG  GLN B 838      33.193 -21.123  -2.869  1.00  0.23           H  
ATOM  12790 1HE2 GLN B 838      33.451 -22.649  -6.417  1.00  0.23           H  
ATOM  12791 2HE2 GLN B 838      34.330 -23.071  -4.985  1.00  0.23           H  
ATOM  12792  N   LEU B 839      34.795 -16.868  -1.709  1.00  0.09           N  
ATOM  12793  CA  LEU B 839      35.294 -15.531  -1.518  1.00  0.08           C  
ATOM  12794  C   LEU B 839      36.085 -15.527  -0.232  1.00  0.06           C  
ATOM  12795  O   LEU B 839      37.217 -15.057  -0.230  1.00  0.06           O  
ATOM  12796  CB  LEU B 839      34.126 -14.512  -1.496  1.00  0.12           C  
ATOM  12797  CG  LEU B 839      34.462 -13.007  -1.263  1.00  0.12           C  
ATOM  12798  CD1 LEU B 839      35.368 -12.473  -2.355  1.00  0.12           C  
ATOM  12799  CD2 LEU B 839      33.150 -12.179  -1.241  1.00  0.12           C  
ATOM  12800  H   LEU B 839      33.801 -16.988  -1.879  1.00  0.11           H  
ATOM  12801  HA  LEU B 839      35.970 -15.297  -2.327  1.00  0.10           H  
ATOM  12802 1HB  LEU B 839      33.575 -14.601  -2.432  1.00  0.14           H  
ATOM  12803 2HB  LEU B 839      33.462 -14.801  -0.697  1.00  0.14           H  
ATOM  12804  HG  LEU B 839      34.966 -12.914  -0.315  1.00  0.14           H  
ATOM  12805 1HD1 LEU B 839      35.579 -11.453  -2.153  1.00  0.14           H  
ATOM  12806 2HD1 LEU B 839      36.301 -13.027  -2.384  1.00  0.14           H  
ATOM  12807 3HD1 LEU B 839      34.867 -12.545  -3.302  1.00  0.14           H  
ATOM  12808 1HD2 LEU B 839      33.381 -11.127  -1.059  1.00  0.14           H  
ATOM  12809 2HD2 LEU B 839      32.636 -12.275  -2.201  1.00  0.14           H  
ATOM  12810 3HD2 LEU B 839      32.502 -12.544  -0.455  1.00  0.14           H  
ATOM  12811  N   GLN B 840      35.560 -16.143   0.833  1.00  0.06           N  
ATOM  12812  CA  GLN B 840      36.313 -16.219   2.073  1.00  0.06           C  
ATOM  12813  C   GLN B 840      37.661 -16.896   1.865  1.00  0.05           C  
ATOM  12814  O   GLN B 840      38.684 -16.409   2.357  1.00  0.07           O  
ATOM  12815  CB  GLN B 840      35.537 -16.977   3.138  1.00  0.08           C  
ATOM  12816  CG  GLN B 840      36.257 -17.003   4.432  1.00  0.08           C  
ATOM  12817  CD  GLN B 840      35.499 -17.624   5.512  1.00  0.08           C  
ATOM  12818  OE1 GLN B 840      34.926 -18.709   5.390  1.00  0.08           O  
ATOM  12819  NE2 GLN B 840      35.495 -16.938   6.621  1.00  0.08           N  
ATOM  12820  H   GLN B 840      34.598 -16.495   0.793  1.00  0.07           H  
ATOM  12821  HA  GLN B 840      36.509 -15.212   2.425  1.00  0.07           H  
ATOM  12822 1HB  GLN B 840      34.553 -16.535   3.279  1.00  0.10           H  
ATOM  12823 2HB  GLN B 840      35.386 -18.005   2.811  1.00  0.10           H  
ATOM  12824 1HG  GLN B 840      37.185 -17.563   4.322  1.00  0.10           H  
ATOM  12825 2HG  GLN B 840      36.479 -15.980   4.714  1.00  0.10           H  
ATOM  12826 1HE2 GLN B 840      35.022 -17.286   7.424  1.00  0.10           H  
ATOM  12827 2HE2 GLN B 840      35.973 -16.021   6.643  1.00  0.10           H  
ATOM  12828  N   ALA B 841      37.682 -18.018   1.143  1.00  0.06           N  
ATOM  12829  CA  ALA B 841      38.941 -18.704   0.879  1.00  0.12           C  
ATOM  12830  C   ALA B 841      39.941 -17.807   0.131  1.00  0.13           C  
ATOM  12831  O   ALA B 841      41.150 -17.885   0.370  1.00  0.23           O  
ATOM  12832  CB  ALA B 841      38.689 -19.965   0.074  1.00  0.14           C  
ATOM  12833  H   ALA B 841      36.798 -18.437   0.822  1.00  0.07           H  
ATOM  12834  HA  ALA B 841      39.379 -18.975   1.838  1.00  0.14           H  
ATOM  12835 1HB  ALA B 841      39.629 -20.486  -0.085  1.00  0.17           H  
ATOM  12836 2HB  ALA B 841      37.997 -20.607   0.620  1.00  0.17           H  
ATOM  12837 3HB  ALA B 841      38.255 -19.704  -0.884  1.00  0.17           H  
ATOM  12838  N   LEU B 842      39.444 -16.945  -0.759  1.00  0.07           N  
ATOM  12839  CA  LEU B 842      40.305 -16.055  -1.536  1.00  0.08           C  
ATOM  12840  C   LEU B 842      40.771 -14.851  -0.710  1.00  0.08           C  
ATOM  12841  O   LEU B 842      41.939 -14.437  -0.791  1.00  0.12           O  
ATOM  12842  CB  LEU B 842      39.566 -15.529  -2.784  1.00  0.11           C  
ATOM  12843  CG  LEU B 842      39.627 -16.391  -4.079  1.00  0.11           C  
ATOM  12844  CD1 LEU B 842      38.896 -17.715  -3.892  1.00  0.11           C  
ATOM  12845  CD2 LEU B 842      39.025 -15.568  -5.243  1.00  0.11           C  
ATOM  12846  H   LEU B 842      38.431 -16.955  -0.931  1.00  0.08           H  
ATOM  12847  HA  LEU B 842      41.183 -16.618  -1.849  1.00  0.10           H  
ATOM  12848 1HB  LEU B 842      38.515 -15.418  -2.519  1.00  0.13           H  
ATOM  12849 2HB  LEU B 842      39.956 -14.542  -3.023  1.00  0.13           H  
ATOM  12850  HG  LEU B 842      40.633 -16.636  -4.278  1.00  0.13           H  
ATOM  12851 1HD1 LEU B 842      38.944 -18.315  -4.793  1.00  0.13           H  
ATOM  12852 2HD1 LEU B 842      39.342 -18.278  -3.080  1.00  0.13           H  
ATOM  12853 3HD1 LEU B 842      37.885 -17.525  -3.669  1.00  0.13           H  
ATOM  12854 1HD2 LEU B 842      39.067 -16.142  -6.165  1.00  0.13           H  
ATOM  12855 2HD2 LEU B 842      37.995 -15.327  -5.020  1.00  0.13           H  
ATOM  12856 3HD2 LEU B 842      39.590 -14.647  -5.369  1.00  0.13           H  
ATOM  12857  N   LEU B 843      39.881 -14.315   0.125  1.00  0.07           N  
ATOM  12858  CA  LEU B 843      40.205 -13.144   0.919  1.00  0.08           C  
ATOM  12859  C   LEU B 843      41.098 -13.529   2.089  1.00  0.09           C  
ATOM  12860  O   LEU B 843      41.849 -12.697   2.602  1.00  0.09           O  
ATOM  12861  CB  LEU B 843      38.932 -12.424   1.385  1.00  0.11           C  
ATOM  12862  CG  LEU B 843      38.018 -11.844   0.238  1.00  0.11           C  
ATOM  12863  CD1 LEU B 843      36.784 -11.186   0.873  1.00  0.11           C  
ATOM  12864  CD2 LEU B 843      38.804 -10.877  -0.669  1.00  0.11           C  
ATOM  12865  H   LEU B 843      38.932 -14.691   0.140  1.00  0.08           H  
ATOM  12866  HA  LEU B 843      40.775 -12.469   0.308  1.00  0.10           H  
ATOM  12867 1HB  LEU B 843      38.327 -13.136   1.955  1.00  0.13           H  
ATOM  12868 2HB  LEU B 843      39.212 -11.612   2.041  1.00  0.13           H  
ATOM  12869  HG  LEU B 843      37.663 -12.663  -0.366  1.00  0.13           H  
ATOM  12870 1HD1 LEU B 843      36.121 -10.820   0.108  1.00  0.13           H  
ATOM  12871 2HD1 LEU B 843      36.261 -11.915   1.483  1.00  0.13           H  
ATOM  12872 3HD1 LEU B 843      37.080 -10.368   1.477  1.00  0.13           H  
ATOM  12873 1HD2 LEU B 843      38.158 -10.518  -1.445  1.00  0.13           H  
ATOM  12874 2HD2 LEU B 843      39.168 -10.048  -0.089  1.00  0.13           H  
ATOM  12875 3HD2 LEU B 843      39.638 -11.380  -1.137  1.00  0.13           H  
ATOM  12876  N   SER B 844      41.120 -14.825   2.447  1.00  0.11           N  
ATOM  12877  CA  SER B 844      42.013 -15.327   3.493  1.00  0.11           C  
ATOM  12878  C   SER B 844      43.478 -15.147   3.073  1.00  0.11           C  
ATOM  12879  O   SER B 844      44.389 -15.237   3.893  1.00  0.26           O  
ATOM  12880  CB  SER B 844      41.804 -16.808   3.763  1.00  0.15           C  
ATOM  12881  OG  SER B 844      42.349 -17.615   2.734  1.00  0.15           O  
ATOM  12882  H   SER B 844      40.415 -15.469   2.074  1.00  0.13           H  
ATOM  12883  HA  SER B 844      41.835 -14.763   4.403  1.00  0.13           H  
ATOM  12884 1HB  SER B 844      42.278 -17.062   4.705  1.00  0.18           H  
ATOM  12885 2HB  SER B 844      40.740 -17.014   3.867  1.00  0.18           H  
ATOM  12886  HG  SER B 844      41.754 -17.583   1.961  1.00  0.18           H  
ATOM  12887  N   ILE B 845      43.719 -14.957   1.771  1.00  0.25           N  
ATOM  12888  CA  ILE B 845      45.054 -14.746   1.255  1.00  0.26           C  
ATOM  12889  C   ILE B 845      45.239 -13.264   0.934  1.00  0.25           C  
ATOM  12890  O   ILE B 845      46.271 -12.679   1.257  1.00  0.31           O  
ATOM  12891  CB  ILE B 845      45.319 -15.610   0.005  1.00  0.36           C  
ATOM  12892  CG1 ILE B 845      45.081 -17.131   0.339  1.00  0.36           C  
ATOM  12893  CG2 ILE B 845      46.746 -15.360  -0.530  1.00  0.36           C  
ATOM  12894  CD1 ILE B 845      45.925 -17.720   1.476  1.00  0.36           C  
ATOM  12895  H   ILE B 845      42.939 -14.908   1.118  1.00  0.30           H  
ATOM  12896  HA  ILE B 845      45.780 -14.997   2.022  1.00  0.31           H  
ATOM  12897  HB  ILE B 845      44.596 -15.343  -0.768  1.00  0.43           H  
ATOM  12898 1HG1 ILE B 845      44.026 -17.260   0.600  1.00  0.43           H  
ATOM  12899 2HG1 ILE B 845      45.282 -17.709  -0.560  1.00  0.43           H  
ATOM  12900 1HG2 ILE B 845      46.907 -15.967  -1.420  1.00  0.43           H  
ATOM  12901 2HG2 ILE B 845      46.868 -14.310  -0.791  1.00  0.43           H  
ATOM  12902 3HG2 ILE B 845      47.481 -15.622   0.225  1.00  0.43           H  
ATOM  12903 1HD1 ILE B 845      45.662 -18.769   1.599  1.00  0.43           H  
ATOM  12904 2HD1 ILE B 845      46.982 -17.644   1.241  1.00  0.43           H  
ATOM  12905 3HD1 ILE B 845      45.719 -17.197   2.404  1.00  0.43           H  
ATOM  12906  N   ALA B 846      44.258 -12.669   0.238  1.00  0.20           N  
ATOM  12907  CA  ALA B 846      44.345 -11.269  -0.180  1.00  0.22           C  
ATOM  12908  C   ALA B 846      44.492 -10.278   0.987  1.00  0.23           C  
ATOM  12909  O   ALA B 846      45.180  -9.262   0.851  1.00  0.27           O  
ATOM  12910  CB  ALA B 846      43.107 -10.894  -0.983  1.00  0.30           C  
ATOM  12911  H   ALA B 846      43.437 -13.215  -0.030  1.00  0.24           H  
ATOM  12912  HA  ALA B 846      45.224 -11.172  -0.815  1.00  0.26           H  
ATOM  12913 1HB  ALA B 846      43.197  -9.867  -1.331  1.00  0.36           H  
ATOM  12914 2HB  ALA B 846      43.007 -11.564  -1.835  1.00  0.36           H  
ATOM  12915 3HB  ALA B 846      42.243 -10.979  -0.354  1.00  0.36           H  
ATOM  12916  N   LEU B 847      43.830 -10.544   2.116  1.00  0.18           N  
ATOM  12917  CA  LEU B 847      43.888  -9.657   3.271  1.00  0.14           C  
ATOM  12918  C   LEU B 847      44.679 -10.296   4.397  1.00  0.15           C  
ATOM  12919  O   LEU B 847      44.636 -11.504   4.588  1.00  0.22           O  
ATOM  12920  CB  LEU B 847      42.465  -9.360   3.816  1.00  0.21           C  
ATOM  12921  CG  LEU B 847      41.511  -8.337   3.069  1.00  0.21           C  
ATOM  12922  CD1 LEU B 847      42.136  -6.945   3.015  1.00  0.21           C  
ATOM  12923  CD2 LEU B 847      41.198  -8.830   1.681  1.00  0.21           C  
ATOM  12924  H   LEU B 847      43.253 -11.386   2.186  1.00  0.22           H  
ATOM  12925  HA  LEU B 847      44.389  -8.737   2.988  1.00  0.17           H  
ATOM  12926 1HB  LEU B 847      41.930 -10.311   3.861  1.00  0.25           H  
ATOM  12927 2HB  LEU B 847      42.569  -9.000   4.837  1.00  0.25           H  
ATOM  12928  HG  LEU B 847      40.594  -8.263   3.629  1.00  0.25           H  
ATOM  12929 1HD1 LEU B 847      41.453  -6.253   2.529  1.00  0.25           H  
ATOM  12930 2HD1 LEU B 847      42.337  -6.599   4.028  1.00  0.25           H  
ATOM  12931 3HD1 LEU B 847      43.067  -6.967   2.452  1.00  0.25           H  
ATOM  12932 1HD2 LEU B 847      40.531  -8.144   1.202  1.00  0.25           H  
ATOM  12933 2HD2 LEU B 847      42.093  -8.886   1.097  1.00  0.25           H  
ATOM  12934 3HD2 LEU B 847      40.737  -9.811   1.742  1.00  0.25           H  
ATOM  12935  N   GLU B 848      45.324  -9.466   5.213  1.00  0.12           N  
ATOM  12936  CA  GLU B 848      45.996  -9.936   6.422  1.00  0.18           C  
ATOM  12937  C   GLU B 848      46.897 -11.163   6.209  1.00  0.23           C  
ATOM  12938  O   GLU B 848      46.591 -12.227   6.736  1.00  0.29           O  
ATOM  12939  CB  GLU B 848      44.950 -10.237   7.493  1.00  0.23           C  
ATOM  12940  CG  GLU B 848      44.126  -9.009   7.897  1.00  0.23           C  
ATOM  12941  CD  GLU B 848      44.941  -7.980   8.617  1.00  0.23           C  
ATOM  12942  OE1 GLU B 848      45.942  -8.348   9.175  1.00  0.23           O  
ATOM  12943  OE2 GLU B 848      44.580  -6.831   8.594  1.00  0.23           O  
ATOM  12944  H   GLU B 848      45.347  -8.481   4.994  1.00  0.14           H  
ATOM  12945  HA  GLU B 848      46.615  -9.121   6.798  1.00  0.22           H  
ATOM  12946 1HB  GLU B 848      44.272 -11.013   7.140  1.00  0.27           H  
ATOM  12947 2HB  GLU B 848      45.451 -10.619   8.383  1.00  0.27           H  
ATOM  12948 1HG  GLU B 848      43.696  -8.556   7.007  1.00  0.27           H  
ATOM  12949 2HG  GLU B 848      43.311  -9.317   8.533  1.00  0.27           H  
ATOM  12950  N   PRO B 849      48.064 -11.021   5.535  1.00  0.22           N  
ATOM  12951  CA  PRO B 849      49.016 -12.077   5.180  1.00  0.24           C  
ATOM  12952  C   PRO B 849      49.506 -12.893   6.384  1.00  0.27           C  
ATOM  12953  O   PRO B 849      49.968 -14.026   6.228  1.00  0.30           O  
ATOM  12954  CB  PRO B 849      50.187 -11.281   4.580  1.00  0.36           C  
ATOM  12955  CG  PRO B 849      49.571 -10.001   4.083  1.00  0.36           C  
ATOM  12956  CD  PRO B 849      48.495  -9.671   5.084  1.00  0.36           C  
ATOM  12957  HA  PRO B 849      48.555 -12.733   4.425  1.00  0.29           H  
ATOM  12958 1HB  PRO B 849      50.960 -11.118   5.347  1.00  0.43           H  
ATOM  12959 2HB  PRO B 849      50.657 -11.868   3.774  1.00  0.43           H  
ATOM  12960 1HG  PRO B 849      50.336  -9.210   4.001  1.00  0.43           H  
ATOM  12961 2HG  PRO B 849      49.163 -10.154   3.070  1.00  0.43           H  
ATOM  12962 1HD  PRO B 849      48.904  -9.089   5.922  1.00  0.43           H  
ATOM  12963 2HD  PRO B 849      47.723  -9.137   4.543  1.00  0.43           H  
ATOM  12964  N   ALA B 850      49.366 -12.339   7.584  1.00  0.27           N  
ATOM  12965  CA  ALA B 850      49.770 -13.000   8.815  1.00  0.31           C  
ATOM  12966  C   ALA B 850      48.483 -13.402   9.518  1.00  0.36           C  
ATOM  12967  O   ALA B 850      47.969 -12.710  10.404  1.00  0.38           O  
ATOM  12968  CB  ALA B 850      50.614 -12.084   9.681  1.00  0.42           C  
ATOM  12969  H   ALA B 850      48.967 -11.417   7.654  1.00  0.32           H  
ATOM  12970  HA  ALA B 850      50.334 -13.900   8.574  1.00  0.37           H  
ATOM  12971 1HB  ALA B 850      50.885 -12.601  10.602  1.00  0.50           H  
ATOM  12972 2HB  ALA B 850      51.519 -11.809   9.138  1.00  0.50           H  
ATOM  12973 3HB  ALA B 850      50.047 -11.188   9.919  1.00  0.50           H  
ATOM  12974  N   ARG B 851      47.936 -14.534   9.071  1.00  0.38           N  
ATOM  12975  CA  ARG B 851      46.585 -14.971   9.407  1.00  0.40           C  
ATOM  12976  C   ARG B 851      46.452 -15.596  10.792  1.00  0.49           C  
ATOM  12977  O   ARG B 851      46.173 -16.786  10.940  1.00  0.55           O  
ATOM  12978  CB  ARG B 851      46.099 -15.979   8.356  1.00  0.55           C  
ATOM  12979  CG  ARG B 851      45.737 -15.373   6.976  1.00  0.55           C  
ATOM  12980  CD  ARG B 851      46.876 -15.399   5.975  1.00  0.55           C  
ATOM  12981  NE  ARG B 851      47.041 -16.713   5.346  1.00  0.55           N  
ATOM  12982  CZ  ARG B 851      48.160 -17.184   4.725  1.00  0.55           C  
ATOM  12983  NH1 ARG B 851      49.290 -16.480   4.658  1.00  0.55           N  
ATOM  12984  NH2 ARG B 851      48.118 -18.389   4.173  1.00  0.55           N  
ATOM  12985  H   ARG B 851      48.468 -15.081   8.406  1.00  0.46           H  
ATOM  12986  HA  ARG B 851      45.933 -14.097   9.365  1.00  0.48           H  
ATOM  12987 1HB  ARG B 851      46.859 -16.739   8.196  1.00  0.66           H  
ATOM  12988 2HB  ARG B 851      45.199 -16.482   8.719  1.00  0.66           H  
ATOM  12989 1HG  ARG B 851      44.923 -15.951   6.539  1.00  0.66           H  
ATOM  12990 2HG  ARG B 851      45.404 -14.349   7.103  1.00  0.66           H  
ATOM  12991 1HD  ARG B 851      46.676 -14.662   5.192  1.00  0.66           H  
ATOM  12992 2HD  ARG B 851      47.780 -15.153   6.468  1.00  0.66           H  
ATOM  12993  HE  ARG B 851      46.220 -17.307   5.338  1.00  0.66           H  
ATOM  12994 1HH1 ARG B 851      49.377 -15.546   5.098  1.00  0.66           H  
ATOM  12995 2HH1 ARG B 851      50.096 -16.870   4.191  1.00  0.66           H  
ATOM  12996 1HH2 ARG B 851      47.264 -18.932   4.215  1.00  0.66           H  
ATOM  12997 2HH2 ARG B 851      48.932 -18.765   3.709  1.00  0.66           H  
ATOM  12998  N   ALA B 852      46.643 -14.756  11.796  1.00  0.50           N  
ATOM  12999  CA  ALA B 852      46.511 -15.123  13.204  1.00  0.58           C  
ATOM  13000  C   ALA B 852      45.068 -15.542  13.489  1.00  0.60           C  
ATOM  13001  O   ALA B 852      44.143 -14.989  12.895  1.00  0.58           O  
ATOM  13002  CB  ALA B 852      46.912 -13.965  14.095  1.00  0.78           C  
ATOM  13003  H   ALA B 852      46.939 -13.821  11.507  1.00  0.60           H  
ATOM  13004  HA  ALA B 852      47.163 -15.974  13.399  1.00  0.70           H  
ATOM  13005 1HB  ALA B 852      46.821 -14.265  15.136  1.00  0.94           H  
ATOM  13006 2HB  ALA B 852      47.944 -13.688  13.882  1.00  0.94           H  
ATOM  13007 3HB  ALA B 852      46.263 -13.122  13.901  1.00  0.94           H  
ATOM  13008  N   HIS B 853      44.875 -16.515  14.386  1.00  0.63           N  
ATOM  13009  CA  HIS B 853      43.527 -16.987  14.719  1.00  0.64           C  
ATOM  13010  C   HIS B 853      42.832 -16.290  15.903  1.00  0.63           C  
ATOM  13011  O   HIS B 853      41.656 -15.940  15.805  1.00  0.63           O  
ATOM  13012  CB  HIS B 853      43.551 -18.504  14.960  1.00  0.89           C  
ATOM  13013  CG  HIS B 853      42.192 -19.123  15.175  1.00  0.89           C  
ATOM  13014  ND1 HIS B 853      41.225 -19.151  14.187  1.00  0.89           N  
ATOM  13015  CD2 HIS B 853      41.653 -19.756  16.243  1.00  0.89           C  
ATOM  13016  CE1 HIS B 853      40.151 -19.767  14.649  1.00  0.89           C  
ATOM  13017  NE2 HIS B 853      40.387 -20.144  15.889  1.00  0.89           N  
ATOM  13018  H   HIS B 853      45.677 -16.943  14.825  1.00  0.76           H  
ATOM  13019  HA  HIS B 853      42.890 -16.822  13.851  1.00  0.77           H  
ATOM  13020 1HB  HIS B 853      44.014 -18.996  14.103  1.00  1.07           H  
ATOM  13021 2HB  HIS B 853      44.164 -18.724  15.831  1.00  1.07           H  
ATOM  13022  HD1 HIS B 853      41.181 -18.514  13.416  1.00  1.07           H  
ATOM  13023  HD2 HIS B 853      42.029 -19.989  17.235  1.00  1.07           H  
ATOM  13024  HE1 HIS B 853      39.271 -19.892  14.019  1.00  1.07           H  
ATOM  13025  N   THR B 854      43.539 -16.118  17.035  1.00  0.62           N  
ATOM  13026  CA  THR B 854      42.922 -15.599  18.268  1.00  0.63           C  
ATOM  13027  C   THR B 854      43.287 -14.151  18.588  1.00  0.78           C  
ATOM  13028  O   THR B 854      42.891 -13.606  19.623  1.00  1.76           O  
ATOM  13029  CB  THR B 854      43.318 -16.477  19.464  1.00  0.88           C  
ATOM  13030  OG1 THR B 854      44.743 -16.435  19.635  1.00  0.88           O  
ATOM  13031  CG2 THR B 854      42.895 -17.906  19.192  1.00  0.88           C  
ATOM  13032  H   THR B 854      44.513 -16.373  17.071  1.00  0.74           H  
ATOM  13033  HA  THR B 854      41.840 -15.647  18.150  1.00  0.76           H  
ATOM  13034  HB  THR B 854      42.830 -16.115  20.369  1.00  1.05           H  
ATOM  13035  HG1 THR B 854      44.985 -15.618  20.092  1.00  1.05           H  
ATOM  13036 1HG2 THR B 854      43.175 -18.533  20.035  1.00  1.05           H  
ATOM  13037 2HG2 THR B 854      41.815 -17.942  19.052  1.00  1.05           H  
ATOM  13038 3HG2 THR B 854      43.387 -18.267  18.299  1.00  1.05           H  
ATOM  13039  N   SER B 855      44.077 -13.556  17.719  1.00  0.37           N  
ATOM  13040  CA  SER B 855      44.544 -12.180  17.815  1.00  0.39           C  
ATOM  13041  C   SER B 855      43.431 -11.321  17.259  1.00  0.71           C  
ATOM  13042  O   SER B 855      42.401 -11.867  16.861  1.00  1.85           O  
ATOM  13043  CB  SER B 855      45.810 -11.977  17.008  1.00  0.54           C  
ATOM  13044  OG  SER B 855      46.876 -12.765  17.489  1.00  0.54           O  
ATOM  13045  H   SER B 855      44.351 -14.096  16.915  1.00  0.44           H  
ATOM  13046  HA  SER B 855      44.717 -11.919  18.859  1.00  0.47           H  
ATOM  13047 1HB  SER B 855      45.606 -12.213  15.973  1.00  0.65           H  
ATOM  13048 2HB  SER B 855      46.092 -10.931  17.047  1.00  0.65           H  
ATOM  13049  HG  SER B 855      47.649 -12.517  16.972  1.00  0.65           H  
ATOM  13050  N   THR B 856      43.593  -9.987  17.248  1.00  0.29           N  
ATOM  13051  CA  THR B 856      42.560  -9.132  16.675  1.00  0.18           C  
ATOM  13052  C   THR B 856      42.183  -9.842  15.382  1.00  0.10           C  
ATOM  13053  O   THR B 856      43.086 -10.111  14.587  1.00  0.11           O  
ATOM  13054  CB  THR B 856      43.107  -7.722  16.346  1.00  0.30           C  
ATOM  13055  OG1 THR B 856      43.641  -7.119  17.530  1.00  0.30           O  
ATOM  13056  CG2 THR B 856      41.996  -6.822  15.783  1.00  0.30           C  
ATOM  13057  H   THR B 856      44.427  -9.559  17.625  1.00  0.35           H  
ATOM  13058  HA  THR B 856      41.735  -9.052  17.371  1.00  0.22           H  
ATOM  13059  HB  THR B 856      43.902  -7.804  15.603  1.00  0.36           H  
ATOM  13060  HG1 THR B 856      44.140  -6.323  17.273  1.00  0.36           H  
ATOM  13061 1HG2 THR B 856      42.411  -5.847  15.565  1.00  0.36           H  
ATOM  13062 2HG2 THR B 856      41.592  -7.253  14.865  1.00  0.36           H  
ATOM  13063 3HG2 THR B 856      41.200  -6.715  16.515  1.00  0.36           H  
ATOM  13064  N   PRO B 857      40.883 -10.078  15.085  1.00  0.13           N  
ATOM  13065  CA  PRO B 857      40.429 -10.839  13.939  1.00  0.11           C  
ATOM  13066  C   PRO B 857      41.093 -10.437  12.652  1.00  0.15           C  
ATOM  13067  O   PRO B 857      41.265  -9.252  12.353  1.00  0.22           O  
ATOM  13068  CB  PRO B 857      38.933 -10.509  13.917  1.00  0.17           C  
ATOM  13069  CG  PRO B 857      38.584 -10.289  15.369  1.00  0.17           C  
ATOM  13070  CD  PRO B 857      39.781  -9.591  15.959  1.00  0.17           C  
ATOM  13071  HA  PRO B 857      40.598 -11.908  14.142  1.00  0.13           H  
ATOM  13072 1HB  PRO B 857      38.754  -9.609  13.302  1.00  0.20           H  
ATOM  13073 2HB  PRO B 857      38.362 -11.327  13.446  1.00  0.20           H  
ATOM  13074 1HG  PRO B 857      37.674  -9.658  15.438  1.00  0.20           H  
ATOM  13075 2HG  PRO B 857      38.351 -11.242  15.856  1.00  0.20           H  
ATOM  13076 1HD  PRO B 857      39.650  -8.502  15.908  1.00  0.20           H  
ATOM  13077 2HD  PRO B 857      39.884  -9.969  16.986  1.00  0.20           H  
ATOM  13078  N   ARG B 858      41.451 -11.471  11.904  1.00  0.14           N  
ATOM  13079  CA  ARG B 858      42.157 -11.377  10.650  1.00  0.22           C  
ATOM  13080  C   ARG B 858      41.307 -12.035   9.597  1.00  0.19           C  
ATOM  13081  O   ARG B 858      40.388 -12.780   9.936  1.00  0.17           O  
ATOM  13082  CB  ARG B 858      43.488 -12.107  10.736  1.00  0.28           C  
ATOM  13083  CG  ARG B 858      44.350 -11.710  11.913  1.00  0.28           C  
ATOM  13084  CD  ARG B 858      44.838 -10.325  11.865  1.00  0.28           C  
ATOM  13085  NE  ARG B 858      45.514  -9.983  13.105  1.00  0.28           N  
ATOM  13086  CZ  ARG B 858      46.836 -10.146  13.384  1.00  0.28           C  
ATOM  13087  NH1 ARG B 858      47.684 -10.665  12.504  1.00  0.28           N  
ATOM  13088  NH2 ARG B 858      47.289  -9.778  14.567  1.00  0.28           N  
ATOM  13089  H   ARG B 858      41.244 -12.403  12.246  1.00  0.17           H  
ATOM  13090  HA  ARG B 858      42.300 -10.330  10.385  1.00  0.26           H  
ATOM  13091 1HB  ARG B 858      43.312 -13.181  10.817  1.00  0.33           H  
ATOM  13092 2HB  ARG B 858      44.062 -11.942   9.833  1.00  0.33           H  
ATOM  13093 1HG  ARG B 858      43.810 -11.862  12.847  1.00  0.33           H  
ATOM  13094 2HG  ARG B 858      45.219 -12.348  11.906  1.00  0.33           H  
ATOM  13095 1HD  ARG B 858      45.531 -10.199  11.036  1.00  0.33           H  
ATOM  13096 2HD  ARG B 858      44.007  -9.634  11.746  1.00  0.33           H  
ATOM  13097  HE  ARG B 858      44.892  -9.617  13.846  1.00  0.33           H  
ATOM  13098 1HH1 ARG B 858      47.376 -10.981  11.584  1.00  0.33           H  
ATOM  13099 2HH1 ARG B 858      48.656 -10.773  12.742  1.00  0.33           H  
ATOM  13100 1HH2 ARG B 858      46.658  -9.369  15.242  1.00  0.33           H  
ATOM  13101 2HH2 ARG B 858      48.266  -9.890  14.791  1.00  0.33           H  
ATOM  13102  N   GLU B 859      41.643 -11.776   8.341  1.00  0.19           N  
ATOM  13103  CA  GLU B 859      40.933 -12.311   7.193  1.00  0.15           C  
ATOM  13104  C   GLU B 859      39.549 -11.678   7.229  1.00  0.08           C  
ATOM  13105  O   GLU B 859      39.363 -10.639   7.867  1.00  0.15           O  
ATOM  13106  CB  GLU B 859      40.786 -13.851   7.270  1.00  0.23           C  
ATOM  13107  CG  GLU B 859      42.082 -14.659   7.375  1.00  0.23           C  
ATOM  13108  CD  GLU B 859      41.805 -16.155   7.443  1.00  0.23           C  
ATOM  13109  OE1 GLU B 859      40.680 -16.518   7.665  1.00  0.23           O  
ATOM  13110  OE2 GLU B 859      42.713 -16.918   7.260  1.00  0.23           O  
ATOM  13111  H   GLU B 859      42.422 -11.152   8.177  1.00  0.23           H  
ATOM  13112  HA  GLU B 859      41.447 -12.023   6.270  1.00  0.18           H  
ATOM  13113 1HB  GLU B 859      40.105 -14.152   8.055  1.00  0.27           H  
ATOM  13114 2HB  GLU B 859      40.338 -14.196   6.342  1.00  0.27           H  
ATOM  13115 1HG  GLU B 859      42.721 -14.442   6.521  1.00  0.27           H  
ATOM  13116 2HG  GLU B 859      42.621 -14.358   8.273  1.00  0.27           H  
ATOM  13117  N   ILE B 860      38.611 -12.285   6.519  1.00  0.11           N  
ATOM  13118  CA  ILE B 860      37.235 -11.838   6.424  1.00  0.11           C  
ATOM  13119  C   ILE B 860      36.367 -13.038   6.823  1.00  0.13           C  
ATOM  13120  O   ILE B 860      36.601 -14.128   6.299  1.00  0.22           O  
ATOM  13121  CB  ILE B 860      36.948 -11.394   4.964  1.00  0.15           C  
ATOM  13122  CG1 ILE B 860      37.969 -10.274   4.489  1.00  0.15           C  
ATOM  13123  CG2 ILE B 860      35.539 -10.905   4.827  1.00  0.15           C  
ATOM  13124  CD1 ILE B 860      37.884  -8.933   5.183  1.00  0.15           C  
ATOM  13125  H   ILE B 860      38.859 -13.133   6.031  1.00  0.13           H  
ATOM  13126  HA  ILE B 860      37.053 -11.022   7.125  1.00  0.13           H  
ATOM  13127  HB  ILE B 860      37.082 -12.253   4.302  1.00  0.18           H  
ATOM  13128 1HG1 ILE B 860      38.977 -10.652   4.618  1.00  0.18           H  
ATOM  13129 2HG1 ILE B 860      37.815 -10.097   3.462  1.00  0.18           H  
ATOM  13130 1HG2 ILE B 860      35.353 -10.623   3.798  1.00  0.18           H  
ATOM  13131 2HG2 ILE B 860      34.852 -11.687   5.111  1.00  0.18           H  
ATOM  13132 3HG2 ILE B 860      35.396 -10.062   5.467  1.00  0.18           H  
ATOM  13133 1HD1 ILE B 860      38.622  -8.269   4.761  1.00  0.18           H  
ATOM  13134 2HD1 ILE B 860      36.915  -8.499   5.038  1.00  0.18           H  
ATOM  13135 3HD1 ILE B 860      38.073  -9.045   6.249  1.00  0.18           H  
ATOM  13136  N   GLY B 861      35.373 -12.873   7.703  1.00  0.15           N  
ATOM  13137  CA  GLY B 861      34.529 -13.997   8.080  1.00  0.16           C  
ATOM  13138  C   GLY B 861      33.515 -14.331   6.986  1.00  0.13           C  
ATOM  13139  O   GLY B 861      33.433 -13.643   5.961  1.00  0.12           O  
ATOM  13140  H   GLY B 861      35.203 -11.990   8.187  1.00  0.18           H  
ATOM  13141 1HA  GLY B 861      35.148 -14.859   8.310  1.00  0.19           H  
ATOM  13142 2HA  GLY B 861      34.000 -13.740   8.998  1.00  0.19           H  
ATOM  13143  N   LEU B 862      32.732 -15.388   7.197  1.00  0.18           N  
ATOM  13144  CA  LEU B 862      31.803 -15.808   6.157  1.00  0.20           C  
ATOM  13145  C   LEU B 862      30.617 -14.867   6.018  1.00  0.18           C  
ATOM  13146  O   LEU B 862      30.151 -14.615   4.907  1.00  0.17           O  
ATOM  13147  CB  LEU B 862      31.337 -17.252   6.386  1.00  0.27           C  
ATOM  13148  CG  LEU B 862      30.408 -17.879   5.278  1.00  0.27           C  
ATOM  13149  CD1 LEU B 862      31.130 -17.864   3.906  1.00  0.27           C  
ATOM  13150  CD2 LEU B 862      30.068 -19.331   5.672  1.00  0.27           C  
ATOM  13151  H   LEU B 862      32.812 -15.919   8.055  1.00  0.22           H  
ATOM  13152  HA  LEU B 862      32.361 -15.788   5.224  1.00  0.24           H  
ATOM  13153 1HB  LEU B 862      32.221 -17.888   6.467  1.00  0.33           H  
ATOM  13154 2HB  LEU B 862      30.797 -17.295   7.329  1.00  0.33           H  
ATOM  13155  HG  LEU B 862      29.486 -17.299   5.189  1.00  0.33           H  
ATOM  13156 1HD1 LEU B 862      30.480 -18.313   3.156  1.00  0.33           H  
ATOM  13157 2HD1 LEU B 862      31.365 -16.851   3.593  1.00  0.33           H  
ATOM  13158 3HD1 LEU B 862      32.049 -18.441   3.992  1.00  0.33           H  
ATOM  13159 1HD2 LEU B 862      29.422 -19.777   4.912  1.00  0.33           H  
ATOM  13160 2HD2 LEU B 862      30.988 -19.919   5.751  1.00  0.33           H  
ATOM  13161 3HD2 LEU B 862      29.551 -19.338   6.631  1.00  0.33           H  
ATOM  13162  N   ARG B 863      30.080 -14.382   7.142  1.00  0.18           N  
ATOM  13163  CA  ARG B 863      28.930 -13.486   7.069  1.00  0.19           C  
ATOM  13164  C   ARG B 863      29.320 -12.202   6.339  1.00  0.15           C  
ATOM  13165  O   ARG B 863      28.545 -11.659   5.541  1.00  0.16           O  
ATOM  13166  CB  ARG B 863      28.395 -13.180   8.456  1.00  0.26           C  
ATOM  13167  CG  ARG B 863      27.743 -14.378   9.134  1.00  0.26           C  
ATOM  13168  CD  ARG B 863      27.087 -14.019  10.407  1.00  0.26           C  
ATOM  13169  NE  ARG B 863      26.524 -15.194  11.069  1.00  0.26           N  
ATOM  13170  CZ  ARG B 863      27.114 -15.927  12.054  1.00  0.26           C  
ATOM  13171  NH1 ARG B 863      28.310 -15.616  12.532  1.00  0.26           N  
ATOM  13172  NH2 ARG B 863      26.457 -16.969  12.550  1.00  0.26           N  
ATOM  13173  H   ARG B 863      30.484 -14.624   8.035  1.00  0.22           H  
ATOM  13174  HA  ARG B 863      28.140 -13.979   6.498  1.00  0.23           H  
ATOM  13175 1HB  ARG B 863      29.205 -12.834   9.098  1.00  0.31           H  
ATOM  13176 2HB  ARG B 863      27.658 -12.380   8.397  1.00  0.31           H  
ATOM  13177 1HG  ARG B 863      26.989 -14.802   8.470  1.00  0.31           H  
ATOM  13178 2HG  ARG B 863      28.503 -15.130   9.343  1.00  0.31           H  
ATOM  13179 1HD  ARG B 863      27.797 -13.542  11.069  1.00  0.31           H  
ATOM  13180 2HD  ARG B 863      26.270 -13.326  10.203  1.00  0.31           H  
ATOM  13181  HE  ARG B 863      25.606 -15.491  10.762  1.00  0.31           H  
ATOM  13182 1HH1 ARG B 863      28.832 -14.787  12.197  1.00  0.31           H  
ATOM  13183 2HH1 ARG B 863      28.716 -16.175  13.264  1.00  0.31           H  
ATOM  13184 1HH2 ARG B 863      25.543 -17.224  12.186  1.00  0.31           H  
ATOM  13185 2HH2 ARG B 863      26.827 -17.532  13.331  1.00  0.31           H  
ATOM  13186  N   THR B 864      30.542 -11.736   6.608  1.00  0.11           N  
ATOM  13187  CA  THR B 864      31.086 -10.544   5.992  1.00  0.06           C  
ATOM  13188  C   THR B 864      31.227 -10.790   4.489  1.00  0.06           C  
ATOM  13189  O   THR B 864      30.883  -9.914   3.689  1.00  0.08           O  
ATOM  13190  CB  THR B 864      32.422 -10.145   6.644  1.00  0.10           C  
ATOM  13191  OG1 THR B 864      32.212  -9.883   8.047  1.00  0.10           O  
ATOM  13192  CG2 THR B 864      32.940  -8.873   5.990  1.00  0.10           C  
ATOM  13193  H   THR B 864      31.109 -12.219   7.286  1.00  0.13           H  
ATOM  13194  HA  THR B 864      30.383  -9.723   6.136  1.00  0.07           H  
ATOM  13195  HB  THR B 864      33.137 -10.952   6.540  1.00  0.12           H  
ATOM  13196  HG1 THR B 864      33.068  -9.783   8.495  1.00  0.12           H  
ATOM  13197 1HG2 THR B 864      33.871  -8.580   6.467  1.00  0.12           H  
ATOM  13198 2HG2 THR B 864      33.113  -9.038   4.929  1.00  0.12           H  
ATOM  13199 3HG2 THR B 864      32.215  -8.087   6.112  1.00  0.12           H  
ATOM  13200  N   CYS B 865      31.728 -11.979   4.098  1.00  0.06           N  
ATOM  13201  CA  CYS B 865      31.867 -12.315   2.687  1.00  0.04           C  
ATOM  13202  C   CYS B 865      30.523 -12.332   1.976  1.00  0.06           C  
ATOM  13203  O   CYS B 865      30.430 -11.840   0.854  1.00  0.06           O  
ATOM  13204  CB  CYS B 865      32.544 -13.660   2.510  1.00  0.06           C  
ATOM  13205  SG  CYS B 865      34.233 -13.605   2.950  1.00  0.06           S  
ATOM  13206  H   CYS B 865      32.059 -12.639   4.803  1.00  0.07           H  
ATOM  13207  HA  CYS B 865      32.494 -11.570   2.215  1.00  0.05           H  
ATOM  13208 1HB  CYS B 865      32.056 -14.405   3.130  1.00  0.08           H  
ATOM  13209 2HB  CYS B 865      32.467 -13.997   1.477  1.00  0.08           H  
ATOM  13210  HG  CYS B 865      34.024 -13.457   4.285  1.00  0.08           H  
ATOM  13211  N   GLU B 866      29.473 -12.855   2.618  1.00  0.09           N  
ATOM  13212  CA  GLU B 866      28.165 -12.845   1.978  1.00  0.12           C  
ATOM  13213  C   GLU B 866      27.699 -11.399   1.780  1.00  0.13           C  
ATOM  13214  O   GLU B 866      27.117 -11.068   0.746  1.00  0.14           O  
ATOM  13215  CB  GLU B 866      27.131 -13.604   2.800  1.00  0.16           C  
ATOM  13216  CG  GLU B 866      25.727 -13.708   2.154  1.00  0.16           C  
ATOM  13217  CD  GLU B 866      25.640 -14.576   0.921  1.00  0.16           C  
ATOM  13218  OE1 GLU B 866      26.450 -15.447   0.766  1.00  0.16           O  
ATOM  13219  OE2 GLU B 866      24.749 -14.361   0.127  1.00  0.16           O  
ATOM  13220  H   GLU B 866      29.612 -13.318   3.525  1.00  0.11           H  
ATOM  13221  HA  GLU B 866      28.247 -13.321   1.003  1.00  0.14           H  
ATOM  13222 1HB  GLU B 866      27.496 -14.614   2.995  1.00  0.19           H  
ATOM  13223 2HB  GLU B 866      27.014 -13.113   3.769  1.00  0.19           H  
ATOM  13224 1HG  GLU B 866      25.070 -14.112   2.891  1.00  0.19           H  
ATOM  13225 2HG  GLU B 866      25.374 -12.718   1.909  1.00  0.19           H  
ATOM  13226  N   GLN B 867      27.942 -10.516   2.759  1.00  0.13           N  
ATOM  13227  CA  GLN B 867      27.524  -9.126   2.583  1.00  0.14           C  
ATOM  13228  C   GLN B 867      28.289  -8.490   1.414  1.00  0.11           C  
ATOM  13229  O   GLN B 867      27.696  -7.794   0.583  1.00  0.15           O  
ATOM  13230  CB  GLN B 867      27.770  -8.316   3.863  1.00  0.19           C  
ATOM  13231  CG  GLN B 867      27.197  -6.910   3.836  1.00  0.19           C  
ATOM  13232  CD  GLN B 867      25.703  -6.916   3.789  1.00  0.19           C  
ATOM  13233  OE1 GLN B 867      25.030  -7.405   4.696  1.00  0.19           O  
ATOM  13234  NE2 GLN B 867      25.169  -6.402   2.720  1.00  0.19           N  
ATOM  13235  H   GLN B 867      28.354 -10.838   3.645  1.00  0.16           H  
ATOM  13236  HA  GLN B 867      26.466  -9.107   2.348  1.00  0.17           H  
ATOM  13237 1HB  GLN B 867      27.342  -8.845   4.716  1.00  0.23           H  
ATOM  13238 2HB  GLN B 867      28.845  -8.238   4.041  1.00  0.23           H  
ATOM  13239 1HG  GLN B 867      27.519  -6.373   4.731  1.00  0.23           H  
ATOM  13240 2HG  GLN B 867      27.544  -6.393   2.946  1.00  0.23           H  
ATOM  13241 1HE2 GLN B 867      24.176  -6.382   2.605  1.00  0.23           H  
ATOM  13242 2HE2 GLN B 867      25.775  -6.046   1.987  1.00  0.23           H  
ATOM  13243  N   LEU B 868      29.591  -8.780   1.319  1.00  0.09           N  
ATOM  13244  CA  LEU B 868      30.418  -8.262   0.240  1.00  0.08           C  
ATOM  13245  C   LEU B 868      29.951  -8.781  -1.111  1.00  0.10           C  
ATOM  13246  O   LEU B 868      29.877  -8.033  -2.073  1.00  0.12           O  
ATOM  13247  CB  LEU B 868      31.878  -8.666   0.483  1.00  0.12           C  
ATOM  13248  CG  LEU B 868      32.624  -7.957   1.658  1.00  0.12           C  
ATOM  13249  CD1 LEU B 868      33.941  -8.704   1.943  1.00  0.12           C  
ATOM  13250  CD2 LEU B 868      32.929  -6.487   1.284  1.00  0.12           C  
ATOM  13251  H   LEU B 868      30.025  -9.347   2.053  1.00  0.11           H  
ATOM  13252  HA  LEU B 868      30.326  -7.178   0.229  1.00  0.10           H  
ATOM  13253 1HB  LEU B 868      31.895  -9.724   0.692  1.00  0.14           H  
ATOM  13254 2HB  LEU B 868      32.406  -8.516  -0.414  1.00  0.14           H  
ATOM  13255  HG  LEU B 868      32.001  -7.978   2.549  1.00  0.14           H  
ATOM  13256 1HD1 LEU B 868      34.462  -8.225   2.756  1.00  0.14           H  
ATOM  13257 2HD1 LEU B 868      33.728  -9.721   2.216  1.00  0.14           H  
ATOM  13258 3HD1 LEU B 868      34.574  -8.702   1.079  1.00  0.14           H  
ATOM  13259 1HD2 LEU B 868      33.434  -6.004   2.110  1.00  0.14           H  
ATOM  13260 2HD2 LEU B 868      33.552  -6.430   0.425  1.00  0.14           H  
ATOM  13261 3HD2 LEU B 868      32.015  -5.966   1.072  1.00  0.14           H  
ATOM  13262  N   LEU B 869      29.574 -10.056  -1.164  1.00  0.11           N  
ATOM  13263  CA  LEU B 869      29.058 -10.698  -2.365  1.00  0.11           C  
ATOM  13264  C   LEU B 869      27.802  -9.993  -2.864  1.00  0.12           C  
ATOM  13265  O   LEU B 869      27.694  -9.634  -4.046  1.00  0.11           O  
ATOM  13266  CB  LEU B 869      28.731 -12.174  -2.050  1.00  0.15           C  
ATOM  13267  CG  LEU B 869      28.034 -13.055  -3.138  1.00  0.15           C  
ATOM  13268  CD1 LEU B 869      28.888 -13.194  -4.324  1.00  0.15           C  
ATOM  13269  CD2 LEU B 869      27.739 -14.414  -2.555  1.00  0.15           C  
ATOM  13270  H   LEU B 869      29.698 -10.632  -0.329  1.00  0.13           H  
ATOM  13271  HA  LEU B 869      29.832 -10.643  -3.130  1.00  0.13           H  
ATOM  13272 1HB  LEU B 869      29.662 -12.667  -1.772  1.00  0.18           H  
ATOM  13273 2HB  LEU B 869      28.088 -12.193  -1.186  1.00  0.18           H  
ATOM  13274  HG  LEU B 869      27.098 -12.587  -3.450  1.00  0.18           H  
ATOM  13275 1HD1 LEU B 869      28.374 -13.794  -5.052  1.00  0.18           H  
ATOM  13276 2HD1 LEU B 869      29.054 -12.225  -4.730  1.00  0.18           H  
ATOM  13277 3HD1 LEU B 869      29.836 -13.666  -4.058  1.00  0.18           H  
ATOM  13278 1HD2 LEU B 869      27.243 -15.041  -3.300  1.00  0.18           H  
ATOM  13279 2HD2 LEU B 869      28.663 -14.869  -2.261  1.00  0.18           H  
ATOM  13280 3HD2 LEU B 869      27.086 -14.307  -1.680  1.00  0.18           H  
ATOM  13281  N   GLN B 870      26.859  -9.760  -1.949  1.00  0.12           N  
ATOM  13282  CA  GLN B 870      25.579  -9.142  -2.288  1.00  0.13           C  
ATOM  13283  C   GLN B 870      25.728  -7.746  -2.883  1.00  0.14           C  
ATOM  13284  O   GLN B 870      24.947  -7.360  -3.749  1.00  0.15           O  
ATOM  13285  CB  GLN B 870      24.661  -9.060  -1.048  1.00  0.18           C  
ATOM  13286  CG  GLN B 870      24.099 -10.418  -0.545  1.00  0.18           C  
ATOM  13287  CD  GLN B 870      23.285 -10.293   0.774  1.00  0.18           C  
ATOM  13288  OE1 GLN B 870      22.037 -10.185   0.780  1.00  0.18           O  
ATOM  13289  NE2 GLN B 870      24.015 -10.297   1.881  1.00  0.18           N  
ATOM  13290  H   GLN B 870      27.016 -10.087  -0.989  1.00  0.14           H  
ATOM  13291  HA  GLN B 870      25.096  -9.767  -3.033  1.00  0.16           H  
ATOM  13292 1HB  GLN B 870      25.216  -8.604  -0.220  1.00  0.21           H  
ATOM  13293 2HB  GLN B 870      23.816  -8.406  -1.267  1.00  0.21           H  
ATOM  13294 1HG  GLN B 870      23.438 -10.820  -1.309  1.00  0.21           H  
ATOM  13295 2HG  GLN B 870      24.920 -11.113  -0.377  1.00  0.21           H  
ATOM  13296 1HE2 GLN B 870      23.598 -10.200   2.787  1.00  0.21           H  
ATOM  13297 2HE2 GLN B 870      25.015 -10.390   1.802  1.00  0.21           H  
ATOM  13298  N   CYS B 871      26.750  -6.993  -2.455  1.00  0.14           N  
ATOM  13299  CA  CYS B 871      26.926  -5.627  -2.926  1.00  0.17           C  
ATOM  13300  C   CYS B 871      27.501  -5.523  -4.326  1.00  0.15           C  
ATOM  13301  O   CYS B 871      27.499  -4.441  -4.914  1.00  0.16           O  
ATOM  13302  CB  CYS B 871      27.848  -4.854  -1.980  1.00  0.23           C  
ATOM  13303  SG  CYS B 871      27.246  -4.714  -0.287  1.00  0.23           S  
ATOM  13304  H   CYS B 871      27.349  -7.347  -1.712  1.00  0.17           H  
ATOM  13305  HA  CYS B 871      25.949  -5.138  -2.942  1.00  0.20           H  
ATOM  13306 1HB  CYS B 871      28.819  -5.351  -1.954  1.00  0.27           H  
ATOM  13307 2HB  CYS B 871      28.007  -3.851  -2.371  1.00  0.27           H  
ATOM  13308  N   PHE B 872      28.040  -6.619  -4.865  1.00  0.16           N  
ATOM  13309  CA  PHE B 872      28.660  -6.535  -6.180  1.00  0.20           C  
ATOM  13310  C   PHE B 872      27.983  -7.429  -7.209  1.00  0.18           C  
ATOM  13311  O   PHE B 872      27.765  -7.001  -8.341  1.00  0.24           O  
ATOM  13312  CB  PHE B 872      30.170  -6.779  -6.062  1.00  0.26           C  
ATOM  13313  CG  PHE B 872      30.831  -5.696  -5.243  1.00  0.26           C  
ATOM  13314  CD1 PHE B 872      31.305  -5.930  -3.971  1.00  0.26           C  
ATOM  13315  CD2 PHE B 872      30.927  -4.417  -5.744  1.00  0.26           C  
ATOM  13316  CE1 PHE B 872      31.852  -4.904  -3.230  1.00  0.26           C  
ATOM  13317  CE2 PHE B 872      31.473  -3.407  -5.013  1.00  0.26           C  
ATOM  13318  CZ  PHE B 872      31.928  -3.650  -3.764  1.00  0.26           C  
ATOM  13319  H   PHE B 872      27.964  -7.519  -4.382  1.00  0.19           H  
ATOM  13320  HA  PHE B 872      28.543  -5.516  -6.541  1.00  0.24           H  
ATOM  13321 1HB  PHE B 872      30.349  -7.721  -5.569  1.00  0.32           H  
ATOM  13322 2HB  PHE B 872      30.634  -6.815  -7.045  1.00  0.32           H  
ATOM  13323  HD1 PHE B 872      31.237  -6.925  -3.558  1.00  0.32           H  
ATOM  13324  HD2 PHE B 872      30.547  -4.214  -6.742  1.00  0.32           H  
ATOM  13325  HE1 PHE B 872      32.217  -5.086  -2.224  1.00  0.32           H  
ATOM  13326  HE2 PHE B 872      31.534  -2.407  -5.430  1.00  0.32           H  
ATOM  13327  HZ  PHE B 872      32.335  -2.849  -3.199  1.00  0.32           H  
ATOM  13328  N   GLY B 873      27.582  -8.637  -6.824  1.00  0.14           N  
ATOM  13329  CA  GLY B 873      26.954  -9.532  -7.784  1.00  0.12           C  
ATOM  13330  C   GLY B 873      25.462  -9.235  -7.809  1.00  0.06           C  
ATOM  13331  O   GLY B 873      25.019  -8.208  -7.301  1.00  0.09           O  
ATOM  13332  H   GLY B 873      27.732  -8.968  -5.869  1.00  0.17           H  
ATOM  13333 1HA  GLY B 873      27.385  -9.383  -8.775  1.00  0.14           H  
ATOM  13334 2HA  GLY B 873      27.125 -10.571  -7.496  1.00  0.14           H  
ATOM  13335  N   HIS B 874      24.674 -10.131  -8.383  1.00  0.06           N  
ATOM  13336  CA  HIS B 874      23.233  -9.896  -8.477  1.00  0.12           C  
ATOM  13337  C   HIS B 874      22.407 -11.053  -7.929  1.00  0.11           C  
ATOM  13338  O   HIS B 874      21.577 -11.624  -8.635  1.00  0.08           O  
ATOM  13339  CB  HIS B 874      22.829  -9.599  -9.922  1.00  0.14           C  
ATOM  13340  CG  HIS B 874      23.450  -8.341 -10.476  1.00  0.14           C  
ATOM  13341  ND1 HIS B 874      23.021  -7.080 -10.104  1.00  0.14           N  
ATOM  13342  CD2 HIS B 874      24.454  -8.148 -11.365  1.00  0.14           C  
ATOM  13343  CE1 HIS B 874      23.734  -6.172 -10.746  1.00  0.14           C  
ATOM  13344  NE2 HIS B 874      24.601  -6.791 -11.523  1.00  0.14           N  
ATOM  13345  H   HIS B 874      25.091 -10.952  -8.799  1.00  0.07           H  
ATOM  13346  HA  HIS B 874      22.973  -9.020  -7.884  1.00  0.14           H  
ATOM  13347 1HB  HIS B 874      23.113 -10.436 -10.560  1.00  0.17           H  
ATOM  13348 2HB  HIS B 874      21.747  -9.494  -9.980  1.00  0.17           H  
ATOM  13349  HD1 HIS B 874      22.504  -6.871  -9.270  1.00  0.17           H  
ATOM  13350  HD2 HIS B 874      25.093  -8.831 -11.927  1.00  0.17           H  
ATOM  13351  HE1 HIS B 874      23.547  -5.111 -10.589  1.00  0.17           H  
ATOM  13352  N   GLY B 875      22.664 -11.436  -6.674  1.00  0.17           N  
ATOM  13353  CA  GLY B 875      21.942 -12.555  -6.067  1.00  0.22           C  
ATOM  13354  C   GLY B 875      22.572 -13.884  -6.438  1.00  0.20           C  
ATOM  13355  O   GLY B 875      22.000 -14.950  -6.196  1.00  0.24           O  
ATOM  13356  H   GLY B 875      23.355 -10.940  -6.124  1.00  0.20           H  
ATOM  13357 1HA  GLY B 875      21.925 -12.438  -4.985  1.00  0.26           H  
ATOM  13358 2HA  GLY B 875      20.915 -12.542  -6.419  1.00  0.26           H  
ATOM  13359  N   GLN B 876      23.741 -13.783  -7.058  1.00  0.16           N  
ATOM  13360  CA  GLN B 876      24.563 -14.871  -7.563  1.00  0.15           C  
ATOM  13361  C   GLN B 876      26.030 -14.557  -7.316  1.00  0.12           C  
ATOM  13362  O   GLN B 876      26.359 -13.506  -6.759  1.00  0.13           O  
ATOM  13363  CB  GLN B 876      24.312 -15.093  -9.069  1.00  0.21           C  
ATOM  13364  CG  GLN B 876      22.905 -15.574  -9.433  1.00  0.21           C  
ATOM  13365  CD  GLN B 876      22.652 -17.025  -9.027  1.00  0.21           C  
ATOM  13366  OE1 GLN B 876      22.937 -17.956  -9.789  1.00  0.21           O  
ATOM  13367  NE2 GLN B 876      22.152 -17.217  -7.820  1.00  0.21           N  
ATOM  13368  H   GLN B 876      24.083 -12.845  -7.184  1.00  0.19           H  
ATOM  13369  HA  GLN B 876      24.328 -15.781  -7.015  1.00  0.18           H  
ATOM  13370 1HB  GLN B 876      24.490 -14.158  -9.600  1.00  0.26           H  
ATOM  13371 2HB  GLN B 876      25.016 -15.823  -9.458  1.00  0.26           H  
ATOM  13372 1HG  GLN B 876      22.161 -14.948  -8.953  1.00  0.26           H  
ATOM  13373 2HG  GLN B 876      22.789 -15.507 -10.513  1.00  0.26           H  
ATOM  13374 1HE2 GLN B 876      21.970 -18.140  -7.485  1.00  0.26           H  
ATOM  13375 2HE2 GLN B 876      21.978 -16.413  -7.215  1.00  0.26           H  
ATOM  13376  N   SER B 877      26.882 -15.499  -7.715  1.00  0.10           N  
ATOM  13377  CA  SER B 877      28.333 -15.481  -7.582  1.00  0.08           C  
ATOM  13378  C   SER B 877      28.984 -14.304  -8.311  1.00  0.09           C  
ATOM  13379  O   SER B 877      28.413 -13.765  -9.267  1.00  0.10           O  
ATOM  13380  CB  SER B 877      28.853 -16.784  -8.133  1.00  0.12           C  
ATOM  13381  OG  SER B 877      28.367 -17.868  -7.388  1.00  0.12           O  
ATOM  13382  H   SER B 877      26.504 -16.331  -8.140  1.00  0.12           H  
ATOM  13383  HA  SER B 877      28.588 -15.427  -6.527  1.00  0.10           H  
ATOM  13384 1HB  SER B 877      28.556 -16.885  -9.176  1.00  0.14           H  
ATOM  13385 2HB  SER B 877      29.899 -16.777  -8.106  1.00  0.14           H  
ATOM  13386  HG  SER B 877      28.863 -18.641  -7.677  1.00  0.14           H  
ATOM  13387  N   LEU B 878      30.178 -13.893  -7.861  1.00  0.10           N  
ATOM  13388  CA  LEU B 878      30.854 -12.779  -8.523  1.00  0.11           C  
ATOM  13389  C   LEU B 878      31.556 -13.306  -9.772  1.00  0.13           C  
ATOM  13390  O   LEU B 878      32.078 -14.415  -9.765  1.00  0.12           O  
ATOM  13391  CB  LEU B 878      31.945 -12.128  -7.614  1.00  0.15           C  
ATOM  13392  CG  LEU B 878      31.514 -11.554  -6.211  1.00  0.15           C  
ATOM  13393  CD1 LEU B 878      32.742 -10.961  -5.465  1.00  0.15           C  
ATOM  13394  CD2 LEU B 878      30.445 -10.498  -6.352  1.00  0.15           C  
ATOM  13395  H   LEU B 878      30.599 -14.384  -7.067  1.00  0.12           H  
ATOM  13396  HA  LEU B 878      30.117 -12.036  -8.825  1.00  0.13           H  
ATOM  13397 1HB  LEU B 878      32.711 -12.863  -7.434  1.00  0.18           H  
ATOM  13398 2HB  LEU B 878      32.408 -11.320  -8.167  1.00  0.18           H  
ATOM  13399  HG  LEU B 878      31.148 -12.372  -5.626  1.00  0.18           H  
ATOM  13400 1HD1 LEU B 878      32.431 -10.604  -4.482  1.00  0.18           H  
ATOM  13401 2HD1 LEU B 878      33.503 -11.710  -5.343  1.00  0.18           H  
ATOM  13402 3HD1 LEU B 878      33.140 -10.128  -6.034  1.00  0.18           H  
ATOM  13403 1HD2 LEU B 878      30.153 -10.139  -5.372  1.00  0.18           H  
ATOM  13404 2HD2 LEU B 878      30.824  -9.692  -6.900  1.00  0.18           H  
ATOM  13405 3HD2 LEU B 878      29.575 -10.911  -6.849  1.00  0.18           H  
ATOM  13406  N   ALA B 879      31.567 -12.505 -10.835  1.00  0.15           N  
ATOM  13407  CA  ALA B 879      32.305 -12.764 -12.081  1.00  0.18           C  
ATOM  13408  C   ALA B 879      33.614 -12.002 -11.991  1.00  0.14           C  
ATOM  13409  O   ALA B 879      33.796 -11.255 -11.036  1.00  0.07           O  
ATOM  13410  CB  ALA B 879      31.513 -12.338 -13.301  1.00  0.24           C  
ATOM  13411  H   ALA B 879      31.039 -11.651 -10.767  1.00  0.18           H  
ATOM  13412  HA  ALA B 879      32.524 -13.832 -12.145  1.00  0.22           H  
ATOM  13413 1HB  ALA B 879      32.097 -12.547 -14.203  1.00  0.29           H  
ATOM  13414 2HB  ALA B 879      30.578 -12.897 -13.340  1.00  0.29           H  
ATOM  13415 3HB  ALA B 879      31.300 -11.276 -13.253  1.00  0.29           H  
ATOM  13416  N   LEU B 880      34.523 -12.125 -12.960  1.00  0.18           N  
ATOM  13417  CA  LEU B 880      35.781 -11.392 -12.810  1.00  0.17           C  
ATOM  13418  C   LEU B 880      35.623  -9.914 -12.554  1.00  0.15           C  
ATOM  13419  O   LEU B 880      36.299  -9.383 -11.672  1.00  0.13           O  
ATOM  13420  CB  LEU B 880      36.669 -11.521 -14.037  1.00  0.24           C  
ATOM  13421  CG  LEU B 880      37.991 -10.673 -14.020  1.00  0.24           C  
ATOM  13422  CD1 LEU B 880      38.934 -11.116 -12.872  1.00  0.24           C  
ATOM  13423  CD2 LEU B 880      38.643 -10.837 -15.340  1.00  0.24           C  
ATOM  13424  H   LEU B 880      34.371 -12.731 -13.778  1.00  0.22           H  
ATOM  13425  HA  LEU B 880      36.299 -11.816 -11.960  1.00  0.20           H  
ATOM  13426 1HB  LEU B 880      36.961 -12.561 -14.133  1.00  0.29           H  
ATOM  13427 2HB  LEU B 880      36.093 -11.251 -14.926  1.00  0.29           H  
ATOM  13428  HG  LEU B 880      37.758  -9.617 -13.869  1.00  0.29           H  
ATOM  13429 1HD1 LEU B 880      39.838 -10.506 -12.895  1.00  0.29           H  
ATOM  13430 2HD1 LEU B 880      38.453 -10.987 -11.905  1.00  0.29           H  
ATOM  13431 3HD1 LEU B 880      39.193 -12.148 -13.013  1.00  0.29           H  
ATOM  13432 1HD2 LEU B 880      39.560 -10.253 -15.375  1.00  0.29           H  
ATOM  13433 2HD2 LEU B 880      38.857 -11.883 -15.479  1.00  0.29           H  
ATOM  13434 3HD2 LEU B 880      37.971 -10.499 -16.130  1.00  0.29           H  
ATOM  13435  N   HIS B 881      34.785  -9.216 -13.318  1.00  0.16           N  
ATOM  13436  CA  HIS B 881      34.679  -7.786 -13.071  1.00  0.15           C  
ATOM  13437  C   HIS B 881      34.197  -7.513 -11.654  1.00  0.13           C  
ATOM  13438  O   HIS B 881      34.765  -6.671 -10.955  1.00  0.10           O  
ATOM  13439  CB  HIS B 881      33.767  -7.057 -14.051  1.00  0.21           C  
ATOM  13440  CG  HIS B 881      33.765  -5.627 -13.723  1.00  0.21           C  
ATOM  13441  ND1 HIS B 881      32.802  -5.041 -12.935  1.00  0.21           N  
ATOM  13442  CD2 HIS B 881      34.654  -4.662 -14.016  1.00  0.21           C  
ATOM  13443  CE1 HIS B 881      33.115  -3.763 -12.761  1.00  0.21           C  
ATOM  13444  NE2 HIS B 881      34.229  -3.518 -13.408  1.00  0.21           N  
ATOM  13445  H   HIS B 881      34.262  -9.666 -14.054  1.00  0.19           H  
ATOM  13446  HA  HIS B 881      35.669  -7.339 -13.168  1.00  0.18           H  
ATOM  13447 1HB  HIS B 881      34.116  -7.188 -15.079  1.00  0.26           H  
ATOM  13448 2HB  HIS B 881      32.753  -7.437 -13.973  1.00  0.26           H  
ATOM  13449  HD2 HIS B 881      35.545  -4.778 -14.608  1.00  0.26           H  
ATOM  13450  HE1 HIS B 881      32.554  -3.029 -12.200  1.00  0.26           H  
ATOM  13451  HE2 HIS B 881      34.702  -2.621 -13.451  1.00  0.26           H  
ATOM  13452  N   HIS B 882      33.171  -8.247 -11.220  1.00  0.15           N  
ATOM  13453  CA  HIS B 882      32.594  -8.061  -9.899  1.00  0.15           C  
ATOM  13454  C   HIS B 882      33.625  -8.406  -8.819  1.00  0.14           C  
ATOM  13455  O   HIS B 882      33.663  -7.784  -7.749  1.00  0.13           O  
ATOM  13456  CB  HIS B 882      31.348  -8.913  -9.717  1.00  0.21           C  
ATOM  13457  CG  HIS B 882      30.169  -8.547 -10.538  1.00  0.21           C  
ATOM  13458  ND1 HIS B 882      29.532  -7.337 -10.416  1.00  0.21           N  
ATOM  13459  CD2 HIS B 882      29.477  -9.247 -11.473  1.00  0.21           C  
ATOM  13460  CE1 HIS B 882      28.498  -7.302 -11.245  1.00  0.21           C  
ATOM  13461  NE2 HIS B 882      28.450  -8.453 -11.903  1.00  0.21           N  
ATOM  13462  H   HIS B 882      32.773  -8.918 -11.853  1.00  0.18           H  
ATOM  13463  HA  HIS B 882      32.313  -7.028  -9.777  1.00  0.18           H  
ATOM  13464 1HB  HIS B 882      31.590  -9.943  -9.880  1.00  0.25           H  
ATOM  13465 2HB  HIS B 882      31.037  -8.796  -8.730  1.00  0.25           H  
ATOM  13466  HD1 HIS B 882      29.872  -6.522  -9.891  1.00  0.25           H  
ATOM  13467  HD2 HIS B 882      29.593 -10.242 -11.891  1.00  0.25           H  
ATOM  13468  HE1 HIS B 882      27.854  -6.422 -11.287  1.00  0.25           H  
ATOM  13469  N   PHE B 883      34.442  -9.429  -9.068  1.00  0.15           N  
ATOM  13470  CA  PHE B 883      35.504  -9.773  -8.145  1.00  0.14           C  
ATOM  13471  C   PHE B 883      36.445  -8.595  -8.025  1.00  0.13           C  
ATOM  13472  O   PHE B 883      36.826  -8.227  -6.918  1.00  0.16           O  
ATOM  13473  CB  PHE B 883      36.278 -11.012  -8.527  1.00  0.20           C  
ATOM  13474  CG  PHE B 883      37.392 -11.224  -7.561  1.00  0.20           C  
ATOM  13475  CD1 PHE B 883      37.124 -11.697  -6.283  1.00  0.20           C  
ATOM  13476  CD2 PHE B 883      38.710 -10.941  -7.912  1.00  0.20           C  
ATOM  13477  CE1 PHE B 883      38.133 -11.881  -5.378  1.00  0.20           C  
ATOM  13478  CE2 PHE B 883      39.721 -11.127  -7.008  1.00  0.20           C  
ATOM  13479  CZ  PHE B 883      39.431 -11.597  -5.736  1.00  0.20           C  
ATOM  13480  H   PHE B 883      34.326  -9.968  -9.922  1.00  0.18           H  
ATOM  13481  HA  PHE B 883      35.072  -9.951  -7.169  1.00  0.17           H  
ATOM  13482 1HB  PHE B 883      35.618 -11.875  -8.512  1.00  0.24           H  
ATOM  13483 2HB  PHE B 883      36.688 -10.915  -9.532  1.00  0.24           H  
ATOM  13484  HD1 PHE B 883      36.098 -11.913  -6.000  1.00  0.24           H  
ATOM  13485  HD2 PHE B 883      38.935 -10.568  -8.914  1.00  0.24           H  
ATOM  13486  HE1 PHE B 883      37.908 -12.252  -4.376  1.00  0.24           H  
ATOM  13487  HE2 PHE B 883      40.747 -10.902  -7.286  1.00  0.24           H  
ATOM  13488  HZ  PHE B 883      40.235 -11.741  -5.017  1.00  0.24           H  
ATOM  13489  N   GLN B 884      36.857  -8.029  -9.164  1.00  0.11           N  
ATOM  13490  CA  GLN B 884      37.738  -6.872  -9.164  1.00  0.10           C  
ATOM  13491  C   GLN B 884      37.077  -5.674  -8.454  1.00  0.10           C  
ATOM  13492  O   GLN B 884      37.774  -4.913  -7.773  1.00  0.09           O  
ATOM  13493  CB  GLN B 884      38.182  -6.510 -10.595  1.00  0.14           C  
ATOM  13494  CG  GLN B 884      39.163  -7.525 -11.212  1.00  0.14           C  
ATOM  13495  CD  GLN B 884      39.607  -7.187 -12.644  1.00  0.14           C  
ATOM  13496  OE1 GLN B 884      38.805  -7.128 -13.575  1.00  0.14           O  
ATOM  13497  NE2 GLN B 884      40.919  -6.943 -12.791  1.00  0.14           N  
ATOM  13498  H   GLN B 884      36.545  -8.436 -10.050  1.00  0.13           H  
ATOM  13499  HA  GLN B 884      38.635  -7.135  -8.608  1.00  0.12           H  
ATOM  13500 1HB  GLN B 884      37.307  -6.454 -11.244  1.00  0.17           H  
ATOM  13501 2HB  GLN B 884      38.654  -5.531 -10.595  1.00  0.17           H  
ATOM  13502 1HG  GLN B 884      40.035  -7.567 -10.597  1.00  0.17           H  
ATOM  13503 2HG  GLN B 884      38.682  -8.498 -11.225  1.00  0.17           H  
ATOM  13504 1HE2 GLN B 884      41.344  -6.685 -13.700  1.00  0.17           H  
ATOM  13505 2HE2 GLN B 884      41.522  -6.993 -11.999  1.00  0.17           H  
ATOM  13506  N   GLN B 885      35.741  -5.503  -8.587  1.00  0.11           N  
ATOM  13507  CA  GLN B 885      35.056  -4.409  -7.885  1.00  0.11           C  
ATOM  13508  C   GLN B 885      35.238  -4.589  -6.390  1.00  0.13           C  
ATOM  13509  O   GLN B 885      35.632  -3.658  -5.679  1.00  0.10           O  
ATOM  13510  CB  GLN B 885      33.531  -4.417  -8.100  1.00  0.15           C  
ATOM  13511  CG  GLN B 885      33.020  -4.070  -9.440  1.00  0.15           C  
ATOM  13512  CD  GLN B 885      31.470  -4.210  -9.521  1.00  0.15           C  
ATOM  13513  OE1 GLN B 885      30.945  -5.218  -9.041  1.00  0.15           O  
ATOM  13514  NE2 GLN B 885      30.745  -3.243 -10.091  1.00  0.15           N  
ATOM  13515  H   GLN B 885      35.239  -6.114  -9.236  1.00  0.13           H  
ATOM  13516  HA  GLN B 885      35.490  -3.459  -8.189  1.00  0.13           H  
ATOM  13517 1HB  GLN B 885      33.137  -5.387  -7.842  1.00  0.18           H  
ATOM  13518 2HB  GLN B 885      33.091  -3.717  -7.415  1.00  0.18           H  
ATOM  13519 1HG  GLN B 885      33.305  -3.099  -9.675  1.00  0.18           H  
ATOM  13520 2HG  GLN B 885      33.456  -4.758 -10.139  1.00  0.18           H  
ATOM  13521 1HE2 GLN B 885      29.749  -3.341 -10.138  1.00  0.18           H  
ATOM  13522 2HE2 GLN B 885      31.160  -2.403 -10.509  1.00  0.18           H  
ATOM  13523  N   LEU B 886      35.054  -5.830  -5.937  1.00  0.16           N  
ATOM  13524  CA  LEU B 886      35.206  -6.199  -4.546  1.00  0.19           C  
ATOM  13525  C   LEU B 886      36.635  -6.024  -4.089  1.00  0.18           C  
ATOM  13526  O   LEU B 886      36.892  -5.424  -3.048  1.00  0.21           O  
ATOM  13527  CB  LEU B 886      34.774  -7.673  -4.365  1.00  0.25           C  
ATOM  13528  CG  LEU B 886      34.836  -8.344  -2.954  1.00  0.25           C  
ATOM  13529  CD1 LEU B 886      36.253  -8.841  -2.626  1.00  0.25           C  
ATOM  13530  CD2 LEU B 886      34.403  -7.414  -1.915  1.00  0.25           C  
ATOM  13531  H   LEU B 886      34.716  -6.540  -6.595  1.00  0.19           H  
ATOM  13532  HA  LEU B 886      34.564  -5.551  -3.959  1.00  0.23           H  
ATOM  13533 1HB  LEU B 886      33.743  -7.754  -4.714  1.00  0.30           H  
ATOM  13534 2HB  LEU B 886      35.375  -8.285  -5.015  1.00  0.30           H  
ATOM  13535  HG  LEU B 886      34.177  -9.211  -2.963  1.00  0.30           H  
ATOM  13536 1HD1 LEU B 886      36.222  -9.316  -1.663  1.00  0.30           H  
ATOM  13537 2HD1 LEU B 886      36.573  -9.556  -3.385  1.00  0.30           H  
ATOM  13538 3HD1 LEU B 886      36.971  -8.056  -2.568  1.00  0.30           H  
ATOM  13539 1HD2 LEU B 886      34.456  -7.931  -0.995  1.00  0.30           H  
ATOM  13540 2HD2 LEU B 886      35.037  -6.546  -1.849  1.00  0.30           H  
ATOM  13541 3HD2 LEU B 886      33.389  -7.105  -2.113  1.00  0.30           H  
ATOM  13542  N   TRP B 887      37.584  -6.569  -4.841  1.00  0.16           N  
ATOM  13543  CA  TRP B 887      38.976  -6.546  -4.444  1.00  0.15           C  
ATOM  13544  C   TRP B 887      39.419  -5.100  -4.271  1.00  0.14           C  
ATOM  13545  O   TRP B 887      40.018  -4.747  -3.248  1.00  0.12           O  
ATOM  13546  CB  TRP B 887      39.811  -7.273  -5.504  1.00  0.21           C  
ATOM  13547  CG  TRP B 887      41.255  -7.460  -5.181  1.00  0.21           C  
ATOM  13548  CD1 TRP B 887      41.801  -8.532  -4.536  1.00  0.21           C  
ATOM  13549  CD2 TRP B 887      42.358  -6.578  -5.488  1.00  0.21           C  
ATOM  13550  NE1 TRP B 887      43.160  -8.374  -4.430  1.00  0.21           N  
ATOM  13551  CE2 TRP B 887      43.515  -7.189  -5.006  1.00  0.21           C  
ATOM  13552  CE3 TRP B 887      42.459  -5.339  -6.128  1.00  0.21           C  
ATOM  13553  CZ2 TRP B 887      44.755  -6.613  -5.146  1.00  0.21           C  
ATOM  13554  CZ3 TRP B 887      43.705  -4.763  -6.267  1.00  0.21           C  
ATOM  13555  CH2 TRP B 887      44.825  -5.386  -5.790  1.00  0.21           C  
ATOM  13556  H   TRP B 887      37.319  -7.057  -5.691  1.00  0.19           H  
ATOM  13557  HA  TRP B 887      39.080  -7.063  -3.494  1.00  0.18           H  
ATOM  13558 1HB  TRP B 887      39.369  -8.255  -5.689  1.00  0.26           H  
ATOM  13559 2HB  TRP B 887      39.750  -6.723  -6.439  1.00  0.26           H  
ATOM  13560  HD1 TRP B 887      41.238  -9.390  -4.169  1.00  0.26           H  
ATOM  13561  HE1 TRP B 887      43.818  -9.018  -4.012  1.00  0.26           H  
ATOM  13562  HE3 TRP B 887      41.578  -4.840  -6.514  1.00  0.26           H  
ATOM  13563  HZ2 TRP B 887      45.660  -7.093  -4.771  1.00  0.26           H  
ATOM  13564  HZ3 TRP B 887      43.776  -3.801  -6.768  1.00  0.26           H  
ATOM  13565  HH2 TRP B 887      45.794  -4.906  -5.916  1.00  0.26           H  
ATOM  13566  N   GLY B 888      39.095  -4.252  -5.257  1.00  0.14           N  
ATOM  13567  CA  GLY B 888      39.428  -2.838  -5.231  1.00  0.13           C  
ATOM  13568  C   GLY B 888      38.795  -2.151  -4.026  1.00  0.11           C  
ATOM  13569  O   GLY B 888      39.479  -1.462  -3.265  1.00  0.09           O  
ATOM  13570  H   GLY B 888      38.597  -4.603  -6.080  1.00  0.17           H  
ATOM  13571 1HA  GLY B 888      40.511  -2.721  -5.199  1.00  0.16           H  
ATOM  13572 2HA  GLY B 888      39.074  -2.374  -6.151  1.00  0.16           H  
ATOM  13573  N   TYR B 889      37.481  -2.321  -3.870  1.00  0.14           N  
ATOM  13574  CA  TYR B 889      36.691  -1.747  -2.791  1.00  0.17           C  
ATOM  13575  C   TYR B 889      37.223  -2.087  -1.410  1.00  0.09           C  
ATOM  13576  O   TYR B 889      37.370  -1.211  -0.549  1.00  0.06           O  
ATOM  13577  CB  TYR B 889      35.270  -2.281  -2.924  1.00  0.23           C  
ATOM  13578  CG  TYR B 889      34.344  -1.957  -1.826  1.00  0.23           C  
ATOM  13579  CD1 TYR B 889      33.696  -0.744  -1.806  1.00  0.23           C  
ATOM  13580  CD2 TYR B 889      34.104  -2.912  -0.833  1.00  0.23           C  
ATOM  13581  CE1 TYR B 889      32.805  -0.476  -0.802  1.00  0.23           C  
ATOM  13582  CE2 TYR B 889      33.222  -2.638   0.167  1.00  0.23           C  
ATOM  13583  CZ  TYR B 889      32.574  -1.430   0.178  1.00  0.23           C  
ATOM  13584  OH  TYR B 889      31.696  -1.168   1.161  1.00  0.23           O  
ATOM  13585  H   TYR B 889      36.970  -2.896  -4.548  1.00  0.17           H  
ATOM  13586  HA  TYR B 889      36.695  -0.663  -2.901  1.00  0.20           H  
ATOM  13587 1HB  TYR B 889      34.837  -1.904  -3.851  1.00  0.27           H  
ATOM  13588 2HB  TYR B 889      35.307  -3.360  -3.015  1.00  0.27           H  
ATOM  13589  HD1 TYR B 889      33.883  -0.007  -2.587  1.00  0.27           H  
ATOM  13590  HD2 TYR B 889      34.617  -3.875  -0.863  1.00  0.27           H  
ATOM  13591  HE1 TYR B 889      32.278   0.480  -0.776  1.00  0.27           H  
ATOM  13592  HE2 TYR B 889      33.024  -3.374   0.947  1.00  0.27           H  
ATOM  13593  HH  TYR B 889      31.183  -0.373   0.944  1.00  0.27           H  
ATOM  13594  N   LEU B 890      37.457  -3.374  -1.185  1.00  0.10           N  
ATOM  13595  CA  LEU B 890      37.915  -3.870   0.086  1.00  0.08           C  
ATOM  13596  C   LEU B 890      39.335  -3.409   0.388  1.00  0.06           C  
ATOM  13597  O   LEU B 890      39.627  -3.039   1.530  1.00  0.07           O  
ATOM  13598  CB  LEU B 890      37.760  -5.393   0.101  1.00  0.12           C  
ATOM  13599  CG  LEU B 890      38.163  -6.151   1.361  1.00  0.12           C  
ATOM  13600  CD1 LEU B 890      37.424  -5.650   2.552  1.00  0.12           C  
ATOM  13601  CD2 LEU B 890      37.796  -7.589   1.151  1.00  0.12           C  
ATOM  13602  H   LEU B 890      37.296  -4.047  -1.935  1.00  0.12           H  
ATOM  13603  HA  LEU B 890      37.257  -3.457   0.844  1.00  0.10           H  
ATOM  13604 1HB  LEU B 890      36.715  -5.622  -0.102  1.00  0.14           H  
ATOM  13605 2HB  LEU B 890      38.349  -5.794  -0.730  1.00  0.14           H  
ATOM  13606  HG  LEU B 890      39.232  -6.050   1.532  1.00  0.14           H  
ATOM  13607 1HD1 LEU B 890      37.713  -6.240   3.414  1.00  0.14           H  
ATOM  13608 2HD1 LEU B 890      37.658  -4.604   2.745  1.00  0.14           H  
ATOM  13609 3HD1 LEU B 890      36.364  -5.761   2.364  1.00  0.14           H  
ATOM  13610 1HD2 LEU B 890      38.073  -8.167   2.028  1.00  0.14           H  
ATOM  13611 2HD2 LEU B 890      36.726  -7.670   0.984  1.00  0.14           H  
ATOM  13612 3HD2 LEU B 890      38.321  -7.960   0.282  1.00  0.14           H  
ATOM  13613  N   LEU B 891      40.222  -3.421  -0.613  1.00  0.04           N  
ATOM  13614  CA  LEU B 891      41.582  -2.963  -0.408  1.00  0.05           C  
ATOM  13615  C   LEU B 891      41.599  -1.461  -0.089  1.00  0.08           C  
ATOM  13616  O   LEU B 891      42.378  -1.026   0.767  1.00  0.14           O  
ATOM  13617  CB  LEU B 891      42.444  -3.279  -1.636  1.00  0.07           C  
ATOM  13618  CG  LEU B 891      43.961  -2.915  -1.559  1.00  0.07           C  
ATOM  13619  CD1 LEU B 891      44.641  -3.659  -0.378  1.00  0.07           C  
ATOM  13620  CD2 LEU B 891      44.606  -3.308  -2.883  1.00  0.07           C  
ATOM  13621  H   LEU B 891      39.964  -3.784  -1.534  1.00  0.05           H  
ATOM  13622  HA  LEU B 891      41.981  -3.502   0.446  1.00  0.06           H  
ATOM  13623 1HB  LEU B 891      42.364  -4.347  -1.846  1.00  0.08           H  
ATOM  13624 2HB  LEU B 891      42.017  -2.745  -2.491  1.00  0.08           H  
ATOM  13625  HG  LEU B 891      44.078  -1.841  -1.399  1.00  0.08           H  
ATOM  13626 1HD1 LEU B 891      45.699  -3.400  -0.353  1.00  0.08           H  
ATOM  13627 2HD1 LEU B 891      44.192  -3.371   0.573  1.00  0.08           H  
ATOM  13628 3HD1 LEU B 891      44.538  -4.737  -0.513  1.00  0.08           H  
ATOM  13629 1HD2 LEU B 891      45.668  -3.059  -2.866  1.00  0.08           H  
ATOM  13630 2HD2 LEU B 891      44.486  -4.380  -3.034  1.00  0.08           H  
ATOM  13631 3HD2 LEU B 891      44.120  -2.770  -3.698  1.00  0.08           H  
ATOM  13632  N   GLU B 892      40.759  -0.658  -0.777  1.00  0.09           N  
ATOM  13633  CA  GLU B 892      40.711   0.772  -0.489  1.00  0.14           C  
ATOM  13634  C   GLU B 892      40.224   0.952   0.942  1.00  0.13           C  
ATOM  13635  O   GLU B 892      40.780   1.767   1.684  1.00  0.18           O  
ATOM  13636  CB  GLU B 892      39.786   1.513  -1.461  1.00  0.18           C  
ATOM  13637  CG  GLU B 892      39.725   3.057  -1.282  1.00  0.18           C  
ATOM  13638  CD  GLU B 892      41.014   3.761  -1.629  1.00  0.18           C  
ATOM  13639  OE1 GLU B 892      41.833   3.167  -2.287  1.00  0.18           O  
ATOM  13640  OE2 GLU B 892      41.166   4.899  -1.260  1.00  0.18           O  
ATOM  13641  H   GLU B 892      40.171  -1.039  -1.525  1.00  0.11           H  
ATOM  13642  HA  GLU B 892      41.716   1.185  -0.576  1.00  0.17           H  
ATOM  13643 1HB  GLU B 892      40.104   1.307  -2.483  1.00  0.21           H  
ATOM  13644 2HB  GLU B 892      38.773   1.121  -1.357  1.00  0.21           H  
ATOM  13645 1HG  GLU B 892      38.932   3.451  -1.910  1.00  0.21           H  
ATOM  13646 2HG  GLU B 892      39.469   3.281  -0.247  1.00  0.21           H  
ATOM  13647  N   TRP B 893      39.218   0.167   1.365  1.00  0.10           N  
ATOM  13648  CA  TRP B 893      38.793   0.261   2.746  1.00  0.17           C  
ATOM  13649  C   TRP B 893      39.935  -0.047   3.698  1.00  0.22           C  
ATOM  13650  O   TRP B 893      40.133   0.671   4.673  1.00  0.27           O  
ATOM  13651  CB  TRP B 893      37.601  -0.626   3.100  1.00  0.21           C  
ATOM  13652  CG  TRP B 893      37.475  -0.626   4.566  1.00  0.21           C  
ATOM  13653  CD1 TRP B 893      37.722  -1.680   5.373  1.00  0.21           C  
ATOM  13654  CD2 TRP B 893      37.190   0.492   5.438  1.00  0.21           C  
ATOM  13655  NE1 TRP B 893      37.626  -1.311   6.670  1.00  0.21           N  
ATOM  13656  CE2 TRP B 893      37.314   0.035   6.722  1.00  0.21           C  
ATOM  13657  CE3 TRP B 893      36.877   1.839   5.229  1.00  0.21           C  
ATOM  13658  CZ2 TRP B 893      37.154   0.863   7.789  1.00  0.21           C  
ATOM  13659  CZ3 TRP B 893      36.696   2.652   6.335  1.00  0.21           C  
ATOM  13660  CH2 TRP B 893      36.838   2.159   7.570  1.00  0.21           C  
ATOM  13661  H   TRP B 893      38.733  -0.463   0.718  1.00  0.12           H  
ATOM  13662  HA  TRP B 893      38.487   1.284   2.921  1.00  0.20           H  
ATOM  13663 1HB  TRP B 893      36.687  -0.248   2.644  1.00  0.25           H  
ATOM  13664 2HB  TRP B 893      37.768  -1.643   2.754  1.00  0.25           H  
ATOM  13665  HD1 TRP B 893      37.990  -2.665   5.024  1.00  0.25           H  
ATOM  13666  HE1 TRP B 893      37.792  -1.940   7.457  1.00  0.25           H  
ATOM  13667  HE3 TRP B 893      36.777   2.238   4.226  1.00  0.25           H  
ATOM  13668  HZ2 TRP B 893      37.267   0.526   8.778  1.00  0.25           H  
ATOM  13669  HZ3 TRP B 893      36.448   3.698   6.187  1.00  0.25           H  
ATOM  13670  HH2 TRP B 893      36.699   2.796   8.420  1.00  0.25           H  
ATOM  13671  N   GLN B 894      40.692  -1.119   3.456  1.00  0.17           N  
ATOM  13672  CA  GLN B 894      41.786  -1.416   4.366  1.00  0.17           C  
ATOM  13673  C   GLN B 894      42.751  -0.242   4.454  1.00  0.21           C  
ATOM  13674  O   GLN B 894      43.236   0.067   5.549  1.00  0.26           O  
ATOM  13675  CB  GLN B 894      42.545  -2.672   3.954  1.00  0.24           C  
ATOM  13676  CG  GLN B 894      43.631  -3.069   4.954  1.00  0.24           C  
ATOM  13677  CD  GLN B 894      44.318  -4.326   4.572  1.00  0.24           C  
ATOM  13678  OE1 GLN B 894      44.314  -4.713   3.404  1.00  0.24           O  
ATOM  13679  NE2 GLN B 894      44.922  -4.991   5.536  1.00  0.24           N  
ATOM  13680  H   GLN B 894      40.479  -1.730   2.661  1.00  0.20           H  
ATOM  13681  HA  GLN B 894      41.377  -1.566   5.358  1.00  0.20           H  
ATOM  13682 1HB  GLN B 894      41.851  -3.503   3.830  1.00  0.29           H  
ATOM  13683 2HB  GLN B 894      43.018  -2.500   2.986  1.00  0.29           H  
ATOM  13684 1HG  GLN B 894      44.382  -2.281   5.002  1.00  0.29           H  
ATOM  13685 2HG  GLN B 894      43.178  -3.212   5.937  1.00  0.29           H  
ATOM  13686 1HE2 GLN B 894      45.391  -5.836   5.330  1.00  0.29           H  
ATOM  13687 2HE2 GLN B 894      44.920  -4.648   6.480  1.00  0.29           H  
ATOM  13688  N   ALA B 895      43.058   0.401   3.319  1.00  0.19           N  
ATOM  13689  CA  ALA B 895      43.945   1.557   3.351  1.00  0.22           C  
ATOM  13690  C   ALA B 895      43.353   2.671   4.230  1.00  0.26           C  
ATOM  13691  O   ALA B 895      44.070   3.273   5.039  1.00  0.32           O  
ATOM  13692  CB  ALA B 895      44.181   2.067   1.940  1.00  0.30           C  
ATOM  13693  H   ALA B 895      42.693   0.046   2.425  1.00  0.23           H  
ATOM  13694  HA  ALA B 895      44.893   1.246   3.785  1.00  0.26           H  
ATOM  13695 1HB  ALA B 895      44.861   2.913   1.966  1.00  0.36           H  
ATOM  13696 2HB  ALA B 895      44.611   1.267   1.336  1.00  0.36           H  
ATOM  13697 3HB  ALA B 895      43.233   2.377   1.500  1.00  0.36           H  
ATOM  13698  N   ILE B 896      42.038   2.891   4.127  1.00  0.25           N  
ATOM  13699  CA  ILE B 896      41.358   3.892   4.942  1.00  0.30           C  
ATOM  13700  C   ILE B 896      41.444   3.508   6.403  1.00  0.32           C  
ATOM  13701  O   ILE B 896      41.756   4.342   7.252  1.00  0.40           O  
ATOM  13702  CB  ILE B 896      39.884   4.055   4.548  1.00  0.40           C  
ATOM  13703  CG1 ILE B 896      39.796   4.677   3.138  1.00  0.40           C  
ATOM  13704  CG2 ILE B 896      39.157   4.942   5.617  1.00  0.40           C  
ATOM  13705  CD1 ILE B 896      38.435   4.585   2.525  1.00  0.40           C  
ATOM  13706  H   ILE B 896      41.519   2.383   3.398  1.00  0.30           H  
ATOM  13707  HA  ILE B 896      41.859   4.848   4.806  1.00  0.36           H  
ATOM  13708  HB  ILE B 896      39.410   3.083   4.504  1.00  0.48           H  
ATOM  13709 1HG1 ILE B 896      40.070   5.726   3.200  1.00  0.48           H  
ATOM  13710 2HG1 ILE B 896      40.503   4.175   2.476  1.00  0.48           H  
ATOM  13711 1HG2 ILE B 896      38.119   5.065   5.350  1.00  0.48           H  
ATOM  13712 2HG2 ILE B 896      39.202   4.485   6.601  1.00  0.48           H  
ATOM  13713 3HG2 ILE B 896      39.640   5.913   5.651  1.00  0.48           H  
ATOM  13714 1HD1 ILE B 896      38.451   5.051   1.538  1.00  0.48           H  
ATOM  13715 2HD1 ILE B 896      38.148   3.546   2.424  1.00  0.48           H  
ATOM  13716 3HD1 ILE B 896      37.736   5.090   3.143  1.00  0.48           H  
ATOM  13717  N   PHE B 897      41.180   2.247   6.700  1.00  0.27           N  
ATOM  13718  CA  PHE B 897      41.201   1.762   8.056  1.00  0.30           C  
ATOM  13719  C   PHE B 897      42.530   2.129   8.699  1.00  0.36           C  
ATOM  13720  O   PHE B 897      42.548   2.685   9.801  1.00  0.43           O  
ATOM  13721  CB  PHE B 897      41.027   0.238   8.111  1.00  0.41           C  
ATOM  13722  CG  PHE B 897      41.036  -0.286   9.495  1.00  0.41           C  
ATOM  13723  CD1 PHE B 897      39.885  -0.359  10.217  1.00  0.41           C  
ATOM  13724  CD2 PHE B 897      42.206  -0.656  10.107  1.00  0.41           C  
ATOM  13725  CE1 PHE B 897      39.898  -0.776  11.509  1.00  0.41           C  
ATOM  13726  CE2 PHE B 897      42.200  -1.066  11.397  1.00  0.41           C  
ATOM  13727  CZ  PHE B 897      41.028  -1.114  12.086  1.00  0.41           C  
ATOM  13728  H   PHE B 897      40.929   1.617   5.945  1.00  0.32           H  
ATOM  13729  HA  PHE B 897      40.393   2.235   8.599  1.00  0.36           H  
ATOM  13730 1HB  PHE B 897      40.100  -0.042   7.627  1.00  0.49           H  
ATOM  13731 2HB  PHE B 897      41.830  -0.238   7.567  1.00  0.49           H  
ATOM  13732  HD1 PHE B 897      38.966  -0.071   9.765  1.00  0.49           H  
ATOM  13733  HD2 PHE B 897      43.144  -0.603   9.563  1.00  0.49           H  
ATOM  13734  HE1 PHE B 897      38.998  -0.832  12.088  1.00  0.49           H  
ATOM  13735  HE2 PHE B 897      43.139  -1.335  11.881  1.00  0.49           H  
ATOM  13736  HZ  PHE B 897      41.000  -1.422  13.105  1.00  0.49           H  
ATOM  13737  N   ASN B 898      43.636   1.832   7.995  1.00  0.36           N  
ATOM  13738  CA  ASN B 898      44.992   2.124   8.455  1.00  0.41           C  
ATOM  13739  C   ASN B 898      45.323   3.622   8.501  1.00  0.46           C  
ATOM  13740  O   ASN B 898      46.164   4.041   9.293  1.00  0.51           O  
ATOM  13741  CB  ASN B 898      45.980   1.316   7.656  1.00  0.55           C  
ATOM  13742  CG  ASN B 898      45.921  -0.138   8.090  1.00  0.55           C  
ATOM  13743  OD1 ASN B 898      45.585  -0.439   9.245  1.00  0.55           O  
ATOM  13744  ND2 ASN B 898      46.212  -1.039   7.198  1.00  0.55           N  
ATOM  13745  H   ASN B 898      43.517   1.350   7.096  1.00  0.43           H  
ATOM  13746  HA  ASN B 898      45.075   1.780   9.477  1.00  0.49           H  
ATOM  13747 1HB  ASN B 898      45.740   1.388   6.591  1.00  0.66           H  
ATOM  13748 2HB  ASN B 898      46.987   1.702   7.807  1.00  0.66           H  
ATOM  13749 1HD2 ASN B 898      46.158  -2.006   7.449  1.00  0.66           H  
ATOM  13750 2HD2 ASN B 898      46.468  -0.766   6.269  1.00  0.66           H  
ATOM  13751  N   LYS B 899      44.660   4.451   7.679  1.00  0.48           N  
ATOM  13752  CA  LYS B 899      44.862   5.899   7.756  1.00  0.53           C  
ATOM  13753  C   LYS B 899      44.574   6.353   9.179  1.00  0.62           C  
ATOM  13754  O   LYS B 899      45.269   7.200   9.739  1.00  0.89           O  
ATOM  13755  CB  LYS B 899      43.930   6.660   6.801  1.00  0.72           C  
ATOM  13756  CG  LYS B 899      44.100   8.183   6.823  1.00  0.72           C  
ATOM  13757  CD  LYS B 899      43.154   8.876   5.837  1.00  0.72           C  
ATOM  13758  CE  LYS B 899      43.311  10.396   5.906  1.00  0.72           C  
ATOM  13759  NZ  LYS B 899      42.401  11.105   4.956  1.00  0.72           N  
ATOM  13760  H   LYS B 899      44.033   4.068   6.965  1.00  0.58           H  
ATOM  13761  HA  LYS B 899      45.900   6.130   7.519  1.00  0.64           H  
ATOM  13762 1HB  LYS B 899      44.075   6.298   5.783  1.00  0.87           H  
ATOM  13763 2HB  LYS B 899      42.900   6.466   7.071  1.00  0.87           H  
ATOM  13764 1HG  LYS B 899      43.881   8.554   7.827  1.00  0.87           H  
ATOM  13765 2HG  LYS B 899      45.131   8.437   6.579  1.00  0.87           H  
ATOM  13766 1HD  LYS B 899      43.361   8.536   4.822  1.00  0.87           H  
ATOM  13767 2HD  LYS B 899      42.123   8.614   6.090  1.00  0.87           H  
ATOM  13768 1HE  LYS B 899      43.090  10.729   6.921  1.00  0.87           H  
ATOM  13769 2HE  LYS B 899      44.341  10.656   5.666  1.00  0.87           H  
ATOM  13770 1HZ  LYS B 899      42.541  12.103   5.037  1.00  0.87           H  
ATOM  13771 2HZ  LYS B 899      42.603  10.814   4.010  1.00  0.87           H  
ATOM  13772 3HZ  LYS B 899      41.441  10.886   5.177  1.00  0.87           H  
ATOM  13773  N   PHE B 900      43.502   5.805   9.747  1.00  0.43           N  
ATOM  13774  CA  PHE B 900      43.125   6.111  11.122  1.00  0.51           C  
ATOM  13775  C   PHE B 900      43.935   5.239  12.097  1.00  0.60           C  
ATOM  13776  O   PHE B 900      44.509   5.730  13.076  1.00  0.72           O  
ATOM  13777  CB  PHE B 900      41.627   5.920  11.280  1.00  0.68           C  
ATOM  13778  CG  PHE B 900      40.875   6.959  10.517  1.00  0.68           C  
ATOM  13779  CD1 PHE B 900      40.500   6.723   9.205  1.00  0.68           C  
ATOM  13780  CD2 PHE B 900      40.565   8.177  11.084  1.00  0.68           C  
ATOM  13781  CE1 PHE B 900      39.857   7.678   8.474  1.00  0.68           C  
ATOM  13782  CE2 PHE B 900      39.909   9.135  10.354  1.00  0.68           C  
ATOM  13783  CZ  PHE B 900      39.556   8.885   9.040  1.00  0.68           C  
ATOM  13784  H   PHE B 900      42.952   5.154   9.175  1.00  0.52           H  
ATOM  13785  HA  PHE B 900      43.363   7.156  11.320  1.00  0.61           H  
ATOM  13786 1HB  PHE B 900      41.367   4.963  10.899  1.00  0.82           H  
ATOM  13787 2HB  PHE B 900      41.339   5.968  12.334  1.00  0.82           H  
ATOM  13788  HD1 PHE B 900      40.735   5.772   8.753  1.00  0.82           H  
ATOM  13789  HD2 PHE B 900      40.852   8.378  12.121  1.00  0.82           H  
ATOM  13790  HE1 PHE B 900      39.581   7.480   7.442  1.00  0.82           H  
ATOM  13791  HE2 PHE B 900      39.674  10.093  10.807  1.00  0.82           H  
ATOM  13792  HZ  PHE B 900      39.037   9.646   8.455  1.00  0.82           H  
ATOM  13793  N   ASP B 901      44.036   3.939  11.809  1.00  0.59           N  
ATOM  13794  CA  ASP B 901      44.770   3.022  12.671  1.00  0.66           C  
ATOM  13795  C   ASP B 901      46.273   3.077  12.449  1.00  0.44           C  
ATOM  13796  O   ASP B 901      46.890   2.152  11.902  1.00  0.69           O  
ATOM  13797  CB  ASP B 901      44.330   1.571  12.500  1.00  0.90           C  
ATOM  13798  CG  ASP B 901      45.053   0.689  13.497  1.00  0.90           C  
ATOM  13799  OD1 ASP B 901      45.689   1.268  14.379  1.00  0.90           O  
ATOM  13800  OD2 ASP B 901      45.074  -0.540  13.343  1.00  0.90           O  
ATOM  13801  H   ASP B 901      43.551   3.559  11.002  1.00  0.71           H  
ATOM  13802  HA  ASP B 901      44.575   3.308  13.705  1.00  0.79           H  
ATOM  13803 1HB  ASP B 901      43.249   1.494  12.651  1.00  1.08           H  
ATOM  13804 2HB  ASP B 901      44.542   1.224  11.507  1.00  1.08           H  
ATOM  13805  N   GLU B 902      46.885   4.107  13.017  1.00  0.19           N  
ATOM  13806  CA  GLU B 902      48.318   4.354  12.879  1.00  0.46           C  
ATOM  13807  C   GLU B 902      49.140   3.400  13.745  1.00  0.38           C  
ATOM  13808  O   GLU B 902      50.370   3.426  13.712  1.00  0.46           O  
ATOM  13809  CB  GLU B 902      48.672   5.795  13.260  1.00  0.54           C  
ATOM  13810  CG  GLU B 902      48.138   6.867  12.315  1.00  0.54           C  
ATOM  13811  CD  GLU B 902      48.513   8.272  12.750  1.00  0.54           C  
ATOM  13812  OE1 GLU B 902      49.030   8.417  13.833  1.00  0.54           O  
ATOM  13813  OE2 GLU B 902      48.309   9.191  11.992  1.00  0.54           O  
ATOM  13814  H   GLU B 902      46.269   4.801  13.452  1.00  0.23           H  
ATOM  13815  HA  GLU B 902      48.592   4.194  11.835  1.00  0.55           H  
ATOM  13816 1HB  GLU B 902      48.284   6.006  14.258  1.00  0.64           H  
ATOM  13817 2HB  GLU B 902      49.755   5.902  13.305  1.00  0.64           H  
ATOM  13818 1HG  GLU B 902      48.534   6.687  11.317  1.00  0.64           H  
ATOM  13819 2HG  GLU B 902      47.050   6.783  12.258  1.00  0.64           H  
ATOM  13820  N   ASP B 903      48.456   2.554  14.526  1.00  0.85           N  
ATOM  13821  CA  ASP B 903      49.115   1.601  15.385  1.00  0.81           C  
ATOM  13822  C   ASP B 903      49.351   0.310  14.620  1.00  0.81           C  
ATOM  13823  O   ASP B 903      50.247  -0.459  14.978  1.00  1.63           O  
ATOM  13824  CB  ASP B 903      48.284   1.339  16.638  1.00  1.15           C  
ATOM  13825  CG  ASP B 903      48.136   2.579  17.527  1.00  1.15           C  
ATOM  13826  OD1 ASP B 903      49.130   3.106  17.983  1.00  1.15           O  
ATOM  13827  OD2 ASP B 903      47.021   2.989  17.736  1.00  1.15           O  
ATOM  13828  H   ASP B 903      47.425   2.531  14.508  1.00  1.02           H  
ATOM  13829  HA  ASP B 903      50.080   2.006  15.686  1.00  0.97           H  
ATOM  13830 1HB  ASP B 903      47.283   1.004  16.339  1.00  1.38           H  
ATOM  13831 2HB  ASP B 903      48.740   0.540  17.219  1.00  1.38           H  
ATOM  13832  N   THR B 904      48.505   0.044  13.594  1.00  0.99           N  
ATOM  13833  CA  THR B 904      48.504  -1.162  12.740  1.00  1.15           C  
ATOM  13834  C   THR B 904      47.928  -2.411  13.425  1.00  0.85           C  
ATOM  13835  O   THR B 904      47.902  -3.492  12.832  1.00  0.90           O  
ATOM  13836  CB  THR B 904      49.892  -1.491  12.126  1.00  1.55           C  
ATOM  13837  OG1 THR B 904      50.735  -2.121  13.093  1.00  1.55           O  
ATOM  13838  CG2 THR B 904      50.581  -0.231  11.555  1.00  1.55           C  
ATOM  13839  H   THR B 904      47.788   0.735  13.335  1.00  1.19           H  
ATOM  13840  HA  THR B 904      47.846  -0.944  11.896  1.00  1.38           H  
ATOM  13841  HB  THR B 904      49.741  -2.188  11.304  1.00  1.86           H  
ATOM  13842  HG1 THR B 904      50.787  -1.557  13.873  1.00  1.86           H  
ATOM  13843 1HG2 THR B 904      51.529  -0.517  11.106  1.00  1.86           H  
ATOM  13844 2HG2 THR B 904      49.937   0.212  10.797  1.00  1.86           H  
ATOM  13845 3HG2 THR B 904      50.768   0.498  12.331  1.00  1.86           H  
ATOM  13846  N   SER B 905      47.493  -2.260  14.682  1.00  0.67           N  
ATOM  13847  CA  SER B 905      46.958  -3.329  15.525  1.00  0.49           C  
ATOM  13848  C   SER B 905      45.669  -3.953  14.997  1.00  0.35           C  
ATOM  13849  O   SER B 905      45.329  -5.086  15.365  1.00  0.46           O  
ATOM  13850  CB  SER B 905      46.637  -2.775  16.897  1.00  0.76           C  
ATOM  13851  OG  SER B 905      45.503  -1.935  16.836  1.00  0.76           O  
ATOM  13852  H   SER B 905      47.527  -1.330  15.068  1.00  0.80           H  
ATOM  13853  HA  SER B 905      47.712  -4.108  15.607  1.00  0.59           H  
ATOM  13854 1HB  SER B 905      46.454  -3.596  17.592  1.00  0.91           H  
ATOM  13855 2HB  SER B 905      47.492  -2.211  17.266  1.00  0.91           H  
ATOM  13856  HG  SER B 905      45.449  -1.486  17.691  1.00  0.91           H  
ATOM  13857  N   GLY B 906      44.949  -3.242  14.126  1.00  0.22           N  
ATOM  13858  CA  GLY B 906      43.716  -3.757  13.565  1.00  0.25           C  
ATOM  13859  C   GLY B 906      42.481  -3.254  14.296  1.00  0.23           C  
ATOM  13860  O   GLY B 906      41.363  -3.675  13.970  1.00  0.23           O  
ATOM  13861  H   GLY B 906      45.232  -2.285  13.859  1.00  0.26           H  
ATOM  13862 1HA  GLY B 906      43.663  -3.480  12.513  1.00  0.30           H  
ATOM  13863 2HA  GLY B 906      43.737  -4.845  13.594  1.00  0.30           H  
ATOM  13864  N   THR B 907      42.660  -2.333  15.265  1.00  0.23           N  
ATOM  13865  CA  THR B 907      41.514  -1.781  16.000  1.00  0.20           C  
ATOM  13866  C   THR B 907      41.423  -0.226  15.945  1.00  0.20           C  
ATOM  13867  O   THR B 907      42.351   0.479  16.349  1.00  0.18           O  
ATOM  13868  CB  THR B 907      41.565  -2.259  17.461  1.00  0.29           C  
ATOM  13869  OG1 THR B 907      41.575  -3.687  17.497  1.00  0.29           O  
ATOM  13870  CG2 THR B 907      40.344  -1.808  18.159  1.00  0.29           C  
ATOM  13871  H   THR B 907      43.610  -2.043  15.511  1.00  0.28           H  
ATOM  13872  HA  THR B 907      40.612  -2.163  15.565  1.00  0.24           H  
ATOM  13873  HB  THR B 907      42.454  -1.868  17.954  1.00  0.35           H  
ATOM  13874  HG1 THR B 907      42.423  -3.972  17.154  1.00  0.35           H  
ATOM  13875 1HG2 THR B 907      40.366  -2.154  19.190  1.00  0.35           H  
ATOM  13876 2HG2 THR B 907      40.301  -0.736  18.139  1.00  0.35           H  
ATOM  13877 3HG2 THR B 907      39.467  -2.217  17.655  1.00  0.35           H  
ATOM  13878  N   MET B 908      40.272   0.314  15.495  1.00  0.27           N  
ATOM  13879  CA  MET B 908      40.049   1.771  15.370  1.00  0.32           C  
ATOM  13880  C   MET B 908      39.188   2.285  16.544  1.00  0.23           C  
ATOM  13881  O   MET B 908      38.357   1.542  17.078  1.00  0.17           O  
ATOM  13882  CB  MET B 908      39.330   2.091  14.055  1.00  0.43           C  
ATOM  13883  CG  MET B 908      39.232   3.595  13.702  1.00  0.43           C  
ATOM  13884  SD  MET B 908      38.333   4.000  12.184  1.00  0.43           S  
ATOM  13885  CE  MET B 908      39.072   3.027  10.899  1.00  0.43           C  
ATOM  13886  H   MET B 908      39.505  -0.303  15.211  1.00  0.32           H  
ATOM  13887  HA  MET B 908      41.010   2.287  15.399  1.00  0.38           H  
ATOM  13888 1HB  MET B 908      39.819   1.572  13.244  1.00  0.51           H  
ATOM  13889 2HB  MET B 908      38.322   1.730  14.141  1.00  0.51           H  
ATOM  13890 1HG  MET B 908      38.713   4.101  14.494  1.00  0.51           H  
ATOM  13891 2HG  MET B 908      40.236   4.019  13.637  1.00  0.51           H  
ATOM  13892 1HE  MET B 908      38.588   3.246   9.955  1.00  0.51           H  
ATOM  13893 2HE  MET B 908      40.121   3.227  10.824  1.00  0.51           H  
ATOM  13894 3HE  MET B 908      38.931   1.997  11.129  1.00  0.51           H  
ATOM  13895  N   ASN B 909      39.341   3.551  16.956  1.00  0.26           N  
ATOM  13896  CA  ASN B 909      38.470   4.081  18.014  1.00  0.21           C  
ATOM  13897  C   ASN B 909      37.031   4.244  17.523  1.00  0.14           C  
ATOM  13898  O   ASN B 909      36.803   4.542  16.356  1.00  0.15           O  
ATOM  13899  CB  ASN B 909      38.976   5.401  18.559  1.00  0.31           C  
ATOM  13900  CG  ASN B 909      38.332   5.778  19.878  1.00  0.31           C  
ATOM  13901  OD1 ASN B 909      37.187   6.276  19.968  1.00  0.31           O  
ATOM  13902  ND2 ASN B 909      39.069   5.548  20.939  1.00  0.31           N  
ATOM  13903  H   ASN B 909      40.018   4.185  16.499  1.00  0.31           H  
ATOM  13904  HA  ASN B 909      38.442   3.367  18.826  1.00  0.25           H  
ATOM  13905 1HB  ASN B 909      40.060   5.374  18.669  1.00  0.38           H  
ATOM  13906 2HB  ASN B 909      38.738   6.173  17.855  1.00  0.38           H  
ATOM  13907 1HD2 ASN B 909      38.719   5.770  21.851  1.00  0.38           H  
ATOM  13908 2HD2 ASN B 909      39.984   5.156  20.841  1.00  0.38           H  
ATOM  13909  N   SER B 910      36.047   4.057  18.401  1.00  0.10           N  
ATOM  13910  CA  SER B 910      34.646   4.278  18.034  1.00  0.07           C  
ATOM  13911  C   SER B 910      34.354   5.714  17.550  1.00  0.07           C  
ATOM  13912  O   SER B 910      33.604   5.926  16.600  1.00  0.10           O  
ATOM  13913  CB  SER B 910      33.735   3.937  19.182  1.00  0.11           C  
ATOM  13914  OG  SER B 910      32.412   4.179  18.853  1.00  0.11           O  
ATOM  13915  H   SER B 910      36.235   3.770  19.364  1.00  0.12           H  
ATOM  13916  HA  SER B 910      34.404   3.580  17.239  1.00  0.08           H  
ATOM  13917 1HB  SER B 910      33.842   2.890  19.400  1.00  0.13           H  
ATOM  13918 2HB  SER B 910      34.016   4.504  20.072  1.00  0.13           H  
ATOM  13919  HG  SER B 910      32.318   5.151  18.896  1.00  0.13           H  
ATOM  13920  N   TYR B 911      34.952   6.735  18.167  1.00  0.10           N  
ATOM  13921  CA  TYR B 911      34.594   8.105  17.764  1.00  0.14           C  
ATOM  13922  C   TYR B 911      35.093   8.409  16.340  1.00  0.17           C  
ATOM  13923  O   TYR B 911      34.454   9.145  15.573  1.00  0.30           O  
ATOM  13924  CB  TYR B 911      35.138   9.142  18.767  1.00  0.18           C  
ATOM  13925  CG  TYR B 911      34.385   9.233  20.139  1.00  0.18           C  
ATOM  13926  CD1 TYR B 911      34.923   8.629  21.263  1.00  0.18           C  
ATOM  13927  CD2 TYR B 911      33.181   9.946  20.265  1.00  0.18           C  
ATOM  13928  CE1 TYR B 911      34.274   8.722  22.484  1.00  0.18           C  
ATOM  13929  CE2 TYR B 911      32.535  10.041  21.495  1.00  0.18           C  
ATOM  13930  CZ  TYR B 911      33.081   9.426  22.596  1.00  0.18           C  
ATOM  13931  OH  TYR B 911      32.469   9.502  23.823  1.00  0.18           O  
ATOM  13932  H   TYR B 911      35.628   6.556  18.909  1.00  0.12           H  
ATOM  13933  HA  TYR B 911      33.506   8.183  17.757  1.00  0.17           H  
ATOM  13934 1HB  TYR B 911      36.186   8.914  18.973  1.00  0.22           H  
ATOM  13935 2HB  TYR B 911      35.113  10.131  18.306  1.00  0.22           H  
ATOM  13936  HD1 TYR B 911      35.859   8.080  21.191  1.00  0.22           H  
ATOM  13937  HD2 TYR B 911      32.744  10.423  19.406  1.00  0.22           H  
ATOM  13938  HE1 TYR B 911      34.704   8.245  23.362  1.00  0.22           H  
ATOM  13939  HE2 TYR B 911      31.596  10.598  21.582  1.00  0.22           H  
ATOM  13940  HH  TYR B 911      31.772  10.195  23.815  1.00  0.22           H  
ATOM  13941  N   GLU B 912      36.195   7.761  15.953  1.00  0.11           N  
ATOM  13942  CA  GLU B 912      36.862   7.902  14.658  1.00  0.12           C  
ATOM  13943  C   GLU B 912      36.003   7.399  13.494  1.00  0.10           C  
ATOM  13944  O   GLU B 912      36.319   7.674  12.332  1.00  0.16           O  
ATOM  13945  CB  GLU B 912      38.216   7.183  14.692  1.00  0.16           C  
ATOM  13946  CG  GLU B 912      39.268   7.853  15.597  1.00  0.16           C  
ATOM  13947  CD  GLU B 912      40.524   6.985  15.855  1.00  0.16           C  
ATOM  13948  OE1 GLU B 912      40.558   5.838  15.427  1.00  0.16           O  
ATOM  13949  OE2 GLU B 912      41.416   7.472  16.501  1.00  0.16           O  
ATOM  13950  H   GLU B 912      36.646   7.146  16.622  1.00  0.13           H  
ATOM  13951  HA  GLU B 912      37.052   8.961  14.493  1.00  0.14           H  
ATOM  13952 1HB  GLU B 912      38.073   6.186  15.047  1.00  0.20           H  
ATOM  13953 2HB  GLU B 912      38.625   7.116  13.680  1.00  0.20           H  
ATOM  13954 1HG  GLU B 912      39.582   8.782  15.122  1.00  0.20           H  
ATOM  13955 2HG  GLU B 912      38.804   8.113  16.546  1.00  0.20           H  
ATOM  13956  N   LEU B 913      34.928   6.653  13.789  1.00  0.13           N  
ATOM  13957  CA  LEU B 913      34.033   6.138  12.760  1.00  0.23           C  
ATOM  13958  C   LEU B 913      33.444   7.248  11.940  1.00  0.29           C  
ATOM  13959  O   LEU B 913      33.227   7.104  10.746  1.00  0.33           O  
ATOM  13960  CB  LEU B 913      32.861   5.396  13.392  1.00  0.28           C  
ATOM  13961  CG  LEU B 913      33.006   3.925  13.604  1.00  0.28           C  
ATOM  13962  CD1 LEU B 913      34.326   3.630  14.270  1.00  0.28           C  
ATOM  13963  CD2 LEU B 913      31.880   3.493  14.492  1.00  0.28           C  
ATOM  13964  H   LEU B 913      34.697   6.456  14.770  1.00  0.16           H  
ATOM  13965  HA  LEU B 913      34.590   5.479  12.101  1.00  0.28           H  
ATOM  13966 1HB  LEU B 913      32.653   5.853  14.354  1.00  0.34           H  
ATOM  13967 2HB  LEU B 913      31.988   5.547  12.760  1.00  0.34           H  
ATOM  13968  HG  LEU B 913      32.946   3.406  12.660  1.00  0.34           H  
ATOM  13969 1HD1 LEU B 913      34.427   2.580  14.451  1.00  0.34           H  
ATOM  13970 2HD1 LEU B 913      35.144   3.959  13.663  1.00  0.34           H  
ATOM  13971 3HD1 LEU B 913      34.371   4.143  15.174  1.00  0.34           H  
ATOM  13972 1HD2 LEU B 913      31.915   2.439  14.673  1.00  0.34           H  
ATOM  13973 2HD2 LEU B 913      31.953   4.033  15.446  1.00  0.34           H  
ATOM  13974 3HD2 LEU B 913      30.947   3.738  14.027  1.00  0.34           H  
ATOM  13975  N   ARG B 914      33.152   8.382  12.547  1.00  0.35           N  
ATOM  13976  CA  ARG B 914      32.528   9.432  11.764  1.00  0.48           C  
ATOM  13977  C   ARG B 914      33.386   9.854  10.582  1.00  0.49           C  
ATOM  13978  O   ARG B 914      32.890  10.056   9.468  1.00  0.60           O  
ATOM  13979  CB  ARG B 914      32.296  10.603  12.663  1.00  0.62           C  
ATOM  13980  CG  ARG B 914      31.204  10.403  13.633  1.00  0.62           C  
ATOM  13981  CD  ARG B 914      31.153  11.492  14.565  1.00  0.62           C  
ATOM  13982  NE  ARG B 914      30.088  11.342  15.511  1.00  0.62           N  
ATOM  13983  CZ  ARG B 914      28.841  11.771  15.329  1.00  0.62           C  
ATOM  13984  NH1 ARG B 914      28.450  12.385  14.240  1.00  0.62           N  
ATOM  13985  NH2 ARG B 914      27.995  11.580  16.277  1.00  0.62           N  
ATOM  13986  H   ARG B 914      33.356   8.522  13.544  1.00  0.42           H  
ATOM  13987  HA  ARG B 914      31.570   9.064  11.393  1.00  0.58           H  
ATOM  13988 1HB  ARG B 914      33.207  10.802  13.227  1.00  0.74           H  
ATOM  13989 2HB  ARG B 914      32.066  11.481  12.064  1.00  0.74           H  
ATOM  13990 1HG  ARG B 914      30.260  10.352  13.097  1.00  0.74           H  
ATOM  13991 2HG  ARG B 914      31.360   9.478  14.191  1.00  0.74           H  
ATOM  13992 1HD  ARG B 914      32.092  11.500  15.112  1.00  0.74           H  
ATOM  13993 2HD  ARG B 914      31.032  12.436  14.045  1.00  0.74           H  
ATOM  13994  HE  ARG B 914      30.268  10.857  16.415  1.00  0.74           H  
ATOM  13995 1HH1 ARG B 914      29.083  12.554  13.478  1.00  0.74           H  
ATOM  13996 2HH1 ARG B 914      27.472  12.692  14.198  1.00  0.74           H  
ATOM  13997 1HH2 ARG B 914      28.333  11.116  17.141  1.00  0.74           H  
ATOM  13998 2HH2 ARG B 914      27.035  11.910  16.157  1.00  0.74           H  
ATOM  13999  N   LEU B 915      34.680   9.928  10.825  1.00  0.38           N  
ATOM  14000  CA  LEU B 915      35.627  10.369   9.842  1.00  0.40           C  
ATOM  14001  C   LEU B 915      35.956   9.222   8.896  1.00  0.34           C  
ATOM  14002  O   LEU B 915      36.073   9.425   7.683  1.00  0.32           O  
ATOM  14003  CB  LEU B 915      36.870  10.829  10.597  1.00  0.55           C  
ATOM  14004  CG  LEU B 915      36.667  12.017  11.589  1.00  0.55           C  
ATOM  14005  CD1 LEU B 915      37.940  12.207  12.384  1.00  0.55           C  
ATOM  14006  CD2 LEU B 915      36.299  13.299  10.846  1.00  0.55           C  
ATOM  14007  H   LEU B 915      35.005   9.693  11.753  1.00  0.46           H  
ATOM  14008  HA  LEU B 915      35.194  11.179   9.262  1.00  0.48           H  
ATOM  14009 1HB  LEU B 915      37.241   9.978  11.171  1.00  0.66           H  
ATOM  14010 2HB  LEU B 915      37.622  11.124   9.874  1.00  0.66           H  
ATOM  14011  HG  LEU B 915      35.870  11.770  12.284  1.00  0.66           H  
ATOM  14012 1HD1 LEU B 915      37.801  13.020  13.101  1.00  0.66           H  
ATOM  14013 2HD1 LEU B 915      38.175  11.285  12.924  1.00  0.66           H  
ATOM  14014 3HD1 LEU B 915      38.760  12.454  11.711  1.00  0.66           H  
ATOM  14015 1HD2 LEU B 915      36.167  14.107  11.569  1.00  0.66           H  
ATOM  14016 2HD2 LEU B 915      37.097  13.563  10.151  1.00  0.66           H  
ATOM  14017 3HD2 LEU B 915      35.373  13.165  10.296  1.00  0.66           H  
ATOM  14018  N   ALA B 916      36.107   8.013   9.443  1.00  0.31           N  
ATOM  14019  CA  ALA B 916      36.412   6.843   8.637  1.00  0.27           C  
ATOM  14020  C   ALA B 916      35.290   6.517   7.662  1.00  0.26           C  
ATOM  14021  O   ALA B 916      35.551   6.123   6.524  1.00  0.25           O  
ATOM  14022  CB  ALA B 916      36.703   5.672   9.526  1.00  0.39           C  
ATOM  14023  H   ALA B 916      36.032   7.902  10.457  1.00  0.37           H  
ATOM  14024  HA  ALA B 916      37.293   7.061   8.052  1.00  0.32           H  
ATOM  14025 1HB  ALA B 916      36.977   4.841   8.921  1.00  0.47           H  
ATOM  14026 2HB  ALA B 916      37.530   5.946  10.175  1.00  0.47           H  
ATOM  14027 3HB  ALA B 916      35.833   5.430  10.121  1.00  0.47           H  
ATOM  14028  N   LEU B 917      34.040   6.699   8.078  1.00  0.28           N  
ATOM  14029  CA  LEU B 917      32.955   6.403   7.175  1.00  0.28           C  
ATOM  14030  C   LEU B 917      32.891   7.468   6.092  1.00  0.29           C  
ATOM  14031  O   LEU B 917      32.694   7.121   4.923  1.00  0.29           O  
ATOM  14032  CB  LEU B 917      31.625   6.269   7.936  1.00  0.39           C  
ATOM  14033  CG  LEU B 917      31.216   4.805   8.452  1.00  0.39           C  
ATOM  14034  CD1 LEU B 917      30.891   3.918   7.260  1.00  0.39           C  
ATOM  14035  CD2 LEU B 917      32.351   4.163   9.304  1.00  0.39           C  
ATOM  14036  H   LEU B 917      33.840   6.995   9.034  1.00  0.34           H  
ATOM  14037  HA  LEU B 917      33.173   5.461   6.689  1.00  0.34           H  
ATOM  14038 1HB  LEU B 917      31.666   6.924   8.804  1.00  0.47           H  
ATOM  14039 2HB  LEU B 917      30.822   6.633   7.287  1.00  0.47           H  
ATOM  14040  HG  LEU B 917      30.323   4.890   9.059  1.00  0.47           H  
ATOM  14041 1HD1 LEU B 917      30.580   2.939   7.619  1.00  0.47           H  
ATOM  14042 2HD1 LEU B 917      30.089   4.375   6.702  1.00  0.47           H  
ATOM  14043 3HD1 LEU B 917      31.747   3.800   6.616  1.00  0.47           H  
ATOM  14044 1HD2 LEU B 917      32.028   3.177   9.646  1.00  0.47           H  
ATOM  14045 2HD2 LEU B 917      33.257   4.055   8.708  1.00  0.47           H  
ATOM  14046 3HD2 LEU B 917      32.560   4.786  10.164  1.00  0.47           H  
ATOM  14047  N   ASN B 918      33.173   8.744   6.422  1.00  0.29           N  
ATOM  14048  CA  ASN B 918      33.188   9.747   5.362  1.00  0.29           C  
ATOM  14049  C   ASN B 918      34.285   9.385   4.354  1.00  0.29           C  
ATOM  14050  O   ASN B 918      34.084   9.438   3.141  1.00  0.29           O  
ATOM  14051  CB  ASN B 918      33.481  11.128   5.914  1.00  0.41           C  
ATOM  14052  CG  ASN B 918      32.372  11.714   6.696  1.00  0.41           C  
ATOM  14053  OD1 ASN B 918      31.219  11.292   6.614  1.00  0.41           O  
ATOM  14054  ND2 ASN B 918      32.704  12.709   7.477  1.00  0.41           N  
ATOM  14055  H   ASN B 918      33.280   9.024   7.402  1.00  0.35           H  
ATOM  14056  HA  ASN B 918      32.226   9.744   4.846  1.00  0.35           H  
ATOM  14057 1HB  ASN B 918      34.361  11.076   6.555  1.00  0.49           H  
ATOM  14058 2HB  ASN B 918      33.722  11.796   5.091  1.00  0.49           H  
ATOM  14059 1HD2 ASN B 918      32.009  13.152   8.047  1.00  0.49           H  
ATOM  14060 2HD2 ASN B 918      33.652  13.020   7.517  1.00  0.49           H  
ATOM  14061  N   ALA B 919      35.442   8.926   4.862  1.00  0.28           N  
ATOM  14062  CA  ALA B 919      36.568   8.524   4.018  1.00  0.27           C  
ATOM  14063  C   ALA B 919      36.175   7.382   3.080  1.00  0.27           C  
ATOM  14064  O   ALA B 919      36.610   7.329   1.928  1.00  0.26           O  
ATOM  14065  CB  ALA B 919      37.745   8.115   4.881  1.00  0.38           C  
ATOM  14066  H   ALA B 919      35.567   8.922   5.878  1.00  0.34           H  
ATOM  14067  HA  ALA B 919      36.855   9.378   3.406  1.00  0.32           H  
ATOM  14068 1HB  ALA B 919      38.585   7.841   4.248  1.00  0.46           H  
ATOM  14069 2HB  ALA B 919      38.026   8.945   5.529  1.00  0.46           H  
ATOM  14070 3HB  ALA B 919      37.457   7.280   5.484  1.00  0.46           H  
ATOM  14071  N   ALA B 920      35.300   6.495   3.565  1.00  0.27           N  
ATOM  14072  CA  ALA B 920      34.801   5.336   2.828  1.00  0.27           C  
ATOM  14073  C   ALA B 920      33.698   5.708   1.843  1.00  0.26           C  
ATOM  14074  O   ALA B 920      33.198   4.838   1.127  1.00  0.26           O  
ATOM  14075  CB  ALA B 920      34.276   4.287   3.792  1.00  0.38           C  
ATOM  14076  H   ALA B 920      35.025   6.590   4.548  1.00  0.32           H  
ATOM  14077  HA  ALA B 920      35.622   4.918   2.258  1.00  0.32           H  
ATOM  14078 1HB  ALA B 920      33.935   3.413   3.239  1.00  0.45           H  
ATOM  14079 2HB  ALA B 920      35.060   4.012   4.458  1.00  0.45           H  
ATOM  14080 3HB  ALA B 920      33.452   4.702   4.359  1.00  0.45           H  
ATOM  14081  N   GLY B 921      33.306   6.986   1.811  1.00  0.26           N  
ATOM  14082  CA  GLY B 921      32.269   7.457   0.917  1.00  0.24           C  
ATOM  14083  C   GLY B 921      30.866   7.471   1.501  1.00  0.24           C  
ATOM  14084  O   GLY B 921      29.906   7.586   0.741  1.00  0.23           O  
ATOM  14085  H   GLY B 921      33.754   7.681   2.412  1.00  0.31           H  
ATOM  14086 1HA  GLY B 921      32.529   8.470   0.606  1.00  0.29           H  
ATOM  14087 2HA  GLY B 921      32.282   6.853   0.014  1.00  0.29           H  
ATOM  14088  N   PHE B 922      30.714   7.353   2.833  1.00  0.26           N  
ATOM  14089  CA  PHE B 922      29.382   7.364   3.437  1.00  0.26           C  
ATOM  14090  C   PHE B 922      29.208   8.467   4.458  1.00  0.24           C  
ATOM  14091  O   PHE B 922      29.693   8.361   5.586  1.00  0.27           O  
ATOM  14092  CB  PHE B 922      29.107   6.052   4.145  1.00  0.36           C  
ATOM  14093  CG  PHE B 922      29.137   4.919   3.254  1.00  0.36           C  
ATOM  14094  CD1 PHE B 922      30.287   4.168   3.134  1.00  0.36           C  
ATOM  14095  CD2 PHE B 922      28.038   4.604   2.496  1.00  0.36           C  
ATOM  14096  CE1 PHE B 922      30.332   3.113   2.280  1.00  0.36           C  
ATOM  14097  CE2 PHE B 922      28.081   3.552   1.636  1.00  0.36           C  
ATOM  14098  CZ  PHE B 922      29.234   2.808   1.533  1.00  0.36           C  
ATOM  14099  H   PHE B 922      31.518   7.293   3.464  1.00  0.31           H  
ATOM  14100  HA  PHE B 922      28.641   7.513   2.651  1.00  0.31           H  
ATOM  14101 1HB  PHE B 922      29.855   5.902   4.917  1.00  0.44           H  
ATOM  14102 2HB  PHE B 922      28.134   6.091   4.622  1.00  0.44           H  
ATOM  14103  HD1 PHE B 922      31.161   4.430   3.727  1.00  0.44           H  
ATOM  14104  HD2 PHE B 922      27.132   5.205   2.585  1.00  0.44           H  
ATOM  14105  HE1 PHE B 922      31.242   2.524   2.183  1.00  0.44           H  
ATOM  14106  HE2 PHE B 922      27.208   3.302   1.033  1.00  0.44           H  
ATOM  14107  HZ  PHE B 922      29.276   1.989   0.853  1.00  0.44           H  
ATOM  14108  N   HIS B 923      28.434   9.480   4.101  1.00  0.20           N  
ATOM  14109  CA  HIS B 923      28.191  10.599   4.984  1.00  0.18           C  
ATOM  14110  C   HIS B 923      26.862  10.333   5.655  1.00  0.20           C  
ATOM  14111  O   HIS B 923      25.808  10.344   5.015  1.00  0.19           O  
ATOM  14112  CB  HIS B 923      28.189  11.899   4.185  1.00  0.26           C  
ATOM  14113  CG  HIS B 923      29.519  12.155   3.540  1.00  0.26           C  
ATOM  14114  ND1 HIS B 923      30.462  13.005   4.078  1.00  0.26           N  
ATOM  14115  CD2 HIS B 923      30.074  11.634   2.419  1.00  0.26           C  
ATOM  14116  CE1 HIS B 923      31.536  13.008   3.307  1.00  0.26           C  
ATOM  14117  NE2 HIS B 923      31.329  12.184   2.297  1.00  0.26           N  
ATOM  14118  H   HIS B 923      27.997   9.500   3.177  1.00  0.24           H  
ATOM  14119  HA  HIS B 923      28.959  10.660   5.751  1.00  0.22           H  
ATOM  14120 1HB  HIS B 923      27.424  11.855   3.408  1.00  0.31           H  
ATOM  14121 2HB  HIS B 923      27.949  12.735   4.845  1.00  0.31           H  
ATOM  14122  HD1 HIS B 923      30.381  13.528   4.933  1.00  0.31           H  
ATOM  14123  HD2 HIS B 923      29.714  10.912   1.682  1.00  0.31           H  
ATOM  14124  HE1 HIS B 923      32.398  13.624   3.561  1.00  0.31           H  
ATOM  14125  N   LEU B 924      26.916   9.986   6.928  1.00  0.24           N  
ATOM  14126  CA  LEU B 924      25.734   9.586   7.657  1.00  0.26           C  
ATOM  14127  C   LEU B 924      25.474  10.559   8.795  1.00  0.27           C  
ATOM  14128  O   LEU B 924      26.408  11.139   9.341  1.00  0.27           O  
ATOM  14129  CB  LEU B 924      25.967   8.168   8.160  1.00  0.36           C  
ATOM  14130  CG  LEU B 924      26.379   7.128   7.065  1.00  0.36           C  
ATOM  14131  CD1 LEU B 924      26.664   5.855   7.728  1.00  0.36           C  
ATOM  14132  CD2 LEU B 924      25.298   6.944   6.007  1.00  0.36           C  
ATOM  14133  H   LEU B 924      27.810   9.996   7.403  1.00  0.29           H  
ATOM  14134  HA  LEU B 924      24.872   9.611   6.995  1.00  0.31           H  
ATOM  14135 1HB  LEU B 924      26.751   8.192   8.917  1.00  0.43           H  
ATOM  14136 2HB  LEU B 924      25.087   7.817   8.616  1.00  0.43           H  
ATOM  14137  HG  LEU B 924      27.295   7.465   6.582  1.00  0.43           H  
ATOM  14138 1HD1 LEU B 924      26.982   5.146   6.993  1.00  0.43           H  
ATOM  14139 2HD1 LEU B 924      27.455   6.008   8.452  1.00  0.43           H  
ATOM  14140 3HD1 LEU B 924      25.766   5.488   8.228  1.00  0.43           H  
ATOM  14141 1HD2 LEU B 924      25.634   6.211   5.275  1.00  0.43           H  
ATOM  14142 2HD2 LEU B 924      24.398   6.592   6.473  1.00  0.43           H  
ATOM  14143 3HD2 LEU B 924      25.103   7.880   5.501  1.00  0.43           H  
ATOM  14144  N   ASN B 925      24.218  10.727   9.166  1.00  0.26           N  
ATOM  14145  CA  ASN B 925      23.847  11.613  10.271  1.00  0.26           C  
ATOM  14146  C   ASN B 925      24.008  10.928  11.639  1.00  0.22           C  
ATOM  14147  O   ASN B 925      24.437   9.765  11.707  1.00  0.23           O  
ATOM  14148  CB  ASN B 925      22.436  12.107  10.009  1.00  0.36           C  
ATOM  14149  CG  ASN B 925      21.399  11.019  10.038  1.00  0.36           C  
ATOM  14150  OD1 ASN B 925      21.530   9.981  10.718  1.00  0.36           O  
ATOM  14151  ND2 ASN B 925      20.361  11.218   9.275  1.00  0.36           N  
ATOM  14152  H   ASN B 925      23.494  10.233   8.665  1.00  0.31           H  
ATOM  14153  HA  ASN B 925      24.514  12.478  10.269  1.00  0.31           H  
ATOM  14154 1HB  ASN B 925      22.164  12.857  10.736  1.00  0.44           H  
ATOM  14155 2HB  ASN B 925      22.408  12.590   9.030  1.00  0.44           H  
ATOM  14156 1HD2 ASN B 925      19.645  10.523   9.229  1.00  0.44           H  
ATOM  14157 2HD2 ASN B 925      20.288  12.054   8.715  1.00  0.44           H  
ATOM  14158  N   ASN B 926      23.667  11.624  12.736  1.00  0.19           N  
ATOM  14159  CA  ASN B 926      23.857  11.048  14.072  1.00  0.17           C  
ATOM  14160  C   ASN B 926      23.063   9.767  14.320  1.00  0.16           C  
ATOM  14161  O   ASN B 926      23.565   8.845  14.963  1.00  0.17           O  
ATOM  14162  CB  ASN B 926      23.494  12.069  15.135  1.00  0.25           C  
ATOM  14163  CG  ASN B 926      24.516  13.154  15.300  1.00  0.25           C  
ATOM  14164  OD1 ASN B 926      25.724  12.986  15.068  1.00  0.25           O  
ATOM  14165  ND2 ASN B 926      24.044  14.300  15.686  1.00  0.25           N  
ATOM  14166  H   ASN B 926      23.327  12.595  12.645  1.00  0.23           H  
ATOM  14167  HA  ASN B 926      24.914  10.800  14.179  1.00  0.20           H  
ATOM  14168 1HB  ASN B 926      22.544  12.538  14.872  1.00  0.30           H  
ATOM  14169 2HB  ASN B 926      23.361  11.568  16.095  1.00  0.30           H  
ATOM  14170 1HD2 ASN B 926      24.666  15.072  15.790  1.00  0.30           H  
ATOM  14171 2HD2 ASN B 926      23.062  14.414  15.843  1.00  0.30           H  
ATOM  14172  N   GLN B 927      21.840   9.675  13.796  1.00  0.16           N  
ATOM  14173  CA  GLN B 927      21.041   8.470  14.024  1.00  0.17           C  
ATOM  14174  C   GLN B 927      21.635   7.257  13.320  1.00  0.17           C  
ATOM  14175  O   GLN B 927      21.560   6.128  13.821  1.00  0.19           O  
ATOM  14176  CB  GLN B 927      19.597   8.653  13.581  1.00  0.23           C  
ATOM  14177  CG  GLN B 927      18.792   9.614  14.430  1.00  0.23           C  
ATOM  14178  CD  GLN B 927      17.338   9.748  13.953  1.00  0.23           C  
ATOM  14179  OE1 GLN B 927      16.872   9.053  13.025  1.00  0.23           O  
ATOM  14180  NE2 GLN B 927      16.596  10.643  14.582  1.00  0.23           N  
ATOM  14181  H   GLN B 927      21.470  10.460  13.274  1.00  0.19           H  
ATOM  14182  HA  GLN B 927      21.040   8.263  15.094  1.00  0.20           H  
ATOM  14183 1HB  GLN B 927      19.571   8.997  12.544  1.00  0.28           H  
ATOM  14184 2HB  GLN B 927      19.102   7.691  13.625  1.00  0.28           H  
ATOM  14185 1HG  GLN B 927      18.787   9.246  15.456  1.00  0.28           H  
ATOM  14186 2HG  GLN B 927      19.261  10.596  14.389  1.00  0.28           H  
ATOM  14187 1HE2 GLN B 927      15.633  10.750  14.305  1.00  0.28           H  
ATOM  14188 2HE2 GLN B 927      16.974  11.196  15.326  1.00  0.28           H  
ATOM  14189  N   LEU B 928      22.192   7.481  12.137  1.00  0.16           N  
ATOM  14190  CA  LEU B 928      22.775   6.401  11.362  1.00  0.20           C  
ATOM  14191  C   LEU B 928      24.161   6.054  11.876  1.00  0.15           C  
ATOM  14192  O   LEU B 928      24.552   4.882  11.856  1.00  0.10           O  
ATOM  14193  CB  LEU B 928      22.831   6.795   9.909  1.00  0.26           C  
ATOM  14194  CG  LEU B 928      21.496   7.008   9.208  1.00  0.26           C  
ATOM  14195  CD1 LEU B 928      21.792   7.457   7.866  1.00  0.26           C  
ATOM  14196  CD2 LEU B 928      20.680   5.757   9.177  1.00  0.26           C  
ATOM  14197  H   LEU B 928      22.165   8.432  11.760  1.00  0.19           H  
ATOM  14198  HA  LEU B 928      22.160   5.519  11.479  1.00  0.24           H  
ATOM  14199 1HB  LEU B 928      23.340   7.747   9.874  1.00  0.32           H  
ATOM  14200 2HB  LEU B 928      23.405   6.052   9.355  1.00  0.32           H  
ATOM  14201  HG  LEU B 928      20.926   7.779   9.709  1.00  0.32           H  
ATOM  14202 1HD1 LEU B 928      20.870   7.611   7.354  1.00  0.32           H  
ATOM  14203 2HD1 LEU B 928      22.366   8.372   7.900  1.00  0.32           H  
ATOM  14204 3HD1 LEU B 928      22.354   6.698   7.377  1.00  0.32           H  
ATOM  14205 1HD2 LEU B 928      19.744   5.944   8.638  1.00  0.32           H  
ATOM  14206 2HD2 LEU B 928      21.233   5.002   8.681  1.00  0.32           H  
ATOM  14207 3HD2 LEU B 928      20.449   5.428  10.176  1.00  0.32           H  
ATOM  14208  N   THR B 929      24.897   7.058  12.356  1.00  0.15           N  
ATOM  14209  CA  THR B 929      26.212   6.837  12.927  1.00  0.14           C  
ATOM  14210  C   THR B 929      25.993   5.961  14.145  1.00  0.13           C  
ATOM  14211  O   THR B 929      26.722   4.998  14.383  1.00  0.13           O  
ATOM  14212  CB  THR B 929      26.904   8.159  13.312  1.00  0.20           C  
ATOM  14213  OG1 THR B 929      27.083   8.963  12.131  1.00  0.20           O  
ATOM  14214  CG2 THR B 929      28.278   7.872  13.962  1.00  0.20           C  
ATOM  14215  H   THR B 929      24.546   8.015  12.306  1.00  0.18           H  
ATOM  14216  HA  THR B 929      26.836   6.305  12.209  1.00  0.17           H  
ATOM  14217  HB  THR B 929      26.277   8.702  14.019  1.00  0.24           H  
ATOM  14218  HG1 THR B 929      26.200   9.252  11.793  1.00  0.24           H  
ATOM  14219 1HG2 THR B 929      28.742   8.811  14.229  1.00  0.24           H  
ATOM  14220 2HG2 THR B 929      28.145   7.271  14.864  1.00  0.24           H  
ATOM  14221 3HG2 THR B 929      28.914   7.335  13.259  1.00  0.24           H  
ATOM  14222  N   GLN B 930      24.977   6.315  14.932  1.00  0.14           N  
ATOM  14223  CA  GLN B 930      24.578   5.571  16.105  1.00  0.13           C  
ATOM  14224  C   GLN B 930      24.143   4.159  15.779  1.00  0.11           C  
ATOM  14225  O   GLN B 930      24.539   3.214  16.468  1.00  0.07           O  
ATOM  14226  CB  GLN B 930      23.474   6.346  16.824  1.00  0.19           C  
ATOM  14227  CG  GLN B 930      22.906   5.678  18.025  1.00  0.19           C  
ATOM  14228  CD  GLN B 930      22.139   6.592  18.917  1.00  0.19           C  
ATOM  14229  OE1 GLN B 930      21.843   7.737  18.567  1.00  0.19           O  
ATOM  14230  NE2 GLN B 930      21.814   6.102  20.096  1.00  0.19           N  
ATOM  14231  H   GLN B 930      24.460   7.171  14.721  1.00  0.17           H  
ATOM  14232  HA  GLN B 930      25.439   5.495  16.754  1.00  0.16           H  
ATOM  14233 1HB  GLN B 930      23.831   7.332  17.083  1.00  0.22           H  
ATOM  14234 2HB  GLN B 930      22.650   6.487  16.138  1.00  0.22           H  
ATOM  14235 1HG  GLN B 930      22.175   5.034  17.623  1.00  0.22           H  
ATOM  14236 2HG  GLN B 930      23.623   5.100  18.572  1.00  0.22           H  
ATOM  14237 1HE2 GLN B 930      21.296   6.653  20.746  1.00  0.22           H  
ATOM  14238 2HE2 GLN B 930      22.070   5.139  20.367  1.00  0.22           H  
ATOM  14239  N   THR B 931      23.369   3.990  14.708  1.00  0.12           N  
ATOM  14240  CA  THR B 931      22.920   2.675  14.299  1.00  0.11           C  
ATOM  14241  C   THR B 931      24.105   1.767  13.987  1.00  0.10           C  
ATOM  14242  O   THR B 931      24.178   0.640  14.498  1.00  0.08           O  
ATOM  14243  CB  THR B 931      22.016   2.782  13.048  1.00  0.16           C  
ATOM  14244  OG1 THR B 931      20.836   3.541  13.365  1.00  0.16           O  
ATOM  14245  CG2 THR B 931      21.617   1.409  12.552  1.00  0.16           C  
ATOM  14246  H   THR B 931      23.020   4.803  14.204  1.00  0.14           H  
ATOM  14247  HA  THR B 931      22.347   2.230  15.110  1.00  0.13           H  
ATOM  14248  HB  THR B 931      22.551   3.291  12.259  1.00  0.19           H  
ATOM  14249  HG1 THR B 931      21.084   4.467  13.579  1.00  0.19           H  
ATOM  14250 1HG2 THR B 931      20.981   1.534  11.695  1.00  0.19           H  
ATOM  14251 2HG2 THR B 931      22.493   0.831  12.277  1.00  0.19           H  
ATOM  14252 3HG2 THR B 931      21.089   0.883  13.311  1.00  0.19           H  
ATOM  14253  N   LEU B 932      25.056   2.250  13.168  1.00  0.12           N  
ATOM  14254  CA  LEU B 932      26.189   1.393  12.843  1.00  0.13           C  
ATOM  14255  C   LEU B 932      27.154   1.281  14.002  1.00  0.11           C  
ATOM  14256  O   LEU B 932      27.772   0.241  14.204  1.00  0.09           O  
ATOM  14257  CB  LEU B 932      26.927   1.869  11.570  1.00  0.18           C  
ATOM  14258  CG  LEU B 932      27.779   3.180  11.609  1.00  0.18           C  
ATOM  14259  CD1 LEU B 932      29.242   2.900  11.983  1.00  0.18           C  
ATOM  14260  CD2 LEU B 932      27.715   3.841  10.281  1.00  0.18           C  
ATOM  14261  H   LEU B 932      24.956   3.190  12.770  1.00  0.14           H  
ATOM  14262  HA  LEU B 932      25.801   0.402  12.629  1.00  0.16           H  
ATOM  14263 1HB  LEU B 932      27.598   1.083  11.292  1.00  0.21           H  
ATOM  14264 2HB  LEU B 932      26.230   1.974  10.800  1.00  0.21           H  
ATOM  14265  HG  LEU B 932      27.368   3.840  12.348  1.00  0.21           H  
ATOM  14266 1HD1 LEU B 932      29.783   3.844  11.996  1.00  0.21           H  
ATOM  14267 2HD1 LEU B 932      29.326   2.439  12.943  1.00  0.21           H  
ATOM  14268 3HD1 LEU B 932      29.690   2.252  11.251  1.00  0.21           H  
ATOM  14269 1HD2 LEU B 932      28.283   4.765  10.318  1.00  0.21           H  
ATOM  14270 2HD2 LEU B 932      28.134   3.186   9.534  1.00  0.21           H  
ATOM  14271 3HD2 LEU B 932      26.681   4.060  10.043  1.00  0.21           H  
ATOM  14272  N   THR B 933      27.308   2.312  14.812  1.00  0.14           N  
ATOM  14273  CA  THR B 933      28.302   2.153  15.834  1.00  0.20           C  
ATOM  14274  C   THR B 933      27.832   1.065  16.780  1.00  0.19           C  
ATOM  14275  O   THR B 933      28.564   0.112  17.051  1.00  0.23           O  
ATOM  14276  CB  THR B 933      28.591   3.457  16.573  1.00  0.26           C  
ATOM  14277  OG1 THR B 933      29.044   4.453  15.645  1.00  0.26           O  
ATOM  14278  CG2 THR B 933      29.717   3.154  17.529  1.00  0.26           C  
ATOM  14279  H   THR B 933      26.822   3.194  14.682  1.00  0.17           H  
ATOM  14280  HA  THR B 933      29.231   1.823  15.373  1.00  0.24           H  
ATOM  14281  HB  THR B 933      27.706   3.821  17.096  1.00  0.31           H  
ATOM  14282  HG1 THR B 933      28.315   4.620  15.005  1.00  0.31           H  
ATOM  14283 1HG2 THR B 933      30.004   4.021  18.044  1.00  0.31           H  
ATOM  14284 2HG2 THR B 933      29.389   2.412  18.230  1.00  0.31           H  
ATOM  14285 3HG2 THR B 933      30.571   2.783  16.984  1.00  0.31           H  
ATOM  14286  N   SER B 934      26.583   1.140  17.251  1.00  0.16           N  
ATOM  14287  CA  SER B 934      26.098   0.131  18.184  1.00  0.21           C  
ATOM  14288  C   SER B 934      26.117  -1.271  17.566  1.00  0.19           C  
ATOM  14289  O   SER B 934      26.435  -2.250  18.248  1.00  0.22           O  
ATOM  14290  CB  SER B 934      24.709   0.499  18.674  1.00  0.27           C  
ATOM  14291  OG  SER B 934      24.751   1.663  19.477  1.00  0.27           O  
ATOM  14292  H   SER B 934      25.971   1.925  17.005  1.00  0.19           H  
ATOM  14293  HA  SER B 934      26.764   0.123  19.048  1.00  0.25           H  
ATOM  14294 1HB  SER B 934      24.065   0.675  17.809  1.00  0.33           H  
ATOM  14295 2HB  SER B 934      24.286  -0.322  19.235  1.00  0.33           H  
ATOM  14296  HG  SER B 934      23.839   1.836  19.757  1.00  0.33           H  
ATOM  14297  N   ARG B 935      25.788  -1.373  16.271  1.00  0.14           N  
ATOM  14298  CA  ARG B 935      25.796  -2.636  15.552  1.00  0.17           C  
ATOM  14299  C   ARG B 935      27.200  -3.257  15.408  1.00  0.14           C  
ATOM  14300  O   ARG B 935      27.318  -4.486  15.350  1.00  0.17           O  
ATOM  14301  CB  ARG B 935      25.181  -2.459  14.161  1.00  0.23           C  
ATOM  14302  CG  ARG B 935      25.091  -3.729  13.274  1.00  0.23           C  
ATOM  14303  CD  ARG B 935      24.124  -4.723  13.817  1.00  0.23           C  
ATOM  14304  NE  ARG B 935      24.095  -5.967  13.055  1.00  0.23           N  
ATOM  14305  CZ  ARG B 935      23.326  -6.246  11.966  1.00  0.23           C  
ATOM  14306  NH1 ARG B 935      22.501  -5.367  11.407  1.00  0.23           N  
ATOM  14307  NH2 ARG B 935      23.405  -7.456  11.442  1.00  0.23           N  
ATOM  14308  H   ARG B 935      25.485  -0.543  15.752  1.00  0.17           H  
ATOM  14309  HA  ARG B 935      25.175  -3.327  16.117  1.00  0.20           H  
ATOM  14310 1HB  ARG B 935      24.178  -2.047  14.258  1.00  0.27           H  
ATOM  14311 2HB  ARG B 935      25.770  -1.734  13.616  1.00  0.27           H  
ATOM  14312 1HG  ARG B 935      24.746  -3.432  12.282  1.00  0.27           H  
ATOM  14313 2HG  ARG B 935      26.065  -4.203  13.179  1.00  0.27           H  
ATOM  14314 1HD  ARG B 935      24.399  -4.984  14.835  1.00  0.27           H  
ATOM  14315 2HD  ARG B 935      23.122  -4.295  13.818  1.00  0.27           H  
ATOM  14316  HE  ARG B 935      24.693  -6.713  13.384  1.00  0.27           H  
ATOM  14317 1HH1 ARG B 935      22.408  -4.396  11.724  1.00  0.27           H  
ATOM  14318 2HH1 ARG B 935      21.949  -5.652  10.601  1.00  0.27           H  
ATOM  14319 1HH2 ARG B 935      24.017  -8.152  11.847  1.00  0.27           H  
ATOM  14320 2HH2 ARG B 935      22.833  -7.688  10.639  1.00  0.27           H  
ATOM  14321  N   TYR B 936      28.248  -2.432  15.278  1.00  0.08           N  
ATOM  14322  CA  TYR B 936      29.590  -2.958  15.044  1.00  0.09           C  
ATOM  14323  C   TYR B 936      30.640  -2.893  16.188  1.00  0.08           C  
ATOM  14324  O   TYR B 936      31.521  -3.759  16.195  1.00  0.09           O  
ATOM  14325  CB  TYR B 936      30.119  -2.321  13.741  1.00  0.12           C  
ATOM  14326  CG  TYR B 936      29.257  -2.764  12.529  1.00  0.12           C  
ATOM  14327  CD1 TYR B 936      28.293  -1.927  12.007  1.00  0.12           C  
ATOM  14328  CD2 TYR B 936      29.413  -4.018  11.980  1.00  0.12           C  
ATOM  14329  CE1 TYR B 936      27.487  -2.324  10.986  1.00  0.12           C  
ATOM  14330  CE2 TYR B 936      28.602  -4.423  10.943  1.00  0.12           C  
ATOM  14331  CZ  TYR B 936      27.635  -3.580  10.456  1.00  0.12           C  
ATOM  14332  OH  TYR B 936      26.817  -3.969   9.430  1.00  0.12           O  
ATOM  14333  H   TYR B 936      28.100  -1.417  15.287  1.00  0.10           H  
ATOM  14334  HA  TYR B 936      29.473  -4.007  14.829  1.00  0.11           H  
ATOM  14335 1HB  TYR B 936      30.071  -1.231  13.817  1.00  0.15           H  
ATOM  14336 2HB  TYR B 936      31.146  -2.595  13.568  1.00  0.15           H  
ATOM  14337  HD1 TYR B 936      28.165  -0.966  12.399  1.00  0.15           H  
ATOM  14338  HD2 TYR B 936      30.169  -4.689  12.366  1.00  0.15           H  
ATOM  14339  HE1 TYR B 936      26.726  -1.646  10.598  1.00  0.15           H  
ATOM  14340  HE2 TYR B 936      28.722  -5.411  10.519  1.00  0.15           H  
ATOM  14341  HH  TYR B 936      27.157  -4.773   9.022  1.00  0.15           H  
ATOM  14342  N   ARG B 937      30.550  -1.938  17.146  1.00  0.09           N  
ATOM  14343  CA  ARG B 937      31.572  -1.771  18.217  1.00  0.11           C  
ATOM  14344  C   ARG B 937      31.517  -2.739  19.387  1.00  0.12           C  
ATOM  14345  O   ARG B 937      30.483  -3.319  19.729  1.00  0.13           O  
ATOM  14346  CB  ARG B 937      31.536  -0.371  18.864  1.00  0.15           C  
ATOM  14347  CG  ARG B 937      30.285  -0.060  19.749  1.00  0.15           C  
ATOM  14348  CD  ARG B 937      30.429   1.156  20.587  1.00  0.15           C  
ATOM  14349  NE  ARG B 937      29.132   1.560  21.163  1.00  0.15           N  
ATOM  14350  CZ  ARG B 937      28.549   1.042  22.265  1.00  0.15           C  
ATOM  14351  NH1 ARG B 937      29.125   0.076  22.946  1.00  0.15           N  
ATOM  14352  NH2 ARG B 937      27.371   1.510  22.664  1.00  0.15           N  
ATOM  14353  H   ARG B 937      29.788  -1.262  17.091  1.00  0.11           H  
ATOM  14354  HA  ARG B 937      32.551  -1.923  17.775  1.00  0.13           H  
ATOM  14355 1HB  ARG B 937      32.424  -0.233  19.485  1.00  0.18           H  
ATOM  14356 2HB  ARG B 937      31.563   0.385  18.084  1.00  0.18           H  
ATOM  14357 1HG  ARG B 937      29.410   0.048  19.177  1.00  0.18           H  
ATOM  14358 2HG  ARG B 937      30.135  -0.882  20.438  1.00  0.18           H  
ATOM  14359 1HD  ARG B 937      31.102   0.928  21.396  1.00  0.18           H  
ATOM  14360 2HD  ARG B 937      30.835   1.983  20.012  1.00  0.18           H  
ATOM  14361  HE  ARG B 937      28.633   2.310  20.702  1.00  0.18           H  
ATOM  14362 1HH1 ARG B 937      30.027  -0.293  22.653  1.00  0.18           H  
ATOM  14363 2HH1 ARG B 937      28.656  -0.304  23.753  1.00  0.18           H  
ATOM  14364 1HH2 ARG B 937      26.910   2.246  22.149  1.00  0.18           H  
ATOM  14365 2HH2 ARG B 937      26.921   1.130  23.494  1.00  0.18           H  
ATOM  14366  N   ASP B 938      32.664  -2.871  20.049  1.00  0.12           N  
ATOM  14367  CA  ASP B 938      32.810  -3.657  21.268  1.00  0.12           C  
ATOM  14368  C   ASP B 938      32.437  -2.816  22.501  1.00  0.12           C  
ATOM  14369  O   ASP B 938      32.186  -1.609  22.400  1.00  0.13           O  
ATOM  14370  CB  ASP B 938      34.267  -4.155  21.345  1.00  0.17           C  
ATOM  14371  CG  ASP B 938      34.525  -5.386  22.235  1.00  0.17           C  
ATOM  14372  OD1 ASP B 938      33.703  -5.682  23.076  1.00  0.17           O  
ATOM  14373  OD2 ASP B 938      35.574  -5.979  22.101  1.00  0.17           O  
ATOM  14374  H   ASP B 938      33.493  -2.393  19.677  1.00  0.14           H  
ATOM  14375  HA  ASP B 938      32.137  -4.514  21.216  1.00  0.14           H  
ATOM  14376 1HB  ASP B 938      34.604  -4.389  20.334  1.00  0.20           H  
ATOM  14377 2HB  ASP B 938      34.898  -3.338  21.695  1.00  0.20           H  
ATOM  14378  N   SER B 939      32.509  -3.421  23.691  1.00  0.11           N  
ATOM  14379  CA  SER B 939      32.174  -2.740  24.956  1.00  0.10           C  
ATOM  14380  C   SER B 939      33.275  -1.772  25.355  1.00  0.12           C  
ATOM  14381  O   SER B 939      33.104  -0.900  26.206  1.00  0.12           O  
ATOM  14382  CB  SER B 939      31.955  -3.747  26.068  1.00  0.14           C  
ATOM  14383  OG  SER B 939      33.155  -4.373  26.430  1.00  0.14           O  
ATOM  14384  H   SER B 939      32.768  -4.410  23.707  1.00  0.13           H  
ATOM  14385  HA  SER B 939      31.254  -2.174  24.810  1.00  0.12           H  
ATOM  14386 1HB  SER B 939      31.527  -3.246  26.934  1.00  0.17           H  
ATOM  14387 2HB  SER B 939      31.238  -4.497  25.736  1.00  0.17           H  
ATOM  14388  HG  SER B 939      32.920  -5.041  27.080  1.00  0.17           H  
ATOM  14389  N   ARG B 940      34.400  -1.921  24.671  1.00  0.13           N  
ATOM  14390  CA  ARG B 940      35.609  -1.137  24.833  1.00  0.14           C  
ATOM  14391  C   ARG B 940      35.545   0.172  24.049  1.00  0.13           C  
ATOM  14392  O   ARG B 940      36.474   0.978  24.123  1.00  0.13           O  
ATOM  14393  CB  ARG B 940      36.821  -1.936  24.366  1.00  0.19           C  
ATOM  14394  CG  ARG B 940      37.146  -3.186  25.198  1.00  0.19           C  
ATOM  14395  CD  ARG B 940      38.300  -3.956  24.628  1.00  0.19           C  
ATOM  14396  NE  ARG B 940      37.979  -4.619  23.347  1.00  0.19           N  
ATOM  14397  CZ  ARG B 940      38.865  -4.966  22.391  1.00  0.19           C  
ATOM  14398  NH1 ARG B 940      40.155  -4.697  22.509  1.00  0.19           N  
ATOM  14399  NH2 ARG B 940      38.398  -5.587  21.326  1.00  0.19           N  
ATOM  14400  H   ARG B 940      34.395  -2.683  24.007  1.00  0.16           H  
ATOM  14401  HA  ARG B 940      35.727  -0.903  25.892  1.00  0.17           H  
ATOM  14402 1HB  ARG B 940      36.668  -2.252  23.335  1.00  0.23           H  
ATOM  14403 2HB  ARG B 940      37.702  -1.295  24.382  1.00  0.23           H  
ATOM  14404 1HG  ARG B 940      37.398  -2.889  26.215  1.00  0.23           H  
ATOM  14405 2HG  ARG B 940      36.273  -3.845  25.218  1.00  0.23           H  
ATOM  14406 1HD  ARG B 940      39.124  -3.267  24.465  1.00  0.23           H  
ATOM  14407 2HD  ARG B 940      38.602  -4.722  25.342  1.00  0.23           H  
ATOM  14408  HE  ARG B 940      37.005  -4.915  23.163  1.00  0.23           H  
ATOM  14409 1HH1 ARG B 940      40.504  -4.226  23.328  1.00  0.23           H  
ATOM  14410 2HH1 ARG B 940      40.795  -4.969  21.776  1.00  0.23           H  
ATOM  14411 1HH2 ARG B 940      37.379  -5.784  21.288  1.00  0.23           H  
ATOM  14412 2HH2 ARG B 940      39.012  -5.869  20.578  1.00  0.23           H  
ATOM  14413  N   LEU B 941      34.463   0.361  23.282  1.00  0.13           N  
ATOM  14414  CA  LEU B 941      34.244   1.520  22.424  1.00  0.12           C  
ATOM  14415  C   LEU B 941      35.279   1.597  21.313  1.00  0.08           C  
ATOM  14416  O   LEU B 941      35.782   2.682  20.983  1.00  0.06           O  
ATOM  14417  CB  LEU B 941      34.241   2.825  23.239  1.00  0.17           C  
ATOM  14418  CG  LEU B 941      33.266   2.867  24.456  1.00  0.17           C  
ATOM  14419  CD1 LEU B 941      33.351   4.239  25.115  1.00  0.17           C  
ATOM  14420  CD2 LEU B 941      31.843   2.534  24.022  1.00  0.17           C  
ATOM  14421  H   LEU B 941      33.730  -0.351  23.280  1.00  0.16           H  
ATOM  14422  HA  LEU B 941      33.282   1.408  21.938  1.00  0.14           H  
ATOM  14423 1HB  LEU B 941      35.245   3.028  23.600  1.00  0.21           H  
ATOM  14424 2HB  LEU B 941      33.959   3.637  22.571  1.00  0.21           H  
ATOM  14425  HG  LEU B 941      33.586   2.128  25.195  1.00  0.21           H  
ATOM  14426 1HD1 LEU B 941      32.699   4.264  25.985  1.00  0.21           H  
ATOM  14427 2HD1 LEU B 941      34.380   4.424  25.429  1.00  0.21           H  
ATOM  14428 3HD1 LEU B 941      33.047   5.001  24.411  1.00  0.21           H  
ATOM  14429 1HD2 LEU B 941      31.211   2.558  24.882  1.00  0.21           H  
ATOM  14430 2HD2 LEU B 941      31.492   3.248  23.294  1.00  0.21           H  
ATOM  14431 3HD2 LEU B 941      31.805   1.542  23.599  1.00  0.21           H  
ATOM  14432  N   ARG B 942      35.572   0.425  20.748  1.00  0.12           N  
ATOM  14433  CA  ARG B 942      36.505   0.231  19.650  1.00  0.11           C  
ATOM  14434  C   ARG B 942      35.855  -0.660  18.572  1.00  0.12           C  
ATOM  14435  O   ARG B 942      35.008  -1.510  18.890  1.00  0.15           O  
ATOM  14436  CB  ARG B 942      37.762  -0.469  20.144  1.00  0.16           C  
ATOM  14437  CG  ARG B 942      38.543   0.181  21.320  1.00  0.16           C  
ATOM  14438  CD  ARG B 942      39.172   1.489  20.990  1.00  0.16           C  
ATOM  14439  NE  ARG B 942      40.205   1.401  19.931  1.00  0.16           N  
ATOM  14440  CZ  ARG B 942      41.524   1.130  20.153  1.00  0.16           C  
ATOM  14441  NH1 ARG B 942      41.956   0.935  21.388  1.00  0.16           N  
ATOM  14442  NH2 ARG B 942      42.403   1.049  19.152  1.00  0.16           N  
ATOM  14443  H   ARG B 942      35.095  -0.382  21.112  1.00  0.14           H  
ATOM  14444  HA  ARG B 942      36.755   1.193  19.203  1.00  0.13           H  
ATOM  14445 1HB  ARG B 942      37.530  -1.495  20.417  1.00  0.19           H  
ATOM  14446 2HB  ARG B 942      38.417  -0.495  19.328  1.00  0.19           H  
ATOM  14447 1HG  ARG B 942      37.868   0.341  22.146  1.00  0.19           H  
ATOM  14448 2HG  ARG B 942      39.326  -0.504  21.635  1.00  0.19           H  
ATOM  14449 1HD  ARG B 942      38.395   2.160  20.663  1.00  0.19           H  
ATOM  14450 2HD  ARG B 942      39.620   1.908  21.884  1.00  0.19           H  
ATOM  14451  HE  ARG B 942      39.897   1.542  18.970  1.00  0.19           H  
ATOM  14452 1HH1 ARG B 942      41.320   0.988  22.168  1.00  0.19           H  
ATOM  14453 2HH1 ARG B 942      42.933   0.735  21.555  1.00  0.19           H  
ATOM  14454 1HH2 ARG B 942      42.134   1.165  18.162  1.00  0.19           H  
ATOM  14455 2HH2 ARG B 942      43.369   0.835  19.344  1.00  0.19           H  
ATOM  14456  N   VAL B 943      36.245  -0.465  17.301  1.00  0.09           N  
ATOM  14457  CA  VAL B 943      35.743  -1.279  16.177  1.00  0.09           C  
ATOM  14458  C   VAL B 943      36.923  -1.827  15.360  1.00  0.12           C  
ATOM  14459  O   VAL B 943      37.762  -1.049  14.901  1.00  0.15           O  
ATOM  14460  CB  VAL B 943      34.868  -0.419  15.230  1.00  0.13           C  
ATOM  14461  CG1 VAL B 943      34.309  -1.278  14.070  1.00  0.13           C  
ATOM  14462  CG2 VAL B 943      33.753   0.217  15.964  1.00  0.13           C  
ATOM  14463  H   VAL B 943      36.955   0.256  17.130  1.00  0.11           H  
ATOM  14464  HA  VAL B 943      35.160  -2.114  16.565  1.00  0.11           H  
ATOM  14465  HB  VAL B 943      35.496   0.353  14.803  1.00  0.15           H  
ATOM  14466 1HG1 VAL B 943      33.721  -0.649  13.399  1.00  0.15           H  
ATOM  14467 2HG1 VAL B 943      35.111  -1.739  13.506  1.00  0.15           H  
ATOM  14468 3HG1 VAL B 943      33.671  -2.059  14.481  1.00  0.15           H  
ATOM  14469 1HG2 VAL B 943      33.188   0.803  15.283  1.00  0.15           H  
ATOM  14470 2HG2 VAL B 943      33.146  -0.529  16.348  1.00  0.15           H  
ATOM  14471 3HG2 VAL B 943      34.129   0.848  16.765  1.00  0.15           H  
ATOM  14472  N   ASP B 944      37.006  -3.137  15.151  1.00  0.15           N  
ATOM  14473  CA  ASP B 944      38.148  -3.626  14.387  1.00  0.17           C  
ATOM  14474  C   ASP B 944      37.935  -3.663  12.875  1.00  0.13           C  
ATOM  14475  O   ASP B 944      36.832  -3.403  12.376  1.00  0.11           O  
ATOM  14476  CB  ASP B 944      38.577  -4.989  14.942  1.00  0.23           C  
ATOM  14477  CG  ASP B 944      37.556  -6.104  14.767  1.00  0.23           C  
ATOM  14478  OD1 ASP B 944      36.666  -5.979  13.933  1.00  0.23           O  
ATOM  14479  OD2 ASP B 944      37.628  -7.050  15.518  1.00  0.23           O  
ATOM  14480  H   ASP B 944      36.313  -3.780  15.515  1.00  0.18           H  
ATOM  14481  HA  ASP B 944      38.967  -2.950  14.552  1.00  0.20           H  
ATOM  14482 1HB  ASP B 944      39.498  -5.305  14.456  1.00  0.28           H  
ATOM  14483 2HB  ASP B 944      38.810  -4.885  16.004  1.00  0.28           H  
ATOM  14484  N   PHE B 945      38.988  -4.057  12.146  1.00  0.13           N  
ATOM  14485  CA  PHE B 945      38.923  -4.092  10.688  1.00  0.13           C  
ATOM  14486  C   PHE B 945      37.778  -4.906  10.126  1.00  0.14           C  
ATOM  14487  O   PHE B 945      37.039  -4.400   9.277  1.00  0.16           O  
ATOM  14488  CB  PHE B 945      40.245  -4.588  10.101  1.00  0.18           C  
ATOM  14489  CG  PHE B 945      40.199  -4.851   8.610  1.00  0.18           C  
ATOM  14490  CD1 PHE B 945      40.205  -3.827   7.678  1.00  0.18           C  
ATOM  14491  CD2 PHE B 945      40.165  -6.167   8.142  1.00  0.18           C  
ATOM  14492  CE1 PHE B 945      40.161  -4.128   6.328  1.00  0.18           C  
ATOM  14493  CE2 PHE B 945      40.133  -6.450   6.804  1.00  0.18           C  
ATOM  14494  CZ  PHE B 945      40.127  -5.430   5.893  1.00  0.18           C  
ATOM  14495  H   PHE B 945      39.871  -4.231  12.634  1.00  0.16           H  
ATOM  14496  HA  PHE B 945      38.780  -3.072  10.343  1.00  0.16           H  
ATOM  14497 1HB  PHE B 945      41.021  -3.847  10.291  1.00  0.22           H  
ATOM  14498 2HB  PHE B 945      40.546  -5.505  10.599  1.00  0.22           H  
ATOM  14499  HD1 PHE B 945      40.236  -2.788   8.010  1.00  0.22           H  
ATOM  14500  HD2 PHE B 945      40.166  -6.987   8.861  1.00  0.22           H  
ATOM  14501  HE1 PHE B 945      40.150  -3.341   5.601  1.00  0.22           H  
ATOM  14502  HE2 PHE B 945      40.112  -7.490   6.475  1.00  0.22           H  
ATOM  14503  HZ  PHE B 945      40.096  -5.647   4.828  1.00  0.22           H  
ATOM  14504  N   GLU B 946      37.631  -6.156  10.560  1.00  0.13           N  
ATOM  14505  CA  GLU B 946      36.569  -6.994  10.022  1.00  0.14           C  
ATOM  14506  C   GLU B 946      35.177  -6.420  10.275  1.00  0.12           C  
ATOM  14507  O   GLU B 946      34.313  -6.487   9.388  1.00  0.13           O  
ATOM  14508  CB  GLU B 946      36.618  -8.408  10.578  1.00  0.19           C  
ATOM  14509  CG  GLU B 946      35.560  -9.309   9.939  1.00  0.19           C  
ATOM  14510  CD  GLU B 946      35.553 -10.677  10.436  1.00  0.19           C  
ATOM  14511  OE1 GLU B 946      36.314 -11.001  11.304  1.00  0.19           O  
ATOM  14512  OE2 GLU B 946      34.751 -11.428   9.938  1.00  0.19           O  
ATOM  14513  H   GLU B 946      38.263  -6.518  11.262  1.00  0.16           H  
ATOM  14514  HA  GLU B 946      36.712  -7.055   8.942  1.00  0.17           H  
ATOM  14515 1HB  GLU B 946      37.604  -8.844  10.391  1.00  0.23           H  
ATOM  14516 2HB  GLU B 946      36.461  -8.385  11.660  1.00  0.23           H  
ATOM  14517 1HG  GLU B 946      34.571  -8.895  10.111  1.00  0.23           H  
ATOM  14518 2HG  GLU B 946      35.732  -9.326   8.861  1.00  0.23           H  
ATOM  14519  N   ARG B 947      34.929  -5.878  11.485  1.00  0.12           N  
ATOM  14520  CA  ARG B 947      33.605  -5.334  11.759  1.00  0.15           C  
ATOM  14521  C   ARG B 947      33.328  -4.175  10.812  1.00  0.10           C  
ATOM  14522  O   ARG B 947      32.211  -4.057  10.293  1.00  0.18           O  
ATOM  14523  CB  ARG B 947      33.469  -4.875  13.204  1.00  0.20           C  
ATOM  14524  CG  ARG B 947      33.503  -5.979  14.299  1.00  0.20           C  
ATOM  14525  CD  ARG B 947      32.426  -6.988  14.201  1.00  0.20           C  
ATOM  14526  NE  ARG B 947      31.094  -6.431  14.381  1.00  0.20           N  
ATOM  14527  CZ  ARG B 947      29.951  -7.053  13.926  1.00  0.20           C  
ATOM  14528  NH1 ARG B 947      30.049  -8.212  13.297  1.00  0.20           N  
ATOM  14529  NH2 ARG B 947      28.732  -6.548  14.097  1.00  0.20           N  
ATOM  14530  H   ARG B 947      35.650  -5.878  12.231  1.00  0.14           H  
ATOM  14531  HA  ARG B 947      32.866  -6.103  11.558  1.00  0.18           H  
ATOM  14532 1HB  ARG B 947      34.297  -4.205  13.424  1.00  0.24           H  
ATOM  14533 2HB  ARG B 947      32.555  -4.321  13.327  1.00  0.24           H  
ATOM  14534 1HG  ARG B 947      34.429  -6.523  14.227  1.00  0.24           H  
ATOM  14535 2HG  ARG B 947      33.439  -5.508  15.279  1.00  0.24           H  
ATOM  14536 1HD  ARG B 947      32.481  -7.486  13.245  1.00  0.24           H  
ATOM  14537 2HD  ARG B 947      32.587  -7.723  14.990  1.00  0.24           H  
ATOM  14538  HE  ARG B 947      31.035  -5.532  14.900  1.00  0.24           H  
ATOM  14539 1HH1 ARG B 947      30.945  -8.656  13.158  1.00  0.24           H  
ATOM  14540 2HH1 ARG B 947      29.218  -8.688  12.972  1.00  0.24           H  
ATOM  14541 1HH2 ARG B 947      28.552  -5.667  14.598  1.00  0.24           H  
ATOM  14542 2HH2 ARG B 947      27.932  -7.054  13.757  1.00  0.24           H  
ATOM  14543  N   PHE B 948      34.341  -3.344  10.537  1.00  0.03           N  
ATOM  14544  CA  PHE B 948      34.128  -2.274   9.577  1.00  0.11           C  
ATOM  14545  C   PHE B 948      33.872  -2.798   8.196  1.00  0.10           C  
ATOM  14546  O   PHE B 948      32.975  -2.308   7.528  1.00  0.12           O  
ATOM  14547  CB  PHE B 948      35.285  -1.359   9.405  1.00  0.12           C  
ATOM  14548  CG  PHE B 948      35.446  -0.336  10.361  1.00  0.12           C  
ATOM  14549  CD1 PHE B 948      36.347  -0.489  11.309  1.00  0.12           C  
ATOM  14550  CD2 PHE B 948      34.735   0.844  10.270  1.00  0.12           C  
ATOM  14551  CE1 PHE B 948      36.576   0.455  12.182  1.00  0.12           C  
ATOM  14552  CE2 PHE B 948      34.977   1.821  11.164  1.00  0.12           C  
ATOM  14553  CZ  PHE B 948      35.912   1.599  12.124  1.00  0.12           C  
ATOM  14554  H   PHE B 948      35.231  -3.446  11.039  1.00  0.04           H  
ATOM  14555  HA  PHE B 948      33.267  -1.695   9.902  1.00  0.13           H  
ATOM  14556 1HB  PHE B 948      36.200  -1.951   9.389  1.00  0.15           H  
ATOM  14557 2HB  PHE B 948      35.180  -0.898   8.432  1.00  0.15           H  
ATOM  14558  HD1 PHE B 948      36.900  -1.402  11.348  1.00  0.15           H  
ATOM  14559  HD2 PHE B 948      33.998   0.983   9.472  1.00  0.15           H  
ATOM  14560  HE1 PHE B 948      37.307   0.293  12.943  1.00  0.15           H  
ATOM  14561  HE2 PHE B 948      34.447   2.763  11.110  1.00  0.15           H  
ATOM  14562  HZ  PHE B 948      36.145   2.334  12.847  1.00  0.15           H  
ATOM  14563  N   VAL B 949      34.582  -3.845   7.771  1.00  0.11           N  
ATOM  14564  CA  VAL B 949      34.347  -4.335   6.425  1.00  0.11           C  
ATOM  14565  C   VAL B 949      32.882  -4.684   6.275  1.00  0.10           C  
ATOM  14566  O   VAL B 949      32.266  -4.338   5.262  1.00  0.13           O  
ATOM  14567  CB  VAL B 949      35.177  -5.579   6.093  1.00  0.15           C  
ATOM  14568  CG1 VAL B 949      34.716  -6.150   4.765  1.00  0.15           C  
ATOM  14569  CG2 VAL B 949      36.611  -5.207   6.008  1.00  0.15           C  
ATOM  14570  H   VAL B 949      35.335  -4.222   8.359  1.00  0.13           H  
ATOM  14571  HA  VAL B 949      34.615  -3.554   5.720  1.00  0.13           H  
ATOM  14572  HB  VAL B 949      35.038  -6.333   6.869  1.00  0.18           H  
ATOM  14573 1HG1 VAL B 949      35.305  -7.014   4.527  1.00  0.18           H  
ATOM  14574 2HG1 VAL B 949      33.675  -6.438   4.794  1.00  0.18           H  
ATOM  14575 3HG1 VAL B 949      34.844  -5.394   4.002  1.00  0.18           H  
ATOM  14576 1HG2 VAL B 949      37.197  -6.081   5.774  1.00  0.18           H  
ATOM  14577 2HG2 VAL B 949      36.728  -4.471   5.231  1.00  0.18           H  
ATOM  14578 3HG2 VAL B 949      36.947  -4.798   6.939  1.00  0.18           H  
ATOM  14579  N   SER B 950      32.322  -5.366   7.272  1.00  0.07           N  
ATOM  14580  CA  SER B 950      30.910  -5.691   7.228  1.00  0.15           C  
ATOM  14581  C   SER B 950      30.080  -4.408   7.165  1.00  0.05           C  
ATOM  14582  O   SER B 950      29.172  -4.307   6.340  1.00  0.13           O  
ATOM  14583  CB  SER B 950      30.517  -6.529   8.422  1.00  0.18           C  
ATOM  14584  OG  SER B 950      29.151  -6.851   8.384  1.00  0.18           O  
ATOM  14585  H   SER B 950      32.906  -5.667   8.064  1.00  0.08           H  
ATOM  14586  HA  SER B 950      30.715  -6.266   6.324  1.00  0.18           H  
ATOM  14587 1HB  SER B 950      31.112  -7.440   8.429  1.00  0.21           H  
ATOM  14588 2HB  SER B 950      30.747  -5.988   9.336  1.00  0.21           H  
ATOM  14589  HG  SER B 950      29.004  -7.443   9.123  1.00  0.21           H  
ATOM  14590  N   CYS B 951      30.409  -3.405   7.992  1.00  0.05           N  
ATOM  14591  CA  CYS B 951      29.678  -2.140   7.990  1.00  0.07           C  
ATOM  14592  C   CYS B 951      29.691  -1.410   6.663  1.00  0.11           C  
ATOM  14593  O   CYS B 951      28.628  -1.005   6.179  1.00  0.13           O  
ATOM  14594  CB  CYS B 951      30.251  -1.157   9.004  1.00  0.09           C  
ATOM  14595  SG  CYS B 951      29.352   0.395   9.058  1.00  0.09           S  
ATOM  14596  H   CYS B 951      31.150  -3.557   8.682  1.00  0.06           H  
ATOM  14597  HA  CYS B 951      28.643  -2.347   8.239  1.00  0.08           H  
ATOM  14598 1HB  CYS B 951      30.273  -1.598   9.989  1.00  0.11           H  
ATOM  14599 2HB  CYS B 951      31.272  -0.927   8.733  1.00  0.11           H  
ATOM  14600  HG  CYS B 951      28.209  -0.125   9.502  1.00  0.11           H  
ATOM  14601  N   VAL B 952      30.872  -1.233   6.069  1.00  0.11           N  
ATOM  14602  CA  VAL B 952      30.937  -0.471   4.839  1.00  0.11           C  
ATOM  14603  C   VAL B 952      30.253  -1.255   3.736  1.00  0.15           C  
ATOM  14604  O   VAL B 952      29.634  -0.655   2.852  1.00  0.21           O  
ATOM  14605  CB  VAL B 952      32.397  -0.047   4.463  1.00  0.15           C  
ATOM  14606  CG1 VAL B 952      32.991   0.813   5.599  1.00  0.15           C  
ATOM  14607  CG2 VAL B 952      33.300  -1.255   4.208  1.00  0.15           C  
ATOM  14608  H   VAL B 952      31.699  -1.626   6.509  1.00  0.13           H  
ATOM  14609  HA  VAL B 952      30.379   0.454   4.984  1.00  0.13           H  
ATOM  14610  HB  VAL B 952      32.362   0.571   3.567  1.00  0.18           H  
ATOM  14611 1HG1 VAL B 952      33.994   1.138   5.327  1.00  0.18           H  
ATOM  14612 2HG1 VAL B 952      32.361   1.677   5.757  1.00  0.18           H  
ATOM  14613 3HG1 VAL B 952      33.040   0.226   6.517  1.00  0.18           H  
ATOM  14614 1HG2 VAL B 952      34.301  -0.911   3.955  1.00  0.18           H  
ATOM  14615 2HG2 VAL B 952      33.340  -1.840   5.097  1.00  0.18           H  
ATOM  14616 3HG2 VAL B 952      32.924  -1.862   3.394  1.00  0.18           H  
ATOM  14617  N   ALA B 953      30.362  -2.590   3.750  1.00  0.09           N  
ATOM  14618  CA  ALA B 953      29.668  -3.382   2.761  1.00  0.10           C  
ATOM  14619  C   ALA B 953      28.167  -3.236   2.943  1.00  0.08           C  
ATOM  14620  O   ALA B 953      27.428  -2.949   2.010  1.00  0.08           O  
ATOM  14621  CB  ALA B 953      30.057  -4.835   2.891  1.00  0.14           C  
ATOM  14622  H   ALA B 953      30.948  -3.065   4.444  1.00  0.11           H  
ATOM  14623  HA  ALA B 953      29.945  -3.019   1.773  1.00  0.12           H  
ATOM  14624 1HB  ALA B 953      29.551  -5.426   2.128  1.00  0.16           H  
ATOM  14625 2HB  ALA B 953      31.118  -4.912   2.776  1.00  0.16           H  
ATOM  14626 3HB  ALA B 953      29.782  -5.198   3.879  1.00  0.16           H  
ATOM  14627  N   HIS B 954      27.695  -3.290   4.178  1.00  0.07           N  
ATOM  14628  CA  HIS B 954      26.269  -3.244   4.391  1.00  0.08           C  
ATOM  14629  C   HIS B 954      25.743  -1.916   3.861  1.00  0.08           C  
ATOM  14630  O   HIS B 954      24.753  -1.892   3.122  1.00  0.09           O  
ATOM  14631  CB  HIS B 954      25.955  -3.471   5.871  1.00  0.11           C  
ATOM  14632  CG  HIS B 954      24.537  -3.830   6.172  1.00  0.11           C  
ATOM  14633  ND1 HIS B 954      24.045  -3.871   7.456  1.00  0.11           N  
ATOM  14634  CD2 HIS B 954      23.523  -4.235   5.369  1.00  0.11           C  
ATOM  14635  CE1 HIS B 954      22.794  -4.274   7.431  1.00  0.11           C  
ATOM  14636  NE2 HIS B 954      22.453  -4.502   6.179  1.00  0.11           N  
ATOM  14637  H   HIS B 954      28.308  -3.482   4.970  1.00  0.08           H  
ATOM  14638  HA  HIS B 954      25.793  -4.030   3.820  1.00  0.10           H  
ATOM  14639 1HB  HIS B 954      26.583  -4.279   6.244  1.00  0.13           H  
ATOM  14640 2HB  HIS B 954      26.216  -2.576   6.439  1.00  0.13           H  
ATOM  14641  HD2 HIS B 954      23.538  -4.343   4.284  1.00  0.13           H  
ATOM  14642  HE1 HIS B 954      22.143  -4.398   8.302  1.00  0.13           H  
ATOM  14643  HE2 HIS B 954      21.545  -4.825   5.869  1.00  0.13           H  
ATOM  14644  N   LEU B 955      26.432  -0.817   4.195  1.00  0.07           N  
ATOM  14645  CA  LEU B 955      26.066   0.511   3.719  1.00  0.06           C  
ATOM  14646  C   LEU B 955      26.155   0.633   2.203  1.00  0.10           C  
ATOM  14647  O   LEU B 955      25.344   1.336   1.589  1.00  0.10           O  
ATOM  14648  CB  LEU B 955      26.973   1.549   4.349  1.00  0.09           C  
ATOM  14649  CG  LEU B 955      26.797   1.836   5.815  1.00  0.09           C  
ATOM  14650  CD1 LEU B 955      27.966   2.620   6.255  1.00  0.09           C  
ATOM  14651  CD2 LEU B 955      25.528   2.664   6.022  1.00  0.09           C  
ATOM  14652  H   LEU B 955      27.240  -0.917   4.820  1.00  0.08           H  
ATOM  14653  HA  LEU B 955      25.038   0.696   4.009  1.00  0.07           H  
ATOM  14654 1HB  LEU B 955      28.006   1.247   4.182  1.00  0.11           H  
ATOM  14655 2HB  LEU B 955      26.801   2.474   3.838  1.00  0.11           H  
ATOM  14656  HG  LEU B 955      26.751   0.912   6.391  1.00  0.11           H  
ATOM  14657 1HD1 LEU B 955      27.869   2.855   7.302  1.00  0.11           H  
ATOM  14658 2HD1 LEU B 955      28.864   2.030   6.095  1.00  0.11           H  
ATOM  14659 3HD1 LEU B 955      28.025   3.533   5.678  1.00  0.11           H  
ATOM  14660 1HD2 LEU B 955      25.440   2.906   7.064  1.00  0.11           H  
ATOM  14661 2HD2 LEU B 955      25.597   3.587   5.448  1.00  0.11           H  
ATOM  14662 3HD2 LEU B 955      24.648   2.112   5.707  1.00  0.11           H  
ATOM  14663  N   THR B 956      27.161  -0.006   1.585  1.00  0.15           N  
ATOM  14664  CA  THR B 956      27.321   0.020   0.138  1.00  0.20           C  
ATOM  14665  C   THR B 956      26.087  -0.560  -0.498  1.00  0.22           C  
ATOM  14666  O   THR B 956      25.477   0.067  -1.373  1.00  0.25           O  
ATOM  14667  CB  THR B 956      28.563  -0.792  -0.327  1.00  0.26           C  
ATOM  14668  OG1 THR B 956      29.758  -0.200   0.197  1.00  0.26           O  
ATOM  14669  CG2 THR B 956      28.655  -0.849  -1.853  1.00  0.26           C  
ATOM  14670  H   THR B 956      27.857  -0.505   2.142  1.00  0.18           H  
ATOM  14671  HA  THR B 956      27.415   1.053  -0.194  1.00  0.24           H  
ATOM  14672  HB  THR B 956      28.487  -1.805   0.050  1.00  0.31           H  
ATOM  14673  HG1 THR B 956      29.855  -0.417   1.158  1.00  0.31           H  
ATOM  14674 1HG2 THR B 956      29.534  -1.433  -2.131  1.00  0.31           H  
ATOM  14675 2HG2 THR B 956      27.767  -1.326  -2.268  1.00  0.31           H  
ATOM  14676 3HG2 THR B 956      28.743   0.142  -2.255  1.00  0.31           H  
ATOM  14677  N   CYS B 957      25.676  -1.734  -0.025  1.00  0.22           N  
ATOM  14678  CA  CYS B 957      24.498  -2.363  -0.580  1.00  0.25           C  
ATOM  14679  C   CYS B 957      23.260  -1.516  -0.367  1.00  0.26           C  
ATOM  14680  O   CYS B 957      22.532  -1.232  -1.316  1.00  0.34           O  
ATOM  14681  CB  CYS B 957      24.204  -3.705   0.100  1.00  0.34           C  
ATOM  14682  SG  CYS B 957      25.251  -5.161  -0.260  1.00  0.34           S  
ATOM  14683  H   CYS B 957      26.220  -2.186   0.720  1.00  0.26           H  
ATOM  14684  HA  CYS B 957      24.651  -2.518  -1.648  1.00  0.30           H  
ATOM  14685 1HB  CYS B 957      24.249  -3.548   1.180  1.00  0.41           H  
ATOM  14686 2HB  CYS B 957      23.182  -3.986  -0.125  1.00  0.41           H  
ATOM  14687  N   ILE B 958      23.081  -1.012   0.850  1.00  0.21           N  
ATOM  14688  CA  ILE B 958      21.877  -0.277   1.184  1.00  0.22           C  
ATOM  14689  C   ILE B 958      21.726   1.009   0.406  1.00  0.25           C  
ATOM  14690  O   ILE B 958      20.630   1.290  -0.100  1.00  0.30           O  
ATOM  14691  CB  ILE B 958      21.863   0.057   2.687  1.00  0.30           C  
ATOM  14692  CG1 ILE B 958      21.692  -1.233   3.501  1.00  0.30           C  
ATOM  14693  CG2 ILE B 958      20.696   1.006   2.979  1.00  0.30           C  
ATOM  14694  CD1 ILE B 958      22.001  -1.053   4.977  1.00  0.30           C  
ATOM  14695  H   ILE B 958      23.754  -1.248   1.583  1.00  0.25           H  
ATOM  14696  HA  ILE B 958      21.026  -0.907   0.966  1.00  0.26           H  
ATOM  14697  HB  ILE B 958      22.802   0.521   2.979  1.00  0.36           H  
ATOM  14698 1HG1 ILE B 958      20.672  -1.567   3.396  1.00  0.36           H  
ATOM  14699 2HG1 ILE B 958      22.335  -2.007   3.102  1.00  0.36           H  
ATOM  14700 1HG2 ILE B 958      20.664   1.225   4.015  1.00  0.36           H  
ATOM  14701 2HG2 ILE B 958      20.799   1.935   2.435  1.00  0.36           H  
ATOM  14702 3HG2 ILE B 958      19.777   0.521   2.687  1.00  0.36           H  
ATOM  14703 1HD1 ILE B 958      21.843  -1.979   5.491  1.00  0.36           H  
ATOM  14704 2HD1 ILE B 958      23.040  -0.746   5.099  1.00  0.36           H  
ATOM  14705 3HD1 ILE B 958      21.371  -0.321   5.407  1.00  0.36           H  
ATOM  14706  N   PHE B 959      22.781   1.809   0.321  1.00  0.22           N  
ATOM  14707  CA  PHE B 959      22.672   3.066  -0.381  1.00  0.25           C  
ATOM  14708  C   PHE B 959      22.430   2.783  -1.867  1.00  0.34           C  
ATOM  14709  O   PHE B 959      21.636   3.475  -2.517  1.00  0.41           O  
ATOM  14710  CB  PHE B 959      23.892   3.950  -0.186  1.00  0.34           C  
ATOM  14711  CG  PHE B 959      23.601   5.367  -0.598  1.00  0.34           C  
ATOM  14712  CD1 PHE B 959      22.957   6.221   0.317  1.00  0.34           C  
ATOM  14713  CD2 PHE B 959      23.901   5.855  -1.859  1.00  0.34           C  
ATOM  14714  CE1 PHE B 959      22.643   7.515  -0.019  1.00  0.34           C  
ATOM  14715  CE2 PHE B 959      23.583   7.162  -2.193  1.00  0.34           C  
ATOM  14716  CZ  PHE B 959      22.955   7.988  -1.269  1.00  0.34           C  
ATOM  14717  H   PHE B 959      23.670   1.539   0.755  1.00  0.26           H  
ATOM  14718  HA  PHE B 959      21.808   3.604   0.006  1.00  0.30           H  
ATOM  14719 1HB  PHE B 959      24.194   3.936   0.862  1.00  0.41           H  
ATOM  14720 2HB  PHE B 959      24.726   3.570  -0.778  1.00  0.41           H  
ATOM  14721  HD1 PHE B 959      22.703   5.844   1.310  1.00  0.41           H  
ATOM  14722  HD2 PHE B 959      24.389   5.206  -2.588  1.00  0.41           H  
ATOM  14723  HE1 PHE B 959      22.146   8.165   0.699  1.00  0.41           H  
ATOM  14724  HE2 PHE B 959      23.824   7.542  -3.187  1.00  0.41           H  
ATOM  14725  HZ  PHE B 959      22.703   9.012  -1.539  1.00  0.41           H  
ATOM  14726  N   CYS B 960      23.150   1.797  -2.434  1.00  0.32           N  
ATOM  14727  CA  CYS B 960      22.987   1.483  -3.844  1.00  0.38           C  
ATOM  14728  C   CYS B 960      21.557   1.017  -4.131  1.00  0.42           C  
ATOM  14729  O   CYS B 960      20.972   1.399  -5.154  1.00  0.46           O  
ATOM  14730  CB  CYS B 960      23.970   0.391  -4.266  1.00  0.51           C  
ATOM  14731  SG  CYS B 960      25.714   0.920  -4.269  1.00  0.51           S  
ATOM  14732  H   CYS B 960      23.824   1.244  -1.894  1.00  0.38           H  
ATOM  14733  HA  CYS B 960      23.190   2.381  -4.424  1.00  0.46           H  
ATOM  14734 1HB  CYS B 960      23.875  -0.464  -3.587  1.00  0.61           H  
ATOM  14735 2HB  CYS B 960      23.717   0.046  -5.264  1.00  0.61           H  
ATOM  14736  HG  CYS B 960      25.882   0.742  -2.934  1.00  0.61           H  
ATOM  14737  N   HIS B 961      20.974   0.233  -3.210  1.00  0.41           N  
ATOM  14738  CA  HIS B 961      19.608  -0.233  -3.384  1.00  0.46           C  
ATOM  14739  C   HIS B 961      18.650   0.950  -3.282  1.00  0.42           C  
ATOM  14740  O   HIS B 961      17.743   1.081  -4.113  1.00  0.51           O  
ATOM  14741  CB  HIS B 961      19.226  -1.307  -2.351  1.00  0.62           C  
ATOM  14742  CG  HIS B 961      19.937  -2.628  -2.545  1.00  0.62           C  
ATOM  14743  ND1 HIS B 961      19.928  -3.306  -3.734  1.00  0.62           N  
ATOM  14744  CD2 HIS B 961      20.642  -3.390  -1.686  1.00  0.62           C  
ATOM  14745  CE1 HIS B 961      20.620  -4.419  -3.606  1.00  0.62           C  
ATOM  14746  NE2 HIS B 961      21.062  -4.496  -2.370  1.00  0.62           N  
ATOM  14747  H   HIS B 961      21.520  -0.102  -2.412  1.00  0.49           H  
ATOM  14748  HA  HIS B 961      19.494  -0.676  -4.372  1.00  0.55           H  
ATOM  14749 1HB  HIS B 961      19.458  -0.942  -1.348  1.00  0.75           H  
ATOM  14750 2HB  HIS B 961      18.152  -1.493  -2.390  1.00  0.75           H  
ATOM  14751  HD1 HIS B 961      19.223  -3.207  -4.465  1.00  0.75           H  
ATOM  14752  HD2 HIS B 961      20.898  -3.269  -0.640  1.00  0.75           H  
ATOM  14753  HE1 HIS B 961      20.734  -5.097  -4.454  1.00  0.75           H  
ATOM  14754  N   CYS B 962      18.914   1.892  -2.358  1.00  0.30           N  
ATOM  14755  CA  CYS B 962      18.024   3.037  -2.246  1.00  0.25           C  
ATOM  14756  C   CYS B 962      17.935   3.718  -3.596  1.00  0.27           C  
ATOM  14757  O   CYS B 962      16.842   4.012  -4.068  1.00  0.28           O  
ATOM  14758  CB  CYS B 962      18.553   4.112  -1.285  1.00  0.37           C  
ATOM  14759  SG  CYS B 962      18.630   3.672   0.414  1.00  0.37           S  
ATOM  14760  H   CYS B 962      19.674   1.753  -1.689  1.00  0.36           H  
ATOM  14761  HA  CYS B 962      17.046   2.690  -1.929  1.00  0.30           H  
ATOM  14762 1HB  CYS B 962      19.549   4.410  -1.590  1.00  0.44           H  
ATOM  14763 2HB  CYS B 962      17.920   4.994  -1.366  1.00  0.44           H  
ATOM  14764  HG  CYS B 962      19.433   2.587   0.239  1.00  0.44           H  
ATOM  14765  N   SER B 963      19.085   3.906  -4.252  1.00  0.33           N  
ATOM  14766  CA  SER B 963      19.113   4.545  -5.561  1.00  0.42           C  
ATOM  14767  C   SER B 963      18.300   3.750  -6.582  1.00  0.49           C  
ATOM  14768  O   SER B 963      17.445   4.300  -7.280  1.00  0.53           O  
ATOM  14769  CB  SER B 963      20.541   4.700  -6.038  1.00  0.55           C  
ATOM  14770  OG  SER B 963      20.585   5.321  -7.292  1.00  0.55           O  
ATOM  14771  H   SER B 963      19.965   3.647  -3.788  1.00  0.40           H  
ATOM  14772  HA  SER B 963      18.671   5.535  -5.465  1.00  0.50           H  
ATOM  14773 1HB  SER B 963      21.104   5.286  -5.311  1.00  0.66           H  
ATOM  14774 2HB  SER B 963      21.010   3.725  -6.098  1.00  0.66           H  
ATOM  14775  HG  SER B 963      21.512   5.366  -7.528  1.00  0.66           H  
ATOM  14776  N   GLN B 964      18.479   2.425  -6.609  1.00  0.52           N  
ATOM  14777  CA  GLN B 964      17.757   1.576  -7.562  1.00  0.61           C  
ATOM  14778  C   GLN B 964      16.239   1.729  -7.450  1.00  0.57           C  
ATOM  14779  O   GLN B 964      15.528   1.679  -8.455  1.00  0.62           O  
ATOM  14780  CB  GLN B 964      18.114   0.097  -7.357  1.00  0.82           C  
ATOM  14781  CG  GLN B 964      17.478  -0.872  -8.373  1.00  0.82           C  
ATOM  14782  CD  GLN B 964      17.981  -0.670  -9.778  1.00  0.82           C  
ATOM  14783  OE1 GLN B 964      19.183  -0.779 -10.033  1.00  0.82           O  
ATOM  14784  NE2 GLN B 964      17.075  -0.369 -10.699  1.00  0.82           N  
ATOM  14785  H   GLN B 964      19.204   2.019  -6.006  1.00  0.62           H  
ATOM  14786  HA  GLN B 964      18.053   1.874  -8.567  1.00  0.73           H  
ATOM  14787 1HB  GLN B 964      19.196  -0.027  -7.391  1.00  0.98           H  
ATOM  14788 2HB  GLN B 964      17.785  -0.219  -6.365  1.00  0.98           H  
ATOM  14789 1HG  GLN B 964      17.734  -1.888  -8.069  1.00  0.98           H  
ATOM  14790 2HG  GLN B 964      16.395  -0.755  -8.367  1.00  0.98           H  
ATOM  14791 1HE2 GLN B 964      17.351  -0.223 -11.651  1.00  0.98           H  
ATOM  14792 2HE2 GLN B 964      16.109  -0.275 -10.435  1.00  0.98           H  
ATOM  14793  N   HIS B 965      15.742   1.933  -6.235  1.00  0.48           N  
ATOM  14794  CA  HIS B 965      14.307   2.056  -5.991  1.00  0.43           C  
ATOM  14795  C   HIS B 965      13.765   3.504  -6.012  1.00  0.40           C  
ATOM  14796  O   HIS B 965      12.581   3.728  -5.746  1.00  0.42           O  
ATOM  14797  CB  HIS B 965      13.973   1.468  -4.624  1.00  0.62           C  
ATOM  14798  CG  HIS B 965      14.108  -0.015  -4.449  1.00  0.62           C  
ATOM  14799  ND1 HIS B 965      13.212  -0.914  -4.992  1.00  0.62           N  
ATOM  14800  CD2 HIS B 965      15.018  -0.758  -3.772  1.00  0.62           C  
ATOM  14801  CE1 HIS B 965      13.576  -2.143  -4.669  1.00  0.62           C  
ATOM  14802  NE2 HIS B 965      14.669  -2.076  -3.938  1.00  0.62           N  
ATOM  14803  H   HIS B 965      16.388   1.937  -5.434  1.00  0.58           H  
ATOM  14804  HA  HIS B 965      13.769   1.493  -6.750  1.00  0.52           H  
ATOM  14805 1HB  HIS B 965      14.655   1.920  -3.929  1.00  0.75           H  
ATOM  14806 2HB  HIS B 965      12.985   1.749  -4.359  1.00  0.75           H  
ATOM  14807  HD2 HIS B 965      15.873  -0.384  -3.212  1.00  0.75           H  
ATOM  14808  HE1 HIS B 965      13.063  -3.052  -4.965  1.00  0.75           H  
ATOM  14809  HE2 HIS B 965      15.181  -2.874  -3.561  1.00  0.75           H  
ATOM  14810  N   LEU B 966      14.606   4.483  -6.356  1.00  0.38           N  
ATOM  14811  CA  LEU B 966      14.234   5.902  -6.403  1.00  0.34           C  
ATOM  14812  C   LEU B 966      14.359   6.518  -7.795  1.00  0.42           C  
ATOM  14813  O   LEU B 966      14.683   7.702  -7.929  1.00  0.43           O  
ATOM  14814  CB  LEU B 966      15.099   6.705  -5.414  1.00  0.49           C  
ATOM  14815  CG  LEU B 966      14.895   6.414  -3.906  1.00  0.49           C  
ATOM  14816  CD1 LEU B 966      16.023   7.046  -3.103  1.00  0.49           C  
ATOM  14817  CD2 LEU B 966      13.581   7.000  -3.447  1.00  0.49           C  
ATOM  14818  H   LEU B 966      15.575   4.245  -6.598  1.00  0.46           H  
ATOM  14819  HA  LEU B 966      13.191   5.983  -6.111  1.00  0.41           H  
ATOM  14820 1HB  LEU B 966      16.145   6.489  -5.644  1.00  0.59           H  
ATOM  14821 2HB  LEU B 966      14.923   7.766  -5.576  1.00  0.59           H  
ATOM  14822  HG  LEU B 966      14.893   5.353  -3.736  1.00  0.59           H  
ATOM  14823 1HD1 LEU B 966      15.874   6.837  -2.043  1.00  0.59           H  
ATOM  14824 2HD1 LEU B 966      16.975   6.627  -3.423  1.00  0.59           H  
ATOM  14825 3HD1 LEU B 966      16.028   8.123  -3.262  1.00  0.59           H  
ATOM  14826 1HD2 LEU B 966      13.462   6.815  -2.392  1.00  0.59           H  
ATOM  14827 2HD2 LEU B 966      13.593   8.060  -3.622  1.00  0.59           H  
ATOM  14828 3HD2 LEU B 966      12.748   6.554  -3.986  1.00  0.59           H  
ATOM  14829  N   ASP B 967      14.114   5.740  -8.846  1.00  0.48           N  
ATOM  14830  CA  ASP B 967      14.264   6.222 -10.212  1.00  0.55           C  
ATOM  14831  C   ASP B 967      13.325   7.371 -10.573  1.00  0.58           C  
ATOM  14832  O   ASP B 967      13.666   8.218 -11.401  1.00  0.62           O  
ATOM  14833  CB  ASP B 967      14.053   5.049 -11.158  1.00  0.74           C  
ATOM  14834  CG  ASP B 967      12.721   4.407 -10.906  1.00  0.74           C  
ATOM  14835  OD1 ASP B 967      12.365   4.331  -9.739  1.00  0.74           O  
ATOM  14836  OD2 ASP B 967      12.065   4.002 -11.829  1.00  0.74           O  
ATOM  14837  H   ASP B 967      13.765   4.783  -8.721  1.00  0.58           H  
ATOM  14838  HA  ASP B 967      15.289   6.574 -10.329  1.00  0.66           H  
ATOM  14839 1HB  ASP B 967      14.098   5.392 -12.193  1.00  0.89           H  
ATOM  14840 2HB  ASP B 967      14.842   4.308 -11.010  1.00  0.89           H  
ATOM  14841  N   GLY B 968      12.166   7.444  -9.920  1.00  0.57           N  
ATOM  14842  CA  GLY B 968      11.204   8.506 -10.191  1.00  0.60           C  
ATOM  14843  C   GLY B 968      11.540   9.835  -9.499  1.00  0.56           C  
ATOM  14844  O   GLY B 968      10.886  10.851  -9.751  1.00  0.57           O  
ATOM  14845  H   GLY B 968      11.909   6.705  -9.267  1.00  0.68           H  
ATOM  14846 1HA  GLY B 968      11.138   8.661 -11.267  1.00  0.72           H  
ATOM  14847 2HA  GLY B 968      10.218   8.173  -9.863  1.00  0.72           H  
ATOM  14848  N   GLY B 969      12.542   9.839  -8.611  1.00  0.53           N  
ATOM  14849  CA  GLY B 969      12.933  11.053  -7.900  1.00  0.50           C  
ATOM  14850  C   GLY B 969      12.074  11.439  -6.680  1.00  0.43           C  
ATOM  14851  O   GLY B 969      12.310  12.487  -6.078  1.00  0.37           O  
ATOM  14852  H   GLY B 969      13.086   8.987  -8.456  1.00  0.64           H  
ATOM  14853 1HA  GLY B 969      13.968  10.936  -7.577  1.00  0.60           H  
ATOM  14854 2HA  GLY B 969      12.932  11.880  -8.607  1.00  0.60           H  
ATOM  14855  N   GLU B 970      11.102  10.606  -6.285  1.00  0.44           N  
ATOM  14856  CA  GLU B 970      10.183  10.909  -5.174  1.00  0.40           C  
ATOM  14857  C   GLU B 970      10.849  11.128  -3.808  1.00  0.37           C  
ATOM  14858  O   GLU B 970      10.277  11.757  -2.918  1.00  0.33           O  
ATOM  14859  CB  GLU B 970       9.149   9.786  -5.022  1.00  0.58           C  
ATOM  14860  CG  GLU B 970       8.238   9.562  -6.238  1.00  0.58           C  
ATOM  14861  CD  GLU B 970       8.834   8.619  -7.262  1.00  0.58           C  
ATOM  14862  OE1 GLU B 970      10.015   8.337  -7.172  1.00  0.58           O  
ATOM  14863  OE2 GLU B 970       8.119   8.182  -8.130  1.00  0.58           O  
ATOM  14864  H   GLU B 970      10.957   9.740  -6.809  1.00  0.53           H  
ATOM  14865  HA  GLU B 970       9.652  11.827  -5.432  1.00  0.48           H  
ATOM  14866 1HB  GLU B 970       9.659   8.845  -4.798  1.00  0.69           H  
ATOM  14867 2HB  GLU B 970       8.503  10.010  -4.176  1.00  0.69           H  
ATOM  14868 1HG  GLU B 970       7.284   9.159  -5.898  1.00  0.69           H  
ATOM  14869 2HG  GLU B 970       8.049  10.525  -6.711  1.00  0.69           H  
ATOM  14870  N   GLY B 971      12.018  10.533  -3.621  1.00  0.39           N  
ATOM  14871  CA  GLY B 971      12.776  10.613  -2.370  1.00  0.37           C  
ATOM  14872  C   GLY B 971      12.381   9.543  -1.350  1.00  0.36           C  
ATOM  14873  O   GLY B 971      12.985   9.451  -0.279  1.00  0.36           O  
ATOM  14874  H   GLY B 971      12.403  10.059  -4.425  1.00  0.47           H  
ATOM  14875 1HA  GLY B 971      13.839  10.525  -2.593  1.00  0.44           H  
ATOM  14876 2HA  GLY B 971      12.630  11.599  -1.930  1.00  0.44           H  
ATOM  14877  N   VAL B 972      11.350   8.767  -1.677  1.00  0.37           N  
ATOM  14878  CA  VAL B 972      10.837   7.701  -0.830  1.00  0.35           C  
ATOM  14879  C   VAL B 972      10.602   6.420  -1.614  1.00  0.34           C  
ATOM  14880  O   VAL B 972      10.270   6.461  -2.797  1.00  0.32           O  
ATOM  14881  CB  VAL B 972       9.518   8.136  -0.164  1.00  0.50           C  
ATOM  14882  CG1 VAL B 972       9.738   9.294   0.772  1.00  0.50           C  
ATOM  14883  CG2 VAL B 972       8.528   8.568  -1.247  1.00  0.50           C  
ATOM  14884  H   VAL B 972      10.926   8.919  -2.581  1.00  0.44           H  
ATOM  14885  HA  VAL B 972      11.571   7.487  -0.059  1.00  0.42           H  
ATOM  14886  HB  VAL B 972       9.123   7.305   0.415  1.00  0.60           H  
ATOM  14887 1HG1 VAL B 972       8.793   9.576   1.232  1.00  0.60           H  
ATOM  14888 2HG1 VAL B 972      10.426   8.997   1.528  1.00  0.60           H  
ATOM  14889 3HG1 VAL B 972      10.138  10.147   0.229  1.00  0.60           H  
ATOM  14890 1HG2 VAL B 972       7.610   8.883  -0.784  1.00  0.60           H  
ATOM  14891 2HG2 VAL B 972       8.941   9.408  -1.805  1.00  0.60           H  
ATOM  14892 3HG2 VAL B 972       8.322   7.750  -1.930  1.00  0.60           H  
ATOM  14893  N   ILE B 973      10.683   5.292  -0.924  1.00  0.33           N  
ATOM  14894  CA  ILE B 973      10.432   3.990  -1.514  1.00  0.35           C  
ATOM  14895  C   ILE B 973       9.233   3.354  -0.815  1.00  0.32           C  
ATOM  14896  O   ILE B 973       9.214   3.277   0.412  1.00  0.27           O  
ATOM  14897  CB  ILE B 973      11.670   3.103  -1.318  1.00  0.48           C  
ATOM  14898  CG1 ILE B 973      12.900   3.782  -1.957  1.00  0.48           C  
ATOM  14899  CG2 ILE B 973      11.395   1.748  -1.993  1.00  0.48           C  
ATOM  14900  CD1 ILE B 973      14.243   3.231  -1.531  1.00  0.48           C  
ATOM  14901  H   ILE B 973      10.987   5.355   0.054  1.00  0.40           H  
ATOM  14902  HA  ILE B 973      10.217   4.103  -2.576  1.00  0.42           H  
ATOM  14903  HB  ILE B 973      11.868   2.983  -0.262  1.00  0.58           H  
ATOM  14904 1HG1 ILE B 973      12.809   3.704  -3.032  1.00  0.58           H  
ATOM  14905 2HG1 ILE B 973      12.904   4.808  -1.694  1.00  0.58           H  
ATOM  14906 1HG2 ILE B 973      12.237   1.085  -1.900  1.00  0.58           H  
ATOM  14907 2HG2 ILE B 973      10.545   1.295  -1.542  1.00  0.58           H  
ATOM  14908 3HG2 ILE B 973      11.185   1.906  -3.046  1.00  0.58           H  
ATOM  14909 1HD1 ILE B 973      15.020   3.785  -2.040  1.00  0.58           H  
ATOM  14910 2HD1 ILE B 973      14.361   3.359  -0.462  1.00  0.58           H  
ATOM  14911 3HD1 ILE B 973      14.334   2.186  -1.770  1.00  0.58           H  
ATOM  14912  N   CYS B 974       8.211   2.924  -1.563  1.00  0.39           N  
ATOM  14913  CA  CYS B 974       7.031   2.346  -0.905  1.00  0.39           C  
ATOM  14914  C   CYS B 974       6.895   0.827  -1.113  1.00  0.39           C  
ATOM  14915  O   CYS B 974       6.645   0.381  -2.232  1.00  0.57           O  
ATOM  14916  CB  CYS B 974       5.790   3.105  -1.377  1.00  0.55           C  
ATOM  14917  SG  CYS B 974       4.290   2.688  -0.520  1.00  0.55           S  
ATOM  14918  H   CYS B 974       8.256   2.991  -2.570  1.00  0.47           H  
ATOM  14919  HA  CYS B 974       7.127   2.519   0.148  1.00  0.47           H  
ATOM  14920 1HB  CYS B 974       5.958   4.170  -1.258  1.00  0.66           H  
ATOM  14921 2HB  CYS B 974       5.632   2.908  -2.437  1.00  0.66           H  
ATOM  14922  HG  CYS B 974       4.029   1.540  -1.214  1.00  0.66           H  
ATOM  14923  N   LEU B 975       7.129   0.043  -0.041  1.00  0.32           N  
ATOM  14924  CA  LEU B 975       7.140  -1.442  -0.138  1.00  0.46           C  
ATOM  14925  C   LEU B 975       6.203  -2.234   0.793  1.00  0.37           C  
ATOM  14926  O   LEU B 975       5.863  -1.779   1.892  1.00  0.32           O  
ATOM  14927  CB  LEU B 975       8.537  -2.008   0.124  1.00  0.59           C  
ATOM  14928  CG  LEU B 975       9.690  -1.557  -0.736  1.00  0.59           C  
ATOM  14929  CD1 LEU B 975      10.929  -2.217  -0.200  1.00  0.59           C  
ATOM  14930  CD2 LEU B 975       9.490  -1.890  -2.217  1.00  0.59           C  
ATOM  14931  H   LEU B 975       7.291   0.522   0.849  1.00  0.38           H  
ATOM  14932  HA  LEU B 975       6.845  -1.703  -1.153  1.00  0.55           H  
ATOM  14933 1HB  LEU B 975       8.800  -1.728   1.115  1.00  0.71           H  
ATOM  14934 2HB  LEU B 975       8.487  -3.073   0.104  1.00  0.71           H  
ATOM  14935  HG  LEU B 975       9.799  -0.503  -0.628  1.00  0.71           H  
ATOM  14936 1HD1 LEU B 975      11.756  -1.899  -0.784  1.00  0.71           H  
ATOM  14937 2HD1 LEU B 975      11.080  -1.946   0.845  1.00  0.71           H  
ATOM  14938 3HD1 LEU B 975      10.835  -3.294  -0.277  1.00  0.71           H  
ATOM  14939 1HD2 LEU B 975      10.358  -1.538  -2.780  1.00  0.71           H  
ATOM  14940 2HD2 LEU B 975       9.390  -2.941  -2.359  1.00  0.71           H  
ATOM  14941 3HD2 LEU B 975       8.599  -1.396  -2.597  1.00  0.71           H  
ATOM  14942  N   THR B 976       5.839  -3.455   0.345  1.00  0.43           N  
ATOM  14943  CA  THR B 976       5.038  -4.446   1.092  1.00  0.45           C  
ATOM  14944  C   THR B 976       5.917  -5.248   2.052  1.00  0.52           C  
ATOM  14945  O   THR B 976       7.143  -5.149   2.008  1.00  0.51           O  
ATOM  14946  CB  THR B 976       4.364  -5.492   0.169  1.00  0.62           C  
ATOM  14947  OG1 THR B 976       5.378  -6.305  -0.446  1.00  0.62           O  
ATOM  14948  CG2 THR B 976       3.547  -4.816  -0.905  1.00  0.62           C  
ATOM  14949  H   THR B 976       6.160  -3.724  -0.593  1.00  0.52           H  
ATOM  14950  HA  THR B 976       4.273  -3.926   1.669  1.00  0.54           H  
ATOM  14951  HB  THR B 976       3.711  -6.132   0.758  1.00  0.75           H  
ATOM  14952  HG1 THR B 976       4.943  -6.994  -0.968  1.00  0.75           H  
ATOM  14953 1HG2 THR B 976       3.089  -5.572  -1.540  1.00  0.75           H  
ATOM  14954 2HG2 THR B 976       2.772  -4.233  -0.429  1.00  0.75           H  
ATOM  14955 3HG2 THR B 976       4.179  -4.171  -1.511  1.00  0.75           H  
ATOM  14956  N   HIS B 977       5.292  -6.062   2.909  1.00  0.66           N  
ATOM  14957  CA  HIS B 977       6.005  -6.898   3.884  1.00  0.80           C  
ATOM  14958  C   HIS B 977       7.041  -7.821   3.245  1.00  0.85           C  
ATOM  14959  O   HIS B 977       8.207  -7.846   3.662  1.00  0.88           O  
ATOM  14960  CB  HIS B 977       4.964  -7.708   4.676  1.00  1.06           C  
ATOM  14961  CG  HIS B 977       5.488  -8.683   5.681  1.00  1.06           C  
ATOM  14962  ND1 HIS B 977       5.718 -10.006   5.375  1.00  1.06           N  
ATOM  14963  CD2 HIS B 977       5.805  -8.541   6.985  1.00  1.06           C  
ATOM  14964  CE1 HIS B 977       6.151 -10.630   6.449  1.00  1.06           C  
ATOM  14965  NE2 HIS B 977       6.211  -9.769   7.437  1.00  1.06           N  
ATOM  14966  H   HIS B 977       4.281  -6.089   2.890  1.00  0.79           H  
ATOM  14967  HA  HIS B 977       6.540  -6.261   4.583  1.00  0.96           H  
ATOM  14968 1HB  HIS B 977       4.309  -7.027   5.200  1.00  1.28           H  
ATOM  14969 2HB  HIS B 977       4.344  -8.264   3.979  1.00  1.28           H  
ATOM  14970  HD1 HIS B 977       5.358 -10.486   4.580  1.00  1.28           H  
ATOM  14971  HD2 HIS B 977       5.782  -7.706   7.663  1.00  1.28           H  
ATOM  14972  HE1 HIS B 977       6.390 -11.692   6.412  1.00  1.28           H  
ATOM  14973  N   ARG B 978       6.626  -8.572   2.223  1.00  0.87           N  
ATOM  14974  CA  ARG B 978       7.541  -9.487   1.554  1.00  0.96           C  
ATOM  14975  C   ARG B 978       8.673  -8.707   0.889  1.00  0.90           C  
ATOM  14976  O   ARG B 978       9.834  -9.141   0.881  1.00  1.02           O  
ATOM  14977  CB  ARG B 978       6.803 -10.321   0.524  1.00  1.31           C  
ATOM  14978  CG  ARG B 978       5.838 -11.339   1.127  1.00  1.31           C  
ATOM  14979  CD  ARG B 978       5.378 -12.343   0.135  1.00  1.31           C  
ATOM  14980  NE  ARG B 978       4.577 -11.757  -0.944  1.00  1.31           N  
ATOM  14981  CZ  ARG B 978       3.235 -11.552  -0.913  1.00  1.31           C  
ATOM  14982  NH1 ARG B 978       2.525 -11.875   0.152  1.00  1.31           N  
ATOM  14983  NH2 ARG B 978       2.633 -11.022  -1.967  1.00  1.31           N  
ATOM  14984  H   ARG B 978       5.666  -8.502   1.922  1.00  1.04           H  
ATOM  14985  HA  ARG B 978       7.972 -10.154   2.302  1.00  1.15           H  
ATOM  14986 1HB  ARG B 978       6.231  -9.664  -0.128  1.00  1.57           H  
ATOM  14987 2HB  ARG B 978       7.523 -10.856  -0.095  1.00  1.57           H  
ATOM  14988 1HG  ARG B 978       6.316 -11.852   1.949  1.00  1.57           H  
ATOM  14989 2HG  ARG B 978       4.964 -10.809   1.502  1.00  1.57           H  
ATOM  14990 1HD  ARG B 978       6.260 -12.787  -0.312  1.00  1.57           H  
ATOM  14991 2HD  ARG B 978       4.800 -13.124   0.624  1.00  1.57           H  
ATOM  14992  HE  ARG B 978       5.066 -11.496  -1.791  1.00  1.57           H  
ATOM  14993 1HH1 ARG B 978       2.970 -12.281   0.958  1.00  1.57           H  
ATOM  14994 2HH1 ARG B 978       1.526 -11.717   0.160  1.00  1.57           H  
ATOM  14995 1HH2 ARG B 978       3.171 -10.775  -2.787  1.00  1.57           H  
ATOM  14996 2HH2 ARG B 978       1.634 -10.867  -1.957  1.00  1.57           H  
ATOM  14997  N   GLN B 979       8.332  -7.553   0.314  1.00  0.76           N  
ATOM  14998  CA  GLN B 979       9.334  -6.727  -0.325  1.00  0.70           C  
ATOM  14999  C   GLN B 979      10.366  -6.188   0.668  1.00  0.61           C  
ATOM  15000  O   GLN B 979      11.567  -6.178   0.375  1.00  0.59           O  
ATOM  15001  CB  GLN B 979       8.669  -5.603  -1.082  1.00  1.00           C  
ATOM  15002  CG  GLN B 979       7.956  -6.025  -2.328  1.00  1.00           C  
ATOM  15003  CD  GLN B 979       7.272  -4.872  -2.998  1.00  1.00           C  
ATOM  15004  OE1 GLN B 979       6.706  -3.973  -2.352  1.00  1.00           O  
ATOM  15005  NE2 GLN B 979       7.327  -4.864  -4.326  1.00  1.00           N  
ATOM  15006  H   GLN B 979       7.356  -7.249   0.317  1.00  0.91           H  
ATOM  15007  HA  GLN B 979       9.858  -7.349  -1.047  1.00  0.84           H  
ATOM  15008 1HB  GLN B 979       7.925  -5.171  -0.437  1.00  1.20           H  
ATOM  15009 2HB  GLN B 979       9.376  -4.852  -1.305  1.00  1.20           H  
ATOM  15010 1HG  GLN B 979       8.686  -6.435  -3.019  1.00  1.20           H  
ATOM  15011 2HG  GLN B 979       7.218  -6.781  -2.087  1.00  1.20           H  
ATOM  15012 1HE2 GLN B 979       6.896  -4.121  -4.842  1.00  1.20           H  
ATOM  15013 2HE2 GLN B 979       7.795  -5.602  -4.818  1.00  1.20           H  
ATOM  15014  N   TRP B 980       9.935  -5.795   1.863  1.00  0.54           N  
ATOM  15015  CA  TRP B 980      10.895  -5.325   2.849  1.00  0.41           C  
ATOM  15016  C   TRP B 980      11.880  -6.403   3.222  1.00  0.60           C  
ATOM  15017  O   TRP B 980      13.073  -6.140   3.379  1.00  0.64           O  
ATOM  15018  CB  TRP B 980      10.197  -4.849   4.113  1.00  0.63           C  
ATOM  15019  CG  TRP B 980       9.741  -3.518   3.977  1.00  0.63           C  
ATOM  15020  CD1 TRP B 980       8.479  -3.080   3.875  1.00  0.63           C  
ATOM  15021  CD2 TRP B 980      10.575  -2.367   3.911  1.00  0.63           C  
ATOM  15022  NE1 TRP B 980       8.465  -1.751   3.735  1.00  0.63           N  
ATOM  15023  CE2 TRP B 980       9.739  -1.292   3.751  1.00  0.63           C  
ATOM  15024  CE3 TRP B 980      11.970  -2.169   3.963  1.00  0.63           C  
ATOM  15025  CZ2 TRP B 980      10.206  -0.048   3.629  1.00  0.63           C  
ATOM  15026  CZ3 TRP B 980      12.447  -0.897   3.852  1.00  0.63           C  
ATOM  15027  CH2 TRP B 980      11.581   0.136   3.690  1.00  0.63           C  
ATOM  15028  H   TRP B 980       8.928  -5.752   2.050  1.00  0.65           H  
ATOM  15029  HA  TRP B 980      11.434  -4.492   2.416  1.00  0.49           H  
ATOM  15030 1HB  TRP B 980       9.338  -5.492   4.317  1.00  0.75           H  
ATOM  15031 2HB  TRP B 980      10.873  -4.912   4.956  1.00  0.75           H  
ATOM  15032  HD1 TRP B 980       7.603  -3.707   3.884  1.00  0.75           H  
ATOM  15033  HE1 TRP B 980       7.629  -1.192   3.608  1.00  0.75           H  
ATOM  15034  HE3 TRP B 980      12.653  -3.013   4.089  1.00  0.75           H  
ATOM  15035  HZ2 TRP B 980       9.528   0.789   3.486  1.00  0.75           H  
ATOM  15036  HZ3 TRP B 980      13.526  -0.732   3.893  1.00  0.75           H  
ATOM  15037  HH2 TRP B 980      11.970   1.129   3.604  1.00  0.75           H  
ATOM  15038  N   MET B 981      11.382  -7.624   3.367  1.00  0.71           N  
ATOM  15039  CA  MET B 981      12.233  -8.737   3.723  1.00  0.85           C  
ATOM  15040  C   MET B 981      13.265  -9.077   2.635  1.00  0.88           C  
ATOM  15041  O   MET B 981      14.431  -9.305   2.956  1.00  0.95           O  
ATOM  15042  CB  MET B 981      11.364  -9.929   4.032  1.00  1.13           C  
ATOM  15043  CG  MET B 981      10.535  -9.774   5.272  1.00  1.13           C  
ATOM  15044  SD  MET B 981       9.381 -11.116   5.491  1.00  1.13           S  
ATOM  15045  CE  MET B 981      10.405 -12.412   6.089  1.00  1.13           C  
ATOM  15046  H   MET B 981      10.366  -7.757   3.273  1.00  0.85           H  
ATOM  15047  HA  MET B 981      12.782  -8.477   4.619  1.00  1.02           H  
ATOM  15048 1HB  MET B 981      10.683 -10.079   3.208  1.00  1.36           H  
ATOM  15049 2HB  MET B 981      11.980 -10.800   4.133  1.00  1.36           H  
ATOM  15050 1HG  MET B 981      11.189  -9.735   6.135  1.00  1.36           H  
ATOM  15051 2HG  MET B 981       9.974  -8.842   5.227  1.00  1.36           H  
ATOM  15052 1HE  MET B 981       9.795 -13.293   6.272  1.00  1.36           H  
ATOM  15053 2HE  MET B 981      11.183 -12.655   5.377  1.00  1.36           H  
ATOM  15054 3HE  MET B 981      10.851 -12.085   7.022  1.00  1.36           H  
ATOM  15055  N   GLU B 982      12.857  -9.113   1.351  1.00  0.83           N  
ATOM  15056  CA  GLU B 982      13.808  -9.470   0.280  1.00  0.84           C  
ATOM  15057  C   GLU B 982      14.169  -8.416  -0.787  1.00  1.14           C  
ATOM  15058  O   GLU B 982      15.340  -8.072  -0.940  1.00  1.37           O  
ATOM  15059  CB  GLU B 982      13.292 -10.738  -0.423  1.00  1.17           C  
ATOM  15060  CG  GLU B 982      14.059 -11.263  -1.707  1.00  1.17           C  
ATOM  15061  CD  GLU B 982      15.508 -11.702  -1.535  1.00  1.17           C  
ATOM  15062  OE1 GLU B 982      16.208 -11.192  -0.692  1.00  1.17           O  
ATOM  15063  OE2 GLU B 982      15.894 -12.623  -2.228  1.00  1.17           O  
ATOM  15064  H   GLU B 982      11.868  -8.944   1.138  1.00  1.00           H  
ATOM  15065  HA  GLU B 982      14.746  -9.737   0.767  1.00  1.01           H  
ATOM  15066 1HB  GLU B 982      13.303 -11.555   0.295  1.00  1.41           H  
ATOM  15067 2HB  GLU B 982      12.251 -10.582  -0.708  1.00  1.41           H  
ATOM  15068 1HG  GLU B 982      13.503 -12.121  -2.080  1.00  1.41           H  
ATOM  15069 2HG  GLU B 982      14.023 -10.497  -2.480  1.00  1.41           H  
ATOM  15070  N   VAL B 983      13.203  -7.842  -1.518  1.00  1.66           N  
ATOM  15071  CA  VAL B 983      13.621  -6.999  -2.654  1.00  2.45           C  
ATOM  15072  C   VAL B 983      14.392  -5.767  -2.175  1.00  2.86           C  
ATOM  15073  O   VAL B 983      15.347  -5.318  -2.826  1.00  3.23           O  
ATOM  15074  CB  VAL B 983      12.431  -6.545  -3.543  1.00  3.11           C  
ATOM  15075  CG1 VAL B 983      11.667  -5.393  -2.928  1.00  3.11           C  
ATOM  15076  CG2 VAL B 983      12.937  -6.186  -4.910  1.00  3.11           C  
ATOM  15077  H   VAL B 983      12.234  -8.073  -1.347  1.00  1.99           H  
ATOM  15078  HA  VAL B 983      14.268  -7.596  -3.286  1.00  2.94           H  
ATOM  15079  HB  VAL B 983      11.731  -7.376  -3.620  1.00  3.74           H  
ATOM  15080 1HG1 VAL B 983      10.819  -5.138  -3.561  1.00  3.74           H  
ATOM  15081 2HG1 VAL B 983      11.334  -5.691  -1.989  1.00  3.74           H  
ATOM  15082 3HG1 VAL B 983      12.292  -4.511  -2.825  1.00  3.74           H  
ATOM  15083 1HG2 VAL B 983      12.099  -5.898  -5.544  1.00  3.74           H  
ATOM  15084 2HG2 VAL B 983      13.626  -5.362  -4.824  1.00  3.74           H  
ATOM  15085 3HG2 VAL B 983      13.445  -7.046  -5.346  1.00  3.74           H  
ATOM  15086  N   ALA B 984      14.048  -5.278  -0.978  1.00  2.94           N  
ATOM  15087  CA  ALA B 984      14.660  -4.085  -0.403  1.00  3.64           C  
ATOM  15088  C   ALA B 984      16.182  -4.175  -0.317  1.00  3.78           C  
ATOM  15089  O   ALA B 984      16.861  -3.153  -0.410  1.00  4.61           O  
ATOM  15090  CB  ALA B 984      14.106  -3.839   0.994  1.00  4.82           C  
ATOM  15091  H   ALA B 984      13.254  -5.710  -0.488  1.00  3.53           H  
ATOM  15092  HA  ALA B 984      14.405  -3.244  -1.044  1.00  4.37           H  
ATOM  15093 1HB  ALA B 984      14.529  -2.934   1.417  1.00  5.78           H  
ATOM  15094 2HB  ALA B 984      13.037  -3.743   0.935  1.00  5.78           H  
ATOM  15095 3HB  ALA B 984      14.356  -4.684   1.635  1.00  5.78           H  
ATOM  15096  N   THR B 985      16.736  -5.365  -0.103  1.00  3.09           N  
ATOM  15097  CA  THR B 985      18.181  -5.482   0.007  1.00  3.37           C  
ATOM  15098  C   THR B 985      18.720  -6.472  -1.016  1.00  2.86           C  
ATOM  15099  O   THR B 985      19.778  -7.077  -0.807  1.00  2.86           O  
ATOM  15100  CB  THR B 985      18.622  -5.896   1.412  1.00  4.61           C  
ATOM  15101  OG1 THR B 985      18.012  -7.141   1.744  1.00  4.61           O  
ATOM  15102  CG2 THR B 985      18.205  -4.831   2.433  1.00  4.61           C  
ATOM  15103  H   THR B 985      16.174  -6.225  -0.043  1.00  3.71           H  
ATOM  15104  HA  THR B 985      18.624  -4.516  -0.205  1.00  4.04           H  
ATOM  15105  HB  THR B 985      19.704  -6.012   1.429  1.00  5.53           H  
ATOM  15106  HG1 THR B 985      18.324  -7.810   1.115  1.00  5.53           H  
ATOM  15107 1HG2 THR B 985      18.526  -5.134   3.427  1.00  5.53           H  
ATOM  15108 2HG2 THR B 985      18.671  -3.878   2.173  1.00  5.53           H  
ATOM  15109 3HG2 THR B 985      17.123  -4.717   2.423  1.00  5.53           H  
ATOM  15110  N   PHE B 986      17.953  -6.695  -2.083  1.00  2.59           N  
ATOM  15111  CA  PHE B 986      18.322  -7.643  -3.132  1.00  2.37           C  
ATOM  15112  C   PHE B 986      18.476  -7.046  -4.533  1.00  3.41           C  
ATOM  15113  O   PHE B 986      19.403  -7.411  -5.263  1.00  3.43           O  
ATOM  15114  CB  PHE B 986      17.271  -8.741  -3.202  1.00  3.41           C  
ATOM  15115  CG  PHE B 986      17.512  -9.781  -4.203  1.00  3.41           C  
ATOM  15116  CD1 PHE B 986      18.439 -10.764  -3.975  1.00  3.41           C  
ATOM  15117  CD2 PHE B 986      16.798  -9.789  -5.390  1.00  3.41           C  
ATOM  15118  CE1 PHE B 986      18.656 -11.742  -4.902  1.00  3.41           C  
ATOM  15119  CE2 PHE B 986      17.019 -10.766  -6.326  1.00  3.41           C  
ATOM  15120  CZ  PHE B 986      17.952 -11.749  -6.079  1.00  3.41           C  
ATOM  15121  H   PHE B 986      17.086  -6.165  -2.177  1.00  3.11           H  
ATOM  15122  HA  PHE B 986      19.276  -8.088  -2.853  1.00  2.84           H  
ATOM  15123 1HB  PHE B 986      17.190  -9.226  -2.229  1.00  4.09           H  
ATOM  15124 2HB  PHE B 986      16.326  -8.302  -3.410  1.00  4.09           H  
ATOM  15125  HD1 PHE B 986      18.994 -10.759  -3.039  1.00  4.09           H  
ATOM  15126  HD2 PHE B 986      16.061  -9.009  -5.575  1.00  4.09           H  
ATOM  15127  HE1 PHE B 986      19.383 -12.518  -4.700  1.00  4.09           H  
ATOM  15128  HE2 PHE B 986      16.457 -10.769  -7.260  1.00  4.09           H  
ATOM  15129  HZ  PHE B 986      18.129 -12.531  -6.814  1.00  4.09           H  
ATOM  15130  N   SER B 987      17.540  -6.174  -4.920  1.00  4.31           N  
ATOM  15131  CA  SER B 987      17.486  -5.656  -6.289  1.00  5.41           C  
ATOM  15132  C   SER B 987      18.203  -4.318  -6.462  1.00  6.17           C  
ATOM  15133  O   SER B 987      18.024  -3.407  -5.654  1.00  6.48           O  
ATOM  15134  OXT SER B 987      19.178  -4.259  -7.211  1.00  8.12           O  
ATOM  15135  CB  SER B 987      16.041  -5.517  -6.721  1.00  6.64           C  
ATOM  15136  OG  SER B 987      15.938  -4.947  -8.000  1.00  6.64           O  
ATOM  15137  H   SER B 987      16.834  -5.886  -4.243  1.00  5.17           H  
ATOM  15138  HA  SER B 987      17.964  -6.384  -6.943  1.00  6.49           H  
ATOM  15139 1HB  SER B 987      15.566  -6.496  -6.712  1.00  7.97           H  
ATOM  15140 2HB  SER B 987      15.521  -4.888  -6.003  1.00  7.97           H  
ATOM  15141  HG  SER B 987      15.003  -4.893  -8.189  1.00  7.97           H  
TER                                                                             
ATOM  15143  N   MET C 988    -163.5351779.1761797.991  1.00400.00           N  
ATOM  15144  CA  MET C 988    -164.6091779.8231797.241  1.00400.00           C  
ATOM  15145  C   MET C 988    -165.8551778.9291797.133  1.00400.00           C  
ATOM  15146  O   MET C 988    -166.9831779.4441797.043  1.00400.00           O  
ATOM  15147  CB  MET C 988    -164.1231780.1781795.834  1.00560.00           C  
ATOM  15148  CG  MET C 988    -162.9501781.1901795.756  1.00560.00           C  
ATOM  15149  SD  MET C 988    -163.2591782.7941796.546  1.00560.00           S  
ATOM  15150  CE  MET C 988    -164.4521783.5721795.470  1.00560.00           C  
ATOM  15151 1H   MET C 988    -162.8871779.8881798.300  1.00480.00           H  
ATOM  15152 2H   MET C 988    -163.9001778.6971798.800  1.00480.00           H  
ATOM  15153 3H   MET C 988    -163.0461778.5231797.398  1.00480.00           H  
ATOM  15154  HA  MET C 988    -164.8971780.7341797.765  1.00480.00           H  
ATOM  15155 1HB  MET C 988    -163.8201779.2711795.312  1.00672.00           H  
ATOM  15156 2HB  MET C 988    -164.9471780.5991795.282  1.00672.00           H  
ATOM  15157 1HG  MET C 988    -162.0581780.7561796.202  1.00672.00           H  
ATOM  15158 2HG  MET C 988    -162.7311781.3761794.702  1.00672.00           H  
ATOM  15159 1HE  MET C 988    -164.6961784.5631795.862  1.00672.00           H  
ATOM  15160 2HE  MET C 988    -164.0421783.6711794.466  1.00672.00           H  
ATOM  15161 3HE  MET C 988    -165.3551782.9781795.444  1.00672.00           H  
ATOM  15162  N   THR C 989    -165.6441777.5941797.210  1.00400.00           N  
ATOM  15163  CA  THR C 989    -166.6931776.5751797.041  1.00400.00           C  
ATOM  15164  C   THR C 989    -167.7891776.6271798.092  1.00400.00           C  
ATOM  15165  O   THR C 989    -168.9571776.3291797.801  1.00400.00           O  
ATOM  15166  CB  THR C 989    -166.0641775.1791797.037  1.00560.00           C  
ATOM  15167  OG1 THR C 989    -165.3301774.9891798.252  1.00560.00           O  
ATOM  15168  CG2 THR C 989    -165.1401775.0321795.839  1.00560.00           C  
ATOM  15169  H   THR C 989    -164.7131777.2291797.343  1.00480.00           H  
ATOM  15170  HA  THR C 989    -167.1511776.7201796.069  1.00480.00           H  
ATOM  15171  HB  THR C 989    -166.8531774.4301796.985  1.00672.00           H  
ATOM  15172  HG1 THR C 989    -165.1371774.0451798.357  1.00672.00           H  
ATOM  15173 1HG2 THR C 989    -164.7051774.0331795.840  1.00672.00           H  
ATOM  15174 2HG2 THR C 989    -165.7171775.1741794.923  1.00672.00           H  
ATOM  15175 3HG2 THR C 989    -164.3481775.7711795.882  1.00672.00           H  
ATOM  15176  N   ALA C 990    -167.4471777.1601799.267  1.00400.00           N  
ATOM  15177  CA  ALA C 990    -168.3731777.3131800.380  1.00400.00           C  
ATOM  15178  C   ALA C 990    -169.5871778.1261799.964  1.00400.00           C  
ATOM  15179  O   ALA C 990    -170.6671777.9781800.547  1.00400.00           O  
ATOM  15180  CB  ALA C 990    -167.6861777.9951801.551  1.00560.00           C  
ATOM  15181  H   ALA C 990    -166.4731777.3701799.428  1.00480.00           H  
ATOM  15182  HA  ALA C 990    -168.7111776.3211800.681  1.00480.00           H  
ATOM  15183 1HB  ALA C 990    -168.3901778.0851802.379  1.00672.00           H  
ATOM  15184 2HB  ALA C 990    -166.8281777.4031801.865  1.00672.00           H  
ATOM  15185 3HB  ALA C 990    -167.3551778.9871801.249  1.00672.00           H  
ATOM  15186  N   LYS C 991    -169.4091779.0391799.005  1.00400.00           N  
ATOM  15187  CA  LYS C 991    -170.5211779.8311798.544  1.00400.00           C  
ATOM  15188  C   LYS C 991    -170.9201779.3481797.153  1.00400.00           C  
ATOM  15189  O   LYS C 991    -172.1121779.1641796.886  1.00400.00           O  
ATOM  15190  CB  LYS C 991    -170.1541781.3181798.534  1.00560.00           C  
ATOM  15191  CG  LYS C 991    -169.7621781.8981799.913  1.00560.00           C  
ATOM  15192  CD  LYS C 991    -170.9161781.8441800.926  1.00560.00           C  
ATOM  15193  CE  LYS C 991    -170.5351782.5131802.243  1.00560.00           C  
ATOM  15194  NZ  LYS C 991    -171.6381782.4341803.251  1.00560.00           N  
ATOM  15195  H   LYS C 991    -168.5021779.1451798.548  1.00480.00           H  
ATOM  15196  HA  LYS C 991    -171.3741779.6741799.197  1.00480.00           H  
ATOM  15197 1HB  LYS C 991    -169.3091781.4721797.857  1.00672.00           H  
ATOM  15198 2HB  LYS C 991    -170.9911781.8971798.147  1.00672.00           H  
ATOM  15199 1HG  LYS C 991    -168.9221781.3281800.312  1.00672.00           H  
ATOM  15200 2HG  LYS C 991    -169.4451782.9321799.789  1.00672.00           H  
ATOM  15201 1HD  LYS C 991    -171.7971782.3351800.510  1.00672.00           H  
ATOM  15202 2HD  LYS C 991    -171.1651780.8081801.147  1.00672.00           H  
ATOM  15203 1HE  LYS C 991    -169.6521782.0211802.646  1.00672.00           H  
ATOM  15204 2HE  LYS C 991    -170.3031783.5621802.057  1.00672.00           H  
ATOM  15205 1HZ  LYS C 991    -171.3461782.8851804.107  1.00672.00           H  
ATOM  15206 2HZ  LYS C 991    -172.4621782.8971802.892  1.00672.00           H  
ATOM  15207 3HZ  LYS C 991    -171.8541781.4641803.439  1.00672.00           H  
ATOM  15208  N   MET C 992    -169.9261779.1041796.280  1.00400.00           N  
ATOM  15209  CA  MET C 992    -170.1821778.6971794.895  1.00400.00           C  
ATOM  15210  C   MET C 992    -170.8791777.3551794.682  1.00400.00           C  
ATOM  15211  O   MET C 992    -171.8531777.2861793.934  1.00400.00           O  
ATOM  15212  CB  MET C 992    -168.8711778.6511794.127  1.00560.00           C  
ATOM  15213  CG  MET C 992    -168.2311779.9621793.836  1.00560.00           C  
ATOM  15214  SD  MET C 992    -166.6581779.7361793.014  1.00560.00           S  
ATOM  15215  CE  MET C 992    -166.2341781.4141792.679  1.00560.00           C  
ATOM  15216  H   MET C 992    -168.9581779.2561796.572  1.00480.00           H  
ATOM  15217  HA  MET C 992    -170.8151779.4601794.450  1.00480.00           H  
ATOM  15218 1HB  MET C 992    -168.1591778.0951794.694  1.00672.00           H  
ATOM  15219 2HB  MET C 992    -169.0111778.1221793.207  1.00672.00           H  
ATOM  15220 1HG  MET C 992    -168.8811780.5581793.188  1.00672.00           H  
ATOM  15221 2HG  MET C 992    -168.0651780.5111794.764  1.00672.00           H  
ATOM  15222 1HE  MET C 992    -165.2721781.4591792.172  1.00672.00           H  
ATOM  15223 2HE  MET C 992    -166.9901781.8381792.053  1.00672.00           H  
ATOM  15224 3HE  MET C 992    -166.1901781.9721793.601  1.00672.00           H  
ATOM  15225  N   GLU C 993    -170.4071776.2871795.334  1.00400.00           N  
ATOM  15226  CA  GLU C 993    -170.9911774.9691795.111  1.00400.00           C  
ATOM  15227  C   GLU C 993    -172.2651774.8631795.912  1.00400.00           C  
ATOM  15228  O   GLU C 993    -173.2251774.2041795.514  1.00400.00           O  
ATOM  15229  CB  GLU C 993    -169.9921773.8661795.465  1.00560.00           C  
ATOM  15230  CG  GLU C 993    -168.7911773.8071794.518  1.00560.00           C  
ATOM  15231  CD  GLU C 993    -167.8021772.7321794.873  1.00560.00           C  
ATOM  15232  OE1 GLU C 993    -167.9551772.1321795.908  1.00560.00           O  
ATOM  15233  OE2 GLU C 993    -166.8891772.5191794.114  1.00560.00           O  
ATOM  15234  H   GLU C 993    -169.6531776.3781796.014  1.00480.00           H  
ATOM  15235  HA  GLU C 993    -171.2451774.8721794.055  1.00480.00           H  
ATOM  15236 1HB  GLU C 993    -169.6161774.0271796.477  1.00672.00           H  
ATOM  15237 2HB  GLU C 993    -170.4901772.8981795.446  1.00672.00           H  
ATOM  15238 1HG  GLU C 993    -169.1561773.6311793.508  1.00672.00           H  
ATOM  15239 2HG  GLU C 993    -168.2931774.7771794.526  1.00672.00           H  
ATOM  15240  N   THR C 994    -172.2661775.5541797.041  1.00400.00           N  
ATOM  15241  CA  THR C 994    -173.4201775.6241797.919  1.00400.00           C  
ATOM  15242  C   THR C 994    -174.6081776.2861797.207  1.00400.00           C  
ATOM  15243  O   THR C 994    -175.7461775.8151797.302  1.00400.00           O  
ATOM  15244  CB  THR C 994    -173.0821776.4481799.178  1.00560.00           C  
ATOM  15245  OG1 THR C 994    -172.0241775.8221799.902  1.00560.00           O  
ATOM  15246  CG2 THR C 994    -174.2891776.5761800.088  1.00560.00           C  
ATOM  15247  H   THR C 994    -171.3841775.9891797.320  1.00480.00           H  
ATOM  15248  HA  THR C 994    -173.7021774.6141798.210  1.00480.00           H  
ATOM  15249  HB  THR C 994    -172.7561777.4401798.875  1.00672.00           H  
ATOM  15250  HG1 THR C 994    -171.5681776.5151800.432  1.00672.00           H  
ATOM  15251 1HG2 THR C 994    -174.0111777.1641800.961  1.00672.00           H  
ATOM  15252 2HG2 THR C 994    -175.1061777.0751799.570  1.00672.00           H  
ATOM  15253 3HG2 THR C 994    -174.6121775.5861800.402  1.00672.00           H  
ATOM  15254  N   THR C 995    -174.3371777.4001796.513  1.00400.00           N  
ATOM  15255  CA  THR C 995    -175.3621778.2121795.869  1.00400.00           C  
ATOM  15256  C   THR C 995    -175.7301777.8591794.419  1.00400.00           C  
ATOM  15257  O   THR C 995    -176.9041777.9491794.048  1.00400.00           O  
ATOM  15258  CB  THR C 995    -174.9221779.6971795.871  1.00560.00           C  
ATOM  15259  OG1 THR C 995    -174.6371780.1051797.211  1.00560.00           O  
ATOM  15260  CG2 THR C 995    -176.0441780.5871795.338  1.00560.00           C  
ATOM  15261  H   THR C 995    -173.3811777.7541796.502  1.00480.00           H  
ATOM  15262  HA  THR C 995    -176.2691778.1191796.465  1.00480.00           H  
ATOM  15263  HB  THR C 995    -174.0311779.8181795.252  1.00672.00           H  
ATOM  15264  HG1 THR C 995    -173.7701779.7201797.456  1.00672.00           H  
ATOM  15265 1HG2 THR C 995    -175.7141781.6241795.361  1.00672.00           H  
ATOM  15266 2HG2 THR C 995    -176.2941780.3261794.324  1.00672.00           H  
ATOM  15267 3HG2 THR C 995    -176.9241780.4711795.963  1.00672.00           H  
ATOM  15268  N   PHE C 996    -174.7541777.5291793.570  1.00400.00           N  
ATOM  15269  CA  PHE C 996    -175.0401777.4151792.148  1.00400.00           C  
ATOM  15270  C   PHE C 996    -175.0541776.0161791.556  1.00400.00           C  
ATOM  15271  O   PHE C 996    -174.4801775.0681792.082  1.00400.00           O  
ATOM  15272  CB  PHE C 996    -174.0191778.2201791.387  1.00560.00           C  
ATOM  15273  CG  PHE C 996    -173.9911779.6401791.789  1.00560.00           C  
ATOM  15274  CD1 PHE C 996    -172.8321780.1591792.296  1.00560.00           C  
ATOM  15275  CD2 PHE C 996    -175.1091780.4541791.721  1.00560.00           C  
ATOM  15276  CE1 PHE C 996    -172.7591781.4471792.706  1.00560.00           C  
ATOM  15277  CE2 PHE C 996    -175.0381781.7391792.129  1.00560.00           C  
ATOM  15278  CZ  PHE C 996    -173.8551782.2381792.627  1.00560.00           C  
ATOM  15279  H   PHE C 996    -173.7861777.4181793.882  1.00480.00           H  
ATOM  15280  HA  PHE C 996    -176.0241777.8431791.974  1.00480.00           H  
ATOM  15281 1HB  PHE C 996    -173.0341777.7961791.562  1.00672.00           H  
ATOM  15282 2HB  PHE C 996    -174.2111778.1611790.334  1.00672.00           H  
ATOM  15283  HD1 PHE C 996    -171.9581779.5201792.365  1.00672.00           H  
ATOM  15284  HD2 PHE C 996    -176.0521780.0711791.348  1.00672.00           H  
ATOM  15285  HE1 PHE C 996    -171.8261781.8511793.099  1.00672.00           H  
ATOM  15286  HE2 PHE C 996    -175.9191782.3651792.073  1.00672.00           H  
ATOM  15287  HZ  PHE C 996    -173.7861783.2721792.964  1.00672.00           H  
ATOM  15288  N   TYR C 997    -175.7181775.9151790.407  1.00400.00           N  
ATOM  15289  CA  TYR C 997    -175.8231774.6891789.622  1.00400.00           C  
ATOM  15290  C   TYR C 997    -175.0831774.7751788.282  1.00400.00           C  
ATOM  15291  O   TYR C 997    -175.3661774.0051787.362  1.00400.00           O  
ATOM  15292  CB  TYR C 997    -177.2991774.3861789.390  1.00560.00           C  
ATOM  15293  CG  TYR C 997    -178.0551775.5521788.772  1.00560.00           C  
ATOM  15294  CD1 TYR C 997    -178.0781775.7351787.395  1.00560.00           C  
ATOM  15295  CD2 TYR C 997    -178.7171776.4511789.598  1.00560.00           C  
ATOM  15296  CE1 TYR C 997    -178.7601776.7971786.850  1.00560.00           C  
ATOM  15297  CE2 TYR C 997    -179.3981777.5141789.051  1.00560.00           C  
ATOM  15298  CZ  TYR C 997    -179.4251777.6871787.684  1.00560.00           C  
ATOM  15299  OH  TYR C 997    -180.1091778.7481787.139  1.00560.00           O  
ATOM  15300  H   TYR C 997    -176.1931776.7351790.055  1.00480.00           H  
ATOM  15301  HA  TYR C 997    -175.3781773.8751790.195  1.00480.00           H  
ATOM  15302 1HB  TYR C 997    -177.3981773.5241788.728  1.00672.00           H  
ATOM  15303 2HB  TYR C 997    -177.7751774.1311790.336  1.00672.00           H  
ATOM  15304  HD1 TYR C 997    -177.5591775.0361786.739  1.00672.00           H  
ATOM  15305  HD2 TYR C 997    -178.6971776.3161790.681  1.00672.00           H  
ATOM  15306  HE1 TYR C 997    -178.7781776.9351785.769  1.00672.00           H  
ATOM  15307  HE2 TYR C 997    -179.9201778.2181789.700  1.00672.00           H  
ATOM  15308  HH  TYR C 997    -180.0131778.7311786.183  1.00672.00           H  
ATOM  15309  N   ASP C 998    -174.1491775.7181788.170  1.00400.00           N  
ATOM  15310  CA  ASP C 998    -173.3871775.9381786.940  1.00400.00           C  
ATOM  15311  C   ASP C 998    -172.0481776.6181787.193  1.00400.00           C  
ATOM  15312  O   ASP C 998    -171.8521777.3161788.192  1.00400.00           O  
ATOM  15313  CB  ASP C 998    -174.2261776.7671785.937  1.00560.00           C  
ATOM  15314  CG  ASP C 998    -173.6991776.8241784.468  1.00560.00           C  
ATOM  15315  OD1 ASP C 998    -172.5681776.4271784.230  1.00560.00           O  
ATOM  15316  OD2 ASP C 998    -174.4011777.3111783.623  1.00560.00           O  
ATOM  15317  H   ASP C 998    -173.9581776.2911788.978  1.00480.00           H  
ATOM  15318  HA  ASP C 998    -173.1861774.9641786.490  1.00480.00           H  
ATOM  15319 1HB  ASP C 998    -175.2421776.3721785.915  1.00672.00           H  
ATOM  15320 2HB  ASP C 998    -174.2891777.7781786.290  1.00672.00           H  
ATOM  15321  N   ASP C 999    -171.1281776.4101786.263  1.00400.00           N  
ATOM  15322  CA  ASP C 999    -169.8041777.0071786.308  1.00400.00           C  
ATOM  15323  C   ASP C 999    -169.9051778.4401785.858  1.00400.00           C  
ATOM  15324  O   ASP C 999    -169.1611779.3021786.327  1.00400.00           O  
ATOM  15325  CB  ASP C 999    -168.8311776.2521785.416  1.00560.00           C  
ATOM  15326  CG  ASP C 999    -168.4901774.8471785.918  1.00560.00           C  
ATOM  15327  OD1 ASP C 999    -168.6711774.5521787.082  1.00560.00           O  
ATOM  15328  OD2 ASP C 999    -168.0401774.0771785.113  1.00560.00           O  
ATOM  15329  H   ASP C 999    -171.4071775.8581785.454  1.00480.00           H  
ATOM  15330  HA  ASP C 999    -169.4381776.9781787.329  1.00480.00           H  
ATOM  15331 1HB  ASP C 999    -169.2591776.1671784.414  1.00672.00           H  
ATOM  15332 2HB  ASP C 999    -167.9101776.8231785.327  1.00672.00           H  
ATOM  15333  N   ALA C1000    -170.8311778.6911784.927  1.00400.00           N  
ATOM  15334  CA  ALA C1000    -171.0241780.0421784.431  1.00400.00           C  
ATOM  15335  C   ALA C1000    -171.4311780.9401785.594  1.00400.00           C  
ATOM  15336  O   ALA C1000    -170.9711782.0791785.708  1.00400.00           O  
ATOM  15337  CB  ALA C1000    -172.0911780.0531783.356  1.00560.00           C  
ATOM  15338  H   ALA C1000    -171.4001777.9101784.564  1.00480.00           H  
ATOM  15339  HA  ALA C1000    -170.0831780.4091784.023  1.00480.00           H  
ATOM  15340 1HB  ALA C1000    -172.2241781.0501782.998  1.00672.00           H  
ATOM  15341 2HB  ALA C1000    -171.7841779.4061782.537  1.00672.00           H  
ATOM  15342 3HB  ALA C1000    -173.0311779.6881783.768  1.00672.00           H  
ATOM  15343  N   LEU C1001    -172.2761780.3801786.464  1.00400.00           N  
ATOM  15344  CA  LEU C1001    -172.7511781.0591787.654  1.00400.00           C  
ATOM  15345  C   LEU C1001    -171.6571781.1991788.683  1.00400.00           C  
ATOM  15346  O   LEU C1001    -171.4361782.2951789.202  1.00400.00           O  
ATOM  15347  CB  LEU C1001    -173.8941780.2811788.285  1.00560.00           C  
ATOM  15348  CG  LEU C1001    -175.2481780.2951787.609  1.00560.00           C  
ATOM  15349  CD1 LEU C1001    -176.1261779.1951788.207  1.00560.00           C  
ATOM  15350  CD2 LEU C1001    -175.9141781.6391787.898  1.00560.00           C  
ATOM  15351  H   LEU C1001    -172.5881779.4381786.264  1.00480.00           H  
ATOM  15352  HA  LEU C1001    -173.0811782.0491787.369  1.00480.00           H  
ATOM  15353 1HB  LEU C1001    -173.5841779.2541788.388  1.00672.00           H  
ATOM  15354 2HB  LEU C1001    -174.0321780.6971789.254  1.00672.00           H  
ATOM  15355  HG  LEU C1001    -175.1391780.1371786.533  1.00672.00           H  
ATOM  15356 1HD1 LEU C1001    -177.0941779.2381787.728  1.00672.00           H  
ATOM  15357 2HD1 LEU C1001    -175.6891778.2221788.041  1.00672.00           H  
ATOM  15358 3HD1 LEU C1001    -176.2461779.3511789.261  1.00672.00           H  
ATOM  15359 1HD2 LEU C1001    -176.9001781.6701787.441  1.00672.00           H  
ATOM  15360 2HD2 LEU C1001    -176.0171781.7761788.976  1.00672.00           H  
ATOM  15361 3HD2 LEU C1001    -175.3181782.4341787.505  1.00672.00           H  
ATOM  15362  N   ASN C1002    -170.8761780.1421788.914  1.00400.00           N  
ATOM  15363  CA  ASN C1002    -169.8101780.2621789.892  1.00400.00           C  
ATOM  15364  C   ASN C1002    -168.8901781.4151789.523  1.00400.00           C  
ATOM  15365  O   ASN C1002    -168.6131782.3021790.328  1.00400.00           O  
ATOM  15366  CB  ASN C1002    -168.9601779.0021789.906  1.00560.00           C  
ATOM  15367  CG  ASN C1002    -169.6021777.8081790.499  1.00560.00           C  
ATOM  15368  OD1 ASN C1002    -170.5581777.9001791.249  1.00560.00           O  
ATOM  15369  ND2 ASN C1002    -169.0891776.6531790.169  1.00560.00           N  
ATOM  15370  H   ASN C1002    -171.0791779.2331788.486  1.00480.00           H  
ATOM  15371  HA  ASN C1002    -170.2381780.4621790.873  1.00480.00           H  
ATOM  15372 1HB  ASN C1002    -168.6731778.7591788.888  1.00672.00           H  
ATOM  15373 2HB  ASN C1002    -168.0441779.2011790.446  1.00672.00           H  
ATOM  15374 1HD2 ASN C1002    -169.4851775.8071790.531  1.00672.00           H  
ATOM  15375 2HD2 ASN C1002    -168.3081776.6041789.544  1.00672.00           H  
ATOM  15376  N   ALA C1003    -168.4431781.4031788.261  1.00400.00           N  
ATOM  15377  CA  ALA C1003    -167.5171782.3781787.718  1.00400.00           C  
ATOM  15378  C   ALA C1003    -168.0171783.8251787.659  1.00400.00           C  
ATOM  15379  O   ALA C1003    -167.2351784.7441787.896  1.00400.00           O  
ATOM  15380  CB  ALA C1003    -167.1441781.9601786.306  1.00560.00           C  
ATOM  15381  H   ALA C1003    -168.7451780.6361787.650  1.00480.00           H  
ATOM  15382  HA  ALA C1003    -166.6291782.3661788.344  1.00480.00           H  
ATOM  15383 1HB  ALA C1003    -166.4061782.6501785.902  1.00672.00           H  
ATOM  15384 2HB  ALA C1003    -166.7301780.9511786.325  1.00672.00           H  
ATOM  15385 3HB  ALA C1003    -168.0391781.9711785.680  1.00672.00           H  
ATOM  15386  N   SER C1004    -169.2961784.0411787.323  1.00400.00           N  
ATOM  15387  CA  SER C1004    -169.7701785.4151787.154  1.00400.00           C  
ATOM  15388  C   SER C1004    -170.8641785.9281788.093  1.00400.00           C  
ATOM  15389  O   SER C1004    -171.0141787.1531788.261  1.00400.00           O  
ATOM  15390  CB  SER C1004    -170.2941785.5211785.748  1.00560.00           C  
ATOM  15391  OG  SER C1004    -171.3761784.6561785.590  1.00560.00           O  
ATOM  15392  H   SER C1004    -169.9111783.2641787.089  1.00480.00           H  
ATOM  15393  HA  SER C1004    -168.9151786.0711787.260  1.00480.00           H  
ATOM  15394 1HB  SER C1004    -170.6121786.5461785.558  1.00672.00           H  
ATOM  15395 2HB  SER C1004    -169.5111785.2761785.034  1.00672.00           H  
ATOM  15396  HG  SER C1004    -170.9971783.7611785.474  1.00672.00           H  
ATOM  15397  N   PHE C1005    -171.6171785.0691788.766  1.00400.00           N  
ATOM  15398  CA  PHE C1005    -172.7571785.5431789.535  1.00400.00           C  
ATOM  15399  C   PHE C1005    -172.3211785.8701790.962  1.00400.00           C  
ATOM  15400  O   PHE C1005    -172.6731785.1741791.903  1.00400.00           O  
ATOM  15401  CB  PHE C1005    -173.8191784.4561789.565  1.00560.00           C  
ATOM  15402  CG  PHE C1005    -175.2271784.8961789.842  1.00560.00           C  
ATOM  15403  CD1 PHE C1005    -176.0221785.2511788.782  1.00560.00           C  
ATOM  15404  CD2 PHE C1005    -175.7621784.9641791.111  1.00560.00           C  
ATOM  15405  CE1 PHE C1005    -177.3101785.6181788.962  1.00560.00           C  
ATOM  15406  CE2 PHE C1005    -177.0661785.3451791.303  1.00560.00           C  
ATOM  15407  CZ  PHE C1005    -177.8471785.6641790.218  1.00560.00           C  
ATOM  15408  H   PHE C1005    -171.4521784.0671788.718  1.00480.00           H  
ATOM  15409  HA  PHE C1005    -173.1601786.4381789.069  1.00480.00           H  
ATOM  15410 1HB  PHE C1005    -173.8131783.9621788.604  1.00672.00           H  
ATOM  15411 2HB  PHE C1005    -173.5451783.7051790.287  1.00672.00           H  
ATOM  15412  HD1 PHE C1005    -175.6121785.2181787.786  1.00672.00           H  
ATOM  15413  HD2 PHE C1005    -175.1431784.7111791.965  1.00672.00           H  
ATOM  15414  HE1 PHE C1005    -177.9051785.8811788.108  1.00672.00           H  
ATOM  15415  HE2 PHE C1005    -177.4811785.3911792.310  1.00672.00           H  
ATOM  15416  HZ  PHE C1005    -178.8801785.9651790.353  1.00672.00           H  
ATOM  15417  N   LEU C1006    -171.5641786.9501791.093  1.00400.00           N  
ATOM  15418  CA  LEU C1006    -170.9881787.3691792.370  1.00400.00           C  
ATOM  15419  C   LEU C1006    -170.0571786.3301793.017  1.00400.00           C  
ATOM  15420  O   LEU C1006    -170.3171785.9171794.145  1.00400.00           O  
ATOM  15421  CB  LEU C1006    -172.0921787.6381793.417  1.00560.00           C  
ATOM  15422  CG  LEU C1006    -173.1391788.6871793.102  1.00560.00           C  
ATOM  15423  CD1 LEU C1006    -174.1951788.5981794.173  1.00560.00           C  
ATOM  15424  CD2 LEU C1006    -172.5091790.0911793.100  1.00560.00           C  
ATOM  15425  H   LEU C1006    -171.3571787.4431790.215  1.00480.00           H  
ATOM  15426  HA  LEU C1006    -170.4231788.2821792.215  1.00480.00           H  
ATOM  15427 1HB  LEU C1006    -172.5961786.7191793.677  1.00672.00           H  
ATOM  15428 2HB  LEU C1006    -171.5821787.9881794.319  1.00672.00           H  
ATOM  15429  HG  LEU C1006    -173.5961788.4881792.144  1.00672.00           H  
ATOM  15430 1HD1 LEU C1006    -174.9591789.3421794.002  1.00672.00           H  
ATOM  15431 2HD1 LEU C1006    -174.6441787.6041794.158  1.00672.00           H  
ATOM  15432 3HD1 LEU C1006    -173.7451788.7651795.134  1.00672.00           H  
ATOM  15433 1HD2 LEU C1006    -173.2771790.8391792.907  1.00672.00           H  
ATOM  15434 2HD2 LEU C1006    -172.0601790.2881794.071  1.00672.00           H  
ATOM  15435 3HD2 LEU C1006    -171.7451790.1601792.335  1.00672.00           H  
ATOM  15436  N   PRO C1007    -168.9831785.8431792.344  1.00400.00           N  
ATOM  15437  CA  PRO C1007    -168.0541784.8691792.917  1.00400.00           C  
ATOM  15438  C   PRO C1007    -167.4881785.3801794.244  1.00400.00           C  
ATOM  15439  O   PRO C1007    -167.3111784.6371795.207  1.00400.00           O  
ATOM  15440  CB  PRO C1007    -166.9481784.8101791.841  1.00600.00           C  
ATOM  15441  CG  PRO C1007    -167.1091786.0891791.032  1.00600.00           C  
ATOM  15442  CD  PRO C1007    -168.6031786.3521791.029  1.00600.00           C  
ATOM  15443  HA  PRO C1007    -168.5561783.8951793.035  1.00480.00           H  
ATOM  15444 1HB  PRO C1007    -165.9611784.7181792.318  1.00720.00           H  
ATOM  15445 2HB  PRO C1007    -167.0771783.9381791.204  1.00720.00           H  
ATOM  15446 1HG  PRO C1007    -166.5071786.9051791.461  1.00720.00           H  
ATOM  15447 2HG  PRO C1007    -166.7231785.9271790.013  1.00720.00           H  
ATOM  15448 1HD  PRO C1007    -168.7961787.4161790.907  1.00720.00           H  
ATOM  15449 2HD  PRO C1007    -169.0741785.7401790.249  1.00720.00           H  
ATOM  15450  N   SER C1008    -167.3471786.7031794.306  1.00400.00           N  
ATOM  15451  CA  SER C1008    -166.8731787.4481795.454  1.00400.00           C  
ATOM  15452  C   SER C1008    -168.1181787.5911796.362  1.00400.00           C  
ATOM  15453  O   SER C1008    -169.0141788.2711795.848  1.00400.00           O  
ATOM  15454  CB  SER C1008    -166.3131788.7651794.910  1.00560.00           C  
ATOM  15455  OG  SER C1008    -165.2451788.5351794.024  1.00560.00           O  
ATOM  15456  H   SER C1008    -167.4911787.2461793.473  1.00480.00           H  
ATOM  15457  HA  SER C1008    -166.1011786.8751795.962  1.00480.00           H  
ATOM  15458 1HB  SER C1008    -167.0981789.3181794.403  1.00672.00           H  
ATOM  15459 2HB  SER C1008    -165.9481789.3771795.684  1.00672.00           H  
ATOM  15460  HG  SER C1008    -164.9251789.4051793.769  1.00672.00           H  
ATOM  15461  N   GLU C1009    -167.9531787.7941797.695  1.00400.00           N  
ATOM  15462  CA  GLU C1009    -167.0421788.7331798.401  1.00400.00           C  
ATOM  15463  C   GLU C1009    -167.1661790.1461797.811  1.00400.00           C  
ATOM  15464  O   GLU C1009    -166.2111790.9151797.793  1.00400.00           O  
ATOM  15465  CB  GLU C1009    -165.5751788.2561798.447  1.00560.00           C  
ATOM  15466  CG  GLU C1009    -165.3661786.9071799.148  1.00560.00           C  
ATOM  15467  CD  GLU C1009    -163.9141786.5131799.284  1.00560.00           C  
ATOM  15468  OE1 GLU C1009    -163.0761787.1861798.741  1.00560.00           O  
ATOM  15469  OE2 GLU C1009    -163.6531785.5331799.940  1.00560.00           O  
ATOM  15470  H   GLU C1009    -167.9331786.8991798.163  1.00480.00           H  
ATOM  15471  HA  GLU C1009    -167.3691788.7921799.442  1.00480.00           H  
ATOM  15472 1HB  GLU C1009    -165.1261788.2111797.480  1.00672.00           H  
ATOM  15473 2HB  GLU C1009    -164.9941788.9841799.012  1.00672.00           H  
ATOM  15474 1HG  GLU C1009    -165.8111786.9571800.139  1.00672.00           H  
ATOM  15475 2HG  GLU C1009    -165.8841786.1361798.581  1.00672.00           H  
ATOM  15476  N   SER C1010    -168.3791790.4841797.378  1.00400.00           N  
ATOM  15477  CA  SER C1010    -168.7051791.7481796.714  1.00400.00           C  
ATOM  15478  C   SER C1010    -169.0891792.8961797.640  1.00400.00           C  
ATOM  15479  O   SER C1010    -169.3641794.0171797.188  1.00400.00           O  
ATOM  15480  CB  SER C1010    -169.8181791.5101795.717  1.00560.00           C  
ATOM  15481  OG  SER C1010    -169.3981790.6681794.677  1.00560.00           O  
ATOM  15482  H   SER C1010    -169.0961789.7601797.428  1.00480.00           H  
ATOM  15483  HA  SER C1010    -167.8211792.0561796.154  1.00480.00           H  
ATOM  15484 1HB  SER C1010    -170.6711791.0601796.225  1.00672.00           H  
ATOM  15485 2HB  SER C1010    -170.1381792.4331795.316  1.00672.00           H  
ATOM  15486  HG  SER C1010    -169.3341789.7691795.068  1.00672.00           H  
ATOM  15487  N   GLY C1011    -169.1571792.6221798.932  1.00400.00           N  
ATOM  15488  CA  GLY C1011    -169.5521793.6291799.898  1.00400.00           C  
ATOM  15489  C   GLY C1011    -170.9581794.1171799.542  1.00400.00           C  
ATOM  15490  O   GLY C1011    -171.8421793.2821799.339  1.00400.00           O  
ATOM  15491  H   GLY C1011    -168.9101791.6911799.237  1.00480.00           H  
ATOM  15492 1HA  GLY C1011    -169.5691793.1771800.891  1.00480.00           H  
ATOM  15493 2HA  GLY C1011    -168.8131794.4151799.939  1.00480.00           H  
ATOM  15494  N   PRO C1012    -171.1901795.4331799.357  1.00400.00           N  
ATOM  15495  CA  PRO C1012    -172.4811796.0391799.062  1.00400.00           C  
ATOM  15496  C   PRO C1012    -173.0951795.5711797.748  1.00400.00           C  
ATOM  15497  O   PRO C1012    -174.3071795.6781797.550  1.00400.00           O  
ATOM  15498  CB  PRO C1012    -172.1511797.5381799.002  1.00600.00           C  
ATOM  15499  CG  PRO C1012    -170.6791797.6061798.679  1.00600.00           C  
ATOM  15500  CD  PRO C1012    -170.0641796.4061799.351  1.00600.00           C  
ATOM  15501  HA  PRO C1012    -173.1651795.8351799.894  1.00480.00           H  
ATOM  15502 1HB  PRO C1012    -172.7671798.0161798.223  1.00720.00           H  
ATOM  15503 2HB  PRO C1012    -172.4081798.0201799.955  1.00720.00           H  
ATOM  15504 1HG  PRO C1012    -170.5331797.5941797.586  1.00720.00           H  
ATOM  15505 2HG  PRO C1012    -170.2541798.5531799.040  1.00720.00           H  
ATOM  15506 1HD  PRO C1012    -169.2441796.0781798.692  1.00720.00           H  
ATOM  15507 2HD  PRO C1012    -169.7301796.6431800.373  1.00720.00           H  
ATOM  15508  N   TYR C1013    -172.2941795.0261796.840  1.00400.00           N  
ATOM  15509  CA  TYR C1013    -172.8821794.6451795.577  1.00400.00           C  
ATOM  15510  C   TYR C1013    -173.4291793.2421795.651  1.00400.00           C  
ATOM  15511  O   TYR C1013    -174.0901792.7561794.727  1.00400.00           O  
ATOM  15512  CB  TYR C1013    -171.8861794.8451794.452  1.00560.00           C  
ATOM  15513  CG  TYR C1013    -171.4951796.2861794.337  1.00560.00           C  
ATOM  15514  CD1 TYR C1013    -170.1721796.6571794.480  1.00560.00           C  
ATOM  15515  CD2 TYR C1013    -172.4611797.2511794.143  1.00560.00           C  
ATOM  15516  CE1 TYR C1013    -169.8271797.9851794.388  1.00560.00           C  
ATOM  15517  CE2 TYR C1013    -172.1151798.5521794.072  1.00560.00           C  
ATOM  15518  CZ  TYR C1013    -170.8111798.9281794.179  1.00560.00           C  
ATOM  15519  OH  TYR C1013    -170.4711800.2471794.068  1.00560.00           O  
ATOM  15520  H   TYR C1013    -171.2901794.8861796.994  1.00480.00           H  
ATOM  15521  HA  TYR C1013    -173.7321795.2931795.387  1.00480.00           H  
ATOM  15522 1HB  TYR C1013    -170.9981794.2791794.636  1.00672.00           H  
ATOM  15523 2HB  TYR C1013    -172.3111794.5191793.505  1.00672.00           H  
ATOM  15524  HD1 TYR C1013    -169.4051795.9011794.651  1.00672.00           H  
ATOM  15525  HD2 TYR C1013    -173.5101796.9821794.038  1.00672.00           H  
ATOM  15526  HE1 TYR C1013    -168.7831798.2871794.483  1.00672.00           H  
ATOM  15527  HE2 TYR C1013    -172.8821799.2901793.911  1.00672.00           H  
ATOM  15528  HH  TYR C1013    -171.2761800.8071794.114  1.00672.00           H  
ATOM  15529  N   GLY C1014    -173.2641792.6201796.815  1.00400.00           N  
ATOM  15530  CA  GLY C1014    -173.7191791.2731797.036  1.00400.00           C  
ATOM  15531  C   GLY C1014    -175.2261791.2641797.220  1.00400.00           C  
ATOM  15532  O   GLY C1014    -175.8401790.2031797.310  1.00400.00           O  
ATOM  15533  H   GLY C1014    -172.7711793.0811797.585  1.00480.00           H  
ATOM  15534 1HA  GLY C1014    -173.4301790.6551796.198  1.00480.00           H  
ATOM  15535 2HA  GLY C1014    -173.2341790.8731797.925  1.00480.00           H  
ATOM  15536  N   TYR C1015    -175.8251792.4601797.256  1.00400.00           N  
ATOM  15537  CA  TYR C1015    -177.2461792.6191797.434  1.00400.00           C  
ATOM  15538  C   TYR C1015    -177.9401793.0051796.124  1.00400.00           C  
ATOM  15539  O   TYR C1015    -179.0931793.4601796.144  1.00400.00           O  
ATOM  15540  CB  TYR C1015    -177.4661793.6501798.527  1.00560.00           C  
ATOM  15541  CG  TYR C1015    -176.8331793.1981799.823  1.00560.00           C  
ATOM  15542  CD1 TYR C1015    -175.5631793.6501800.149  1.00560.00           C  
ATOM  15543  CD2 TYR C1015    -177.4961792.3291800.670  1.00560.00           C  
ATOM  15544  CE1 TYR C1015    -174.9531793.2401801.305  1.00560.00           C  
ATOM  15545  CE2 TYR C1015    -176.8861791.9151801.839  1.00560.00           C  
ATOM  15546  CZ  TYR C1015    -175.6191792.3661802.156  1.00560.00           C  
ATOM  15547  OH  TYR C1015    -175.0131791.9461803.319  1.00560.00           O  
ATOM  15548  H   TYR C1015    -175.2611793.3131797.194  1.00480.00           H  
ATOM  15549  HA  TYR C1015    -177.6641791.6661797.759  1.00480.00           H  
ATOM  15550 1HB  TYR C1015    -177.0201794.6031798.232  1.00672.00           H  
ATOM  15551 2HB  TYR C1015    -178.5311793.8071798.688  1.00672.00           H  
ATOM  15552  HD1 TYR C1015    -175.0501794.3241799.483  1.00672.00           H  
ATOM  15553  HD2 TYR C1015    -178.4931791.9701800.418  1.00672.00           H  
ATOM  15554  HE1 TYR C1015    -173.9501793.5991801.546  1.00672.00           H  
ATOM  15555  HE2 TYR C1015    -177.4031791.2301802.511  1.00672.00           H  
ATOM  15556  HH  TYR C1015    -174.1321792.3251803.376  1.00672.00           H  
ATOM  15557  N   SER C1016    -177.2331792.8671794.993  1.00400.00           N  
ATOM  15558  CA  SER C1016    -177.8331793.1391793.691  1.00400.00           C  
ATOM  15559  C   SER C1016    -178.9741792.1641793.419  1.00400.00           C  
ATOM  15560  O   SER C1016    -178.9131790.9871793.783  1.00400.00           O  
ATOM  15561  CB  SER C1016    -176.8221793.0701792.582  1.00560.00           C  
ATOM  15562  OG  SER C1016    -177.4561793.2601791.338  1.00560.00           O  
ATOM  15563  H   SER C1016    -176.2581792.5501795.030  1.00480.00           H  
ATOM  15564  HA  SER C1016    -178.2411794.1441793.708  1.00480.00           H  
ATOM  15565 1HB  SER C1016    -176.0601793.8381792.734  1.00672.00           H  
ATOM  15566 2HB  SER C1016    -176.3291792.1121792.611  1.00672.00           H  
ATOM  15567  HG  SER C1016    -176.7601793.2261790.677  1.00672.00           H  
ATOM  15568  N   ASN C1017    -180.0391792.6521792.801  1.00400.00           N  
ATOM  15569  CA  ASN C1017    -181.1931791.8261792.481  1.00400.00           C  
ATOM  15570  C   ASN C1017    -180.8061790.7221791.487  1.00400.00           C  
ATOM  15571  O   ASN C1017    -180.2381791.0431790.442  1.00400.00           O  
ATOM  15572  CB  ASN C1017    -182.3111792.6721791.892  1.00560.00           C  
ATOM  15573  CG  ASN C1017    -183.6301791.9361791.774  1.00560.00           C  
ATOM  15574  OD1 ASN C1017    -183.8101790.9791790.994  1.00560.00           O  
ATOM  15575  ND2 ASN C1017    -184.5841792.3811792.556  1.00560.00           N  
ATOM  15576  H   ASN C1017    -180.0221793.6201792.517  1.00480.00           H  
ATOM  15577  HA  ASN C1017    -181.5521791.4051793.411  1.00480.00           H  
ATOM  15578 1HB  ASN C1017    -182.4521793.5701792.500  1.00672.00           H  
ATOM  15579 2HB  ASN C1017    -182.0291792.9951790.901  1.00672.00           H  
ATOM  15580 1HD2 ASN C1017    -185.4911791.9511792.539  1.00672.00           H  
ATOM  15581 2HD2 ASN C1017    -184.4161793.1541793.171  1.00672.00           H  
ATOM  15582  N   PRO C1018    -181.1871789.4431791.710  1.00400.00           N  
ATOM  15583  CA  PRO C1018    -180.9361788.3161790.821  1.00400.00           C  
ATOM  15584  C   PRO C1018    -181.2951788.5891789.359  1.00400.00           C  
ATOM  15585  O   PRO C1018    -180.6651788.0271788.468  1.00400.00           O  
ATOM  15586  CB  PRO C1018    -181.8251787.2271791.424  1.00600.00           C  
ATOM  15587  CG  PRO C1018    -181.8481787.5471792.900  1.00600.00           C  
ATOM  15588  CD  PRO C1018    -181.8601789.0551792.980  1.00600.00           C  
ATOM  15589  HA  PRO C1018    -179.8871788.0291790.906  1.00480.00           H  
ATOM  15590 1HB  PRO C1018    -182.8251787.2571790.961  1.00720.00           H  
ATOM  15591 2HB  PRO C1018    -181.4021786.2341791.208  1.00720.00           H  
ATOM  15592 1HG  PRO C1018    -182.7331787.0901793.373  1.00720.00           H  
ATOM  15593 2HG  PRO C1018    -180.9661787.1131793.395  1.00720.00           H  
ATOM  15594 1HD  PRO C1018    -182.8921789.4311793.034  1.00720.00           H  
ATOM  15595 2HD  PRO C1018    -181.2451789.3411793.854  1.00720.00           H  
ATOM  15596  N   LYS C1019    -182.3031789.4261789.084  1.00400.00           N  
ATOM  15597  CA  LYS C1019    -182.6451789.6941787.693  1.00400.00           C  
ATOM  15598  C   LYS C1019    -181.5221790.4601787.008  1.00400.00           C  
ATOM  15599  O   LYS C1019    -181.2281790.2301785.830  1.00400.00           O  
ATOM  15600  CB  LYS C1019    -183.9441790.4891787.593  1.00560.00           C  
ATOM  15601  CG  LYS C1019    -185.1941789.7081787.968  1.00560.00           C  
ATOM  15602  CD  LYS C1019    -186.4461790.5771787.853  1.00560.00           C  
ATOM  15603  CE  LYS C1019    -187.7071789.7971788.224  1.00560.00           C  
ATOM  15604  NZ  LYS C1019    -188.9371790.6441788.145  1.00560.00           N  
ATOM  15605  H   LYS C1019    -182.8541789.8881789.811  1.00480.00           H  
ATOM  15606  HA  LYS C1019    -182.7701788.7441787.174  1.00480.00           H  
ATOM  15607 1HB  LYS C1019    -183.8821791.3611788.246  1.00672.00           H  
ATOM  15608 2HB  LYS C1019    -184.0641790.8541786.573  1.00672.00           H  
ATOM  15609 1HG  LYS C1019    -185.2891788.8431787.312  1.00672.00           H  
ATOM  15610 2HG  LYS C1019    -185.0961789.3531788.995  1.00672.00           H  
ATOM  15611 1HD  LYS C1019    -186.3511791.4361788.521  1.00672.00           H  
ATOM  15612 2HD  LYS C1019    -186.5421790.9431786.831  1.00672.00           H  
ATOM  15613 1HE  LYS C1019    -187.8151788.9531787.546  1.00672.00           H  
ATOM  15614 2HE  LYS C1019    -187.6031789.4211789.242  1.00672.00           H  
ATOM  15615 1HZ  LYS C1019    -189.7441790.0901788.399  1.00672.00           H  
ATOM  15616 2HZ  LYS C1019    -188.8551791.4261788.780  1.00672.00           H  
ATOM  15617 3HZ  LYS C1019    -189.0511790.9901787.202  1.00672.00           H  
ATOM  15618  N   ILE C1020    -180.9291791.3991787.747  1.00400.00           N  
ATOM  15619  CA  ILE C1020    -179.8801792.2621787.250  1.00400.00           C  
ATOM  15620  C   ILE C1020    -178.6721791.4051787.031  1.00400.00           C  
ATOM  15621  O   ILE C1020    -177.9781791.5271786.017  1.00400.00           O  
ATOM  15622  CB  ILE C1020    -179.5341793.3771788.254  1.00560.00           C  
ATOM  15623  CG1 ILE C1020    -180.7331794.3261788.410  1.00560.00           C  
ATOM  15624  CG2 ILE C1020    -178.2891794.1311787.762  1.00560.00           C  
ATOM  15625  CD1 ILE C1020    -180.6081795.2671789.598  1.00560.00           C  
ATOM  15626  H   ILE C1020    -181.1791791.4771788.730  1.00480.00           H  
ATOM  15627  HA  ILE C1020    -180.1871792.6991786.299  1.00480.00           H  
ATOM  15628  HB  ILE C1020    -179.3221792.9501789.230  1.00672.00           H  
ATOM  15629 1HG1 ILE C1020    -180.8441794.9151787.501  1.00672.00           H  
ATOM  15630 2HG1 ILE C1020    -181.6331793.7291788.541  1.00672.00           H  
ATOM  15631 1HG2 ILE C1020    -178.0501794.9031788.449  1.00672.00           H  
ATOM  15632 2HG2 ILE C1020    -177.4351793.4611787.682  1.00672.00           H  
ATOM  15633 3HG2 ILE C1020    -178.4931794.5681786.782  1.00672.00           H  
ATOM  15634 1HD1 ILE C1020    -181.4961795.8951789.659  1.00672.00           H  
ATOM  15635 2HD1 ILE C1020    -180.5181794.6851790.500  1.00672.00           H  
ATOM  15636 3HD1 ILE C1020    -179.7421795.8941789.493  1.00672.00           H  
ATOM  15637  N   LEU C1021    -178.3901790.5671788.021  1.00400.00           N  
ATOM  15638  CA  LEU C1021    -177.2411789.6981787.964  1.00400.00           C  
ATOM  15639  C   LEU C1021    -177.3221788.7141786.798  1.00400.00           C  
ATOM  15640  O   LEU C1021    -176.3111788.4911786.127  1.00400.00           O  
ATOM  15641  CB  LEU C1021    -177.1181788.9621789.285  1.00560.00           C  
ATOM  15642  CG  LEU C1021    -176.7461789.8021790.499  1.00560.00           C  
ATOM  15643  CD1 LEU C1021    -176.9211788.9811791.744  1.00560.00           C  
ATOM  15644  CD2 LEU C1021    -175.2941790.2501790.382  1.00560.00           C  
ATOM  15645  H   LEU C1021    -179.0061790.5661788.842  1.00480.00           H  
ATOM  15646  HA  LEU C1021    -176.3661790.3131787.807  1.00480.00           H  
ATOM  15647 1HB  LEU C1021    -178.0631788.4841789.489  1.00672.00           H  
ATOM  15648 2HB  LEU C1021    -176.3541788.2061789.180  1.00672.00           H  
ATOM  15649  HG  LEU C1021    -177.4101790.6671790.570  1.00672.00           H  
ATOM  15650 1HD1 LEU C1021    -176.6731789.5901792.601  1.00672.00           H  
ATOM  15651 2HD1 LEU C1021    -177.9461788.6621791.836  1.00672.00           H  
ATOM  15652 3HD1 LEU C1021    -176.2691788.1121791.706  1.00672.00           H  
ATOM  15653 1HD2 LEU C1021    -175.0221790.8271791.253  1.00672.00           H  
ATOM  15654 2HD2 LEU C1021    -174.6521789.3741790.315  1.00672.00           H  
ATOM  15655 3HD2 LEU C1021    -175.1471790.8631789.505  1.00672.00           H  
ATOM  15656  N   LYS C1022    -178.5051788.1491786.512  1.00400.00           N  
ATOM  15657  CA  LYS C1022    -178.6131787.2501785.369  1.00400.00           C  
ATOM  15658  C   LYS C1022    -178.3531787.9951784.058  1.00400.00           C  
ATOM  15659  O   LYS C1022    -177.6601787.4811783.168  1.00400.00           O  
ATOM  15660  CB  LYS C1022    -179.9721786.5501785.331  1.00560.00           C  
ATOM  15661  CG  LYS C1022    -180.1551785.4851786.409  1.00560.00           C  
ATOM  15662  CD  LYS C1022    -181.5231784.8391786.353  1.00560.00           C  
ATOM  15663  CE  LYS C1022    -181.6751783.7991787.462  1.00560.00           C  
ATOM  15664  NZ  LYS C1022    -183.0271783.1691787.463  1.00560.00           N  
ATOM  15665  H   LYS C1022    -179.3181788.3091787.115  1.00480.00           H  
ATOM  15666  HA  LYS C1022    -177.8541786.4821785.475  1.00480.00           H  
ATOM  15667 1HB  LYS C1022    -180.7621787.2981785.464  1.00672.00           H  
ATOM  15668 2HB  LYS C1022    -180.1171786.0861784.357  1.00672.00           H  
ATOM  15669 1HG  LYS C1022    -179.3901784.7191786.289  1.00672.00           H  
ATOM  15670 2HG  LYS C1022    -180.0361785.9351787.380  1.00672.00           H  
ATOM  15671 1HD  LYS C1022    -182.2901785.6081786.475  1.00672.00           H  
ATOM  15672 2HD  LYS C1022    -181.6631784.3561785.386  1.00672.00           H  
ATOM  15673 1HE  LYS C1022    -180.9221783.0231787.325  1.00672.00           H  
ATOM  15674 2HE  LYS C1022    -181.5101784.2851788.427  1.00672.00           H  
ATOM  15675 1HZ  LYS C1022    -183.0821782.4901788.211  1.00672.00           H  
ATOM  15676 2HZ  LYS C1022    -183.7311783.8801787.602  1.00672.00           H  
ATOM  15677 3HZ  LYS C1022    -183.1871782.7061786.579  1.00672.00           H  
ATOM  15678  N   GLN C1023    -178.8841789.2191783.929  1.00400.00           N  
ATOM  15679  CA  GLN C1023    -178.6541789.9981782.718  1.00400.00           C  
ATOM  15680  C   GLN C1023    -177.1751790.3681782.590  1.00400.00           C  
ATOM  15681  O   GLN C1023    -176.5801790.2741781.506  1.00400.00           O  
ATOM  15682  CB  GLN C1023    -179.4881791.2751782.769  1.00560.00           C  
ATOM  15683  CG  GLN C1023    -180.9841791.0611782.654  1.00560.00           C  
ATOM  15684  CD  GLN C1023    -181.7531792.3401782.923  1.00560.00           C  
ATOM  15685  OE1 GLN C1023    -181.1731793.3281783.391  1.00560.00           O  
ATOM  15686  NE2 GLN C1023    -183.0481792.3301782.642  1.00560.00           N  
ATOM  15687  H   GLN C1023    -179.4951789.5971784.666  1.00480.00           H  
ATOM  15688  HA  GLN C1023    -178.9421789.4011781.854  1.00480.00           H  
ATOM  15689 1HB  GLN C1023    -179.2991791.7801783.717  1.00672.00           H  
ATOM  15690 2HB  GLN C1023    -179.1751791.9471781.973  1.00672.00           H  
ATOM  15691 1HG  GLN C1023    -181.2121790.7301781.645  1.00672.00           H  
ATOM  15692 2HG  GLN C1023    -181.2981790.3081783.368  1.00672.00           H  
ATOM  15693 1HE2 GLN C1023    -183.6001793.1481782.805  1.00672.00           H  
ATOM  15694 2HE2 GLN C1023    -183.4751791.5071782.268  1.00672.00           H  
ATOM  15695  N   SER C1024    -176.5751790.7441783.721  1.00400.00           N  
ATOM  15696  CA  SER C1024    -175.1941791.1651783.770  1.00400.00           C  
ATOM  15697  C   SER C1024    -174.2561790.0281783.420  1.00400.00           C  
ATOM  15698  O   SER C1024    -173.3391790.2211782.615  1.00400.00           O  
ATOM  15699  CB  SER C1024    -174.8781791.7001785.155  1.00560.00           C  
ATOM  15700  OG  SER C1024    -175.6311792.8621785.424  1.00560.00           O  
ATOM  15701  H   SER C1024    -177.1191790.8031784.579  1.00480.00           H  
ATOM  15702  HA  SER C1024    -175.0511791.9631783.042  1.00480.00           H  
ATOM  15703 1HB  SER C1024    -175.0921790.9401785.898  1.00672.00           H  
ATOM  15704 2HB  SER C1024    -173.8161791.9301785.216  1.00672.00           H  
ATOM  15705  HG  SER C1024    -176.5491792.5401785.585  1.00672.00           H  
ATOM  15706  N   MET C1025    -174.5061788.8161783.951  1.00400.00           N  
ATOM  15707  CA  MET C1025    -173.6151787.7281783.608  1.00400.00           C  
ATOM  15708  C   MET C1025    -173.8321787.3221782.173  1.00400.00           C  
ATOM  15709  O   MET C1025    -172.8791787.0051781.479  1.00400.00           O  
ATOM  15710  CB  MET C1025    -173.7721786.4951784.487  1.00560.00           C  
ATOM  15711  CG  MET C1025    -174.9861785.6371784.228  1.00560.00           C  
ATOM  15712  SD  MET C1025    -175.0551784.2071785.269  1.00560.00           S  
ATOM  15713  CE  MET C1025    -176.5491783.4711784.643  1.00560.00           C  
ATOM  15714  H   MET C1025    -175.2611788.6911784.629  1.00480.00           H  
ATOM  15715  HA  MET C1025    -172.5961788.0751783.717  1.00480.00           H  
ATOM  15716 1HB  MET C1025    -172.9301785.8661784.309  1.00672.00           H  
ATOM  15717 2HB  MET C1025    -173.7651786.7831785.538  1.00672.00           H  
ATOM  15718 1HG  MET C1025    -175.8611786.2261784.398  1.00672.00           H  
ATOM  15719 2HG  MET C1025    -175.0051785.2861783.205  1.00672.00           H  
ATOM  15720 1HE  MET C1025    -176.7541782.5491785.177  1.00672.00           H  
ATOM  15721 2HE  MET C1025    -177.3801784.1611784.772  1.00672.00           H  
ATOM  15722 3HE  MET C1025    -176.4311783.2511783.580  1.00672.00           H  
ATOM  15723  N   THR C1026    -175.0531787.4431781.651  1.00400.00           N  
ATOM  15724  CA  THR C1026    -175.2531787.0491780.271  1.00400.00           C  
ATOM  15725  C   THR C1026    -174.2951787.8461779.401  1.00400.00           C  
ATOM  15726  O   THR C1026    -173.6161787.2761778.534  1.00400.00           O  
ATOM  15727  CB  THR C1026    -176.7131787.2691779.818  1.00560.00           C  
ATOM  15728  OG1 THR C1026    -177.5931786.4491780.617  1.00560.00           O  
ATOM  15729  CG2 THR C1026    -176.8641786.8921778.346  1.00560.00           C  
ATOM  15730  H   THR C1026    -175.8531787.7001782.231  1.00480.00           H  
ATOM  15731  HA  THR C1026    -175.0151785.9911780.168  1.00480.00           H  
ATOM  15732  HB  THR C1026    -176.9861788.3131779.951  1.00672.00           H  
ATOM  15733  HG1 THR C1026    -177.6251786.7931781.539  1.00672.00           H  
ATOM  15734 1HG2 THR C1026    -177.8981787.0461778.046  1.00672.00           H  
ATOM  15735 2HG2 THR C1026    -176.2151787.5131777.729  1.00672.00           H  
ATOM  15736 3HG2 THR C1026    -176.5981785.8461778.213  1.00672.00           H  
ATOM  15737  N   LEU C1027    -174.2331789.1591779.637  1.00400.00           N  
ATOM  15738  CA  LEU C1027    -173.3281790.0141778.893  1.00400.00           C  
ATOM  15739  C   LEU C1027    -171.8501789.7341779.199  1.00400.00           C  
ATOM  15740  O   LEU C1027    -171.0221789.7481778.287  1.00400.00           O  
ATOM  15741  CB  LEU C1027    -173.6431791.4801779.211  1.00560.00           C  
ATOM  15742  CG  LEU C1027    -175.0081792.0221778.690  1.00560.00           C  
ATOM  15743  CD1 LEU C1027    -175.2541793.4061779.292  1.00560.00           C  
ATOM  15744  CD2 LEU C1027    -175.0001792.1091777.156  1.00560.00           C  
ATOM  15745  H   LEU C1027    -174.8661789.5541780.345  1.00480.00           H  
ATOM  15746  HA  LEU C1027    -173.4811789.8231777.838  1.00480.00           H  
ATOM  15747 1HB  LEU C1027    -173.6351791.5941780.300  1.00672.00           H  
ATOM  15748 2HB  LEU C1027    -172.8511792.1001778.798  1.00672.00           H  
ATOM  15749  HG  LEU C1027    -175.8131791.3571779.013  1.00672.00           H  
ATOM  15750 1HD1 LEU C1027    -176.2131793.7891778.940  1.00672.00           H  
ATOM  15751 2HD1 LEU C1027    -175.2741793.3301780.381  1.00672.00           H  
ATOM  15752 3HD1 LEU C1027    -174.4601794.0861778.988  1.00672.00           H  
ATOM  15753 1HD2 LEU C1027    -175.9621792.4961776.821  1.00672.00           H  
ATOM  15754 2HD2 LEU C1027    -174.2061792.7831776.834  1.00672.00           H  
ATOM  15755 3HD2 LEU C1027    -174.8451791.1321776.715  1.00672.00           H  
ATOM  15756  N   ASN C1028    -171.4991789.4831780.464  1.00400.00           N  
ATOM  15757  CA  ASN C1028    -170.0961789.2551780.816  1.00400.00           C  
ATOM  15758  C   ASN C1028    -169.5571787.9471780.241  1.00400.00           C  
ATOM  15759  O   ASN C1028    -168.3931787.8641779.838  1.00400.00           O  
ATOM  15760  CB  ASN C1028    -169.9311789.2461782.320  1.00560.00           C  
ATOM  15761  CG  ASN C1028    -170.1301790.5931782.922  1.00560.00           C  
ATOM  15762  OD1 ASN C1028    -170.0491791.6141782.233  1.00560.00           O  
ATOM  15763  ND2 ASN C1028    -170.4031790.6251784.197  1.00560.00           N  
ATOM  15764  H   ASN C1028    -172.2081789.5271781.202  1.00480.00           H  
ATOM  15765  HA  ASN C1028    -169.4991790.0661780.395  1.00480.00           H  
ATOM  15766 1HB  ASN C1028    -170.6341788.5521782.754  1.00672.00           H  
ATOM  15767 2HB  ASN C1028    -168.9321788.8961782.575  1.00672.00           H  
ATOM  15768 1HD2 ASN C1028    -170.5551791.5011784.652  1.00672.00           H  
ATOM  15769 2HD2 ASN C1028    -170.4631789.7761784.719  1.00672.00           H  
ATOM  15770  N   LEU C1029    -170.4191786.9411780.188  1.00400.00           N  
ATOM  15771  CA  LEU C1029    -170.0911785.6251779.678  1.00400.00           C  
ATOM  15772  C   LEU C1029    -170.0181785.6741778.153  1.00400.00           C  
ATOM  15773  O   LEU C1029    -169.0791785.1461777.557  1.00400.00           O  
ATOM  15774  CB  LEU C1029    -171.1841784.6431780.135  1.00560.00           C  
ATOM  15775  CG  LEU C1029    -171.2861784.3521781.684  1.00560.00           C  
ATOM  15776  CD1 LEU C1029    -172.5911783.6331781.950  1.00560.00           C  
ATOM  15777  CD2 LEU C1029    -170.1131783.4881782.166  1.00560.00           C  
ATOM  15778  H   LEU C1029    -171.3461787.0951780.573  1.00480.00           H  
ATOM  15779  HA  LEU C1029    -169.1211785.3271780.065  1.00480.00           H  
ATOM  15780 1HB  LEU C1029    -172.1511785.0451779.819  1.00672.00           H  
ATOM  15781 2HB  LEU C1029    -171.0301783.6941779.625  1.00672.00           H  
ATOM  15782  HG  LEU C1029    -171.2851785.2881782.235  1.00672.00           H  
ATOM  15783 1HD1 LEU C1029    -172.6841783.4431783.021  1.00672.00           H  
ATOM  15784 2HD1 LEU C1029    -173.4181784.2601781.623  1.00672.00           H  
ATOM  15785 3HD1 LEU C1029    -172.6121782.6981781.404  1.00672.00           H  
ATOM  15786 1HD2 LEU C1029    -170.2271783.2991783.237  1.00672.00           H  
ATOM  15787 2HD2 LEU C1029    -170.1111782.5391781.631  1.00672.00           H  
ATOM  15788 3HD2 LEU C1029    -169.1741784.0051781.992  1.00672.00           H  
ATOM  15789  N   ALA C1030    -171.0081786.3251777.518  1.00400.00           N  
ATOM  15790  CA  ALA C1030    -171.0431786.4951776.071  1.00400.00           C  
ATOM  15791  C   ALA C1030    -169.8581787.3261775.573  1.00400.00           C  
ATOM  15792  O   ALA C1030    -169.3271787.0691774.491  1.00400.00           O  
ATOM  15793  CB  ALA C1030    -172.3541787.1471775.661  1.00560.00           C  
ATOM  15794  H   ALA C1030    -171.7991786.6971778.048  1.00480.00           H  
ATOM  15795  HA  ALA C1030    -170.9761785.5101775.612  1.00480.00           H  
ATOM  15796 1HB  ALA C1030    -172.3851787.2521774.578  1.00672.00           H  
ATOM  15797 2HB  ALA C1030    -173.1841786.5271775.993  1.00672.00           H  
ATOM  15798 3HB  ALA C1030    -172.4351788.1191776.123  1.00672.00           H  
ATOM  15799  N   ASP C1031    -169.4531788.3261776.365  1.00400.00           N  
ATOM  15800  CA  ASP C1031    -168.3561789.2361776.050  1.00400.00           C  
ATOM  15801  C   ASP C1031    -168.5191789.9321774.682  1.00400.00           C  
ATOM  15802  O   ASP C1031    -167.6461789.8051773.821  1.00400.00           O  
ATOM  15803  CB  ASP C1031    -167.0211788.4891776.124  1.00560.00           C  
ATOM  15804  CG  ASP C1031    -165.7751789.4151776.246  1.00560.00           C  
ATOM  15805  OD1 ASP C1031    -165.9181790.5391776.680  1.00560.00           O  
ATOM  15806  OD2 ASP C1031    -164.6881788.9611775.937  1.00560.00           O  
ATOM  15807  H   ASP C1031    -169.9621788.5011777.234  1.00480.00           H  
ATOM  15808  HA  ASP C1031    -168.3321789.9981776.829  1.00480.00           H  
ATOM  15809 1HB  ASP C1031    -167.0451787.8261776.993  1.00672.00           H  
ATOM  15810 2HB  ASP C1031    -166.9051787.8601775.241  1.00672.00           H  
ATOM  15811  N   PRO C1032    -169.6431790.6431774.434  1.00400.00           N  
ATOM  15812  CA  PRO C1032    -169.9631791.3391773.201  1.00400.00           C  
ATOM  15813  C   PRO C1032    -169.0761792.5611773.085  1.00400.00           C  
ATOM  15814  O   PRO C1032    -168.5481793.0261774.098  1.00400.00           O  
ATOM  15815  CB  PRO C1032    -171.4301791.7371773.402  1.00600.00           C  
ATOM  15816  CG  PRO C1032    -171.5651791.9041774.905  1.00600.00           C  
ATOM  15817  CD  PRO C1032    -170.6631790.8491775.495  1.00600.00           C  
ATOM  15818  HA  PRO C1032    -169.8311790.6601772.344  1.00480.00           H  
ATOM  15819 1HB  PRO C1032    -171.6571792.6581772.847  1.00720.00           H  
ATOM  15820 2HB  PRO C1032    -172.0891790.9501773.000  1.00720.00           H  
ATOM  15821 1HG  PRO C1032    -171.2761792.9251775.219  1.00720.00           H  
ATOM  15822 2HG  PRO C1032    -172.6111791.7671775.203  1.00720.00           H  
ATOM  15823 1HD  PRO C1032    -170.2141791.2271776.416  1.00720.00           H  
ATOM  15824 2HD  PRO C1032    -171.2651789.9731775.654  1.00720.00           H  
ATOM  15825  N   VAL C1033    -168.9821793.1351771.885  1.00400.00           N  
ATOM  15826  CA  VAL C1033    -168.1991794.3551771.665  1.00400.00           C  
ATOM  15827  C   VAL C1033    -168.4341795.4501772.732  1.00400.00           C  
ATOM  15828  O   VAL C1033    -167.4921796.1381773.134  1.00400.00           O  
ATOM  15829  CB  VAL C1033    -168.4651794.8991770.235  1.00560.00           C  
ATOM  15830  CG1 VAL C1033    -169.9011795.4251770.075  1.00560.00           C  
ATOM  15831  CG2 VAL C1033    -167.4521795.9891769.909  1.00560.00           C  
ATOM  15832  H   VAL C1033    -169.4381792.6931771.095  1.00480.00           H  
ATOM  15833  HA  VAL C1033    -167.1531794.0751771.686  1.00480.00           H  
ATOM  15834  HB  VAL C1033    -168.3481794.0761769.532  1.00672.00           H  
ATOM  15835 1HG1 VAL C1033    -170.0401795.7641769.047  1.00672.00           H  
ATOM  15836 2HG1 VAL C1033    -170.6121794.6321770.290  1.00672.00           H  
ATOM  15837 3HG1 VAL C1033    -170.0821796.2641770.737  1.00672.00           H  
ATOM  15838 1HG2 VAL C1033    -167.6151796.3421768.892  1.00672.00           H  
ATOM  15839 2HG2 VAL C1033    -167.5581796.8261770.600  1.00672.00           H  
ATOM  15840 3HG2 VAL C1033    -166.4491795.5771769.990  1.00672.00           H  
ATOM  15841  N   GLY C1034    -169.6701795.5841773.237  1.00400.00           N  
ATOM  15842  CA  GLY C1034    -170.0191796.5861774.247  1.00400.00           C  
ATOM  15843  C   GLY C1034    -169.3161796.4071775.603  1.00400.00           C  
ATOM  15844  O   GLY C1034    -169.3421797.3121776.440  1.00400.00           O  
ATOM  15845  H   GLY C1034    -170.4151795.0041772.876  1.00480.00           H  
ATOM  15846 1HA  GLY C1034    -169.7861797.5751773.853  1.00480.00           H  
ATOM  15847 2HA  GLY C1034    -171.0961796.5631774.404  1.00480.00           H  
ATOM  15848  N   SER C1035    -168.7381795.2331775.842  1.00400.00           N  
ATOM  15849  CA  SER C1035    -168.0011794.9471777.063  1.00400.00           C  
ATOM  15850  C   SER C1035    -166.5221794.8151776.715  1.00400.00           C  
ATOM  15851  O   SER C1035    -165.6361795.2131777.492  1.00400.00           O  
ATOM  15852  CB  SER C1035    -168.4901793.6571777.699  1.00560.00           C  
ATOM  15853  OG  SER C1035    -169.8271793.7571778.123  1.00560.00           O  
ATOM  15854  H   SER C1035    -168.7621794.5201775.120  1.00480.00           H  
ATOM  15855  HA  SER C1035    -168.1271795.7721777.764  1.00480.00           H  
ATOM  15856 1HB  SER C1035    -168.3941792.8441776.974  1.00672.00           H  
ATOM  15857 2HB  SER C1035    -167.8571793.4081778.547  1.00672.00           H  
ATOM  15858  HG  SER C1035    -170.0021792.9351778.578  1.00672.00           H  
ATOM  15859  N   LEU C1036    -166.2721794.2611775.524  1.00400.00           N  
ATOM  15860  CA  LEU C1036    -164.9331793.9781775.046  1.00400.00           C  
ATOM  15861  C   LEU C1036    -164.1241795.2191774.752  1.00400.00           C  
ATOM  15862  O   LEU C1036    -162.9391795.2621775.083  1.00400.00           O  
ATOM  15863  CB  LEU C1036    -164.9781793.1211773.785  1.00560.00           C  
ATOM  15864  CG  LEU C1036    -163.6141792.7311773.147  1.00560.00           C  
ATOM  15865  CD1 LEU C1036    -162.7471791.9221774.147  1.00560.00           C  
ATOM  15866  CD2 LEU C1036    -163.8901791.9341771.886  1.00560.00           C  
ATOM  15867  H   LEU C1036    -167.0631793.9691774.950  1.00480.00           H  
ATOM  15868  HA  LEU C1036    -164.4351793.4131775.830  1.00480.00           H  
ATOM  15869 1HB  LEU C1036    -165.5401792.2031774.007  1.00672.00           H  
ATOM  15870 2HB  LEU C1036    -165.5141793.6761773.052  1.00672.00           H  
ATOM  15871  HG  LEU C1036    -163.0691793.6311772.882  1.00672.00           H  
ATOM  15872 1HD1 LEU C1036    -161.8021791.6571773.676  1.00672.00           H  
ATOM  15873 2HD1 LEU C1036    -162.5391792.5061775.037  1.00672.00           H  
ATOM  15874 3HD1 LEU C1036    -163.2811791.0051774.434  1.00672.00           H  
ATOM  15875 1HD2 LEU C1036    -162.9461791.6661771.409  1.00672.00           H  
ATOM  15876 2HD2 LEU C1036    -164.4401791.0231772.148  1.00672.00           H  
ATOM  15877 3HD2 LEU C1036    -164.4891792.5311771.197  1.00672.00           H  
ATOM  15878  N   LYS C1037    -164.7121796.2231774.099  1.00400.00           N  
ATOM  15879  CA  LYS C1037    -163.8861797.3721773.812  1.00400.00           C  
ATOM  15880  C   LYS C1037    -163.4711798.0711775.115  1.00400.00           C  
ATOM  15881  O   LYS C1037    -162.2821798.3191775.274  1.00400.00           O  
ATOM  15882  CB  LYS C1037    -164.5581798.3041772.788  1.00560.00           C  
ATOM  15883  CG  LYS C1037    -164.6061797.7621771.352  1.00560.00           C  
ATOM  15884  CD  LYS C1037    -163.2491797.7921770.628  1.00560.00           C  
ATOM  15885  CE  LYS C1037    -163.4161797.3781769.157  1.00560.00           C  
ATOM  15886  NZ  LYS C1037    -162.1281797.4341768.394  1.00560.00           N  
ATOM  15887  H   LYS C1037    -165.6931796.1711773.801  1.00480.00           H  
ATOM  15888  HA  LYS C1037    -162.9701797.0101773.351  1.00480.00           H  
ATOM  15889 1HB  LYS C1037    -165.5931798.4541773.031  1.00672.00           H  
ATOM  15890 2HB  LYS C1037    -164.0671799.2771772.785  1.00672.00           H  
ATOM  15891 1HG  LYS C1037    -164.9321796.7261771.410  1.00672.00           H  
ATOM  15892 2HG  LYS C1037    -165.3351798.3231770.771  1.00672.00           H  
ATOM  15893 1HD  LYS C1037    -162.8281798.7941770.678  1.00672.00           H  
ATOM  15894 2HD  LYS C1037    -162.5551797.0971771.094  1.00672.00           H  
ATOM  15895 1HE  LYS C1037    -163.8041796.3601769.118  1.00672.00           H  
ATOM  15896 2HE  LYS C1037    -164.1331798.0471768.682  1.00672.00           H  
ATOM  15897 1HZ  LYS C1037    -162.2961797.1571767.436  1.00672.00           H  
ATOM  15898 2HZ  LYS C1037    -161.7661798.3781768.410  1.00672.00           H  
ATOM  15899 3HZ  LYS C1037    -161.4491796.8111768.803  1.00672.00           H  
ATOM  15900  N   PRO C1038    -164.3541798.3981776.093  1.00400.00           N  
ATOM  15901  CA  PRO C1038    -163.9471798.9481777.386  1.00400.00           C  
ATOM  15902  C   PRO C1038    -162.8221798.1441778.051  1.00400.00           C  
ATOM  15903  O   PRO C1038    -161.8841798.7251778.610  1.00400.00           O  
ATOM  15904  CB  PRO C1038    -165.2551798.9101778.169  1.00600.00           C  
ATOM  15905  CG  PRO C1038    -166.3191799.1041777.110  1.00600.00           C  
ATOM  15906  CD  PRO C1038    -165.8241798.3401775.908  1.00600.00           C  
ATOM  15907  HA  PRO C1038    -163.6241799.9921777.231  1.00480.00           H  
ATOM  15908 1HB  PRO C1038    -165.3531797.9341778.684  1.00720.00           H  
ATOM  15909 2HB  PRO C1038    -165.2661799.6861778.941  1.00720.00           H  
ATOM  15910 1HG  PRO C1038    -167.2911798.7191777.468  1.00720.00           H  
ATOM  15911 2HG  PRO C1038    -166.4611800.1751776.904  1.00720.00           H  
ATOM  15912 1HD  PRO C1038    -166.2121797.3401775.931  1.00720.00           H  
ATOM  15913 2HD  PRO C1038    -166.1491798.8801775.037  1.00720.00           H  
ATOM  15914  N   HIS C1039    -162.8901796.8021777.944  1.00400.00           N  
ATOM  15915  CA  HIS C1039    -161.8511795.9261778.470  1.00400.00           C  
ATOM  15916  C   HIS C1039    -160.5101796.1981777.815  1.00400.00           C  
ATOM  15917  O   HIS C1039    -159.5061796.4431778.499  1.00400.00           O  
ATOM  15918  CB  HIS C1039    -162.2161794.4541778.266  1.00560.00           C  
ATOM  15919  CG  HIS C1039    -161.1171793.5171778.610  1.00560.00           C  
ATOM  15920  ND1 HIS C1039    -160.7401793.2411779.903  1.00560.00           N  
ATOM  15921  CD2 HIS C1039    -160.2981792.7921777.811  1.00560.00           C  
ATOM  15922  CE1 HIS C1039    -159.7331792.3831779.887  1.00560.00           C  
ATOM  15923  NE2 HIS C1039    -159.4481792.0961778.627  1.00560.00           N  
ATOM  15924  H   HIS C1039    -163.7221796.3501777.546  1.00480.00           H  
ATOM  15925  HA  HIS C1039    -161.7381796.1011779.536  1.00480.00           H  
ATOM  15926 1HB  HIS C1039    -163.0911794.2091778.871  1.00672.00           H  
ATOM  15927 2HB  HIS C1039    -162.4861794.2811777.242  1.00672.00           H  
ATOM  15928  HD1 HIS C1039    -161.0461793.7221780.724  1.00672.00           H  
ATOM  15929  HD2 HIS C1039    -160.2231792.6951776.728  1.00672.00           H  
ATOM  15930  HE1 HIS C1039    -159.2861792.0371780.818  1.00672.00           H  
ATOM  15931  N   LEU C1040    -160.4921796.1111776.486  1.00400.00           N  
ATOM  15932  CA  LEU C1040    -159.2751796.3011775.728  1.00400.00           C  
ATOM  15933  C   LEU C1040    -158.7391797.7151775.891  1.00400.00           C  
ATOM  15934  O   LEU C1040    -157.5291797.9121776.021  1.00400.00           O  
ATOM  15935  CB  LEU C1040    -159.5501796.0111774.251  1.00560.00           C  
ATOM  15936  CG  LEU C1040    -159.8711794.5321773.889  1.00560.00           C  
ATOM  15937  CD1 LEU C1040    -160.3211794.4801772.443  1.00560.00           C  
ATOM  15938  CD2 LEU C1040    -158.6481793.6341774.111  1.00560.00           C  
ATOM  15939  H   LEU C1040    -161.3691795.8971775.998  1.00480.00           H  
ATOM  15940  HA  LEU C1040    -158.5291795.6161776.107  1.00480.00           H  
ATOM  15941 1HB  LEU C1040    -160.4091796.6141773.950  1.00672.00           H  
ATOM  15942 2HB  LEU C1040    -158.6881796.3261773.669  1.00672.00           H  
ATOM  15943  HG  LEU C1040    -160.6891794.1791774.511  1.00672.00           H  
ATOM  15944 1HD1 LEU C1040    -160.5711793.4541772.177  1.00672.00           H  
ATOM  15945 2HD1 LEU C1040    -161.2001795.1111772.316  1.00672.00           H  
ATOM  15946 3HD1 LEU C1040    -159.5221794.8351771.797  1.00672.00           H  
ATOM  15947 1HD2 LEU C1040    -158.9091792.6101773.843  1.00672.00           H  
ATOM  15948 2HD2 LEU C1040    -157.8241793.9751773.483  1.00672.00           H  
ATOM  15949 3HD2 LEU C1040    -158.3411793.6531775.149  1.00672.00           H  
ATOM  15950  N   ARG C1041    -159.6231798.7051775.943  1.00400.00           N  
ATOM  15951  CA  ARG C1041    -159.1691800.0611776.125  1.00400.00           C  
ATOM  15952  C   ARG C1041    -158.4141800.1741777.446  1.00400.00           C  
ATOM  15953  O   ARG C1041    -157.3651800.8221777.498  1.00400.00           O  
ATOM  15954  CB  ARG C1041    -160.3321801.0311776.056  1.00560.00           C  
ATOM  15955  CG  ARG C1041    -160.9061801.2601774.662  1.00560.00           C  
ATOM  15956  CD  ARG C1041    -162.0131802.2241774.706  1.00560.00           C  
ATOM  15957  NE  ARG C1041    -162.6411802.3911773.410  1.00560.00           N  
ATOM  15958  CZ  ARG C1041    -162.2381803.2391772.428  1.00560.00           C  
ATOM  15959  NH1 ARG C1041    -161.1871804.0441772.565  1.00560.00           N  
ATOM  15960  NH2 ARG C1041    -162.9211803.2631771.292  1.00560.00           N  
ATOM  15961  H   ARG C1041    -160.6141798.5071775.829  1.00480.00           H  
ATOM  15962  HA  ARG C1041    -158.4841800.3081775.315  1.00480.00           H  
ATOM  15963 1HB  ARG C1041    -161.1411800.6501776.676  1.00672.00           H  
ATOM  15964 2HB  ARG C1041    -160.0511801.9841776.451  1.00672.00           H  
ATOM  15965 1HG  ARG C1041    -160.1251801.6621774.021  1.00672.00           H  
ATOM  15966 2HG  ARG C1041    -161.2701800.3281774.243  1.00672.00           H  
ATOM  15967 1HD  ARG C1041    -162.7711801.8781775.410  1.00672.00           H  
ATOM  15968 2HD  ARG C1041    -161.6251803.1861775.034  1.00672.00           H  
ATOM  15969  HE  ARG C1041    -163.4521801.8181773.219  1.00672.00           H  
ATOM  15970 1HH1 ARG C1041    -160.6121804.0851773.427  1.00672.00           H  
ATOM  15971 2HH1 ARG C1041    -160.9261804.6611771.814  1.00672.00           H  
ATOM  15972 1HH2 ARG C1041    -163.7231802.6571771.170  1.00672.00           H  
ATOM  15973 2HH2 ARG C1041    -162.6441803.8841770.546  1.00672.00           H  
ATOM  15974  N   ALA C1042    -158.9151799.5401778.522  1.00400.00           N  
ATOM  15975  CA  ALA C1042    -158.1751799.5771779.780  1.00400.00           C  
ATOM  15976  C   ALA C1042    -156.8231798.8621779.636  1.00400.00           C  
ATOM  15977  O   ALA C1042    -155.7821799.3841780.046  1.00400.00           O  
ATOM  15978  CB  ALA C1042    -158.9921798.9321780.886  1.00560.00           C  
ATOM  15979  H   ALA C1042    -159.8321799.0791778.472  1.00480.00           H  
ATOM  15980  HA  ALA C1042    -157.9791800.6151780.032  1.00480.00           H  
ATOM  15981 1HB  ALA C1042    -158.4431798.9821781.819  1.00672.00           H  
ATOM  15982 2HB  ALA C1042    -159.9351799.4501780.995  1.00672.00           H  
ATOM  15983 3HB  ALA C1042    -159.1851797.8911780.631  1.00672.00           H  
ATOM  15984  N   LYS C1043    -156.8281797.7041778.965  1.00400.00           N  
ATOM  15985  CA  LYS C1043    -155.6361796.8751778.759  1.00400.00           C  
ATOM  15986  C   LYS C1043    -154.5131797.6441778.071  1.00400.00           C  
ATOM  15987  O   LYS C1043    -153.3371797.4901778.408  1.00400.00           O  
ATOM  15988  CB  LYS C1043    -156.0031795.6271777.948  1.00560.00           C  
ATOM  15989  CG  LYS C1043    -154.8851794.6171777.736  1.00560.00           C  
ATOM  15990  CD  LYS C1043    -155.4121793.3761776.998  1.00560.00           C  
ATOM  15991  CE  LYS C1043    -154.3101792.3491776.775  1.00560.00           C  
ATOM  15992  NZ  LYS C1043    -154.8081791.1421776.054  1.00560.00           N  
ATOM  15993  H   LYS C1043    -157.7301797.3411778.640  1.00480.00           H  
ATOM  15994  HA  LYS C1043    -155.2721796.5591779.735  1.00480.00           H  
ATOM  15995 1HB  LYS C1043    -156.8551795.1251778.413  1.00672.00           H  
ATOM  15996 2HB  LYS C1043    -156.3141795.9361776.960  1.00672.00           H  
ATOM  15997 1HG  LYS C1043    -154.0951795.0781777.134  1.00672.00           H  
ATOM  15998 2HG  LYS C1043    -154.4621794.3251778.697  1.00672.00           H  
ATOM  15999 1HD  LYS C1043    -156.2191792.9191777.581  1.00672.00           H  
ATOM  16000 2HD  LYS C1043    -155.8161793.6791776.032  1.00672.00           H  
ATOM  16001 1HE  LYS C1043    -153.5081792.8031776.195  1.00672.00           H  
ATOM  16002 2HE  LYS C1043    -153.9151792.0401777.743  1.00672.00           H  
ATOM  16003 1HZ  LYS C1043    -154.0491790.4861775.933  1.00672.00           H  
ATOM  16004 2HZ  LYS C1043    -155.5471790.7081776.593  1.00672.00           H  
ATOM  16005 3HZ  LYS C1043    -155.1651791.4091775.148  1.00672.00           H  
ATOM  16006  N   ASN C1044    -154.8941798.4891777.119  1.00400.00           N  
ATOM  16007  CA  ASN C1044    -153.9691799.2901776.334  1.00400.00           C  
ATOM  16008  C   ASN C1044    -153.7521800.7111776.877  1.00400.00           C  
ATOM  16009  O   ASN C1044    -153.1881801.5571776.174  1.00400.00           O  
ATOM  16010  CB  ASN C1044    -154.4471799.3471774.900  1.00560.00           C  
ATOM  16011  CG  ASN C1044    -154.3311798.0201774.201  1.00560.00           C  
ATOM  16012  OD1 ASN C1044    -153.3681797.2651774.395  1.00560.00           O  
ATOM  16013  ND2 ASN C1044    -155.3011797.7191773.375  1.00560.00           N  
ATOM  16014  H   ASN C1044    -155.8921798.5051776.884  1.00480.00           H  
ATOM  16015  HA  ASN C1044    -152.9991798.7941776.354  1.00480.00           H  
ATOM  16016 1HB  ASN C1044    -155.4961799.6601774.891  1.00672.00           H  
ATOM  16017 2HB  ASN C1044    -153.8751800.0901774.350  1.00672.00           H  
ATOM  16018 1HD2 ASN C1044    -155.2821796.8531772.876  1.00672.00           H  
ATOM  16019 2HD2 ASN C1044    -156.0611798.3561773.244  1.00672.00           H  
ATOM  16020  N   SER C1045    -154.1871800.9651778.116  1.00400.00           N  
ATOM  16021  CA  SER C1045    -154.0631802.2471778.809  1.00400.00           C  
ATOM  16022  C   SER C1045    -154.7371803.4471778.138  1.00400.00           C  
ATOM  16023  O   SER C1045    -154.2231804.5721778.182  1.00400.00           O  
ATOM  16024  CB  SER C1045    -152.5921802.5781779.070  1.00560.00           C  
ATOM  16025  OG  SER C1045    -151.9841801.6381779.931  1.00560.00           O  
ATOM  16026  H   SER C1045    -154.6551800.2251778.644  1.00480.00           H  
ATOM  16027  HA  SER C1045    -154.5401802.1181779.782  1.00480.00           H  
ATOM  16028 1HB  SER C1045    -152.0491802.6101778.129  1.00672.00           H  
ATOM  16029 2HB  SER C1045    -152.5171803.5701779.514  1.00672.00           H  
ATOM  16030  HG  SER C1045    -151.0421801.8021779.874  1.00672.00           H  
ATOM  16031  N   ASP C1046    -155.9331803.2611777.576  1.00400.00           N  
ATOM  16032  CA  ASP C1046    -156.6741804.3971777.038  1.00400.00           C  
ATOM  16033  C   ASP C1046    -157.4471804.9871778.210  1.00400.00           C  
ATOM  16034  O   ASP C1046    -158.6801804.8941778.292  1.00400.00           O  
ATOM  16035  CB  ASP C1046    -157.6291803.9921775.917  1.00560.00           C  
ATOM  16036  CG  ASP C1046    -158.2861805.2041775.269  1.00560.00           C  
ATOM  16037  OD1 ASP C1046    -157.8761806.3031775.593  1.00560.00           O  
ATOM  16038  OD2 ASP C1046    -159.1851805.0451774.456  1.00560.00           O  
ATOM  16039  H   ASP C1046    -156.3501802.3301777.553  1.00480.00           H  
ATOM  16040  HA  ASP C1046    -155.9741805.1421776.658  1.00480.00           H  
ATOM  16041 1HB  ASP C1046    -157.0871803.4221775.161  1.00672.00           H  
ATOM  16042 2HB  ASP C1046    -158.3821803.3591776.324  1.00672.00           H  
ATOM  16043  N   LEU C1047    -156.6971805.6561779.080  1.00400.00           N  
ATOM  16044  CA  LEU C1047    -157.1531806.0851780.398  1.00400.00           C  
ATOM  16045  C   LEU C1047    -158.1051807.2741780.359  1.00400.00           C  
ATOM  16046  O   LEU C1047    -158.7121807.6331781.365  1.00400.00           O  
ATOM  16047  CB  LEU C1047    -155.9051806.4111781.237  1.00560.00           C  
ATOM  16048  CG  LEU C1047    -154.9031805.1941781.478  1.00560.00           C  
ATOM  16049  CD1 LEU C1047    -153.6931805.6821782.175  1.00560.00           C  
ATOM  16050  CD2 LEU C1047    -155.5221804.1081782.293  1.00560.00           C  
ATOM  16051  H   LEU C1047    -155.7071805.7171778.827  1.00480.00           H  
ATOM  16052  HA  LEU C1047    -157.6961805.2601780.856  1.00480.00           H  
ATOM  16053 1HB  LEU C1047    -155.3521807.2031780.743  1.00672.00           H  
ATOM  16054 2HB  LEU C1047    -156.2261806.7811782.208  1.00672.00           H  
ATOM  16055  HG  LEU C1047    -154.6081804.8051780.544  1.00672.00           H  
ATOM  16056 1HD1 LEU C1047    -152.9931804.8631782.320  1.00672.00           H  
ATOM  16057 2HD1 LEU C1047    -153.2271806.4381781.586  1.00672.00           H  
ATOM  16058 3HD1 LEU C1047    -153.9811806.0871783.136  1.00672.00           H  
ATOM  16059 1HD2 LEU C1047    -154.7971803.3061782.424  1.00672.00           H  
ATOM  16060 2HD2 LEU C1047    -155.7691804.5321783.242  1.00672.00           H  
ATOM  16061 3HD2 LEU C1047    -156.4071803.7081781.805  1.00672.00           H  
ATOM  16062  N   LEU C1048    -158.2761807.8771779.189  1.00400.00           N  
ATOM  16063  CA  LEU C1048    -159.1971808.9971779.083  1.00400.00           C  
ATOM  16064  C   LEU C1048    -160.5961808.5081778.698  1.00400.00           C  
ATOM  16065  O   LEU C1048    -161.5291809.3071778.609  1.00400.00           O  
ATOM  16066  CB  LEU C1048    -158.6951810.0041778.044  1.00560.00           C  
ATOM  16067  CG  LEU C1048    -157.3031810.6301778.315  1.00560.00           C  
ATOM  16068  CD1 LEU C1048    -156.9361811.5341777.154  1.00560.00           C  
ATOM  16069  CD2 LEU C1048    -157.2921811.4051779.641  1.00560.00           C  
ATOM  16070  H   LEU C1048    -157.7631807.5471778.379  1.00480.00           H  
ATOM  16071  HA  LEU C1048    -159.2811809.4801780.052  1.00480.00           H  
ATOM  16072 1HB  LEU C1048    -158.6511809.4981777.078  1.00672.00           H  
ATOM  16073 2HB  LEU C1048    -159.4201810.8151777.971  1.00672.00           H  
ATOM  16074  HG  LEU C1048    -156.5691809.8381778.361  1.00672.00           H  
ATOM  16075 1HD1 LEU C1048    -155.9431811.9571777.323  1.00672.00           H  
ATOM  16076 2HD1 LEU C1048    -156.9301810.9551776.228  1.00672.00           H  
ATOM  16077 3HD1 LEU C1048    -157.6641812.3401777.073  1.00672.00           H  
ATOM  16078 1HD2 LEU C1048    -156.3061811.8181779.789  1.00672.00           H  
ATOM  16079 2HD2 LEU C1048    -158.0231812.2111779.611  1.00672.00           H  
ATOM  16080 3HD2 LEU C1048    -157.5181810.7391780.467  1.00672.00           H  
ATOM  16081  N   THR C1049    -160.7301807.1991778.454  1.00400.00           N  
ATOM  16082  CA  THR C1049    -162.0001806.5811778.074  1.00400.00           C  
ATOM  16083  C   THR C1049    -162.3811805.4741779.057  1.00400.00           C  
ATOM  16084  O   THR C1049    -163.5001805.4531779.584  1.00400.00           O  
ATOM  16085  CB  THR C1049    -161.9621806.0011776.635  1.00560.00           C  
ATOM  16086  OG1 THR C1049    -161.6811807.0431775.694  1.00560.00           O  
ATOM  16087  CG2 THR C1049    -163.3191805.3861776.282  1.00560.00           C  
ATOM  16088  H   THR C1049    -159.9171806.5891778.550  1.00480.00           H  
ATOM  16089  HA  THR C1049    -162.7781807.3411778.110  1.00480.00           H  
ATOM  16090  HB  THR C1049    -161.1811805.2381776.565  1.00672.00           H  
ATOM  16091  HG1 THR C1049    -160.7411807.2651775.745  1.00672.00           H  
ATOM  16092 1HG2 THR C1049    -163.2841804.9961775.268  1.00672.00           H  
ATOM  16093 2HG2 THR C1049    -163.5601804.5771776.968  1.00672.00           H  
ATOM  16094 3HG2 THR C1049    -164.0881806.1541776.345  1.00672.00           H  
ATOM  16095  N   SER C1050    -161.4761804.5131779.232  1.00400.00           N  
ATOM  16096  CA  SER C1050    -161.6841803.3511780.080  1.00400.00           C  
ATOM  16097  C   SER C1050    -161.4471803.7771781.520  1.00400.00           C  
ATOM  16098  O   SER C1050    -160.9241804.8701781.738  1.00400.00           O  
ATOM  16099  CB  SER C1050    -160.6881802.2881779.686  1.00560.00           C  
ATOM  16100  OG  SER C1050    -159.3831802.6541780.065  1.00560.00           O  
ATOM  16101  H   SER C1050    -160.5621804.6001778.783  1.00480.00           H  
ATOM  16102  HA  SER C1050    -162.7031802.9981779.943  1.00480.00           H  
ATOM  16103 1HB  SER C1050    -160.9411801.3311780.073  1.00672.00           H  
ATOM  16104 2HB  SER C1050    -160.7201802.2011778.621  1.00672.00           H  
ATOM  16105  HG  SER C1050    -159.3191802.5001781.024  1.00672.00           H  
ATOM  16106  N   PRO C1051    -161.7941802.9721782.536  1.00400.00           N  
ATOM  16107  CA  PRO C1051    -161.5131803.2921783.910  1.00400.00           C  
ATOM  16108  C   PRO C1051    -160.0411803.5971783.995  1.00400.00           C  
ATOM  16109  O   PRO C1051    -159.2131802.8471783.447  1.00400.00           O  
ATOM  16110  CB  PRO C1051    -161.9111802.0141784.645  1.00600.00           C  
ATOM  16111  CG  PRO C1051    -162.9781801.3971783.757  1.00600.00           C  
ATOM  16112  CD  PRO C1051    -162.5051801.6861782.345  1.00600.00           C  
ATOM  16113  HA  PRO C1051    -162.1231804.1541784.213  1.00480.00           H  
ATOM  16114 1HB  PRO C1051    -161.0261801.3701784.774  1.00720.00           H  
ATOM  16115 2HB  PRO C1051    -162.2811802.2621785.650  1.00720.00           H  
ATOM  16116 1HG  PRO C1051    -163.0711800.3181783.969  1.00720.00           H  
ATOM  16117 2HG  PRO C1051    -163.9581801.8491783.981  1.00720.00           H  
ATOM  16118 1HD  PRO C1051    -161.8161800.8941782.041  1.00720.00           H  
ATOM  16119 2HD  PRO C1051    -163.3681801.7831781.676  1.00720.00           H  
ATOM  16120  N   ASP C1052    -159.6741804.6331784.716  1.00400.00           N  
ATOM  16121  CA  ASP C1052    -158.2791804.9331784.730  1.00400.00           C  
ATOM  16122  C   ASP C1052    -157.5591804.0191785.697  1.00400.00           C  
ATOM  16123  O   ASP C1052    -157.5321804.2541786.906  1.00400.00           O  
ATOM  16124  CB  ASP C1052    -158.0771806.4151785.040  1.00560.00           C  
ATOM  16125  CG  ASP C1052    -156.6451806.8641785.025  1.00560.00           C  
ATOM  16126  OD1 ASP C1052    -155.7691806.0621785.306  1.00560.00           O  
ATOM  16127  OD2 ASP C1052    -156.4221807.9881784.697  1.00560.00           O  
ATOM  16128  H   ASP C1052    -160.3531805.2331785.190  1.00480.00           H  
ATOM  16129  HA  ASP C1052    -157.9031804.7591783.725  1.00480.00           H  
ATOM  16130 1HB  ASP C1052    -158.6231807.0061784.297  1.00672.00           H  
ATOM  16131 2HB  ASP C1052    -158.5171806.6391786.012  1.00672.00           H  
ATOM  16132  N   VAL C1053    -156.9171803.0151785.121  1.00400.00           N  
ATOM  16133  CA  VAL C1053    -156.2201801.9521785.827  1.00400.00           C  
ATOM  16134  C   VAL C1053    -155.1201802.5111786.706  1.00400.00           C  
ATOM  16135  O   VAL C1053    -154.9011802.0241787.820  1.00400.00           O  
ATOM  16136  CB  VAL C1053    -155.6501800.9291784.826  1.00560.00           C  
ATOM  16137  CG1 VAL C1053    -154.7481799.9241785.547  1.00560.00           C  
ATOM  16138  CG2 VAL C1053    -156.8181800.2111784.123  1.00560.00           C  
ATOM  16139  H   VAL C1053    -157.0661802.9551784.115  1.00480.00           H  
ATOM  16140  HA  VAL C1053    -156.9301801.4391786.460  1.00480.00           H  
ATOM  16141  HB  VAL C1053    -155.0441801.4451784.084  1.00672.00           H  
ATOM  16142 1HG1 VAL C1053    -154.3571799.2101784.822  1.00672.00           H  
ATOM  16143 2HG1 VAL C1053    -153.9141800.4291786.029  1.00672.00           H  
ATOM  16144 3HG1 VAL C1053    -155.3341799.3951786.300  1.00672.00           H  
ATOM  16145 1HG2 VAL C1053    -156.4221799.4901783.402  1.00672.00           H  
ATOM  16146 2HG2 VAL C1053    -157.4211799.6881784.866  1.00672.00           H  
ATOM  16147 3HG2 VAL C1053    -157.4411800.9341783.601  1.00672.00           H  
ATOM  16148  N   GLY C1054    -154.3871803.4851786.181  1.00400.00           N  
ATOM  16149  CA  GLY C1054    -153.3141804.1241786.918  1.00400.00           C  
ATOM  16150  C   GLY C1054    -153.8611804.7261788.206  1.00400.00           C  
ATOM  16151  O   GLY C1054    -153.3701804.4381789.308  1.00400.00           O  
ATOM  16152  H   GLY C1054    -154.6251803.8161785.251  1.00480.00           H  
ATOM  16153 1HA  GLY C1054    -152.5351803.3961787.146  1.00480.00           H  
ATOM  16154 2HA  GLY C1054    -152.8731804.9081786.302  1.00480.00           H  
ATOM  16155  N   LEU C1055    -154.8921805.5571788.066  1.00400.00           N  
ATOM  16156  CA  LEU C1055    -155.4811806.1971789.232  1.00400.00           C  
ATOM  16157  C   LEU C1055    -156.1441805.1711790.173  1.00400.00           C  
ATOM  16158  O   LEU C1055    -156.0951805.3461791.401  1.00400.00           O  
ATOM  16159  CB  LEU C1055    -156.4891807.2651788.793  1.00560.00           C  
ATOM  16160  CG  LEU C1055    -155.8921808.5061788.025  1.00560.00           C  
ATOM  16161  CD1 LEU C1055    -157.0231809.3821787.551  1.00560.00           C  
ATOM  16162  CD2 LEU C1055    -154.9501809.3071788.882  1.00560.00           C  
ATOM  16163  H   LEU C1055    -155.2531805.7441787.113  1.00480.00           H  
ATOM  16164  HA  LEU C1055    -154.6851806.6691789.795  1.00480.00           H  
ATOM  16165 1HB  LEU C1055    -157.2181806.7881788.139  1.00672.00           H  
ATOM  16166 2HB  LEU C1055    -157.0091807.6301789.668  1.00672.00           H  
ATOM  16167  HG  LEU C1055    -155.3531808.1491787.152  1.00672.00           H  
ATOM  16168 1HD1 LEU C1055    -156.6091810.1961786.996  1.00672.00           H  
ATOM  16169 2HD1 LEU C1055    -157.6861808.8171786.908  1.00672.00           H  
ATOM  16170 3HD1 LEU C1055    -157.5811809.7601788.396  1.00672.00           H  
ATOM  16171 1HD2 LEU C1055    -154.5661810.1341788.296  1.00672.00           H  
ATOM  16172 2HD2 LEU C1055    -155.4901809.6801789.746  1.00672.00           H  
ATOM  16173 3HD2 LEU C1055    -154.1221808.7011789.199  1.00672.00           H  
ATOM  16174  N   LEU C1056    -156.7531804.1061789.612  1.00400.00           N  
ATOM  16175  CA  LEU C1056    -157.4191803.1131790.448  1.00400.00           C  
ATOM  16176  C   LEU C1056    -156.4111802.4411791.378  1.00400.00           C  
ATOM  16177  O   LEU C1056    -156.6851802.2501792.565  1.00400.00           O  
ATOM  16178  CB  LEU C1056    -158.1151802.0151789.601  1.00560.00           C  
ATOM  16179  CG  LEU C1056    -159.4101802.3891788.726  1.00560.00           C  
ATOM  16180  CD1 LEU C1056    -159.7631801.2081787.842  1.00560.00           C  
ATOM  16181  CD2 LEU C1056    -160.5771802.7361789.592  1.00560.00           C  
ATOM  16182  H   LEU C1056    -156.7761804.0201788.591  1.00480.00           H  
ATOM  16183  HA  LEU C1056    -158.1491803.6161791.047  1.00480.00           H  
ATOM  16184 1HB  LEU C1056    -157.3721801.6131788.916  1.00672.00           H  
ATOM  16185 2HB  LEU C1056    -158.4071801.2161790.279  1.00672.00           H  
ATOM  16186  HG  LEU C1056    -159.2021803.2241788.105  1.00672.00           H  
ATOM  16187 1HD1 LEU C1056    -160.6291801.4621787.246  1.00672.00           H  
ATOM  16188 2HD1 LEU C1056    -158.9441800.9681787.190  1.00672.00           H  
ATOM  16189 3HD1 LEU C1056    -159.9941800.3461788.463  1.00672.00           H  
ATOM  16190 1HD2 LEU C1056    -161.4281802.9761788.966  1.00672.00           H  
ATOM  16191 2HD2 LEU C1056    -160.8311801.8991790.238  1.00672.00           H  
ATOM  16192 3HD2 LEU C1056    -160.3321803.5871790.180  1.00672.00           H  
ATOM  16193  N   LYS C1057    -155.2201802.1261790.855  1.00400.00           N  
ATOM  16194  CA  LYS C1057    -154.1571801.5231791.657  1.00400.00           C  
ATOM  16195  C   LYS C1057    -153.6101802.4901792.714  1.00400.00           C  
ATOM  16196  O   LYS C1057    -153.3551802.1031793.860  1.00400.00           O  
ATOM  16197  CB  LYS C1057    -153.0301801.0261790.753  1.00560.00           C  
ATOM  16198  CG  LYS C1057    -153.3931799.7891789.928  1.00560.00           C  
ATOM  16199  CD  LYS C1057    -152.2511799.3681789.011  1.00560.00           C  
ATOM  16200  CE  LYS C1057    -152.6001798.1031788.230  1.00560.00           C  
ATOM  16201  NZ  LYS C1057    -151.5161797.7181787.281  1.00560.00           N  
ATOM  16202  H   LYS C1057    -155.0721802.2641789.848  1.00480.00           H  
ATOM  16203  HA  LYS C1057    -154.5761800.6661792.183  1.00480.00           H  
ATOM  16204 1HB  LYS C1057    -152.7581801.8241790.054  1.00672.00           H  
ATOM  16205 2HB  LYS C1057    -152.1521800.7991791.354  1.00672.00           H  
ATOM  16206 1HG  LYS C1057    -153.6351798.9671790.601  1.00672.00           H  
ATOM  16207 2HG  LYS C1057    -154.2731800.0101789.325  1.00672.00           H  
ATOM  16208 1HD  LYS C1057    -152.0491800.1751788.301  1.00672.00           H  
ATOM  16209 2HD  LYS C1057    -151.3531799.1881789.599  1.00672.00           H  
ATOM  16210 1HE  LYS C1057    -152.7601797.2871788.932  1.00672.00           H  
ATOM  16211 2HE  LYS C1057    -153.5161798.2691787.673  1.00672.00           H  
ATOM  16212 1HZ  LYS C1057    -151.7831796.8771786.786  1.00672.00           H  
ATOM  16213 2HZ  LYS C1057    -151.3701798.4661786.618  1.00672.00           H  
ATOM  16214 3HZ  LYS C1057    -150.6611797.5481787.792  1.00672.00           H  
ATOM  16215  N   LEU C1058    -153.4631803.7621792.347  1.00400.00           N  
ATOM  16216  CA  LEU C1058    -152.9471804.7601793.276  1.00400.00           C  
ATOM  16217  C   LEU C1058    -153.8401804.9881794.481  1.00400.00           C  
ATOM  16218  O   LEU C1058    -153.3521805.3191795.557  1.00400.00           O  
ATOM  16219  CB  LEU C1058    -152.6801806.0771792.557  1.00560.00           C  
ATOM  16220  CG  LEU C1058    -151.4941806.0721791.573  1.00560.00           C  
ATOM  16221  CD1 LEU C1058    -151.4671807.3681790.830  1.00560.00           C  
ATOM  16222  CD2 LEU C1058    -150.1971805.8951792.331  1.00560.00           C  
ATOM  16223  H   LEU C1058    -153.6541804.0261791.373  1.00480.00           H  
ATOM  16224  HA  LEU C1058    -152.0201804.3741793.663  1.00480.00           H  
ATOM  16225 1HB  LEU C1058    -153.5761806.3341791.993  1.00672.00           H  
ATOM  16226 2HB  LEU C1058    -152.5181806.8491793.284  1.00672.00           H  
ATOM  16227  HG  LEU C1058    -151.6121805.2651790.853  1.00672.00           H  
ATOM  16228 1HD1 LEU C1058    -150.6421807.3651790.129  1.00672.00           H  
ATOM  16229 2HD1 LEU C1058    -152.3961807.4871790.288  1.00672.00           H  
ATOM  16230 3HD1 LEU C1058    -151.3471808.1801791.531  1.00672.00           H  
ATOM  16231 1HD2 LEU C1058    -149.3951805.9081791.640  1.00672.00           H  
ATOM  16232 2HD2 LEU C1058    -150.0961806.7011793.040  1.00672.00           H  
ATOM  16233 3HD2 LEU C1058    -150.1681804.9561792.854  1.00672.00           H  
ATOM  16234  N   ALA C1059    -155.1321804.7391794.331  1.00400.00           N  
ATOM  16235  CA  ALA C1059    -156.0951804.9121795.406  1.00400.00           C  
ATOM  16236  C   ALA C1059    -156.0511803.7961796.443  1.00400.00           C  
ATOM  16237  O   ALA C1059    -156.8481803.8041797.385  1.00400.00           O  
ATOM  16238  CB  ALA C1059    -157.4711805.0061794.828  1.00560.00           C  
ATOM  16239  H   ALA C1059    -155.4891804.5211793.391  1.00480.00           H  
ATOM  16240  HA  ALA C1059    -155.8571805.8211795.927  1.00480.00           H  
ATOM  16241 1HB  ALA C1059    -158.2041805.1671795.615  1.00672.00           H  
ATOM  16242 2HB  ALA C1059    -157.5041805.8301794.116  1.00672.00           H  
ATOM  16243 3HB  ALA C1059    -157.6641804.0741794.326  1.00672.00           H  
ATOM  16244  N   SER C1060    -155.1401802.8371796.287  1.00400.00           N  
ATOM  16245  CA  SER C1060    -155.0041801.7641797.247  1.00400.00           C  
ATOM  16246  C   SER C1060    -155.0071802.2951798.684  1.00400.00           C  
ATOM  16247  O   SER C1060    -154.3051803.2691799.005  1.00400.00           O  
ATOM  16248  CB  SER C1060    -153.6921801.0431797.027  1.00560.00           C  
ATOM  16249  OG  SER C1060    -153.4411800.1161798.063  1.00560.00           O  
ATOM  16250  H   SER C1060    -154.5211802.8391795.467  1.00480.00           H  
ATOM  16251  HA  SER C1060    -155.8311801.0861797.069  1.00480.00           H  
ATOM  16252 1HB  SER C1060    -153.7201800.5281796.067  1.00672.00           H  
ATOM  16253 2HB  SER C1060    -152.8871801.7731796.976  1.00672.00           H  
ATOM  16254  HG  SER C1060    -152.5851799.7231797.854  1.00672.00           H  
ATOM  16255  N   PRO C1061    -155.7401801.6341799.608  1.00400.00           N  
ATOM  16256  CA  PRO C1061    -155.9061802.0181800.996  1.00400.00           C  
ATOM  16257  C   PRO C1061    -154.6031802.0741801.764  1.00400.00           C  
ATOM  16258  O   PRO C1061    -154.5521802.6771802.834  1.00400.00           O  
ATOM  16259  CB  PRO C1061    -156.8451800.9361801.552  1.00600.00           C  
ATOM  16260  CG  PRO C1061    -156.6731799.7541800.636  1.00600.00           C  
ATOM  16261  CD  PRO C1061    -156.4331800.3571799.268  1.00600.00           C  
ATOM  16262  HA  PRO C1061    -156.3991803.0021801.020  1.00480.00           H  
ATOM  16263 1HB  PRO C1061    -156.5611800.7071802.594  1.00720.00           H  
ATOM  16264 2HB  PRO C1061    -157.8761801.3131801.577  1.00720.00           H  
ATOM  16265 1HG  PRO C1061    -155.8341799.1281800.979  1.00720.00           H  
ATOM  16266 2HG  PRO C1061    -157.5731799.1201800.664  1.00720.00           H  
ATOM  16267 1HD  PRO C1061    -155.7901799.6611798.716  1.00720.00           H  
ATOM  16268 2HD  PRO C1061    -157.3871800.5571798.753  1.00720.00           H  
ATOM  16269  N   GLU C1062    -153.5521801.4131801.263  1.00400.00           N  
ATOM  16270  CA  GLU C1062    -152.3021801.4621801.995  1.00400.00           C  
ATOM  16271  C   GLU C1062    -151.1291801.8571801.110  1.00400.00           C  
ATOM  16272  O   GLU C1062    -150.0571801.2581801.194  1.00400.00           O  
ATOM  16273  CB  GLU C1062    -152.0171800.1041802.664  1.00560.00           C  
ATOM  16274  CG  GLU C1062    -153.0631799.6631803.704  1.00560.00           C  
ATOM  16275  CD  GLU C1062    -152.7111798.3641804.417  1.00560.00           C  
ATOM  16276  OE1 GLU C1062    -151.7021797.7791804.100  1.00560.00           O  
ATOM  16277  OE2 GLU C1062    -153.4601797.9651805.281  1.00560.00           O  
ATOM  16278  H   GLU C1062    -153.6031800.9241800.370  1.00480.00           H  
ATOM  16279  HA  GLU C1062    -152.3831802.2151802.777  1.00480.00           H  
ATOM  16280 1HB  GLU C1062    -151.9631799.3301801.899  1.00672.00           H  
ATOM  16281 2HB  GLU C1062    -151.0481800.1421803.163  1.00672.00           H  
ATOM  16282 1HG  GLU C1062    -153.1781800.4551804.444  1.00672.00           H  
ATOM  16283 2HG  GLU C1062    -154.0211799.5371803.203  1.00672.00           H  
ATOM  16284  N   LEU C1063    -151.3071802.9151800.313  1.00400.00           N  
ATOM  16285  CA  LEU C1063    -150.1931803.4601799.541  1.00400.00           C  
ATOM  16286  C   LEU C1063    -149.8521804.8881799.949  1.00400.00           C  
ATOM  16287  O   LEU C1063    -150.6171805.8081799.662  1.00400.00           O  
ATOM  16288  CB  LEU C1063    -150.5221803.4441798.048  1.00560.00           C  
ATOM  16289  CG  LEU C1063    -149.4691804.0881797.105  1.00560.00           C  
ATOM  16290  CD1 LEU C1063    -148.1421803.3421797.169  1.00560.00           C  
ATOM  16291  CD2 LEU C1063    -150.0161804.0791795.721  1.00560.00           C  
ATOM  16292  H   LEU C1063    -152.2471803.3161800.212  1.00480.00           H  
ATOM  16293  HA  LEU C1063    -149.3191802.8391799.728  1.00480.00           H  
ATOM  16294 1HB  LEU C1063    -150.6541802.4111797.742  1.00672.00           H  
ATOM  16295 2HB  LEU C1063    -151.4761803.9681797.897  1.00672.00           H  
ATOM  16296  HG  LEU C1063    -149.2881805.1251797.402  1.00672.00           H  
ATOM  16297 1HD1 LEU C1063    -147.4331803.8241796.490  1.00672.00           H  
ATOM  16298 2HD1 LEU C1063    -147.7361803.3681798.172  1.00672.00           H  
ATOM  16299 3HD1 LEU C1063    -148.2901802.3091796.867  1.00672.00           H  
ATOM  16300 1HD2 LEU C1063    -149.2941804.5511795.054  1.00672.00           H  
ATOM  16301 2HD2 LEU C1063    -150.2071803.0581795.396  1.00672.00           H  
ATOM  16302 3HD2 LEU C1063    -150.9401804.6401795.719  1.00672.00           H  
ATOM  16303  N   GLU C1064    -148.6911805.0721800.576  1.00400.00           N  
ATOM  16304  CA  GLU C1064    -148.2421806.3821801.043  1.00400.00           C  
ATOM  16305  C   GLU C1064    -147.7491807.3211799.934  1.00400.00           C  
ATOM  16306  O   GLU C1064    -148.0021808.5271799.974  1.00400.00           O  
ATOM  16307  CB  GLU C1064    -147.1171806.2021802.062  1.00560.00           C  
ATOM  16308  CG  GLU C1064    -147.5371805.5081803.346  1.00560.00           C  
ATOM  16309  CD  GLU C1064    -147.6211804.0141803.189  1.00560.00           C  
ATOM  16310  OE1 GLU C1064    -147.2721803.5281802.126  1.00560.00           O  
ATOM  16311  OE2 GLU C1064    -148.0261803.3591804.116  1.00560.00           O  
ATOM  16312  H   GLU C1064    -148.1171804.2521800.798  1.00480.00           H  
ATOM  16313  HA  GLU C1064    -149.0841806.8641801.539  1.00480.00           H  
ATOM  16314 1HB  GLU C1064    -146.3051805.6321801.614  1.00672.00           H  
ATOM  16315 2HB  GLU C1064    -146.7171807.1791802.331  1.00672.00           H  
ATOM  16316 1HG  GLU C1064    -146.8221805.7471804.132  1.00672.00           H  
ATOM  16317 2HG  GLU C1064    -148.5121805.8901803.646  1.00672.00           H  
ATOM  16318  N   ARG C1065    -146.9871806.7771798.983  1.00400.00           N  
ATOM  16319  CA  ARG C1065    -146.3951807.5821797.917  1.00400.00           C  
ATOM  16320  C   ARG C1065    -147.1341807.4751796.600  1.00400.00           C  
ATOM  16321  O   ARG C1065    -147.1901806.4111795.987  1.00400.00           O  
ATOM  16322  CB  ARG C1065    -144.9401807.1931797.690  1.00560.00           C  
ATOM  16323  CG  ARG C1065    -144.2261807.9621796.558  1.00560.00           C  
ATOM  16324  CD  ARG C1065    -142.8011807.5671796.440  1.00560.00           C  
ATOM  16325  NE  ARG C1065    -142.1271808.2501795.331  1.00560.00           N  
ATOM  16326  CZ  ARG C1065    -140.8251808.1061795.003  1.00560.00           C  
ATOM  16327  NH1 ARG C1065    -140.0451807.3081795.712  1.00560.00           N  
ATOM  16328  NH2 ARG C1065    -140.3271808.7671793.965  1.00560.00           N  
ATOM  16329  H   ARG C1065    -146.8291805.7821799.011  1.00480.00           H  
ATOM  16330  HA  ARG C1065    -146.4171808.6251798.230  1.00480.00           H  
ATOM  16331 1HB  ARG C1065    -144.3751807.3581798.605  1.00672.00           H  
ATOM  16332 2HB  ARG C1065    -144.8821806.1321797.455  1.00672.00           H  
ATOM  16333 1HG  ARG C1065    -144.7071807.7501795.599  1.00672.00           H  
ATOM  16334 2HG  ARG C1065    -144.2711809.0331796.754  1.00672.00           H  
ATOM  16335 1HD  ARG C1065    -142.2851807.8201797.366  1.00672.00           H  
ATOM  16336 2HD  ARG C1065    -142.7431806.4931796.268  1.00672.00           H  
ATOM  16337  HE  ARG C1065    -142.6751808.8801794.761  1.00672.00           H  
ATOM  16338 1HH1 ARG C1065    -140.4161806.8031796.503  1.00672.00           H  
ATOM  16339 2HH1 ARG C1065    -139.0711807.2021795.466  1.00672.00           H  
ATOM  16340 1HH2 ARG C1065    -140.9251809.3841793.382  1.00672.00           H  
ATOM  16341 2HH2 ARG C1065    -139.3591808.6601793.714  1.00672.00           H  
ATOM  16342  N   LEU C1066    -147.6331808.6011796.123  1.00400.00           N  
ATOM  16343  CA  LEU C1066    -148.3791808.6021794.884  1.00400.00           C  
ATOM  16344  C   LEU C1066    -147.4661808.9701793.729  1.00400.00           C  
ATOM  16345  O   LEU C1066    -146.5071809.7251793.893  1.00400.00           O  
ATOM  16346  CB  LEU C1066    -149.5601809.5731795.000  1.00560.00           C  
ATOM  16347  CG  LEU C1066    -150.5591809.2661796.178  1.00560.00           C  
ATOM  16348  CD1 LEU C1066    -151.6151810.3511796.230  1.00560.00           C  
ATOM  16349  CD2 LEU C1066    -151.2141807.8981795.986  1.00560.00           C  
ATOM  16350  H   LEU C1066    -147.5261809.4561796.652  1.00480.00           H  
ATOM  16351  HA  LEU C1066    -148.7481807.6011794.696  1.00480.00           H  
ATOM  16352 1HB  LEU C1066    -149.1751810.5841795.139  1.00672.00           H  
ATOM  16353 2HB  LEU C1066    -150.1241809.5541794.065  1.00672.00           H  
ATOM  16354  HG  LEU C1066    -150.0171809.2741797.126  1.00672.00           H  
ATOM  16355 1HD1 LEU C1066    -152.3021810.1571797.055  1.00672.00           H  
ATOM  16356 2HD1 LEU C1066    -151.1321811.3081796.382  1.00672.00           H  
ATOM  16357 3HD1 LEU C1066    -152.1721810.3671795.299  1.00672.00           H  
ATOM  16358 1HD2 LEU C1066    -151.9041807.7011796.808  1.00672.00           H  
ATOM  16359 2HD2 LEU C1066    -151.7621807.8961795.060  1.00672.00           H  
ATOM  16360 3HD2 LEU C1066    -150.4691807.1131795.972  1.00672.00           H  
ATOM  16361  N   ILE C1067    -147.7861808.4331792.563  1.00400.00           N  
ATOM  16362  CA  ILE C1067    -147.0501808.6741791.333  1.00400.00           C  
ATOM  16363  C   ILE C1067    -147.5241809.9581790.668  1.00400.00           C  
ATOM  16364  O   ILE C1067    -146.7411810.8051790.237  1.00400.00           O  
ATOM  16365  CB  ILE C1067    -147.2151807.4561790.386  1.00560.00           C  
ATOM  16366  CG1 ILE C1067    -146.5601806.1871791.030  1.00560.00           C  
ATOM  16367  CG2 ILE C1067    -146.6011807.7221789.083  1.00560.00           C  
ATOM  16368  CD1 ILE C1067    -146.8711804.8711790.340  1.00560.00           C  
ATOM  16369  H   ILE C1067    -148.5951807.8311792.541  1.00480.00           H  
ATOM  16370  HA  ILE C1067    -146.0091808.8031791.578  1.00480.00           H  
ATOM  16371  HB  ILE C1067    -148.2601807.2641790.229  1.00672.00           H  
ATOM  16372 1HG1 ILE C1067    -145.4921806.2961791.012  1.00672.00           H  
ATOM  16373 2HG1 ILE C1067    -146.8861806.1161792.068  1.00672.00           H  
ATOM  16374 1HG2 ILE C1067    -146.7291806.8831788.424  1.00672.00           H  
ATOM  16375 2HG2 ILE C1067    -147.0401808.5921788.612  1.00672.00           H  
ATOM  16376 3HG2 ILE C1067    -145.5541807.8931789.244  1.00672.00           H  
ATOM  16377 1HD1 ILE C1067    -146.3661804.0641790.870  1.00672.00           H  
ATOM  16378 2HD1 ILE C1067    -147.9401804.6831790.342  1.00672.00           H  
ATOM  16379 3HD1 ILE C1067    -146.5151804.8841789.313  1.00672.00           H  
ATOM  16380  N   ILE C1068    -148.8261810.0831790.571  1.00400.00           N  
ATOM  16381  CA  ILE C1068    -149.4691811.2101789.945  1.00400.00           C  
ATOM  16382  C   ILE C1068    -149.9021812.1321791.069  1.00400.00           C  
ATOM  16383  O   ILE C1068    -150.7481811.7651791.868  1.00400.00           O  
ATOM  16384  CB  ILE C1068    -150.6541810.6571789.116  1.00560.00           C  
ATOM  16385  CG1 ILE C1068    -150.0751809.7051788.045  1.00560.00           C  
ATOM  16386  CG2 ILE C1068    -151.5791811.7541788.540  1.00560.00           C  
ATOM  16387  CD1 ILE C1068    -151.0891808.9001787.334  1.00560.00           C  
ATOM  16388  H   ILE C1068    -149.3991809.3561790.967  1.00480.00           H  
ATOM  16389  HA  ILE C1068    -148.7631811.7281789.297  1.00480.00           H  
ATOM  16390  HB  ILE C1068    -151.2311810.0371789.757  1.00672.00           H  
ATOM  16391 1HG1 ILE C1068    -149.5171810.2891787.319  1.00672.00           H  
ATOM  16392 2HG1 ILE C1068    -149.3961809.0111788.519  1.00672.00           H  
ATOM  16393 1HG2 ILE C1068    -152.4101811.3231787.995  1.00672.00           H  
ATOM  16394 2HG2 ILE C1068    -151.9691812.3391789.343  1.00672.00           H  
ATOM  16395 3HG2 ILE C1068    -151.0261812.3781787.896  1.00672.00           H  
ATOM  16396 1HD1 ILE C1068    -150.5881808.2561786.613  1.00672.00           H  
ATOM  16397 2HD1 ILE C1068    -151.6431808.2881788.037  1.00672.00           H  
ATOM  16398 3HD1 ILE C1068    -151.7581809.5571786.829  1.00672.00           H  
ATOM  16399  N   GLN C1069    -149.3711813.3501791.154  1.00400.00           N  
ATOM  16400  CA  GLN C1069    -149.7521814.1801792.308  1.00400.00           C  
ATOM  16401  C   GLN C1069    -151.2431814.4921792.258  1.00400.00           C  
ATOM  16402  O   GLN C1069    -151.9531814.4561793.275  1.00400.00           O  
ATOM  16403  CB  GLN C1069    -148.9151815.4641792.372  1.00560.00           C  
ATOM  16404  CG  GLN C1069    -147.4371815.2081792.662  1.00560.00           C  
ATOM  16405  CD  GLN C1069    -147.2221814.5241794.001  1.00560.00           C  
ATOM  16406  OE1 GLN C1069    -147.7271814.9801795.029  1.00560.00           O  
ATOM  16407  NE2 GLN C1069    -146.4871813.4181793.989  1.00560.00           N  
ATOM  16408  H   GLN C1069    -148.6891813.6581790.473  1.00480.00           H  
ATOM  16409  HA  GLN C1069    -149.5681813.6101793.220  1.00480.00           H  
ATOM  16410 1HB  GLN C1069    -148.9971816.0081791.433  1.00672.00           H  
ATOM  16411 2HB  GLN C1069    -149.2991816.1141793.161  1.00672.00           H  
ATOM  16412 1HG  GLN C1069    -147.0261814.5681791.884  1.00672.00           H  
ATOM  16413 2HG  GLN C1069    -146.9121816.1631792.682  1.00672.00           H  
ATOM  16414 1HE2 GLN C1069    -146.3181812.9101794.838  1.00672.00           H  
ATOM  16415 2HE2 GLN C1069    -146.1021813.0721793.129  1.00672.00           H  
ATOM  16416  N   SER C1070    -151.7481814.6451791.044  1.00400.00           N  
ATOM  16417  CA  SER C1070    -153.1431814.9511790.796  1.00400.00           C  
ATOM  16418  C   SER C1070    -154.0551813.8091791.274  1.00400.00           C  
ATOM  16419  O   SER C1070    -155.2741813.9901791.364  1.00400.00           O  
ATOM  16420  CB  SER C1070    -153.3551815.2571789.326  1.00560.00           C  
ATOM  16421  OG  SER C1070    -152.6581816.4171788.946  1.00560.00           O  
ATOM  16422  H   SER C1070    -151.1061814.6431790.264  1.00480.00           H  
ATOM  16423  HA  SER C1070    -153.4031815.8501791.355  1.00480.00           H  
ATOM  16424 1HB  SER C1070    -153.0301814.4201788.721  1.00672.00           H  
ATOM  16425 2HB  SER C1070    -154.4181815.4061789.146  1.00672.00           H  
ATOM  16426  HG  SER C1070    -152.9651816.6351788.061  1.00672.00           H  
ATOM  16427  N   SER C1071    -153.4741812.6221791.560  1.00400.00           N  
ATOM  16428  CA  SER C1071    -154.2181811.4751792.041  1.00400.00           C  
ATOM  16429  C   SER C1071    -154.5171811.6611793.514  1.00400.00           C  
ATOM  16430  O   SER C1071    -155.3621810.9701794.065  1.00400.00           O  
ATOM  16431  CB  SER C1071    -153.4631810.1801791.888  1.00560.00           C  
ATOM  16432  OG  SER C1071    -152.4221810.0921792.806  1.00560.00           O  
ATOM  16433  H   SER C1071    -152.4611812.5351791.535  1.00480.00           H  
ATOM  16434  HA  SER C1071    -155.1391811.4101791.481  1.00480.00           H  
ATOM  16435 1HB  SER C1071    -154.1431809.3431792.026  1.00672.00           H  
ATOM  16436 2HB  SER C1071    -153.0791810.1241790.899  1.00672.00           H  
ATOM  16437  HG  SER C1071    -151.8031810.7971792.583  1.00672.00           H  
ATOM  16438  N   ASN C1072    -153.8421812.6181794.170  1.00400.00           N  
ATOM  16439  CA  ASN C1072    -154.1111812.8951795.566  1.00400.00           C  
ATOM  16440  C   ASN C1072    -155.4241813.6201795.492  1.00400.00           C  
ATOM  16441  O   ASN C1072    -156.3421813.3831796.281  1.00400.00           O  
ATOM  16442  CB  ASN C1072    -153.0361813.7611796.202  1.00560.00           C  
ATOM  16443  CG  ASN C1072    -153.1601813.8241797.701  1.00560.00           C  
ATOM  16444  OD1 ASN C1072    -153.1301812.7821798.366  1.00560.00           O  
ATOM  16445  ND2 ASN C1072    -153.2921815.0041798.247  1.00560.00           N  
ATOM  16446  H   ASN C1072    -153.1311813.1631793.692  1.00480.00           H  
ATOM  16447  HA  ASN C1072    -154.2481811.9691796.125  1.00480.00           H  
ATOM  16448 1HB  ASN C1072    -152.0521813.3931795.925  1.00672.00           H  
ATOM  16449 2HB  ASN C1072    -153.1171814.7731795.808  1.00672.00           H  
ATOM  16450 1HD2 ASN C1072    -153.3831815.0871799.245  1.00672.00           H  
ATOM  16451 2HD2 ASN C1072    -153.3141815.8201797.674  1.00672.00           H  
ATOM  16452  N   GLY C1073    -155.5031814.4821794.479  1.00400.00           N  
ATOM  16453  CA  GLY C1073    -156.7191815.2281794.175  1.00400.00           C  
ATOM  16454  C   GLY C1073    -157.8421814.2261793.888  1.00400.00           C  
ATOM  16455  O   GLY C1073    -158.8831814.2251794.557  1.00400.00           O  
ATOM  16456  H   GLY C1073    -154.6391814.6001793.932  1.00480.00           H  
ATOM  16457 1HA  GLY C1073    -156.9991815.8621795.014  1.00480.00           H  
ATOM  16458 2HA  GLY C1073    -156.5521815.8671793.306  1.00480.00           H  
ATOM  16459  N   HIS C1074    -157.5901813.3191792.936  1.00400.00           N  
ATOM  16460  CA  HIS C1074    -158.5711812.3081792.546  1.00400.00           C  
ATOM  16461  C   HIS C1074    -159.0751811.5051793.745  1.00400.00           C  
ATOM  16462  O   HIS C1074    -160.2821811.3841793.931  1.00400.00           O  
ATOM  16463  CB  HIS C1074    -157.9841811.3411791.520  1.00560.00           C  
ATOM  16464  CG  HIS C1074    -158.9321810.3001791.001  1.00560.00           C  
ATOM  16465  ND1 HIS C1074    -159.9271810.5831790.083  1.00560.00           N  
ATOM  16466  CD2 HIS C1074    -159.0231808.9761791.263  1.00560.00           C  
ATOM  16467  CE1 HIS C1074    -160.5771809.4621789.791  1.00560.00           C  
ATOM  16468  NE2 HIS C1074    -160.0491808.4791790.496  1.00560.00           N  
ATOM  16469  H   HIS C1074    -156.7111813.4041792.419  1.00480.00           H  
ATOM  16470  HA  HIS C1074    -159.4281812.8011792.089  1.00480.00           H  
ATOM  16471 1HB  HIS C1074    -157.5631811.8961790.685  1.00672.00           H  
ATOM  16472 2HB  HIS C1074    -157.1851810.7931791.994  1.00672.00           H  
ATOM  16473  HD1 HIS C1074    -160.3911811.4691790.040  1.00672.00           H  
ATOM  16474  HD2 HIS C1074    -158.4561808.3161791.917  1.00672.00           H  
ATOM  16475  HE1 HIS C1074    -161.3961809.4631789.069  1.00672.00           H  
ATOM  16476  N   ILE C1075    -158.1761811.0071794.594  1.00400.00           N  
ATOM  16477  CA  ILE C1075    -158.5581810.2241795.767  1.00400.00           C  
ATOM  16478  C   ILE C1075    -159.4041811.0601796.729  1.00400.00           C  
ATOM  16479  O   ILE C1075    -160.4441810.5991797.204  1.00400.00           O  
ATOM  16480  CB  ILE C1075    -157.2971809.7141796.492  1.00560.00           C  
ATOM  16481  CG1 ILE C1075    -156.5881808.6861795.594  1.00560.00           C  
ATOM  16482  CG2 ILE C1075    -157.6921809.0741797.862  1.00560.00           C  
ATOM  16483  CD1 ILE C1075    -155.1451808.3821796.003  1.00560.00           C  
ATOM  16484  H   ILE C1075    -157.1821811.1441794.402  1.00480.00           H  
ATOM  16485  HA  ILE C1075    -159.1501809.3731795.436  1.00480.00           H  
ATOM  16486  HB  ILE C1075    -156.6051810.5461796.651  1.00672.00           H  
ATOM  16487 1HG1 ILE C1075    -157.1581807.7731795.622  1.00672.00           H  
ATOM  16488 2HG1 ILE C1075    -156.5961809.0401794.578  1.00672.00           H  
ATOM  16489 1HG2 ILE C1075    -156.8081808.7101798.371  1.00672.00           H  
ATOM  16490 2HG2 ILE C1075    -158.1811809.8081798.501  1.00672.00           H  
ATOM  16491 3HG2 ILE C1075    -158.3791808.2421797.688  1.00672.00           H  
ATOM  16492 1HD1 ILE C1075    -154.7141807.6651795.313  1.00672.00           H  
ATOM  16493 2HD1 ILE C1075    -154.5601809.2991795.954  1.00672.00           H  
ATOM  16494 3HD1 ILE C1075    -155.0981807.9801797.009  1.00672.00           H  
ATOM  16495  N   THR C1076    -158.9651812.2971796.990  1.00400.00           N  
ATOM  16496  CA  THR C1076    -159.6201813.2221797.909  1.00400.00           C  
ATOM  16497  C   THR C1076    -161.0761813.5091797.520  1.00400.00           C  
ATOM  16498  O   THR C1076    -161.9041813.7721798.396  1.00400.00           O  
ATOM  16499  CB  THR C1076    -158.8131814.5321798.040  1.00560.00           C  
ATOM  16500  OG1 THR C1076    -157.4981814.2251798.516  1.00560.00           O  
ATOM  16501  CG2 THR C1076    -159.4731815.4511799.046  1.00560.00           C  
ATOM  16502  H   THR C1076    -158.0901812.6111796.563  1.00480.00           H  
ATOM  16503  HA  THR C1076    -159.6201812.7621798.891  1.00480.00           H  
ATOM  16504  HB  THR C1076    -158.7381815.0261797.071  1.00672.00           H  
ATOM  16505  HG1 THR C1076    -156.9881813.8071797.792  1.00672.00           H  
ATOM  16506 1HG2 THR C1076    -158.8751816.3251799.135  1.00672.00           H  
ATOM  16507 2HG2 THR C1076    -160.4611815.7281798.715  1.00672.00           H  
ATOM  16508 3HG2 THR C1076    -159.5411814.9621800.010  1.00672.00           H  
ATOM  16509  N   THR C1077    -161.4031813.4061796.228  1.00400.00           N  
ATOM  16510  CA  THR C1077    -162.7521813.6341795.721  1.00400.00           C  
ATOM  16511  C   THR C1077    -163.8331813.0771796.646  1.00400.00           C  
ATOM  16512  O   THR C1077    -164.8511813.7471796.886  1.00400.00           O  
ATOM  16513  CB  THR C1077    -162.9631812.8751794.369  1.00560.00           C  
ATOM  16514  OG1 THR C1077    -162.0171813.2791793.410  1.00560.00           O  
ATOM  16515  CG2 THR C1077    -164.3421813.1051793.802  1.00560.00           C  
ATOM  16516  H   THR C1077    -160.6481813.2721795.546  1.00480.00           H  
ATOM  16517  HA  THR C1077    -162.9001814.6971795.606  1.00480.00           H  
ATOM  16518  HB  THR C1077    -162.8391811.8071794.548  1.00672.00           H  
ATOM  16519  HG1 THR C1077    -161.2451812.7181793.541  1.00672.00           H  
ATOM  16520 1HG2 THR C1077    -164.4441812.5421792.879  1.00672.00           H  
ATOM  16521 2HG2 THR C1077    -165.0751812.7811794.493  1.00672.00           H  
ATOM  16522 3HG2 THR C1077    -164.4881814.1241793.600  1.00672.00           H  
ATOM  16523  N   THR C1078    -163.6711811.8141797.059  1.00400.00           N  
ATOM  16524  CA  THR C1078    -164.6341811.0971797.884  1.00400.00           C  
ATOM  16525  C   THR C1078    -163.9671809.7841798.288  1.00400.00           C  
ATOM  16526  O   THR C1078    -163.1491809.2871797.528  1.00400.00           O  
ATOM  16527  CB  THR C1078    -165.9491810.8661797.099  1.00560.00           C  
ATOM  16528  OG1 THR C1078    -166.9041810.1581797.898  1.00560.00           O  
ATOM  16529  CG2 THR C1078    -165.6721810.1041795.909  1.00560.00           C  
ATOM  16530  H   THR C1078    -162.7861811.3371796.842  1.00480.00           H  
ATOM  16531  HA  THR C1078    -164.8411811.6971798.759  1.00480.00           H  
ATOM  16532  HB  THR C1078    -166.3741811.8131796.806  1.00672.00           H  
ATOM  16533  HG1 THR C1078    -167.2611810.7461798.561  1.00672.00           H  
ATOM  16534 1HG2 THR C1078    -166.5981809.9511795.365  1.00672.00           H  
ATOM  16535 2HG2 THR C1078    -164.9661810.6211795.290  1.00672.00           H  
ATOM  16536 3HG2 THR C1078    -165.2681809.1751796.199  1.00672.00           H  
ATOM  16537  N   PRO C1079    -164.2731809.1621799.438  1.00400.00           N  
ATOM  16538  CA  PRO C1079    -163.7431807.8521799.798  1.00400.00           C  
ATOM  16539  C   PRO C1079    -163.8951806.7871798.693  1.00400.00           C  
ATOM  16540  O   PRO C1079    -163.0201805.9331798.532  1.00400.00           O  
ATOM  16541  CB  PRO C1079    -164.5751807.5151801.039  1.00600.00           C  
ATOM  16542  CG  PRO C1079    -164.8911808.8731801.658  1.00600.00           C  
ATOM  16543  CD  PRO C1079    -165.1291809.7891800.479  1.00600.00           C  
ATOM  16544  HA  PRO C1079    -162.6791807.9701800.060  1.00480.00           H  
ATOM  16545 1HB  PRO C1079    -165.4771806.9561800.743  1.00720.00           H  
ATOM  16546 2HB  PRO C1079    -164.0021806.8621801.710  1.00720.00           H  
ATOM  16547 1HG  PRO C1079    -165.7721808.7921802.306  1.00720.00           H  
ATOM  16548 2HG  PRO C1079    -164.0591809.2151802.298  1.00720.00           H  
ATOM  16549 1HD  PRO C1079    -166.1841809.7661800.204  1.00720.00           H  
ATOM  16550 2HD  PRO C1079    -164.7821810.7961800.748  1.00720.00           H  
ATOM  16551  N   THR C1080    -164.9831806.8501797.906  1.00400.00           N  
ATOM  16552  CA  THR C1080    -165.2411805.8951796.825  1.00400.00           C  
ATOM  16553  C   THR C1080    -165.6311806.5731795.498  1.00400.00           C  
ATOM  16554  O   THR C1080    -166.8271806.7221795.241  1.00400.00           O  
ATOM  16555  CB  THR C1080    -166.4041804.9821797.201  1.00560.00           C  
ATOM  16556  OG1 THR C1080    -167.5381805.8071797.469  1.00560.00           O  
ATOM  16557  CG2 THR C1080    -166.0731804.1871798.439  1.00560.00           C  
ATOM  16558  H   THR C1080    -165.7081807.5311798.108  1.00480.00           H  
ATOM  16559  HA  THR C1080    -164.3501805.2891796.669  1.00480.00           H  
ATOM  16560  HB  THR C1080    -166.6151804.3011796.385  1.00672.00           H  
ATOM  16561  HG1 THR C1080    -167.8041806.2521796.630  1.00672.00           H  
ATOM  16562 1HG2 THR C1080    -166.9181803.5531798.692  1.00672.00           H  
ATOM  16563 2HG2 THR C1080    -165.1961803.5711798.248  1.00672.00           H  
ATOM  16564 3HG2 THR C1080    -165.8691804.8541799.267  1.00672.00           H  
ATOM  16565  N   PRO C1081    -164.6811807.0871794.688  1.00400.00           N  
ATOM  16566  CA  PRO C1081    -164.9251807.8071793.436  1.00400.00           C  
ATOM  16567  C   PRO C1081    -165.6271806.9051792.428  1.00400.00           C  
ATOM  16568  O   PRO C1081    -165.4151805.7011792.436  1.00400.00           O  
ATOM  16569  CB  PRO C1081    -163.5061808.1701792.965  1.00600.00           C  
ATOM  16570  CG  PRO C1081    -162.6591808.1291794.223  1.00600.00           C  
ATOM  16571  CD  PRO C1081    -163.2691807.0181795.071  1.00600.00           C  
ATOM  16572  HA  PRO C1081    -165.5231808.6981793.618  1.00480.00           H  
ATOM  16573 1HB  PRO C1081    -163.1721807.5131792.173  1.00720.00           H  
ATOM  16574 2HB  PRO C1081    -163.5181809.1881792.532  1.00720.00           H  
ATOM  16575 1HG  PRO C1081    -161.6051807.9301793.969  1.00720.00           H  
ATOM  16576 2HG  PRO C1081    -162.6741809.1031794.737  1.00720.00           H  
ATOM  16577 1HD  PRO C1081    -162.8531806.0381794.851  1.00720.00           H  
ATOM  16578 2HD  PRO C1081    -163.1161807.2881796.104  1.00720.00           H  
ATOM  16579  N   THR C1082    -166.4271807.5121791.556  1.00400.00           N  
ATOM  16580  CA  THR C1082    -167.1991806.8661790.494  1.00400.00           C  
ATOM  16581  C   THR C1082    -166.5941805.6101789.847  1.00400.00           C  
ATOM  16582  O   THR C1082    -167.2861804.6121789.665  1.00400.00           O  
ATOM  16583  CB  THR C1082    -167.4851807.9041789.386  1.00560.00           C  
ATOM  16584  OG1 THR C1082    -168.2261808.9981789.948  1.00560.00           O  
ATOM  16585  CG2 THR C1082    -168.3141807.2711788.268  1.00560.00           C  
ATOM  16586  H   THR C1082    -166.5491808.5131791.632  1.00480.00           H  
ATOM  16587  HA  THR C1082    -168.1571806.5741790.924  1.00480.00           H  
ATOM  16588  HB  THR C1082    -166.5461808.2771788.980  1.00672.00           H  
ATOM  16589  HG1 THR C1082    -168.2941809.7081789.299  1.00672.00           H  
ATOM  16590 1HG2 THR C1082    -168.5191808.0221787.508  1.00672.00           H  
ATOM  16591 2HG2 THR C1082    -167.7801806.4431787.810  1.00672.00           H  
ATOM  16592 3HG2 THR C1082    -169.2551806.9081788.683  1.00672.00           H  
ATOM  16593  N   GLN C1083    -165.3131805.6281789.480  1.00400.00           N  
ATOM  16594  CA  GLN C1083    -164.7721804.4931788.728  1.00400.00           C  
ATOM  16595  C   GLN C1083    -164.4181803.2871789.596  1.00400.00           C  
ATOM  16596  O   GLN C1083    -163.9501802.2651789.091  1.00400.00           O  
ATOM  16597  CB  GLN C1083    -163.5781804.9251787.879  1.00560.00           C  
ATOM  16598  CG  GLN C1083    -163.9661805.9091786.773  1.00560.00           C  
ATOM  16599  CD  GLN C1083    -162.8181806.2651785.851  1.00560.00           C  
ATOM  16600  OE1 GLN C1083    -161.6401806.0261786.151  1.00560.00           O  
ATOM  16601  NE2 GLN C1083    -163.1521806.8361784.698  1.00560.00           N  
ATOM  16602  H   GLN C1083    -164.7371806.4371789.670  1.00480.00           H  
ATOM  16603  HA  GLN C1083    -165.5461804.1631788.036  1.00480.00           H  
ATOM  16604 1HB  GLN C1083    -162.8191805.3861788.514  1.00672.00           H  
ATOM  16605 2HB  GLN C1083    -163.1301804.0511787.407  1.00672.00           H  
ATOM  16606 1HG  GLN C1083    -164.7491805.4511786.170  1.00672.00           H  
ATOM  16607 2HG  GLN C1083    -164.3411806.8251787.229  1.00672.00           H  
ATOM  16608 1HE2 GLN C1083    -162.4411807.0961784.032  1.00672.00           H  
ATOM  16609 2HE2 GLN C1083    -164.1121807.0121784.480  1.00672.00           H  
ATOM  16610  N   PHE C1084    -164.6581803.4021790.897  1.00400.00           N  
ATOM  16611  CA  PHE C1084    -164.4351802.3271791.845  1.00400.00           C  
ATOM  16612  C   PHE C1084    -165.7701801.6801792.210  1.00400.00           C  
ATOM  16613  O   PHE C1084    -165.8211800.7851793.058  1.00400.00           O  
ATOM  16614  CB  PHE C1084    -163.8011802.8771793.119  1.00560.00           C  
ATOM  16615  CG  PHE C1084    -162.4441803.4441792.942  1.00560.00           C  
ATOM  16616  CD1 PHE C1084    -162.3011804.7341792.515  1.00560.00           C  
ATOM  16617  CD2 PHE C1084    -161.3111802.7201793.240  1.00560.00           C  
ATOM  16618  CE1 PHE C1084    -161.0911805.3131792.373  1.00560.00           C  
ATOM  16619  CE2 PHE C1084    -160.0881803.2951793.101  1.00560.00           C  
ATOM  16620  CZ  PHE C1084    -159.9901804.6121792.665  1.00560.00           C  
ATOM  16621  H   PHE C1084    -165.0221804.2861791.258  1.00480.00           H  
ATOM  16622  HA  PHE C1084    -163.7831801.5791791.394  1.00480.00           H  
ATOM  16623 1HB  PHE C1084    -164.4431803.6591793.528  1.00672.00           H  
ATOM  16624 2HB  PHE C1084    -163.7441802.0861793.862  1.00672.00           H  
ATOM  16625  HD1 PHE C1084    -163.1751805.2931792.286  1.00672.00           H  
ATOM  16626  HD2 PHE C1084    -161.3941801.6911793.589  1.00672.00           H  
ATOM  16627  HE1 PHE C1084    -161.0041806.3431792.024  1.00672.00           H  
ATOM  16628  HE2 PHE C1084    -159.1851802.7191793.334  1.00672.00           H  
ATOM  16629  HZ  PHE C1084    -159.0171805.0821792.542  1.00672.00           H  
ATOM  16630  N   LEU C1085    -166.8531802.1431791.577  1.00400.00           N  
ATOM  16631  CA  LEU C1085    -168.1991801.6621791.854  1.00400.00           C  
ATOM  16632  C   LEU C1085    -168.7851800.7841790.769  1.00400.00           C  
ATOM  16633  O   LEU C1085    -168.3851800.8141789.605  1.00400.00           O  
ATOM  16634  CB  LEU C1085    -169.1831802.8231792.077  1.00560.00           C  
ATOM  16635  CG  LEU C1085    -169.2331803.4651793.475  1.00560.00           C  
ATOM  16636  CD1 LEU C1085    -168.0201804.3071793.731  1.00560.00           C  
ATOM  16637  CD2 LEU C1085    -170.4911804.3171793.563  1.00560.00           C  
ATOM  16638  H   LEU C1085    -166.7571802.8841790.877  1.00480.00           H  
ATOM  16639  HA  LEU C1085    -168.1631801.0711792.768  1.00480.00           H  
ATOM  16640 1HB  LEU C1085    -168.9511803.6101791.362  1.00672.00           H  
ATOM  16641 2HB  LEU C1085    -170.1871802.4641791.861  1.00672.00           H  
ATOM  16642  HG  LEU C1085    -169.2691802.6841794.232  1.00672.00           H  
ATOM  16643 1HD1 LEU C1085    -168.1201804.7351794.709  1.00672.00           H  
ATOM  16644 2HD1 LEU C1085    -167.1171803.7231793.693  1.00672.00           H  
ATOM  16645 3HD1 LEU C1085    -167.9631805.1001792.995  1.00672.00           H  
ATOM  16646 1HD2 LEU C1085    -170.5591804.7701794.551  1.00672.00           H  
ATOM  16647 2HD2 LEU C1085    -170.4521805.1041792.805  1.00672.00           H  
ATOM  16648 3HD2 LEU C1085    -171.3721803.7021793.388  1.00672.00           H  
ATOM  16649  N   CYS C1086    -169.7901800.0361791.175  1.00400.00           N  
ATOM  16650  CA  CYS C1086    -170.5861799.1881790.307  1.00400.00           C  
ATOM  16651  C   CYS C1086    -172.0251799.1651790.803  1.00400.00           C  
ATOM  16652  O   CYS C1086    -172.5411798.0981791.147  1.00400.00           O  
ATOM  16653  CB  CYS C1086    -170.0411797.7671790.334  1.00560.00           C  
ATOM  16654  SG  CYS C1086    -170.9351796.6641789.290  1.00560.00           S  
ATOM  16655  H   CYS C1086    -170.0071800.0731792.169  1.00480.00           H  
ATOM  16656  HA  CYS C1086    -170.5241799.5591789.288  1.00480.00           H  
ATOM  16657 1HB  CYS C1086    -169.0001797.7751790.012  1.00672.00           H  
ATOM  16658 2HB  CYS C1086    -170.0721797.3741791.351  1.00672.00           H  
ATOM  16659  HG  CYS C1086    -172.0431796.7671790.058  1.00672.00           H  
ATOM  16660  N   PRO C1087    -172.7761800.2641790.601  1.00400.00           N  
ATOM  16661  CA  PRO C1087    -174.0551800.5831791.229  1.00400.00           C  
ATOM  16662  C   PRO C1087    -175.2541799.8151790.691  1.00400.00           C  
ATOM  16663  O   PRO C1087    -176.1921800.4051790.150  1.00400.00           O  
ATOM  16664  CB  PRO C1087    -174.1821802.0751790.912  1.00600.00           C  
ATOM  16665  CG  PRO C1087    -173.5121802.2281789.566  1.00600.00           C  
ATOM  16666  CD  PRO C1087    -172.3391801.2701789.600  1.00600.00           C  
ATOM  16667  HA  PRO C1087    -173.9701800.4411792.313  1.00480.00           H  
ATOM  16668 1HB  PRO C1087    -175.2311802.3831790.893  1.00720.00           H  
ATOM  16669 2HB  PRO C1087    -173.6881802.6791791.701  1.00720.00           H  
ATOM  16670 1HG  PRO C1087    -174.2301802.0061788.762  1.00720.00           H  
ATOM  16671 2HG  PRO C1087    -173.2001803.2831789.434  1.00720.00           H  
ATOM  16672 1HD  PRO C1087    -172.2231800.8151788.606  1.00720.00           H  
ATOM  16673 2HD  PRO C1087    -171.4421801.8071789.924  1.00720.00           H  
ATOM  16674  N   LYS C1088    -175.1991798.5011790.813  1.00400.00           N  
ATOM  16675  CA  LYS C1088    -176.2881797.6341790.421  1.00400.00           C  
ATOM  16676  C   LYS C1088    -177.2671797.6451791.575  1.00400.00           C  
ATOM  16677  O   LYS C1088    -176.8571797.4841792.721  1.00400.00           O  
ATOM  16678  CB  LYS C1088    -175.7701796.2251790.160  1.00560.00           C  
ATOM  16679  CG  LYS C1088    -174.6971796.1181789.060  1.00560.00           C  
ATOM  16680  CD  LYS C1088    -175.2011796.5131787.678  1.00560.00           C  
ATOM  16681  CE  LYS C1088    -174.1391796.2471786.621  1.00560.00           C  
ATOM  16682  NZ  LYS C1088    -174.5731796.6861785.263  1.00560.00           N  
ATOM  16683  H   LYS C1088    -174.3601798.0921791.217  1.00480.00           H  
ATOM  16684  HA  LYS C1088    -176.7861798.0331789.539  1.00480.00           H  
ATOM  16685 1HB  LYS C1088    -175.3161795.8481791.078  1.00672.00           H  
ATOM  16686 2HB  LYS C1088    -176.5871795.5721789.928  1.00672.00           H  
ATOM  16687 1HG  LYS C1088    -173.8871796.7861789.318  1.00672.00           H  
ATOM  16688 2HG  LYS C1088    -174.3081795.1011789.026  1.00672.00           H  
ATOM  16689 1HD  LYS C1088    -176.0951795.9561787.427  1.00672.00           H  
ATOM  16690 2HD  LYS C1088    -175.4341797.5771787.665  1.00672.00           H  
ATOM  16691 1HE  LYS C1088    -173.2281796.7801786.891  1.00672.00           H  
ATOM  16692 2HE  LYS C1088    -173.9281795.1761786.593  1.00672.00           H  
ATOM  16693 1HZ  LYS C1088    -173.8401796.4881784.598  1.00672.00           H  
ATOM  16694 2HZ  LYS C1088    -175.4141796.1901784.994  1.00672.00           H  
ATOM  16695 3HZ  LYS C1088    -174.7601797.6771785.271  1.00672.00           H  
ATOM  16696  N   ASN C1089    -178.5611797.8111791.297  1.00400.00           N  
ATOM  16697  CA  ASN C1089    -179.5531797.8671792.380  1.00400.00           C  
ATOM  16698  C   ASN C1089    -179.0911798.9581793.344  1.00400.00           C  
ATOM  16699  O   ASN C1089    -179.0211798.7591794.555  1.00400.00           O  
ATOM  16700  CB  ASN C1089    -179.6951796.5231793.088  1.00560.00           C  
ATOM  16701  CG  ASN C1089    -180.9831796.3981793.889  1.00560.00           C  
ATOM  16702  OD1 ASN C1089    -181.9731797.0551793.540  1.00560.00           O  
ATOM  16703  ND2 ASN C1089    -181.0151795.5611794.921  1.00560.00           N  
ATOM  16704  H   ASN C1089    -178.8381797.9501790.335  1.00480.00           H  
ATOM  16705  HA  ASN C1089    -180.5171798.1721791.971  1.00480.00           H  
ATOM  16706 1HB  ASN C1089    -179.6361795.7241792.369  1.00672.00           H  
ATOM  16707 2HB  ASN C1089    -178.8671796.3981793.781  1.00672.00           H  
ATOM  16708 1HD2 ASN C1089    -181.8581795.4641795.451  1.00672.00           H  
ATOM  16709 2HD2 ASN C1089    -180.2021794.9971795.194  1.00672.00           H  
ATOM  16710  N   VAL C1090    -178.7851800.1121792.759  1.00400.00           N  
ATOM  16711  CA  VAL C1090    -178.2271801.2731793.425  1.00400.00           C  
ATOM  16712  C   VAL C1090    -179.0291801.7291794.639  1.00400.00           C  
ATOM  16713  O   VAL C1090    -180.2581801.8221794.600  1.00400.00           O  
ATOM  16714  CB  VAL C1090    -178.1351802.4141792.374  1.00560.00           C  
ATOM  16715  CG1 VAL C1090    -179.5301802.8751791.939  1.00560.00           C  
ATOM  16716  CG2 VAL C1090    -177.3191803.5581792.898  1.00560.00           C  
ATOM  16717  H   VAL C1090    -178.9021800.1481791.758  1.00480.00           H  
ATOM  16718  HA  VAL C1090    -177.2221801.0131793.753  1.00480.00           H  
ATOM  16719  HB  VAL C1090    -177.6531802.0121791.486  1.00672.00           H  
ATOM  16720 1HG1 VAL C1090    -179.4251803.6341791.168  1.00672.00           H  
ATOM  16721 2HG1 VAL C1090    -180.0871802.0321791.541  1.00672.00           H  
ATOM  16722 3HG1 VAL C1090    -180.0761803.3021792.771  1.00672.00           H  
ATOM  16723 1HG2 VAL C1090    -177.2371804.3281792.133  1.00672.00           H  
ATOM  16724 2HG2 VAL C1090    -177.7781803.9881793.792  1.00672.00           H  
ATOM  16725 3HG2 VAL C1090    -176.3461803.1871793.124  1.00672.00           H  
ATOM  16726  N   THR C1091    -178.3001802.0231795.715  1.00400.00           N  
ATOM  16727  CA  THR C1091    -178.8481802.4591796.990  1.00400.00           C  
ATOM  16728  C   THR C1091    -178.1791803.7541797.422  1.00400.00           C  
ATOM  16729  O   THR C1091    -177.2671804.2521796.761  1.00400.00           O  
ATOM  16730  CB  THR C1091    -178.5641801.4601798.112  1.00560.00           C  
ATOM  16731  OG1 THR C1091    -177.1641801.5281798.417  1.00560.00           O  
ATOM  16732  CG2 THR C1091    -178.9121800.0511797.660  1.00560.00           C  
ATOM  16733  H   THR C1091    -177.3001801.9141795.654  1.00480.00           H  
ATOM  16734  HA  THR C1091    -179.9201802.6271796.886  1.00480.00           H  
ATOM  16735  HB  THR C1091    -179.1431801.7141798.997  1.00672.00           H  
ATOM  16736  HG1 THR C1091    -177.0071801.0731799.277  1.00672.00           H  
ATOM  16737 1HG2 THR C1091    -178.6941799.3501798.461  1.00672.00           H  
ATOM  16738 2HG2 THR C1091    -179.9711800.0021797.408  1.00672.00           H  
ATOM  16739 3HG2 THR C1091    -178.3241799.7861796.786  1.00672.00           H  
ATOM  16740  N   ASP C1092    -178.5811804.2601798.579  1.00400.00           N  
ATOM  16741  CA  ASP C1092    -178.0731805.4981799.177  1.00400.00           C  
ATOM  16742  C   ASP C1092    -176.5651805.5011799.470  1.00400.00           C  
ATOM  16743  O   ASP C1092    -175.9891806.5591799.725  1.00400.00           O  
ATOM  16744  CB  ASP C1092    -178.8131805.7791800.485  1.00560.00           C  
ATOM  16745  CG  ASP C1092    -180.2791806.1831800.289  1.00560.00           C  
ATOM  16746  OD1 ASP C1092    -180.6661806.4831799.185  1.00560.00           O  
ATOM  16747  OD2 ASP C1092    -181.0011806.1741801.255  1.00560.00           O  
ATOM  16748  H   ASP C1092    -179.3231803.7801799.069  1.00480.00           H  
ATOM  16749  HA  ASP C1092    -178.2771806.3121798.481  1.00480.00           H  
ATOM  16750 1HB  ASP C1092    -178.7711804.8861801.120  1.00672.00           H  
ATOM  16751 2HB  ASP C1092    -178.3011806.5781801.024  1.00672.00           H  
ATOM  16752  N   GLU C1093    -175.9311804.3231799.491  1.00400.00           N  
ATOM  16753  CA  GLU C1093    -174.4991804.2161799.790  1.00400.00           C  
ATOM  16754  C   GLU C1093    -173.6411804.3651798.531  1.00400.00           C  
ATOM  16755  O   GLU C1093    -172.4121804.3181798.591  1.00400.00           O  
ATOM  16756  CB  GLU C1093    -174.1821802.8781800.466  1.00560.00           C  
ATOM  16757  CG  GLU C1093    -174.9211802.6451801.782  1.00560.00           C  
ATOM  16758  CD  GLU C1093    -176.3231802.1471801.558  1.00560.00           C  
ATOM  16759  OE1 GLU C1093    -176.4601801.1431800.893  1.00560.00           O  
ATOM  16760  OE2 GLU C1093    -177.2521802.7641802.016  1.00560.00           O  
ATOM  16761  H   GLU C1093    -176.4571803.4771799.258  1.00480.00           H  
ATOM  16762  HA  GLU C1093    -174.2341805.0221800.474  1.00480.00           H  
ATOM  16763 1HB  GLU C1093    -174.4351802.0631799.786  1.00672.00           H  
ATOM  16764 2HB  GLU C1093    -173.1131802.8161800.668  1.00672.00           H  
ATOM  16765 1HG  GLU C1093    -174.3741801.9201802.382  1.00672.00           H  
ATOM  16766 2HG  GLU C1093    -174.9601803.5851802.332  1.00672.00           H  
ATOM  16767  N   GLN C1094    -174.3091804.5161797.398  1.00400.00           N  
ATOM  16768  CA  GLN C1094    -173.7331804.6711796.073  1.00400.00           C  
ATOM  16769  C   GLN C1094    -173.7521806.1641795.768  1.00400.00           C  
ATOM  16770  O   GLN C1094    -174.2241806.9371796.605  1.00400.00           O  
ATOM  16771  CB  GLN C1094    -174.5271803.8651795.056  1.00560.00           C  
ATOM  16772  CG  GLN C1094    -174.6201802.3761795.396  1.00560.00           C  
ATOM  16773  CD  GLN C1094    -173.3071801.7471795.409  1.00560.00           C  
ATOM  16774  OE1 GLN C1094    -172.6221801.7591794.383  1.00560.00           O  
ATOM  16775  NE2 GLN C1094    -172.9111801.1971796.546  1.00560.00           N  
ATOM  16776  H   GLN C1094    -175.3321804.5311797.456  1.00480.00           H  
ATOM  16777  HA  GLN C1094    -172.6991804.3311796.080  1.00480.00           H  
ATOM  16778 1HB  GLN C1094    -175.5241804.2701795.006  1.00672.00           H  
ATOM  16779 2HB  GLN C1094    -174.0761803.9661794.068  1.00672.00           H  
ATOM  16780 1HG  GLN C1094    -175.0761802.2581796.383  1.00672.00           H  
ATOM  16781 2HG  GLN C1094    -175.2101801.8671794.647  1.00672.00           H  
ATOM  16782 1HE2 GLN C1094    -172.0061800.7721796.627  1.00672.00           H  
ATOM  16783 2HE2 GLN C1094    -173.5091801.2121797.353  1.00672.00           H  
ATOM  16784  N   GLU C1095    -173.2701806.5881794.589  1.00400.00           N  
ATOM  16785  CA  GLU C1095    -173.1591808.0141794.226  1.00400.00           C  
ATOM  16786  C   GLU C1095    -174.4901808.7781794.309  1.00400.00           C  
ATOM  16787  O   GLU C1095    -174.5051810.0101794.356  1.00400.00           O  
ATOM  16788  CB  GLU C1095    -172.5771808.1581792.810  1.00560.00           C  
ATOM  16789  CG  GLU C1095    -173.4791807.6691791.650  1.00560.00           C  
ATOM  16790  CD  GLU C1095    -173.3741806.2061791.387  1.00560.00           C  
ATOM  16791  OE1 GLU C1095    -172.9211805.5111792.263  1.00560.00           O  
ATOM  16792  OE2 GLU C1095    -173.7331805.7811790.320  1.00560.00           O  
ATOM  16793  H   GLU C1095    -172.9291805.9001793.911  1.00480.00           H  
ATOM  16794  HA  GLU C1095    -172.4651808.4821794.920  1.00480.00           H  
ATOM  16795 1HB  GLU C1095    -172.3421809.2061792.622  1.00672.00           H  
ATOM  16796 2HB  GLU C1095    -171.6391807.6041792.751  1.00672.00           H  
ATOM  16797 1HG  GLU C1095    -174.5141807.9181791.845  1.00672.00           H  
ATOM  16798 2HG  GLU C1095    -173.1821808.2061790.749  1.00672.00           H  
ATOM  16799  N   GLY C1096    -175.5991808.0391794.377  1.00400.00           N  
ATOM  16800  CA  GLY C1096    -176.9511808.5651794.499  1.00400.00           C  
ATOM  16801  C   GLY C1096    -177.1031809.3841795.785  1.00400.00           C  
ATOM  16802  O   GLY C1096    -178.0131810.2141795.901  1.00400.00           O  
ATOM  16803  H   GLY C1096    -175.4671807.0401794.337  1.00480.00           H  
ATOM  16804 1HA  GLY C1096    -177.1791809.1871793.634  1.00480.00           H  
ATOM  16805 2HA  GLY C1096    -177.6611807.7381794.502  1.00480.00           H  
ATOM  16806  N   PHE C1097    -176.1571809.2221796.724  1.00400.00           N  
ATOM  16807  CA  PHE C1097    -176.1241809.9411797.989  1.00400.00           C  
ATOM  16808  C   PHE C1097    -176.0991811.4371797.763  1.00400.00           C  
ATOM  16809  O   PHE C1097    -176.4741812.2111798.645  1.00400.00           O  
ATOM  16810  CB  PHE C1097    -174.8761809.6341798.821  1.00560.00           C  
ATOM  16811  CG  PHE C1097    -173.5711810.3331798.356  1.00560.00           C  
ATOM  16812  CD1 PHE C1097    -173.3101811.6731798.690  1.00560.00           C  
ATOM  16813  CD2 PHE C1097    -172.5841809.6551797.674  1.00560.00           C  
ATOM  16814  CE1 PHE C1097    -172.1641812.2741798.361  1.00560.00           C  
ATOM  16815  CE2 PHE C1097    -171.4011810.2861797.341  1.00560.00           C  
ATOM  16816  CZ  PHE C1097    -171.2051811.5971797.698  1.00560.00           C  
ATOM  16817  H   PHE C1097    -175.4341808.5121796.558  1.00480.00           H  
ATOM  16818  HA  PHE C1097    -177.0141809.6811798.563  1.00480.00           H  
ATOM  16819 1HB  PHE C1097    -175.0561809.9011799.857  1.00672.00           H  
ATOM  16820 2HB  PHE C1097    -174.6981808.5541798.793  1.00672.00           H  
ATOM  16821  HD1 PHE C1097    -174.0511812.2511799.244  1.00672.00           H  
ATOM  16822  HD2 PHE C1097    -172.7341808.6111797.416  1.00672.00           H  
ATOM  16823  HE1 PHE C1097    -172.0201813.3051798.650  1.00672.00           H  
ATOM  16824  HE2 PHE C1097    -170.6141809.7401796.810  1.00672.00           H  
ATOM  16825  HZ  PHE C1097    -170.2781812.0951797.458  1.00672.00           H  
ATOM  16826  N   ALA C1098    -175.6901811.8451796.558  1.00400.00           N  
ATOM  16827  CA  ALA C1098    -175.5251813.2191796.142  1.00400.00           C  
ATOM  16828  C   ALA C1098    -176.7981814.0401796.325  1.00400.00           C  
ATOM  16829  O   ALA C1098    -176.7441815.2681796.378  1.00400.00           O  
ATOM  16830  CB  ALA C1098    -175.0891813.2301794.694  1.00560.00           C  
ATOM  16831  H   ALA C1098    -175.4201811.1231795.881  1.00480.00           H  
ATOM  16832  HA  ALA C1098    -174.7481813.6631796.761  1.00480.00           H  
ATOM  16833 1HB  ALA C1098    -174.9271814.2381794.354  1.00672.00           H  
ATOM  16834 2HB  ALA C1098    -174.1651812.6561794.596  1.00672.00           H  
ATOM  16835 3HB  ALA C1098    -175.8671812.7661794.088  1.00672.00           H  
ATOM  16836  N   GLU C1099    -177.9611813.3941796.401  1.00400.00           N  
ATOM  16837  CA  GLU C1099    -179.1931814.1491796.619  1.00400.00           C  
ATOM  16838  C   GLU C1099    -179.2091814.8521798.004  1.00400.00           C  
ATOM  16839  O   GLU C1099    -179.9871815.7861798.218  1.00400.00           O  
ATOM  16840  CB  GLU C1099    -180.4311813.2561796.473  1.00560.00           C  
ATOM  16841  CG  GLU C1099    -180.7071812.7821795.040  1.00560.00           C  
ATOM  16842  CD  GLU C1099    -181.9881811.9741794.906  1.00560.00           C  
ATOM  16843  OE1 GLU C1099    -182.6051811.6941795.910  1.00560.00           O  
ATOM  16844  OE2 GLU C1099    -182.3531811.6561793.797  1.00560.00           O  
ATOM  16845  H   GLU C1099    -177.9771812.3681796.327  1.00480.00           H  
ATOM  16846  HA  GLU C1099    -179.2521814.9231795.855  1.00480.00           H  
ATOM  16847 1HB  GLU C1099    -180.3081812.3691797.097  1.00672.00           H  
ATOM  16848 2HB  GLU C1099    -181.3111813.7901796.830  1.00672.00           H  
ATOM  16849 1HG  GLU C1099    -180.7701813.6541794.391  1.00672.00           H  
ATOM  16850 2HG  GLU C1099    -179.8621812.1771794.707  1.00672.00           H  
ATOM  16851  N   GLY C1100    -178.4011814.3531798.952  1.00400.00           N  
ATOM  16852  CA  GLY C1100    -178.3041814.8551800.324  1.00400.00           C  
ATOM  16853  C   GLY C1100    -176.9431815.5081800.606  1.00400.00           C  
ATOM  16854  O   GLY C1100    -176.4891816.3751799.862  1.00400.00           O  
ATOM  16855  H   GLY C1100    -177.7751813.5851798.695  1.00480.00           H  
ATOM  16856 1HA  GLY C1100    -179.0991815.5791800.501  1.00480.00           H  
ATOM  16857 2HA  GLY C1100    -178.4611814.0311801.019  1.00480.00           H  
ATOM  16858  N   PHE C1101    -176.3431815.1421801.748  1.00400.00           N  
ATOM  16859  CA  PHE C1101    -175.0441815.6641802.186  1.00400.00           C  
ATOM  16860  C   PHE C1101    -174.2711814.5661802.889  1.00400.00           C  
ATOM  16861  O   PHE C1101    -174.8001813.9341803.807  1.00400.00           O  
ATOM  16862  CB  PHE C1101    -175.2061816.8131803.206  1.00560.00           C  
ATOM  16863  CG  PHE C1101    -173.8691817.4181803.681  1.00560.00           C  
ATOM  16864  CD1 PHE C1101    -173.3471818.5231803.062  1.00560.00           C  
ATOM  16865  CD2 PHE C1101    -173.1231816.8421804.717  1.00560.00           C  
ATOM  16866  CE1 PHE C1101    -172.1311819.0561803.423  1.00560.00           C  
ATOM  16867  CE2 PHE C1101    -171.9021817.3721805.088  1.00560.00           C  
ATOM  16868  CZ  PHE C1101    -171.4061818.4801804.432  1.00560.00           C  
ATOM  16869  H   PHE C1101    -176.7901814.4391802.319  1.00480.00           H  
ATOM  16870  HA  PHE C1101    -174.4691815.9901801.319  1.00480.00           H  
ATOM  16871 1HB  PHE C1101    -175.7981817.6091802.759  1.00672.00           H  
ATOM  16872 2HB  PHE C1101    -175.7451816.4511804.079  1.00672.00           H  
ATOM  16873  HD1 PHE C1101    -173.9101818.9801802.275  1.00672.00           H  
ATOM  16874  HD2 PHE C1101    -173.5071815.9571805.232  1.00672.00           H  
ATOM  16875  HE1 PHE C1101    -171.7371819.9401802.899  1.00672.00           H  
ATOM  16876  HE2 PHE C1101    -171.3291816.9181805.886  1.00672.00           H  
ATOM  16877  HZ  PHE C1101    -170.4401818.9001804.712  1.00672.00           H  
ATOM  16878  N   VAL C1102    -173.0121814.3631802.508  1.00400.00           N  
ATOM  16879  CA  VAL C1102    -172.2081813.3571803.208  1.00400.00           C  
ATOM  16880  C   VAL C1102    -171.0131813.8731804.012  1.00400.00           C  
ATOM  16881  O   VAL C1102    -170.0351814.4141803.488  1.00400.00           O  
ATOM  16882  CB  VAL C1102    -171.8101812.2481802.217  1.00560.00           C  
ATOM  16883  CG1 VAL C1102    -170.8811811.2481802.815  1.00560.00           C  
ATOM  16884  CG2 VAL C1102    -173.0671811.4971801.875  1.00560.00           C  
ATOM  16885  H   VAL C1102    -172.6491814.8971801.706  1.00480.00           H  
ATOM  16886  HA  VAL C1102    -172.8671812.8741803.928  1.00480.00           H  
ATOM  16887  HB  VAL C1102    -171.3531812.6801801.331  1.00672.00           H  
ATOM  16888 1HG1 VAL C1102    -170.6701810.4721802.077  1.00672.00           H  
ATOM  16889 2HG1 VAL C1102    -169.9671811.7361803.079  1.00672.00           H  
ATOM  16890 3HG1 VAL C1102    -171.3331810.7951803.696  1.00672.00           H  
ATOM  16891 1HG2 VAL C1102    -172.8291810.6971801.189  1.00672.00           H  
ATOM  16892 2HG2 VAL C1102    -173.4991811.0731802.778  1.00672.00           H  
ATOM  16893 3HG2 VAL C1102    -173.7831812.1691801.431  1.00672.00           H  
ATOM  16894  N   ARG C1103    -171.0731813.5781805.316  1.00400.00           N  
ATOM  16895  CA  ARG C1103    -170.0531813.9841806.277  1.00400.00           C  
ATOM  16896  C   ARG C1103    -168.7021813.3981805.929  1.00400.00           C  
ATOM  16897  O   ARG C1103    -167.6841814.0661806.068  1.00400.00           O  
ATOM  16898  CB  ARG C1103    -170.4261813.5741807.691  1.00560.00           C  
ATOM  16899  CG  ARG C1103    -171.5781814.3661808.305  1.00560.00           C  
ATOM  16900  CD  ARG C1103    -171.6921814.1401809.786  1.00560.00           C  
ATOM  16901  NE  ARG C1103    -172.0151812.7491810.119  1.00560.00           N  
ATOM  16902  CZ  ARG C1103    -173.2631812.2211810.194  1.00560.00           C  
ATOM  16903  NH1 ARG C1103    -174.3271812.9631809.951  1.00560.00           N  
ATOM  16904  NH2 ARG C1103    -173.4111810.9461810.514  1.00560.00           N  
ATOM  16905  H   ARG C1103    -171.9011813.0981805.644  1.00480.00           H  
ATOM  16906  HA  ARG C1103    -169.9681815.0681806.250  1.00480.00           H  
ATOM  16907 1HB  ARG C1103    -170.7011812.5221807.704  1.00672.00           H  
ATOM  16908 2HB  ARG C1103    -169.5551813.6901808.341  1.00672.00           H  
ATOM  16909 1HG  ARG C1103    -171.4161815.4301808.133  1.00672.00           H  
ATOM  16910 2HG  ARG C1103    -172.5121814.0641807.833  1.00672.00           H  
ATOM  16911 1HD  ARG C1103    -170.7351814.3821810.252  1.00672.00           H  
ATOM  16912 2HD  ARG C1103    -172.4591814.7891810.202  1.00672.00           H  
ATOM  16913  HE  ARG C1103    -171.2361812.1321810.325  1.00672.00           H  
ATOM  16914 1HH1 ARG C1103    -174.2271813.9361809.708  1.00672.00           H  
ATOM  16915 2HH1 ARG C1103    -175.2511812.5571810.010  1.00672.00           H  
ATOM  16916 1HH2 ARG C1103    -172.5981810.3731810.701  1.00672.00           H  
ATOM  16917 2HH2 ARG C1103    -174.3341810.5411810.573  1.00672.00           H  
ATOM  16918  N   ALA C1104    -168.6941812.1691805.420  1.00400.00           N  
ATOM  16919  CA  ALA C1104    -167.4511811.5041805.064  1.00400.00           C  
ATOM  16920  C   ALA C1104    -166.6681812.3071804.031  1.00400.00           C  
ATOM  16921  O   ALA C1104    -165.4351812.2161803.987  1.00400.00           O  
ATOM  16922  CB  ALA C1104    -167.7151810.1111804.534  1.00560.00           C  
ATOM  16923  H   ALA C1104    -169.5691811.6761805.322  1.00480.00           H  
ATOM  16924  HA  ALA C1104    -166.8441811.4241805.970  1.00480.00           H  
ATOM  16925 1HB  ALA C1104    -166.7661809.6311804.316  1.00672.00           H  
ATOM  16926 2HB  ALA C1104    -168.2481809.5331805.287  1.00672.00           H  
ATOM  16927 3HB  ALA C1104    -168.3051810.1631803.632  1.00672.00           H  
ATOM  16928  N   LEU C1105    -167.3591813.0471803.148  1.00400.00           N  
ATOM  16929  CA  LEU C1105    -166.6401813.8181802.163  1.00400.00           C  
ATOM  16930  C   LEU C1105    -165.9761814.9461802.890  1.00400.00           C  
ATOM  16931  O   LEU C1105    -164.7801815.1911802.739  1.00400.00           O  
ATOM  16932  CB  LEU C1105    -167.6021814.4821801.193  1.00560.00           C  
ATOM  16933  CG  LEU C1105    -168.4041813.6511800.263  1.00560.00           C  
ATOM  16934  CD1 LEU C1105    -169.3731814.5661799.651  1.00560.00           C  
ATOM  16935  CD2 LEU C1105    -167.5321813.0361799.222  1.00560.00           C  
ATOM  16936  H   LEU C1105    -168.3751813.1461803.185  1.00480.00           H  
ATOM  16937  HA  LEU C1105    -165.8901813.2031801.668  1.00480.00           H  
ATOM  16938 1HB  LEU C1105    -168.3101815.0671801.772  1.00672.00           H  
ATOM  16939 2HB  LEU C1105    -167.0341815.1771800.587  1.00672.00           H  
ATOM  16940  HG  LEU C1105    -168.9421812.8731800.799  1.00672.00           H  
ATOM  16941 1HD1 LEU C1105    -169.9831814.0451798.956  1.00672.00           H  
ATOM  16942 2HD1 LEU C1105    -170.0021815.0101800.426  1.00672.00           H  
ATOM  16943 3HD1 LEU C1105    -168.8301815.3481799.146  1.00672.00           H  
ATOM  16944 1HD2 LEU C1105    -168.1551812.4741798.532  1.00672.00           H  
ATOM  16945 2HD2 LEU C1105    -166.9951813.8171798.676  1.00672.00           H  
ATOM  16946 3HD2 LEU C1105    -166.8291812.3831799.704  1.00672.00           H  
ATOM  16947  N   ALA C1106    -166.7481815.5931803.762  1.00400.00           N  
ATOM  16948  CA  ALA C1106    -166.2281816.7301804.497  1.00400.00           C  
ATOM  16949  C   ALA C1106    -165.0161816.3191805.324  1.00400.00           C  
ATOM  16950  O   ALA C1106    -164.0491817.0851805.418  1.00400.00           O  
ATOM  16951  CB  ALA C1106    -167.3041817.3211805.387  1.00560.00           C  
ATOM  16952  H   ALA C1106    -167.7341815.3161803.844  1.00480.00           H  
ATOM  16953  HA  ALA C1106    -165.9161817.4881803.778  1.00480.00           H  
ATOM  16954 1HB  ALA C1106    -166.9031818.1911805.910  1.00672.00           H  
ATOM  16955 2HB  ALA C1106    -168.1491817.6261804.769  1.00672.00           H  
ATOM  16956 3HB  ALA C1106    -167.6271816.5811806.110  1.00672.00           H  
ATOM  16957  N   GLU C1107    -165.0611815.1081805.906  1.00400.00           N  
ATOM  16958  CA  GLU C1107    -163.9651814.5951806.718  1.00400.00           C  
ATOM  16959  C   GLU C1107    -162.7051814.3661805.889  1.00400.00           C  
ATOM  16960  O   GLU C1107    -161.6161814.7611806.312  1.00400.00           O  
ATOM  16961  CB  GLU C1107    -164.3811813.2891807.401  1.00560.00           C  
ATOM  16962  CG  GLU C1107    -165.4271813.4451808.514  1.00560.00           C  
ATOM  16963  CD  GLU C1107    -165.9371812.1221809.028  1.00560.00           C  
ATOM  16964  OE1 GLU C1107    -165.6491811.1211808.410  1.00560.00           O  
ATOM  16965  OE2 GLU C1107    -166.6141812.1111810.031  1.00560.00           O  
ATOM  16966  H   GLU C1107    -165.9171814.5551805.798  1.00480.00           H  
ATOM  16967  HA  GLU C1107    -163.7401815.3291807.489  1.00480.00           H  
ATOM  16968 1HB  GLU C1107    -164.7861812.6131806.653  1.00672.00           H  
ATOM  16969 2HB  GLU C1107    -163.5021812.8091807.830  1.00672.00           H  
ATOM  16970 1HG  GLU C1107    -164.9791813.9951809.339  1.00672.00           H  
ATOM  16971 2HG  GLU C1107    -166.2581814.0321808.138  1.00672.00           H  
ATOM  16972  N   LEU C1108    -162.8461813.7941804.691  1.00400.00           N  
ATOM  16973  CA  LEU C1108    -161.6931813.5541803.828  1.00400.00           C  
ATOM  16974  C   LEU C1108    -161.0861814.8801803.360  1.00400.00           C  
ATOM  16975  O   LEU C1108    -159.8551815.0491803.308  1.00400.00           O  
ATOM  16976  CB  LEU C1108    -162.1191812.6711802.640  1.00560.00           C  
ATOM  16977  CG  LEU C1108    -161.0321812.2481801.601  1.00560.00           C  
ATOM  16978  CD1 LEU C1108    -159.8901811.4841802.276  1.00560.00           C  
ATOM  16979  CD2 LEU C1108    -161.7061811.3601800.540  1.00560.00           C  
ATOM  16980  H   LEU C1108    -163.7721813.4411804.410  1.00480.00           H  
ATOM  16981  HA  LEU C1108    -160.9481813.0221804.414  1.00480.00           H  
ATOM  16982 1HB  LEU C1108    -162.5681811.7631803.040  1.00672.00           H  
ATOM  16983 2HB  LEU C1108    -162.9001813.2101802.091  1.00672.00           H  
ATOM  16984  HG  LEU C1108    -160.6211813.1341801.123  1.00672.00           H  
ATOM  16985 1HD1 LEU C1108    -159.1581811.1971801.519  1.00672.00           H  
ATOM  16986 2HD1 LEU C1108    -159.3971812.1111803.022  1.00672.00           H  
ATOM  16987 3HD1 LEU C1108    -160.2791810.5881802.760  1.00672.00           H  
ATOM  16988 1HD2 LEU C1108    -160.9861811.0481799.784  1.00672.00           H  
ATOM  16989 2HD2 LEU C1108    -162.1201810.4771801.019  1.00672.00           H  
ATOM  16990 3HD2 LEU C1108    -162.5051811.9241800.061  1.00672.00           H  
ATOM  16991  N   HIS C1109    -161.9501815.8291803.026  1.00400.00           N  
ATOM  16992  CA  HIS C1109    -161.5031817.1131802.544  1.00400.00           C  
ATOM  16993  C   HIS C1109    -160.7811817.8641803.672  1.00400.00           C  
ATOM  16994  O   HIS C1109    -159.7661818.5301803.430  1.00400.00           O  
ATOM  16995  CB  HIS C1109    -162.6891817.9071802.048  1.00560.00           C  
ATOM  16996  CG  HIS C1109    -163.3961817.2941800.860  1.00560.00           C  
ATOM  16997  ND1 HIS C1109    -162.7271816.7681799.787  1.00560.00           N  
ATOM  16998  CD2 HIS C1109    -164.7201817.1971800.558  1.00560.00           C  
ATOM  16999  CE1 HIS C1109    -163.6021816.3431798.886  1.00560.00           C  
ATOM  17000  NE2 HIS C1109    -164.8101816.5981799.329  1.00560.00           N  
ATOM  17001  H   HIS C1109    -162.9551815.6271803.056  1.00480.00           H  
ATOM  17002  HA  HIS C1109    -160.8081816.9771801.718  1.00480.00           H  
ATOM  17003 1HB  HIS C1109    -163.4011817.9651802.862  1.00672.00           H  
ATOM  17004 2HB  HIS C1109    -162.3801818.9191801.791  1.00672.00           H  
ATOM  17005  HD2 HIS C1109    -165.5561817.5381801.171  1.00672.00           H  
ATOM  17006  HE1 HIS C1109    -163.3621815.8781797.934  1.00672.00           H  
ATOM  17007  HE2 HIS C1109    -165.6691816.4011798.839  1.00672.00           H  
ATOM  17008  N   SER C1110    -161.2911817.7251804.911  1.00400.00           N  
ATOM  17009  CA  SER C1110    -160.6931818.3081806.113  1.00400.00           C  
ATOM  17010  C   SER C1110    -159.2901817.7421806.344  1.00400.00           C  
ATOM  17011  O   SER C1110    -158.3431818.4901806.591  1.00400.00           O  
ATOM  17012  CB  SER C1110    -161.5571818.0481807.328  1.00560.00           C  
ATOM  17013  OG  SER C1110    -160.9851818.6081808.478  1.00560.00           O  
ATOM  17014  H   SER C1110    -162.1761817.2291805.028  1.00480.00           H  
ATOM  17015  HA  SER C1110    -160.6161819.3851805.971  1.00480.00           H  
ATOM  17016 1HB  SER C1110    -162.5481818.4691807.166  1.00672.00           H  
ATOM  17017 2HB  SER C1110    -161.6781816.9821807.467  1.00672.00           H  
ATOM  17018  HG  SER C1110    -161.5831818.3951809.196  1.00672.00           H  
ATOM  17019  N   GLN C1111    -159.1241816.4171806.179  1.00400.00           N  
ATOM  17020  CA  GLN C1111    -157.8211815.7591806.360  1.00400.00           C  
ATOM  17021  C   GLN C1111    -156.7741816.3531805.425  1.00400.00           C  
ATOM  17022  O   GLN C1111    -155.6031816.4891805.790  1.00400.00           O  
ATOM  17023  CB  GLN C1111    -157.9081814.2491806.094  1.00560.00           C  
ATOM  17024  CG  GLN C1111    -158.6681813.4451807.132  1.00560.00           C  
ATOM  17025  CD  GLN C1111    -158.8201811.9901806.718  1.00560.00           C  
ATOM  17026  OE1 GLN C1111    -158.3791811.6031805.633  1.00560.00           O  
ATOM  17027  NE2 GLN C1111    -159.4431811.1871807.570  1.00560.00           N  
ATOM  17028  H   GLN C1111    -159.9561815.8451806.005  1.00480.00           H  
ATOM  17029  HA  GLN C1111    -157.4931815.9201807.386  1.00480.00           H  
ATOM  17030 1HB  GLN C1111    -158.3891814.0851805.132  1.00672.00           H  
ATOM  17031 2HB  GLN C1111    -156.9031813.8391806.025  1.00672.00           H  
ATOM  17032 1HG  GLN C1111    -158.1141813.4751808.067  1.00672.00           H  
ATOM  17033 2HG  GLN C1111    -159.6431813.8671807.277  1.00672.00           H  
ATOM  17034 1HE2 GLN C1111    -159.5711810.2201807.345  1.00672.00           H  
ATOM  17035 2HE2 GLN C1111    -159.7881811.5451808.438  1.00672.00           H  
ATOM  17036  N   ASN C1112    -157.2121816.7641804.235  1.00400.00           N  
ATOM  17037  CA  ASN C1112    -156.3381817.3701803.239  1.00400.00           C  
ATOM  17038  C   ASN C1112    -156.3161818.9041803.334  1.00400.00           C  
ATOM  17039  O   ASN C1112    -155.7651819.5741802.458  1.00400.00           O  
ATOM  17040  CB  ASN C1112    -156.7501816.9091801.856  1.00560.00           C  
ATOM  17041  CG  ASN C1112    -156.3761815.4791801.614  1.00560.00           C  
ATOM  17042  OD1 ASN C1112    -155.2001815.1891801.345  1.00560.00           O  
ATOM  17043  ND2 ASN C1112    -157.3161814.5751801.719  1.00560.00           N  
ATOM  17044  H   ASN C1112    -158.1891816.5651803.989  1.00480.00           H  
ATOM  17045  HA  ASN C1112    -155.3221817.0261803.426  1.00480.00           H  
ATOM  17046 1HB  ASN C1112    -157.8361817.0111801.753  1.00672.00           H  
ATOM  17047 2HB  ASN C1112    -156.2841817.5361801.097  1.00672.00           H  
ATOM  17048 1HD2 ASN C1112    -157.0931813.6121801.564  1.00672.00           H  
ATOM  17049 2HD2 ASN C1112    -158.2621814.8431801.967  1.00672.00           H  
ATOM  17050  N   THR C1113    -156.8891819.4341804.424  1.00400.00           N  
ATOM  17051  CA  THR C1113    -156.9761820.8481804.778  1.00400.00           C  
ATOM  17052  C   THR C1113    -157.4601821.7341803.648  1.00400.00           C  
ATOM  17053  O   THR C1113    -156.8331822.7571803.352  1.00400.00           O  
ATOM  17054  CB  THR C1113    -155.6331821.4081805.276  1.00560.00           C  
ATOM  17055  OG1 THR C1113    -154.7281821.5161804.184  1.00560.00           O  
ATOM  17056  CG2 THR C1113    -155.0421820.4621806.322  1.00560.00           C  
ATOM  17057  H   THR C1113    -157.3261818.8101805.097  1.00480.00           H  
ATOM  17058  HA  THR C1113    -157.6971820.9341805.593  1.00480.00           H  
ATOM  17059  HB  THR C1113    -155.7871822.3921805.715  1.00672.00           H  
ATOM  17060  HG1 THR C1113    -155.1111822.1561803.541  1.00672.00           H  
ATOM  17061 1HG2 THR C1113    -154.0931820.8571806.672  1.00672.00           H  
ATOM  17062 2HG2 THR C1113    -155.7341820.3721807.158  1.00672.00           H  
ATOM  17063 3HG2 THR C1113    -154.8801819.4781805.884  1.00672.00           H  
ATOM  17064  N   LEU C1114    -158.5561821.3331803.003  1.00400.00           N  
ATOM  17065  CA  LEU C1114    -159.1311822.0841801.894  1.00400.00           C  
ATOM  17066  C   LEU C1114    -160.3871822.8941802.331  1.00400.00           C  
ATOM  17067  O   LEU C1114    -161.4891822.3291802.341  1.00400.00           O  
ATOM  17068  CB  LEU C1114    -159.5211821.0721800.836  1.00560.00           C  
ATOM  17069  CG  LEU C1114    -158.4301820.1201800.382  1.00560.00           C  
ATOM  17070  CD1 LEU C1114    -159.0271819.1311799.459  1.00560.00           C  
ATOM  17071  CD2 LEU C1114    -157.3031820.8751799.708  1.00560.00           C  
ATOM  17072  H   LEU C1114    -158.9811820.4441803.288  1.00480.00           H  
ATOM  17073  HA  LEU C1114    -158.3661822.7321801.502  1.00480.00           H  
ATOM  17074 1HB  LEU C1114    -160.3361820.4621801.225  1.00672.00           H  
ATOM  17075 2HB  LEU C1114    -159.8471821.6131799.968  1.00672.00           H  
ATOM  17076  HG  LEU C1114    -158.0471819.5801801.232  1.00672.00           H  
ATOM  17077 1HD1 LEU C1114    -158.2551818.4451799.160  1.00672.00           H  
ATOM  17078 2HD1 LEU C1114    -159.8251818.5871799.969  1.00672.00           H  
ATOM  17079 3HD1 LEU C1114    -159.4261819.6251798.589  1.00672.00           H  
ATOM  17080 1HD2 LEU C1114    -156.5381820.1731799.379  1.00672.00           H  
ATOM  17081 2HD2 LEU C1114    -157.6991821.4001798.876  1.00672.00           H  
ATOM  17082 3HD2 LEU C1114    -156.8451821.5821800.396  1.00672.00           H  
ATOM  17083  N   PRO C1115    -160.2611824.2131802.663  1.00400.00           N  
ATOM  17084  CA  PRO C1115    -161.2881825.0741803.271  1.00400.00           C  
ATOM  17085  C   PRO C1115    -162.5821825.3491802.497  1.00400.00           C  
ATOM  17086  O   PRO C1115    -163.5871825.6891803.118  1.00400.00           O  
ATOM  17087  CB  PRO C1115    -160.5331826.3951803.481  1.00600.00           C  
ATOM  17088  CG  PRO C1115    -159.4101826.3821802.487  1.00600.00           C  
ATOM  17089  CD  PRO C1115    -158.9961824.9411802.378  1.00600.00           C  
ATOM  17090  HA  PRO C1115    -161.5411824.6431804.251  1.00480.00           H  
ATOM  17091 1HB  PRO C1115    -161.2221827.2421803.331  1.00720.00           H  
ATOM  17092 2HB  PRO C1115    -160.1771826.4571804.520  1.00720.00           H  
ATOM  17093 1HG  PRO C1115    -159.7411826.8071801.527  1.00720.00           H  
ATOM  17094 2HG  PRO C1115    -158.5891827.0231802.844  1.00720.00           H  
ATOM  17095 1HD  PRO C1115    -158.6441824.8001801.364  1.00720.00           H  
ATOM  17096 2HD  PRO C1115    -158.2301824.7121803.128  1.00720.00           H  
ATOM  17097  N   SER C1116    -162.5871825.2011801.169  1.00400.00           N  
ATOM  17098  CA  SER C1116    -163.8161825.4501800.411  1.00400.00           C  
ATOM  17099  C   SER C1116    -164.4301824.1261799.984  1.00400.00           C  
ATOM  17100  O   SER C1116    -165.6501823.9301799.996  1.00400.00           O  
ATOM  17101  CB  SER C1116    -163.5041826.2641799.157  1.00560.00           C  
ATOM  17102  OG  SER C1116    -162.6951825.5191798.268  1.00560.00           O  
ATOM  17103  H   SER C1116    -161.7491824.9741800.660  1.00480.00           H  
ATOM  17104  HA  SER C1116    -164.5281825.9871801.038  1.00480.00           H  
ATOM  17105 1HB  SER C1116    -164.4311826.5451798.660  1.00672.00           H  
ATOM  17106 2HB  SER C1116    -162.9891827.1791799.440  1.00672.00           H  
ATOM  17107  HG  SER C1116    -162.4131826.1291797.511  1.00672.00           H  
ATOM  17108  N   VAL C1117    -163.5501823.1841799.697  1.00400.00           N  
ATOM  17109  CA  VAL C1117    -163.8731821.8661799.174  1.00400.00           C  
ATOM  17110  C   VAL C1117    -164.7041821.1181800.211  1.00400.00           C  
ATOM  17111  O   VAL C1117    -165.6861820.4501799.893  1.00400.00           O  
ATOM  17112  CB  VAL C1117    -162.5831821.0841798.887  1.00560.00           C  
ATOM  17113  CG1 VAL C1117    -162.9021819.7491798.467  1.00560.00           C  
ATOM  17114  CG2 VAL C1117    -161.7391821.7921797.882  1.00560.00           C  
ATOM  17115  H   VAL C1117    -162.5901823.4601799.787  1.00480.00           H  
ATOM  17116  HA  VAL C1117    -164.4541821.9711798.259  1.00480.00           H  
ATOM  17117  HB  VAL C1117    -162.0521820.9871799.803  1.00672.00           H  
ATOM  17118 1HG1 VAL C1117    -161.9921819.1761798.306  1.00672.00           H  
ATOM  17119 2HG1 VAL C1117    -163.4781819.2941799.196  1.00672.00           H  
ATOM  17120 3HG1 VAL C1117    -163.4551819.7881797.576  1.00672.00           H  
ATOM  17121 1HG2 VAL C1117    -160.8191821.2431797.700  1.00672.00           H  
ATOM  17122 2HG2 VAL C1117    -162.2701821.8881796.971  1.00672.00           H  
ATOM  17123 3HG2 VAL C1117    -161.5091822.7481798.275  1.00672.00           H  
ATOM  17124  N   THR C1118    -164.3061821.2601801.475  1.00400.00           N  
ATOM  17125  CA  THR C1118    -164.9421820.6161802.620  1.00400.00           C  
ATOM  17126  C   THR C1118    -166.4301820.9231802.770  1.00400.00           C  
ATOM  17127  O   THR C1118    -167.1571820.1691803.417  1.00400.00           O  
ATOM  17128  CB  THR C1118    -164.1771820.9971803.910  1.00560.00           C  
ATOM  17129  OG1 THR C1118    -164.6911820.2601805.028  1.00560.00           O  
ATOM  17130  CG2 THR C1118    -164.3091822.4961804.181  1.00560.00           C  
ATOM  17131  H   THR C1118    -163.4731821.8261801.664  1.00480.00           H  
ATOM  17132  HA  THR C1118    -164.8701819.5501802.488  1.00480.00           H  
ATOM  17133  HB  THR C1118    -163.1201820.7531803.780  1.00672.00           H  
ATOM  17134  HG1 THR C1118    -164.4561819.3191804.958  1.00672.00           H  
ATOM  17135 1HG2 THR C1118    -163.7471822.7521805.076  1.00672.00           H  
ATOM  17136 2HG2 THR C1118    -163.9131823.0431803.341  1.00672.00           H  
ATOM  17137 3HG2 THR C1118    -165.3461822.7691804.329  1.00672.00           H  
ATOM  17138  N   SER C1119    -166.8931822.0471802.223  1.00400.00           N  
ATOM  17139  CA  SER C1119    -168.2931822.4191802.349  1.00400.00           C  
ATOM  17140  C   SER C1119    -169.1921821.6791801.351  1.00400.00           C  
ATOM  17141  O   SER C1119    -170.4211821.7691801.429  1.00400.00           O  
ATOM  17142  CB  SER C1119    -168.4481823.9231802.185  1.00560.00           C  
ATOM  17143  OG  SER C1119    -168.1671824.3581800.869  1.00560.00           O  
ATOM  17144  H   SER C1119    -166.2811822.6371801.660  1.00480.00           H  
ATOM  17145  HA  SER C1119    -168.6211822.1541803.353  1.00480.00           H  
ATOM  17146 1HB  SER C1119    -169.4671824.2041802.447  1.00672.00           H  
ATOM  17147 2HB  SER C1119    -167.7831824.4321802.883  1.00672.00           H  
ATOM  17148  HG  SER C1119    -167.2031824.2681800.738  1.00672.00           H  
ATOM  17149  N   ALA C1120    -168.5911820.9761800.386  1.00400.00           N  
ATOM  17150  CA  ALA C1120    -169.3441820.2811799.356  1.00400.00           C  
ATOM  17151  C   ALA C1120    -170.2391819.1871799.905  1.00400.00           C  
ATOM  17152  O   ALA C1120    -169.8251818.3831800.733  1.00400.00           O  
ATOM  17153  CB  ALA C1120    -168.3951819.6581798.369  1.00560.00           C  
ATOM  17154  H   ALA C1120    -167.5691820.9081800.368  1.00480.00           H  
ATOM  17155  HA  ALA C1120    -169.9731821.0111798.848  1.00480.00           H  
ATOM  17156 1HB  ALA C1120    -168.9571819.1621797.575  1.00672.00           H  
ATOM  17157 2HB  ALA C1120    -167.7701820.4371797.954  1.00672.00           H  
ATOM  17158 3HB  ALA C1120    -167.7711818.9291798.885  1.00672.00           H  
ATOM  17159  N   ALA C1121    -171.4421819.0911799.360  1.00400.00           N  
ATOM  17160  CA  ALA C1121    -172.3611818.0321799.741  1.00400.00           C  
ATOM  17161  C   ALA C1121    -172.1371816.7641798.920  1.00400.00           C  
ATOM  17162  O   ALA C1121    -172.3341815.6461799.413  1.00400.00           O  
ATOM  17163  CB  ALA C1121    -173.7751818.5431799.583  1.00560.00           C  
ATOM  17164  H   ALA C1121    -171.7341819.7911798.692  1.00480.00           H  
ATOM  17165  HA  ALA C1121    -172.1681817.7721800.775  1.00480.00           H  
ATOM  17166 1HB  ALA C1121    -174.4811817.7871799.878  1.00672.00           H  
ATOM  17167 2HB  ALA C1121    -173.9141819.4281800.186  1.00672.00           H  
ATOM  17168 3HB  ALA C1121    -173.9371818.8051798.575  1.00672.00           H  
ATOM  17169  N   GLN C1122    -171.7051816.9621797.670  1.00400.00           N  
ATOM  17170  CA  GLN C1122    -171.4731815.9131796.684  1.00400.00           C  
ATOM  17171  C   GLN C1122    -169.9501815.7231796.520  1.00400.00           C  
ATOM  17172  O   GLN C1122    -169.1981816.4931797.103  1.00400.00           O  
ATOM  17173  CB  GLN C1122    -172.1131816.4031795.374  1.00560.00           C  
ATOM  17174  CG  GLN C1122    -173.6021816.5581795.387  1.00560.00           C  
ATOM  17175  CD  GLN C1122    -174.0761817.7891796.047  1.00560.00           C  
ATOM  17176  OE1 GLN C1122    -173.3961818.8341796.043  1.00560.00           O  
ATOM  17177  NE2 GLN C1122    -175.2701817.6981796.609  1.00560.00           N  
ATOM  17178  H   GLN C1122    -171.5801817.9211797.366  1.00480.00           H  
ATOM  17179  HA  GLN C1122    -171.9361814.9921797.034  1.00480.00           H  
ATOM  17180 1HB  GLN C1122    -171.6941817.3781795.137  1.00672.00           H  
ATOM  17181 2HB  GLN C1122    -171.9121815.7911794.552  1.00672.00           H  
ATOM  17182 1HG  GLN C1122    -173.9841816.5421794.366  1.00672.00           H  
ATOM  17183 2HG  GLN C1122    -174.0071815.7391795.954  1.00672.00           H  
ATOM  17184 1HE2 GLN C1122    -175.6801818.4821797.074  1.00672.00           H  
ATOM  17185 2HE2 GLN C1122    -175.7871816.8081796.570  1.00672.00           H  
ATOM  17186  N   PRO C1123    -169.4521814.7691795.693  1.00400.00           N  
ATOM  17187  CA  PRO C1123    -168.0301814.5531795.430  1.00400.00           C  
ATOM  17188  C   PRO C1123    -167.3891815.7811794.785  1.00400.00           C  
ATOM  17189  O   PRO C1123    -168.0501816.4861794.010  1.00400.00           O  
ATOM  17190  CB  PRO C1123    -168.0491813.3551794.463  1.00600.00           C  
ATOM  17191  CG  PRO C1123    -169.3591812.6621794.708  1.00600.00           C  
ATOM  17192  CD  PRO C1123    -170.3251813.7781795.007  1.00600.00           C  
ATOM  17193  HA  PRO C1123    -167.5161814.2941796.364  1.00480.00           H  
ATOM  17194 1HB  PRO C1123    -167.9151813.6981793.426  1.00720.00           H  
ATOM  17195 2HB  PRO C1123    -167.2271812.6941794.685  1.00720.00           H  
ATOM  17196 1HG  PRO C1123    -169.6481812.0891793.813  1.00720.00           H  
ATOM  17197 2HG  PRO C1123    -169.2371811.9331795.512  1.00720.00           H  
ATOM  17198 1HD  PRO C1123    -170.6531814.1571794.037  1.00720.00           H  
ATOM  17199 2HD  PRO C1123    -171.1561813.4371795.623  1.00720.00           H  
ATOM  17200  N   VAL C1124    -166.1031816.0211795.077  1.00400.00           N  
ATOM  17201  CA  VAL C1124    -165.4021817.1441794.447  1.00400.00           C  
ATOM  17202  C   VAL C1124    -164.1541816.7281793.700  1.00400.00           C  
ATOM  17203  O   VAL C1124    -163.1011816.5951794.310  1.00400.00           O  
ATOM  17204  CB  VAL C1124    -164.9691818.1861795.493  1.00560.00           C  
ATOM  17205  CG1 VAL C1124    -164.2521819.3461794.812  1.00560.00           C  
ATOM  17206  CG2 VAL C1124    -166.1521818.6801796.221  1.00560.00           C  
ATOM  17207  H   VAL C1124    -165.6221815.3961795.735  1.00480.00           H  
ATOM  17208  HA  VAL C1124    -166.0781817.6191793.741  1.00480.00           H  
ATOM  17209  HB  VAL C1124    -164.2771817.7301796.199  1.00672.00           H  
ATOM  17210 1HG1 VAL C1124    -163.9731820.0611795.540  1.00672.00           H  
ATOM  17211 2HG1 VAL C1124    -163.3741819.0211794.306  1.00672.00           H  
ATOM  17212 3HG1 VAL C1124    -164.9241819.8141794.098  1.00672.00           H  
ATOM  17213 1HG2 VAL C1124    -165.8321819.4141796.959  1.00672.00           H  
ATOM  17214 2HG2 VAL C1124    -166.8401819.1391795.518  1.00672.00           H  
ATOM  17215 3HG2 VAL C1124    -166.6521817.8521796.725  1.00672.00           H  
ATOM  17216  N   ASN C1125    -164.2191816.6061792.377  1.00400.00           N  
ATOM  17217  CA  ASN C1125    -163.0301816.1561791.659  1.00400.00           C  
ATOM  17218  C   ASN C1125    -161.8831817.1351791.901  1.00400.00           C  
ATOM  17219  O   ASN C1125    -160.7221816.7411792.033  1.00400.00           O  
ATOM  17220  CB  ASN C1125    -163.3101816.0151790.171  1.00560.00           C  
ATOM  17221  CG  ASN C1125    -164.1861814.8371789.847  1.00560.00           C  
ATOM  17222  OD1 ASN C1125    -164.3401813.9111790.642  1.00560.00           O  
ATOM  17223  ND2 ASN C1125    -164.7691814.8451788.684  1.00560.00           N  
ATOM  17224  H   ASN C1125    -165.1011816.7381791.905  1.00480.00           H  
ATOM  17225  HA  ASN C1125    -162.7201815.1921792.052  1.00480.00           H  
ATOM  17226 1HB  ASN C1125    -163.7691816.9141789.777  1.00672.00           H  
ATOM  17227 2HB  ASN C1125    -162.3701815.8881789.654  1.00672.00           H  
ATOM  17228 1HD2 ASN C1125    -165.3611814.0831788.417  1.00672.00           H  
ATOM  17229 2HD2 ASN C1125    -164.6211815.6011788.046  1.00672.00           H  
ATOM  17230  N   GLY C1126    -162.2211818.4201791.976  1.00400.00           N  
ATOM  17231  CA  GLY C1126    -161.2641819.4701792.255  1.00400.00           C  
ATOM  17232  C   GLY C1126    -160.1581819.4531791.237  1.00400.00           C  
ATOM  17233  O   GLY C1126    -160.3841819.4291790.031  1.00400.00           O  
ATOM  17234  H   GLY C1126    -163.1861818.6561791.821  1.00480.00           H  
ATOM  17235 1HA  GLY C1126    -161.7691820.4391792.240  1.00480.00           H  
ATOM  17236 2HA  GLY C1126    -160.8541819.3361793.255  1.00480.00           H  
ATOM  17237  N   ALA C1127    -158.9281819.3941791.720  1.00400.00           N  
ATOM  17238  CA  ALA C1127    -157.7741819.3771790.837  1.00400.00           C  
ATOM  17239  C   ALA C1127    -157.6201817.9921790.220  1.00400.00           C  
ATOM  17240  O   ALA C1127    -156.8811817.7881789.254  1.00400.00           O  
ATOM  17241  CB  ALA C1127    -156.5351819.7661791.603  1.00560.00           C  
ATOM  17242  H   ALA C1127    -158.8011819.3781792.721  1.00480.00           H  
ATOM  17243  HA  ALA C1127    -157.9471820.0871790.027  1.00480.00           H  
ATOM  17244 1HB  ALA C1127    -155.6811819.7621790.928  1.00672.00           H  
ATOM  17245 2HB  ALA C1127    -156.6501820.7581792.033  1.00672.00           H  
ATOM  17246 3HB  ALA C1127    -156.3881819.0471792.393  1.00672.00           H  
ATOM  17247  N   GLY C1128    -158.3841817.0331790.743  1.00400.00           N  
ATOM  17248  CA  GLY C1128    -158.3631815.6621790.288  1.00400.00           C  
ATOM  17249  C   GLY C1128    -159.1601815.5591788.999  1.00400.00           C  
ATOM  17250  O   GLY C1128    -159.1121814.5481788.297  1.00400.00           O  
ATOM  17251  H   GLY C1128    -159.0371817.2481791.498  1.00480.00           H  
ATOM  17252 1HA  GLY C1128    -157.3351815.3371790.143  1.00480.00           H  
ATOM  17253 2HA  GLY C1128    -158.8101815.0281791.048  1.00480.00           H  
ATOM  17254  N   MET C1129    -159.8031816.6631788.604  1.00400.00           N  
ATOM  17255  CA  MET C1129    -160.5941816.7531787.389  1.00400.00           C  
ATOM  17256  C   MET C1129    -159.7311816.4851786.160  1.00400.00           C  
ATOM  17257  O   MET C1129    -160.2441816.1311785.098  1.00400.00           O  
ATOM  17258  CB  MET C1129    -161.2331818.1401787.311  1.00560.00           C  
ATOM  17259  CG  MET C1129    -162.1991818.3591786.169  1.00560.00           C  
ATOM  17260  SD  MET C1129    -163.6741817.3621786.292  1.00560.00           S  
ATOM  17261  CE  MET C1129    -164.2581817.4811784.623  1.00560.00           C  
ATOM  17262  H   MET C1129    -159.7781817.4991789.194  1.00480.00           H  
ATOM  17263  HA  MET C1129    -161.3731815.9921787.421  1.00480.00           H  
ATOM  17264 1HB  MET C1129    -161.7791818.3311788.235  1.00672.00           H  
ATOM  17265 2HB  MET C1129    -160.4461818.8981787.246  1.00672.00           H  
ATOM  17266 1HG  MET C1129    -162.4971819.4071786.169  1.00672.00           H  
ATOM  17267 2HG  MET C1129    -161.7121818.1451785.221  1.00672.00           H  
ATOM  17268 1HE  MET C1129    -165.1821816.9151784.511  1.00672.00           H  
ATOM  17269 2HE  MET C1129    -164.4381818.5051784.366  1.00672.00           H  
ATOM  17270 3HE  MET C1129    -163.5061817.0741783.942  1.00672.00           H  
ATOM  17271  N   VAL C1130    -158.4181816.6881786.291  1.00400.00           N  
ATOM  17272  CA  VAL C1130    -157.5061816.4541785.190  1.00400.00           C  
ATOM  17273  C   VAL C1130    -156.4781815.3811785.536  1.00400.00           C  
ATOM  17274  O   VAL C1130    -155.4821815.2101784.826  1.00400.00           O  
ATOM  17275  CB  VAL C1130    -156.8061817.7581784.776  1.00560.00           C  
ATOM  17276  CG1 VAL C1130    -157.8461818.7431784.250  1.00560.00           C  
ATOM  17277  CG2 VAL C1130    -156.0581818.3491785.973  1.00560.00           C  
ATOM  17278  H   VAL C1130    -158.0501816.9881787.204  1.00480.00           H  
ATOM  17279  HA  VAL C1130    -158.0831816.1031784.335  1.00480.00           H  
ATOM  17280  HB  VAL C1130    -156.1021817.5501783.970  1.00672.00           H  
ATOM  17281 1HG1 VAL C1130    -157.3541819.6661783.941  1.00672.00           H  
ATOM  17282 2HG1 VAL C1130    -158.3641818.3041783.398  1.00672.00           H  
ATOM  17283 3HG1 VAL C1130    -158.5631818.9611785.036  1.00672.00           H  
ATOM  17284 1HG2 VAL C1130    -155.5611819.2671785.667  1.00672.00           H  
ATOM  17285 2HG2 VAL C1130    -156.7571818.5701786.779  1.00672.00           H  
ATOM  17286 3HG2 VAL C1130    -155.3111817.6401786.331  1.00672.00           H  
ATOM  17287  N   ALA C1131    -156.7121814.6221786.607  1.00400.00           N  
ATOM  17288  CA  ALA C1131    -155.7521813.6001786.971  1.00400.00           C  
ATOM  17289  C   ALA C1131    -155.5861812.5851785.843  1.00400.00           C  
ATOM  17290  O   ALA C1131    -154.4741812.0761785.690  1.00400.00           O  
ATOM  17291  CB  ALA C1131    -156.1211812.9261788.287  1.00560.00           C  
ATOM  17292  H   ALA C1131    -157.5641814.7411787.157  1.00480.00           H  
ATOM  17293  HA  ALA C1131    -154.7911814.0881787.106  1.00480.00           H  
ATOM  17294 1HB  ALA C1131    -155.3551812.2211788.555  1.00672.00           H  
ATOM  17295 2HB  ALA C1131    -156.1841813.6761789.047  1.00672.00           H  
ATOM  17296 3HB  ALA C1131    -157.0611812.4181788.234  1.00672.00           H  
ATOM  17297  N   PRO C1132    -156.6551812.1841785.084  1.00400.00           N  
ATOM  17298  CA  PRO C1132    -156.5361811.3061783.945  1.00400.00           C  
ATOM  17299  C   PRO C1132    -155.6711811.8961782.836  1.00400.00           C  
ATOM  17300  O   PRO C1132    -155.1351811.1571782.016  1.00400.00           O  
ATOM  17301  CB  PRO C1132    -157.9841811.1331783.479  1.00600.00           C  
ATOM  17302  CG  PRO C1132    -158.8251811.4151784.698  1.00600.00           C  
ATOM  17303  CD  PRO C1132    -158.0921812.5051785.423  1.00600.00           C  
ATOM  17304  HA  PRO C1132    -156.1421810.3431784.287  1.00480.00           H  
ATOM  17305 1HB  PRO C1132    -158.1921811.8181782.648  1.00720.00           H  
ATOM  17306 2HB  PRO C1132    -158.1231810.1011783.095  1.00720.00           H  
ATOM  17307 1HG  PRO C1132    -159.8411811.7141784.397  1.00720.00           H  
ATOM  17308 2HG  PRO C1132    -158.9271810.4991785.297  1.00720.00           H  
ATOM  17309 1HD  PRO C1132    -158.4211813.4591784.991  1.00720.00           H  
ATOM  17310 2HD  PRO C1132    -158.3121812.4301786.480  1.00720.00           H  
ATOM  17311  N   ALA C1133    -155.5301813.2351782.767  1.00400.00           N  
ATOM  17312  CA  ALA C1133    -154.7011813.8191781.726  1.00400.00           C  
ATOM  17313  C   ALA C1133    -153.2831813.3701781.960  1.00400.00           C  
ATOM  17314  O   ALA C1133    -152.5481813.0001781.031  1.00400.00           O  
ATOM  17315  CB  ALA C1133    -154.8041815.3341781.727  1.00560.00           C  
ATOM  17316  H   ALA C1133    -155.9341813.8821783.440  1.00480.00           H  
ATOM  17317  HA  ALA C1133    -155.0301813.4431780.762  1.00480.00           H  
ATOM  17318 1HB  ALA C1133    -154.1771815.7351780.934  1.00672.00           H  
ATOM  17319 2HB  ALA C1133    -155.8391815.6261781.560  1.00672.00           H  
ATOM  17320 3HB  ALA C1133    -154.4681815.7271782.679  1.00672.00           H  
ATOM  17321  N   VAL C1134    -152.9121813.4391783.239  1.00400.00           N  
ATOM  17322  CA  VAL C1134    -151.5791813.0821783.663  1.00400.00           C  
ATOM  17323  C   VAL C1134    -151.4061811.5811783.564  1.00400.00           C  
ATOM  17324  O   VAL C1134    -150.3801811.1071783.074  1.00400.00           O  
ATOM  17325  CB  VAL C1134    -151.2751813.5411785.091  1.00560.00           C  
ATOM  17326  CG1 VAL C1134    -149.8621813.0161785.499  1.00560.00           C  
ATOM  17327  CG2 VAL C1134    -151.3711815.0531785.164  1.00560.00           C  
ATOM  17328  H   VAL C1134    -153.6171813.7801783.905  1.00480.00           H  
ATOM  17329  HA  VAL C1134    -150.8701813.5671782.999  1.00480.00           H  
ATOM  17330  HB  VAL C1134    -152.0031813.1091785.777  1.00672.00           H  
ATOM  17331 1HG1 VAL C1134    -149.6231813.3371786.504  1.00672.00           H  
ATOM  17332 2HG1 VAL C1134    -149.8291811.9291785.457  1.00672.00           H  
ATOM  17333 3HG1 VAL C1134    -149.1181813.4221784.813  1.00672.00           H  
ATOM  17334 1HG2 VAL C1134    -151.1611815.3821786.182  1.00672.00           H  
ATOM  17335 2HG2 VAL C1134    -150.6501815.4971784.481  1.00672.00           H  
ATOM  17336 3HG2 VAL C1134    -152.3781815.3701784.883  1.00672.00           H  
ATOM  17337  N   ALA C1135    -152.3901810.8221784.050  1.00400.00           N  
ATOM  17338  CA  ALA C1135    -152.2791809.3781784.002  1.00400.00           C  
ATOM  17339  C   ALA C1135    -152.1131808.8831782.576  1.00400.00           C  
ATOM  17340  O   ALA C1135    -151.3421807.9521782.324  1.00400.00           O  
ATOM  17341  CB  ALA C1135    -153.5071808.7521784.619  1.00560.00           C  
ATOM  17342  H   ALA C1135    -153.2101811.2561784.489  1.00480.00           H  
ATOM  17343  HA  ALA C1135    -151.3951809.0931784.558  1.00480.00           H  
ATOM  17344 1HB  ALA C1135    -153.4231807.6781784.623  1.00672.00           H  
ATOM  17345 2HB  ALA C1135    -153.6451809.0971785.635  1.00672.00           H  
ATOM  17346 3HB  ALA C1135    -154.3621809.0371784.033  1.00672.00           H  
ATOM  17347  N   SER C1136    -152.8301809.5021781.633  1.00400.00           N  
ATOM  17348  CA  SER C1136    -152.7581809.1401780.235  1.00400.00           C  
ATOM  17349  C   SER C1136    -151.3851809.3761779.651  1.00400.00           C  
ATOM  17350  O   SER C1136    -150.8071808.4821779.030  1.00400.00           O  
ATOM  17351  CB  SER C1136    -153.7781809.9111779.445  1.00560.00           C  
ATOM  17352  OG  SER C1136    -153.6981809.5891778.083  1.00560.00           O  
ATOM  17353  H   SER C1136    -153.4971810.2311781.893  1.00480.00           H  
ATOM  17354  HA  SER C1136    -152.9861808.0821780.136  1.00480.00           H  
ATOM  17355 1HB  SER C1136    -154.7661809.6701779.826  1.00672.00           H  
ATOM  17356 2HB  SER C1136    -153.6251810.9801779.586  1.00672.00           H  
ATOM  17357  HG  SER C1136    -154.3581810.1301777.643  1.00672.00           H  
ATOM  17358  N   VAL C1137    -150.8071810.5621779.874  1.00400.00           N  
ATOM  17359  CA  VAL C1137    -149.5071810.8041779.265  1.00400.00           C  
ATOM  17360  C   VAL C1137    -148.4181809.9501779.938  1.00400.00           C  
ATOM  17361  O   VAL C1137    -147.4911809.4761779.259  1.00400.00           O  
ATOM  17362  CB  VAL C1137    -149.1661812.3211779.278  1.00560.00           C  
ATOM  17363  CG1 VAL C1137    -148.7631812.8261780.664  1.00560.00           C  
ATOM  17364  CG2 VAL C1137    -148.0821812.5981778.275  1.00560.00           C  
ATOM  17365  H   VAL C1137    -151.3061811.2911780.394  1.00480.00           H  
ATOM  17366  HA  VAL C1137    -149.5701810.5091778.222  1.00480.00           H  
ATOM  17367  HB  VAL C1137    -150.0681812.8691778.996  1.00672.00           H  
ATOM  17368 1HG1 VAL C1137    -148.5721813.8971780.617  1.00672.00           H  
ATOM  17369 2HG1 VAL C1137    -149.5651812.6391781.345  1.00672.00           H  
ATOM  17370 3HG1 VAL C1137    -147.8711812.3311781.009  1.00672.00           H  
ATOM  17371 1HG2 VAL C1137    -147.9031813.6581778.278  1.00672.00           H  
ATOM  17372 2HG2 VAL C1137    -147.1751812.0601778.554  1.00672.00           H  
ATOM  17373 3HG2 VAL C1137    -148.3991812.2751777.281  1.00672.00           H  
ATOM  17374  N   ALA C1138    -148.5271809.7331781.263  1.00400.00           N  
ATOM  17375  CA  ALA C1138    -147.5761808.8911781.980  1.00400.00           C  
ATOM  17376  C   ALA C1138    -147.6411807.4411781.481  1.00400.00           C  
ATOM  17377  O   ALA C1138    -146.6051806.8211781.225  1.00400.00           O  
ATOM  17378  CB  ALA C1138    -147.8601808.9711783.474  1.00560.00           C  
ATOM  17379  H   ALA C1138    -149.2881810.1731781.793  1.00480.00           H  
ATOM  17380  HA  ALA C1138    -146.5741809.2511781.800  1.00480.00           H  
ATOM  17381 1HB  ALA C1138    -147.1501808.3641784.011  1.00672.00           H  
ATOM  17382 2HB  ALA C1138    -147.7821810.0061783.802  1.00672.00           H  
ATOM  17383 3HB  ALA C1138    -148.8701808.6071783.665  1.00672.00           H  
ATOM  17384  N   GLY C1139    -148.8511806.9091781.284  1.00400.00           N  
ATOM  17385  CA  GLY C1139    -149.0171805.5551780.775  1.00400.00           C  
ATOM  17386  C   GLY C1139    -148.6401805.4161779.295  1.00400.00           C  
ATOM  17387  O   GLY C1139    -147.8171804.5791778.916  1.00400.00           O  
ATOM  17388  H   GLY C1139    -149.6951807.4341781.530  1.00480.00           H  
ATOM  17389 1HA  GLY C1139    -148.4141804.8731781.371  1.00480.00           H  
ATOM  17390 2HA  GLY C1139    -150.0591805.2601780.911  1.00480.00           H  
ATOM  17391  N   GLY C1140    -149.3051806.2181778.462  1.00400.00           N  
ATOM  17392  CA  GLY C1140    -149.2201806.2151777.007  1.00400.00           C  
ATOM  17393  C   GLY C1140    -147.8781806.5811776.376  1.00400.00           C  
ATOM  17394  O   GLY C1140    -147.3831805.8531775.515  1.00400.00           O  
ATOM  17395  H   GLY C1140    -149.9511806.8911778.866  1.00480.00           H  
ATOM  17396 1HA  GLY C1140    -149.5181805.2311776.649  1.00480.00           H  
ATOM  17397 2HA  GLY C1140    -149.9741806.9081776.633  1.00480.00           H  
ATOM  17398  N   SER C1141    -147.3111807.7401776.740  1.00400.00           N  
ATOM  17399  CA  SER C1141    -146.0691808.2131776.137  1.00400.00           C  
ATOM  17400  C   SER C1141    -144.8641807.9081777.005  1.00400.00           C  
ATOM  17401  O   SER C1141    -143.7191808.1641776.624  1.00400.00           O  
ATOM  17402  CB  SER C1141    -146.1431809.7081775.911  1.00560.00           C  
ATOM  17403  OG  SER C1141    -147.1411810.0611774.992  1.00560.00           O  
ATOM  17404  H   SER C1141    -147.6961808.3231777.482  1.00480.00           H  
ATOM  17405  HA  SER C1141    -145.9381807.7141775.177  1.00480.00           H  
ATOM  17406 1HB  SER C1141    -146.3571810.1831776.865  1.00672.00           H  
ATOM  17407 2HB  SER C1141    -145.1791810.0751775.567  1.00672.00           H  
ATOM  17408  HG  SER C1141    -147.0561811.0111774.879  1.00672.00           H  
ATOM  17409  N   GLY C1142    -145.1221807.3841778.188  1.00400.00           N  
ATOM  17410  CA  GLY C1142    -144.0701807.1201779.149  1.00400.00           C  
ATOM  17411  C   GLY C1142    -143.5611808.3671779.889  1.00400.00           C  
ATOM  17412  O   GLY C1142    -142.3901808.4011780.286  1.00400.00           O  
ATOM  17413  H   GLY C1142    -146.0861807.1431778.397  1.00480.00           H  
ATOM  17414 1HA  GLY C1142    -144.4441806.4041779.883  1.00480.00           H  
ATOM  17415 2HA  GLY C1142    -143.2371806.6371778.642  1.00480.00           H  
ATOM  17416  N   SER C1143    -144.3851809.4231780.040  1.00400.00           N  
ATOM  17417  CA  SER C1143    -143.8791810.6001780.756  1.00400.00           C  
ATOM  17418  C   SER C1143    -143.3081810.1541782.073  1.00400.00           C  
ATOM  17419  O   SER C1143    -143.9321809.3411782.757  1.00400.00           O  
ATOM  17420  CB  SER C1143    -144.9181811.6551781.015  1.00560.00           C  
ATOM  17421  OG  SER C1143    -144.3861812.6231781.892  1.00560.00           O  
ATOM  17422  H   SER C1143    -145.3531809.4041779.696  1.00480.00           H  
ATOM  17423  HA  SER C1143    -143.0821811.0561780.184  1.00480.00           H  
ATOM  17424 1HB  SER C1143    -145.2021812.1201780.076  1.00672.00           H  
ATOM  17425 2HB  SER C1143    -145.7971811.2321781.443  1.00672.00           H  
ATOM  17426  HG  SER C1143    -145.0661813.3031781.973  1.00672.00           H  
ATOM  17427  N   GLY C1144    -142.1661810.7461782.460  1.00400.00           N  
ATOM  17428  CA  GLY C1144    -141.3751810.4331783.668  1.00400.00           C  
ATOM  17429  C   GLY C1144    -142.1651810.5081784.968  1.00400.00           C  
ATOM  17430  O   GLY C1144    -141.7391809.9861786.018  1.00400.00           O  
ATOM  17431  H   GLY C1144    -141.7911811.4331781.825  1.00480.00           H  
ATOM  17432 1HA  GLY C1144    -140.9481809.4381783.559  1.00480.00           H  
ATOM  17433 2HA  GLY C1144    -140.5371811.1271783.717  1.00480.00           H  
ATOM  17434  N   GLY C1145    -143.3311811.1281784.903  1.00400.00           N  
ATOM  17435  CA  GLY C1145    -144.1881811.1851786.057  1.00400.00           C  
ATOM  17436  C   GLY C1145    -144.5691809.7481786.451  1.00400.00           C  
ATOM  17437  O   GLY C1145    -144.8271809.4791787.612  1.00400.00           O  
ATOM  17438  H   GLY C1145    -143.6231811.5451784.019  1.00480.00           H  
ATOM  17439 1HA  GLY C1145    -143.6781811.6861786.882  1.00480.00           H  
ATOM  17440 2HA  GLY C1145    -145.0831811.7591785.824  1.00480.00           H  
ATOM  17441  N   PHE C1146    -144.5391808.7901785.504  1.00400.00           N  
ATOM  17442  CA  PHE C1146    -144.9121807.3901785.730  1.00400.00           C  
ATOM  17443  C   PHE C1146    -144.0561806.6951786.786  1.00400.00           C  
ATOM  17444  O   PHE C1146    -144.4741805.6721787.334  1.00400.00           O  
ATOM  17445  CB  PHE C1146    -144.7751806.5361784.457  1.00560.00           C  
ATOM  17446  CG  PHE C1146    -143.3681805.9621784.208  1.00560.00           C  
ATOM  17447  CD1 PHE C1146    -143.0511804.6921784.708  1.00560.00           C  
ATOM  17448  CD2 PHE C1146    -142.3831806.6351783.510  1.00560.00           C  
ATOM  17449  CE1 PHE C1146    -141.8121804.1411784.514  1.00560.00           C  
ATOM  17450  CE2 PHE C1146    -141.1441806.0831783.320  1.00560.00           C  
ATOM  17451  CZ  PHE C1146    -140.8561804.8341783.822  1.00560.00           C  
ATOM  17452  H   PHE C1146    -144.2721809.0571784.551  1.00480.00           H  
ATOM  17453  HA  PHE C1146    -145.9511807.3681786.063  1.00480.00           H  
ATOM  17454 1HB  PHE C1146    -145.4831805.7141784.489  1.00672.00           H  
ATOM  17455 2HB  PHE C1146    -145.0331807.1491783.588  1.00672.00           H  
ATOM  17456  HD1 PHE C1146    -143.8111804.1361785.264  1.00672.00           H  
ATOM  17457  HD2 PHE C1146    -142.5761807.5961783.108  1.00672.00           H  
ATOM  17458  HE1 PHE C1146    -141.5891803.1541784.913  1.00672.00           H  
ATOM  17459  HE2 PHE C1146    -140.3861806.6341782.765  1.00672.00           H  
ATOM  17460  HZ  PHE C1146    -139.8701804.3981783.666  1.00672.00           H  
ATOM  17461  N   SER C1147    -142.8271807.1871787.009  1.00400.00           N  
ATOM  17462  CA  SER C1147    -141.9001806.5761787.953  1.00400.00           C  
ATOM  17463  C   SER C1147    -141.9161807.3391789.258  1.00400.00           C  
ATOM  17464  O   SER C1147    -141.1541807.0421790.180  1.00400.00           O  
ATOM  17465  CB  SER C1147    -140.4901806.5361787.405  1.00560.00           C  
ATOM  17466  OG  SER C1147    -139.9551807.8191787.235  1.00560.00           O  
ATOM  17467  H   SER C1147    -142.5201808.0471786.545  1.00480.00           H  
ATOM  17468  HA  SER C1147    -142.2281805.5541788.147  1.00480.00           H  
ATOM  17469 1HB  SER C1147    -139.8561805.9641788.082  1.00672.00           H  
ATOM  17470 2HB  SER C1147    -140.4901806.0201786.456  1.00672.00           H  
ATOM  17471  HG  SER C1147    -139.0711807.6911786.882  1.00672.00           H  
ATOM  17472  N   ALA C1148    -142.8231808.3121789.329  1.00400.00           N  
ATOM  17473  CA  ALA C1148    -143.0271809.2261790.432  1.00400.00           C  
ATOM  17474  C   ALA C1148    -141.8421810.1471790.637  1.00400.00           C  
ATOM  17475  O   ALA C1148    -141.5091810.4611791.789  1.00400.00           O  
ATOM  17476  CB  ALA C1148    -143.2621808.4611791.735  1.00560.00           C  
ATOM  17477  H   ALA C1148    -143.4091808.4771788.510  1.00480.00           H  
ATOM  17478  HA  ALA C1148    -143.9071809.8301790.196  1.00480.00           H  
ATOM  17479 1HB  ALA C1148    -143.4591809.1681792.536  1.00672.00           H  
ATOM  17480 2HB  ALA C1148    -144.0871807.8171791.627  1.00672.00           H  
ATOM  17481 3HB  ALA C1148    -142.4011807.8691791.996  1.00672.00           H  
ATOM  17482  N   SER C1149    -141.2031810.6021789.548  1.00400.00           N  
ATOM  17483  CA  SER C1149    -140.1111811.5401789.726  1.00400.00           C  
ATOM  17484  C   SER C1149    -140.6331812.9571789.746  1.00400.00           C  
ATOM  17485  O   SER C1149    -141.6191813.2861789.087  1.00400.00           O  
ATOM  17486  CB  SER C1149    -139.0501811.4501788.660  1.00560.00           C  
ATOM  17487  OG  SER C1149    -138.1021812.4801788.894  1.00560.00           O  
ATOM  17488  H   SER C1149    -141.4801810.3251788.596  1.00480.00           H  
ATOM  17489  HA  SER C1149    -139.6331811.3381790.684  1.00480.00           H  
ATOM  17490 1HB  SER C1149    -138.5641810.4771788.693  1.00672.00           H  
ATOM  17491 2HB  SER C1149    -139.4991811.5711787.672  1.00672.00           H  
ATOM  17492  HG  SER C1149    -137.3941812.3831788.223  1.00672.00           H  
ATOM  17493  N   LEU C1150    -139.9661813.8121790.505  1.00400.00           N  
ATOM  17494  CA  LEU C1150    -140.3211815.2231790.557  1.00400.00           C  
ATOM  17495  C   LEU C1150    -139.7591815.9591789.340  1.00400.00           C  
ATOM  17496  O   LEU C1150    -140.2041817.0581788.993  1.00400.00           O  
ATOM  17497  CB  LEU C1150    -139.7731815.8351791.834  1.00560.00           C  
ATOM  17498  CG  LEU C1150    -140.3311815.3251793.172  1.00560.00           C  
ATOM  17499  CD1 LEU C1150    -139.5071815.9521794.248  1.00560.00           C  
ATOM  17500  CD2 LEU C1150    -141.8241815.7101793.341  1.00560.00           C  
ATOM  17501  H   LEU C1150    -139.1761813.4681791.037  1.00480.00           H  
ATOM  17502  HA  LEU C1150    -141.4021815.3151790.530  1.00480.00           H  
ATOM  17503 1HB  LEU C1150    -138.7031815.6681791.849  1.00672.00           H  
ATOM  17504 2HB  LEU C1150    -139.9441816.8971791.797  1.00672.00           H  
ATOM  17505  HG  LEU C1150    -140.2321814.2421793.233  1.00672.00           H  
ATOM  17506 1HD1 LEU C1150    -139.8581815.6231795.224  1.00672.00           H  
ATOM  17507 2HD1 LEU C1150    -138.4621815.6701794.122  1.00672.00           H  
ATOM  17508 3HD1 LEU C1150    -139.5971817.0111794.161  1.00672.00           H  
ATOM  17509 1HD2 LEU C1150    -142.1811815.3571794.307  1.00672.00           H  
ATOM  17510 2HD2 LEU C1150    -141.9391816.7901793.292  1.00672.00           H  
ATOM  17511 3HD2 LEU C1150    -142.4181815.2521792.555  1.00672.00           H  
ATOM  17512  N   HIS C1151    -138.7411815.3511788.739  1.00400.00           N  
ATOM  17513  CA  HIS C1151    -138.0561815.8421787.560  1.00400.00           C  
ATOM  17514  C   HIS C1151    -137.2031814.7611786.925  1.00400.00           C  
ATOM  17515  O   HIS C1151    -136.4671814.0381787.607  1.00400.00           O  
ATOM  17516  CB  HIS C1151    -137.1581817.0591787.835  1.00560.00           C  
ATOM  17517  CG  HIS C1151    -136.5261817.5321786.558  1.00560.00           C  
ATOM  17518  ND1 HIS C1151    -137.2531818.1061785.542  1.00560.00           N  
ATOM  17519  CD2 HIS C1151    -135.2431817.4791786.127  1.00560.00           C  
ATOM  17520  CE1 HIS C1151    -136.4501818.3631784.526  1.00560.00           C  
ATOM  17521  NE2 HIS C1151    -135.2251818.0031784.856  1.00560.00           N  
ATOM  17522  H   HIS C1151    -138.4691814.4371789.091  1.00480.00           H  
ATOM  17523  HA  HIS C1151    -138.7911816.1461786.820  1.00480.00           H  
ATOM  17524 1HB  HIS C1151    -137.7381817.8731788.270  1.00672.00           H  
ATOM  17525 2HB  HIS C1151    -136.3721816.7931788.540  1.00672.00           H  
ATOM  17526  HD1 HIS C1151    -138.1191818.5921785.690  1.00672.00           H  
ATOM  17527  HD2 HIS C1151    -134.3281817.1051786.578  1.00672.00           H  
ATOM  17528  HE1 HIS C1151    -136.8401818.8081783.619  1.00672.00           H  
ATOM  17529  N   SER C1152    -137.2581814.6961785.612  1.00400.00           N  
ATOM  17530  CA  SER C1152    -136.3991813.8321784.820  1.00400.00           C  
ATOM  17531  C   SER C1152    -136.3571814.4191783.422  1.00400.00           C  
ATOM  17532  O   SER C1152    -137.2071815.2431783.076  1.00400.00           O  
ATOM  17533  CB  SER C1152    -136.9181812.4081784.853  1.00560.00           C  
ATOM  17534  OG  SER C1152    -138.1411812.2901784.196  1.00560.00           O  
ATOM  17535  H   SER C1152    -137.9181815.2791785.119  1.00480.00           H  
ATOM  17536  HA  SER C1152    -135.3861813.8501785.229  1.00480.00           H  
ATOM  17537 1HB  SER C1152    -136.1831811.7411784.399  1.00672.00           H  
ATOM  17538 2HB  SER C1152    -137.0331812.0941785.888  1.00672.00           H  
ATOM  17539  HG  SER C1152    -138.4391811.3961784.375  1.00672.00           H  
ATOM  17540  N   GLU C1153    -135.3781814.0131782.618  1.00400.00           N  
ATOM  17541  CA  GLU C1153    -135.2341814.4861781.243  1.00400.00           C  
ATOM  17542  C   GLU C1153    -136.2991814.0251780.207  1.00400.00           C  
ATOM  17543  O   GLU C1153    -136.7121814.8691779.399  1.00400.00           O  
ATOM  17544  CB  GLU C1153    -133.8331814.1571780.735  1.00560.00           C  
ATOM  17545  CG  GLU C1153    -132.7251814.8911781.482  1.00560.00           C  
ATOM  17546  CD  GLU C1153    -132.4021814.2331782.819  1.00560.00           C  
ATOM  17547  OE1 GLU C1153    -132.9611813.1821783.094  1.00560.00           O  
ATOM  17548  OE2 GLU C1153    -131.6241814.7741783.559  1.00560.00           O  
ATOM  17549  H   GLU C1153    -134.6721813.3611782.983  1.00480.00           H  
ATOM  17550  HA  GLU C1153    -135.3021815.5721781.293  1.00480.00           H  
ATOM  17551 1HB  GLU C1153    -133.6321813.1031780.809  1.00672.00           H  
ATOM  17552 2HB  GLU C1153    -133.7591814.4311779.680  1.00672.00           H  
ATOM  17553 1HG  GLU C1153    -131.8291814.9211780.868  1.00672.00           H  
ATOM  17554 2HG  GLU C1153    -133.0481815.9201781.663  1.00672.00           H  
ATOM  17555  N   PRO C1154    -136.7691812.7471780.185  1.00400.00           N  
ATOM  17556  CA  PRO C1154    -137.6901812.2081779.191  1.00400.00           C  
ATOM  17557  C   PRO C1154    -138.9431813.0231778.840  1.00400.00           C  
ATOM  17558  O   PRO C1154    -139.3031813.0301777.666  1.00400.00           O  
ATOM  17559  CB  PRO C1154    -138.0561810.8391779.784  1.00600.00           C  
ATOM  17560  CG  PRO C1154    -136.8291810.4491780.542  1.00600.00           C  
ATOM  17561  CD  PRO C1154    -136.3571811.7341781.182  1.00600.00           C  
ATOM  17562  HA  PRO C1154    -137.1071812.0631778.278  1.00480.00           H  
ATOM  17563 1HB  PRO C1154    -138.9591810.8841780.386  1.00720.00           H  
ATOM  17564 2HB  PRO C1154    -138.2731810.1381778.957  1.00720.00           H  
ATOM  17565 1HG  PRO C1154    -137.0811809.6731781.292  1.00720.00           H  
ATOM  17566 2HG  PRO C1154    -136.0911810.0031779.866  1.00720.00           H  
ATOM  17567 1HD  PRO C1154    -136.8741811.8701782.102  1.00720.00           H  
ATOM  17568 2HD  PRO C1154    -135.2711811.6911781.300  1.00720.00           H  
ATOM  17569  N   PRO C1155    -139.6281813.7621779.756  1.00400.00           N  
ATOM  17570  CA  PRO C1155    -140.7731814.5981779.447  1.00400.00           C  
ATOM  17571  C   PRO C1155    -140.5401815.4581778.201  1.00400.00           C  
ATOM  17572  O   PRO C1155    -141.4841815.7071777.453  1.00400.00           O  
ATOM  17573  CB  PRO C1155    -140.9601815.3931780.724  1.00600.00           C  
ATOM  17574  CG  PRO C1155    -140.4961814.4371781.799  1.00600.00           C  
ATOM  17575  CD  PRO C1155    -139.3321813.7371781.201  1.00600.00           C  
ATOM  17576  HA  PRO C1155    -141.6461813.9521779.298  1.00480.00           H  
ATOM  17577 1HB  PRO C1155    -140.3591816.3161780.678  1.00720.00           H  
ATOM  17578 2HB  PRO C1155    -142.0051815.6911780.843  1.00720.00           H  
ATOM  17579 1HG  PRO C1155    -140.2081814.9921782.710  1.00720.00           H  
ATOM  17580 2HG  PRO C1155    -141.3091813.7571782.086  1.00720.00           H  
ATOM  17581 1HD  PRO C1155    -138.5201814.3571781.415  1.00720.00           H  
ATOM  17582 2HD  PRO C1155    -139.2161812.7421781.615  1.00720.00           H  
ATOM  17583  N   VAL C1156    -139.2891815.8451777.908  1.00400.00           N  
ATOM  17584  CA  VAL C1156    -139.0171816.6581776.726  1.00400.00           C  
ATOM  17585  C   VAL C1156    -139.6281816.0531775.434  1.00400.00           C  
ATOM  17586  O   VAL C1156    -139.8311816.7721774.453  1.00400.00           O  
ATOM  17587  CB  VAL C1156    -137.4961816.8521776.572  1.00560.00           C  
ATOM  17588  CG1 VAL C1156    -136.8181815.5501776.174  1.00560.00           C  
ATOM  17589  CG2 VAL C1156    -137.2041817.9421775.547  1.00560.00           C  
ATOM  17590  H   VAL C1156    -138.4911815.6181778.518  1.00480.00           H  
ATOM  17591  HA  VAL C1156    -139.4641817.6381776.888  1.00480.00           H  
ATOM  17592  HB  VAL C1156    -137.0971817.1421777.541  1.00672.00           H  
ATOM  17593 1HG1 VAL C1156    -135.7461815.7111776.113  1.00672.00           H  
ATOM  17594 2HG1 VAL C1156    -137.0241814.7821776.916  1.00672.00           H  
ATOM  17595 3HG1 VAL C1156    -137.1821815.2311775.209  1.00672.00           H  
ATOM  17596 1HG2 VAL C1156    -136.1351818.0941775.474  1.00672.00           H  
ATOM  17597 2HG2 VAL C1156    -137.5871817.6641774.574  1.00672.00           H  
ATOM  17598 3HG2 VAL C1156    -137.6731818.8641775.862  1.00672.00           H  
ATOM  17599  N   TYR C1157    -139.8521814.7241775.406  1.00400.00           N  
ATOM  17600  CA  TYR C1157    -140.4421814.0451774.263  1.00400.00           C  
ATOM  17601  C   TYR C1157    -141.6151813.2091774.758  1.00400.00           C  
ATOM  17602  O   TYR C1157    -142.5301812.8691774.003  1.00400.00           O  
ATOM  17603  CB  TYR C1157    -139.4281813.1531773.536  1.00560.00           C  
ATOM  17604  CG  TYR C1157    -138.8971811.9741774.357  1.00560.00           C  
ATOM  17605  CD1 TYR C1157    -139.6141810.7801774.417  1.00560.00           C  
ATOM  17606  CD2 TYR C1157    -137.6971812.0771775.026  1.00560.00           C  
ATOM  17607  CE1 TYR C1157    -139.1331809.7221775.153  1.00560.00           C  
ATOM  17608  CE2 TYR C1157    -137.2161811.0151775.753  1.00560.00           C  
ATOM  17609  CZ  TYR C1157    -137.9311809.8441775.823  1.00560.00           C  
ATOM  17610  OH  TYR C1157    -137.4451808.7891776.559  1.00560.00           O  
ATOM  17611  H   TYR C1157    -139.6401814.1851776.245  1.00480.00           H  
ATOM  17612  HA  TYR C1157    -140.8221814.7781773.571  1.00480.00           H  
ATOM  17613 1HB  TYR C1157    -139.8851812.7541772.629  1.00672.00           H  
ATOM  17614 2HB  TYR C1157    -138.5791813.7591773.232  1.00672.00           H  
ATOM  17615  HD1 TYR C1157    -140.5621810.6821773.888  1.00672.00           H  
ATOM  17616  HD2 TYR C1157    -137.1261812.9921774.976  1.00672.00           H  
ATOM  17617  HE1 TYR C1157    -139.7011808.7941775.203  1.00672.00           H  
ATOM  17618  HE2 TYR C1157    -136.2651811.1011776.279  1.00672.00           H  
ATOM  17619  HH  TYR C1157    -138.0541808.0501776.495  1.00672.00           H  
ATOM  17620  N   ALA C1158    -141.5561812.8311776.034  1.00400.00           N  
ATOM  17621  CA  ALA C1158    -142.5361811.9231776.614  1.00400.00           C  
ATOM  17622  C   ALA C1158    -143.7881812.6221777.170  1.00400.00           C  
ATOM  17623  O   ALA C1158    -144.8111811.9851777.383  1.00400.00           O  
ATOM  17624  CB  ALA C1158    -141.8751811.1001777.696  1.00560.00           C  
ATOM  17625  H   ALA C1158    -140.7701813.1341776.605  1.00480.00           H  
ATOM  17626  HA  ALA C1158    -142.8611811.2451775.824  1.00480.00           H  
ATOM  17627 1HB  ALA C1158    -142.5921810.3781778.058  1.00672.00           H  
ATOM  17628 2HB  ALA C1158    -141.0261810.5721777.275  1.00672.00           H  
ATOM  17629 3HB  ALA C1158    -141.5461811.7321778.492  1.00672.00           H  
ATOM  17630  N   ASN C1159    -143.7221813.9171777.462  1.00400.00           N  
ATOM  17631  CA  ASN C1159    -144.8591814.6131778.037  1.00400.00           C  
ATOM  17632  C   ASN C1159    -145.3691815.6421777.057  1.00400.00           C  
ATOM  17633  O   ASN C1159    -144.6991816.6391776.793  1.00400.00           O  
ATOM  17634  CB  ASN C1159    -144.5541815.2511779.371  1.00560.00           C  
ATOM  17635  CG  ASN C1159    -145.8281815.8201780.062  1.00560.00           C  
ATOM  17636  OD1 ASN C1159    -146.8471816.1711779.412  1.00560.00           O  
ATOM  17637  ND2 ASN C1159    -145.7801815.9061781.380  1.00560.00           N  
ATOM  17638  H   ASN C1159    -142.8681814.4561777.296  1.00480.00           H  
ATOM  17639  HA  ASN C1159    -145.6521813.8981778.191  1.00480.00           H  
ATOM  17640 1HB  ASN C1159    -144.0881814.5191780.020  1.00672.00           H  
ATOM  17641 2HB  ASN C1159    -143.8431816.0611779.220  1.00672.00           H  
ATOM  17642 1HD2 ASN C1159    -146.5641816.2681781.889  1.00672.00           H  
ATOM  17643 2HD2 ASN C1159    -144.9581815.6351781.882  1.00672.00           H  
ATOM  17644  N   LEU C1160    -146.5541815.4421776.511  1.00400.00           N  
ATOM  17645  CA  LEU C1160    -147.0521816.3281775.473  1.00400.00           C  
ATOM  17646  C   LEU C1160    -147.1191817.7981775.901  1.00400.00           C  
ATOM  17647  O   LEU C1160    -146.9541818.6891775.064  1.00400.00           O  
ATOM  17648  CB  LEU C1160    -148.4361815.8681775.029  1.00560.00           C  
ATOM  17649  CG  LEU C1160    -148.5031814.5101774.278  1.00560.00           C  
ATOM  17650  CD1 LEU C1160    -149.9631814.1271774.098  1.00560.00           C  
ATOM  17651  CD2 LEU C1160    -147.8011814.6181772.905  1.00560.00           C  
ATOM  17652  H   LEU C1160    -147.0841814.6341776.793  1.00480.00           H  
ATOM  17653  HA  LEU C1160    -146.3731816.2801774.633  1.00480.00           H  
ATOM  17654 1HB  LEU C1160    -149.0761815.7981775.908  1.00672.00           H  
ATOM  17655 2HB  LEU C1160    -148.8531816.6321774.369  1.00672.00           H  
ATOM  17656  HG  LEU C1160    -148.0201813.7371774.871  1.00672.00           H  
ATOM  17657 1HD1 LEU C1160    -150.0231813.1661773.578  1.00672.00           H  
ATOM  17658 2HD1 LEU C1160    -150.4461814.0341775.071  1.00672.00           H  
ATOM  17659 3HD1 LEU C1160    -150.4751814.8851773.509  1.00672.00           H  
ATOM  17660 1HD2 LEU C1160    -147.8701813.6581772.395  1.00672.00           H  
ATOM  17661 2HD2 LEU C1160    -148.2851815.3831772.300  1.00672.00           H  
ATOM  17662 3HD2 LEU C1160    -146.7571814.8651773.022  1.00672.00           H  
ATOM  17663  N   SER C1161    -147.3321818.0751777.200  1.00400.00           N  
ATOM  17664  CA  SER C1161    -147.4161819.4611777.662  1.00400.00           C  
ATOM  17665  C   SER C1161    -146.0651820.1871777.634  1.00400.00           C  
ATOM  17666  O   SER C1161    -146.0081821.4151777.746  1.00400.00           O  
ATOM  17667  CB  SER C1161    -147.9811819.5241779.068  1.00560.00           C  
ATOM  17668  OG  SER C1161    -147.0801819.0071780.005  1.00560.00           O  
ATOM  17669  H   SER C1161    -147.4381817.3321777.896  1.00480.00           H  
ATOM  17670  HA  SER C1161    -148.0971819.9951776.996  1.00480.00           H  
ATOM  17671 1HB  SER C1161    -148.2141820.5611779.318  1.00672.00           H  
ATOM  17672 2HB  SER C1161    -148.9091818.9611779.107  1.00672.00           H  
ATOM  17673  HG  SER C1161    -147.5061819.0961780.862  1.00672.00           H  
ATOM  17674  N   ASN C1162    -144.9741819.4291777.509  1.00400.00           N  
ATOM  17675  CA  ASN C1162    -143.6191819.9591777.450  1.00400.00           C  
ATOM  17676  C   ASN C1162    -143.1281819.8581776.007  1.00400.00           C  
ATOM  17677  O   ASN C1162    -142.6341820.8411775.433  1.00400.00           O  
ATOM  17678  CB  ASN C1162    -142.7251819.2131778.411  1.00560.00           C  
ATOM  17679  CG  ASN C1162    -143.0761819.4901779.862  1.00560.00           C  
ATOM  17680  OD1 ASN C1162    -143.6351820.5401780.200  1.00560.00           O  
ATOM  17681  ND2 ASN C1162    -142.7591818.5701780.728  1.00560.00           N  
ATOM  17682  H   ASN C1162    -145.0921818.4211777.400  1.00480.00           H  
ATOM  17683  HA  ASN C1162    -143.6401821.0181777.721  1.00480.00           H  
ATOM  17684 1HB  ASN C1162    -142.8191818.1391778.229  1.00672.00           H  
ATOM  17685 2HB  ASN C1162    -141.6871819.4711778.239  1.00672.00           H  
ATOM  17686 1HD2 ASN C1162    -142.9681818.7081781.696  1.00672.00           H  
ATOM  17687 2HD2 ASN C1162    -142.2901817.7441780.433  1.00672.00           H  
ATOM  17688  N   PHE C1163    -143.3281818.6781775.433  1.00400.00           N  
ATOM  17689  CA  PHE C1163    -142.9511818.3351774.073  1.00400.00           C  
ATOM  17690  C   PHE C1163    -143.5611819.1811772.995  1.00400.00           C  
ATOM  17691  O   PHE C1163    -142.8521819.6581772.119  1.00400.00           O  
ATOM  17692  CB  PHE C1163    -143.2581816.8751773.768  1.00560.00           C  
ATOM  17693  CG  PHE C1163    -143.1171816.5721772.321  1.00560.00           C  
ATOM  17694  CD1 PHE C1163    -141.8801816.4821771.707  1.00560.00           C  
ATOM  17695  CD2 PHE C1163    -144.2521816.3801771.553  1.00560.00           C  
ATOM  17696  CE1 PHE C1163    -141.7751816.2081770.376  1.00560.00           C  
ATOM  17697  CE2 PHE C1163    -144.1541816.1131770.218  1.00560.00           C  
ATOM  17698  CZ  PHE C1163    -142.9141816.0251769.623  1.00560.00           C  
ATOM  17699  H   PHE C1163    -143.7421817.9441775.993  1.00480.00           H  
ATOM  17700  HA  PHE C1163    -141.8641818.4491774.011  1.00480.00           H  
ATOM  17701 1HB  PHE C1163    -142.5881816.2401774.334  1.00672.00           H  
ATOM  17702 2HB  PHE C1163    -144.2511816.6471774.074  1.00672.00           H  
ATOM  17703  HD1 PHE C1163    -140.9761816.6411772.298  1.00672.00           H  
ATOM  17704  HD2 PHE C1163    -145.2351816.4511772.020  1.00672.00           H  
ATOM  17705  HE1 PHE C1163    -140.7961816.1471769.911  1.00672.00           H  
ATOM  17706  HE2 PHE C1163    -145.0611815.9711769.627  1.00672.00           H  
ATOM  17707  HZ  PHE C1163    -142.8371815.8131768.558  1.00672.00           H  
ATOM  17708  N   ASN C1164    -144.8751819.3921772.999  1.00400.00           N  
ATOM  17709  CA  ASN C1164    -145.4151820.1451771.882  1.00400.00           C  
ATOM  17710  C   ASN C1164    -144.7441821.5321771.777  1.00400.00           C  
ATOM  17711  O   ASN C1164    -144.2781821.8651770.684  1.00400.00           O  
ATOM  17712  CB  ASN C1164    -146.9281820.1571771.914  1.00560.00           C  
ATOM  17713  CG  ASN C1164    -147.5391818.8481771.457  1.00560.00           C  
ATOM  17714  OD1 ASN C1164    -146.9191818.0311770.771  1.00560.00           O  
ATOM  17715  ND2 ASN C1164    -148.7641818.6321771.848  1.00560.00           N  
ATOM  17716  H   ASN C1164    -145.4941819.0301773.737  1.00480.00           H  
ATOM  17717  HA  ASN C1164    -145.1301819.6131770.970  1.00480.00           H  
ATOM  17718 1HB  ASN C1164    -147.2881820.2901772.921  1.00672.00           H  
ATOM  17719 2HB  ASN C1164    -147.3171820.9751771.306  1.00672.00           H  
ATOM  17720 1HD2 ASN C1164    -149.2371817.7891771.578  1.00672.00           H  
ATOM  17721 2HD2 ASN C1164    -149.2411819.3081772.406  1.00672.00           H  
ATOM  17722  N   PRO C1165    -144.6901822.3871772.837  1.00400.00           N  
ATOM  17723  CA  PRO C1165    -143.9541823.6531772.820  1.00400.00           C  
ATOM  17724  C   PRO C1165    -142.5001823.4441772.386  1.00400.00           C  
ATOM  17725  O   PRO C1165    -141.9471824.2661771.643  1.00400.00           O  
ATOM  17726  CB  PRO C1165    -144.0241824.0671774.298  1.00600.00           C  
ATOM  17727  CG  PRO C1165    -145.3521823.5161774.762  1.00600.00           C  
ATOM  17728  CD  PRO C1165    -145.4621822.1661774.086  1.00600.00           C  
ATOM  17729  HA  PRO C1165    -144.4571824.3691772.174  1.00480.00           H  
ATOM  17730 1HB  PRO C1165    -143.1641823.6501774.851  1.00720.00           H  
ATOM  17731 2HB  PRO C1165    -143.9591825.1641774.384  1.00720.00           H  
ATOM  17732 1HG  PRO C1165    -145.3581823.4181775.868  1.00720.00           H  
ATOM  17733 2HG  PRO C1165    -146.1701824.1901774.496  1.00720.00           H  
ATOM  17734 1HD  PRO C1165    -145.0261821.3981774.714  1.00720.00           H  
ATOM  17735 2HD  PRO C1165    -146.5061822.0031773.904  1.00720.00           H  
ATOM  17736  N   GLY C1166    -141.9171822.3171772.817  1.00400.00           N  
ATOM  17737  CA  GLY C1166    -140.5621821.9181772.509  1.00400.00           C  
ATOM  17738  C   GLY C1166    -140.3181821.8351771.016  1.00400.00           C  
ATOM  17739  O   GLY C1166    -139.3741822.4201770.483  1.00400.00           O  
ATOM  17740  H   GLY C1166    -142.4091821.7211773.489  1.00480.00           H  
ATOM  17741 1HA  GLY C1166    -139.8911822.6381772.938  1.00480.00           H  
ATOM  17742 2HA  GLY C1166    -140.3591820.9561772.975  1.00480.00           H  
ATOM  17743  N   ALA C1167    -141.1091820.9881770.376  1.00400.00           N  
ATOM  17744  CA  ALA C1167    -141.0461820.7431768.950  1.00400.00           C  
ATOM  17745  C   ALA C1167    -141.3161822.0051768.122  1.00400.00           C  
ATOM  17746  O   ALA C1167    -140.6951822.2031767.073  1.00400.00           O  
ATOM  17747  CB  ALA C1167    -142.0661819.6761768.594  1.00560.00           C  
ATOM  17748  H   ALA C1167    -141.8161820.5131770.938  1.00480.00           H  
ATOM  17749  HA  ALA C1167    -140.0461820.3871768.713  1.00480.00           H  
ATOM  17750 1HB  ALA C1167    -142.0111819.4531767.534  1.00672.00           H  
ATOM  17751 2HB  ALA C1167    -141.8531818.7841769.168  1.00672.00           H  
ATOM  17752 3HB  ALA C1167    -143.0681820.0351768.846  1.00672.00           H  
ATOM  17753  N   LEU C1168    -142.2421822.8431768.590  1.00400.00           N  
ATOM  17754  CA  LEU C1168    -142.6381824.0591767.888  1.00400.00           C  
ATOM  17755  C   LEU C1168    -141.6411825.2311767.900  1.00400.00           C  
ATOM  17756  O   LEU C1168    -141.4921825.9171766.885  1.00400.00           O  
ATOM  17757  CB  LEU C1168    -143.9581824.5391768.500  1.00560.00           C  
ATOM  17758  CG  LEU C1168    -145.2051823.6411768.262  1.00560.00           C  
ATOM  17759  CD1 LEU C1168    -146.3301824.1261769.169  1.00560.00           C  
ATOM  17760  CD2 LEU C1168    -145.6391823.7051766.799  1.00560.00           C  
ATOM  17761  H   LEU C1168    -142.7381822.5781769.446  1.00480.00           H  
ATOM  17762  HA  LEU C1168    -142.7931823.7931766.850  1.00480.00           H  
ATOM  17763 1HB  LEU C1168    -143.8141824.6101769.579  1.00672.00           H  
ATOM  17764 2HB  LEU C1168    -144.1751825.5351768.120  1.00672.00           H  
ATOM  17765  HG  LEU C1168    -144.9731822.6141768.512  1.00672.00           H  
ATOM  17766 1HD1 LEU C1168    -147.2071823.4981769.023  1.00672.00           H  
ATOM  17767 2HD1 LEU C1168    -146.0081824.0571770.208  1.00672.00           H  
ATOM  17768 3HD1 LEU C1168    -146.5791825.1581768.931  1.00672.00           H  
ATOM  17769 1HD2 LEU C1168    -146.5171823.0761766.662  1.00672.00           H  
ATOM  17770 2HD2 LEU C1168    -145.8841824.7331766.535  1.00672.00           H  
ATOM  17771 3HD2 LEU C1168    -144.8471823.3481766.152  1.00672.00           H  
ATOM  17772  N   SER C1169    -140.9641825.4801769.023  1.00400.00           N  
ATOM  17773  CA  SER C1169    -140.0531826.6311769.118  1.00400.00           C  
ATOM  17774  C   SER C1169    -138.9571826.5101770.159  1.00400.00           C  
ATOM  17775  O   SER C1169    -139.1531825.9291771.226  1.00400.00           O  
ATOM  17776  CB  SER C1169    -140.8191827.8991769.416  1.00560.00           C  
ATOM  17777  OG  SER C1169    -139.9231828.9761769.604  1.00560.00           O  
ATOM  17778  H   SER C1169    -141.1391824.9051769.855  1.00480.00           H  
ATOM  17779  HA  SER C1169    -139.5721826.7451768.146  1.00480.00           H  
ATOM  17780 1HB  SER C1169    -141.4931828.1231768.590  1.00672.00           H  
ATOM  17781 2HB  SER C1169    -141.4251827.7611770.311  1.00672.00           H  
ATOM  17782  HG  SER C1169    -140.4751829.7681769.654  1.00672.00           H  
ATOM  17783  N   SER C1170    -137.8021827.1301769.905  1.00400.00           N  
ATOM  17784  CA  SER C1170    -136.7091827.1351770.884  1.00400.00           C  
ATOM  17785  C   SER C1170    -137.1291827.8141772.197  1.00400.00           C  
ATOM  17786  O   SER C1170    -136.5731827.5371773.277  1.00400.00           O  
ATOM  17787  CB  SER C1170    -135.5141827.8551770.304  1.00560.00           C  
ATOM  17788  OG  SER C1170    -135.8021829.2121770.116  1.00560.00           O  
ATOM  17789  H   SER C1170    -137.6801827.6141769.025  1.00480.00           H  
ATOM  17790  HA  SER C1170    -136.4321826.1011771.095  1.00480.00           H  
ATOM  17791 1HB  SER C1170    -134.6621827.7481770.976  1.00672.00           H  
ATOM  17792 2HB  SER C1170    -135.2401827.4011769.352  1.00672.00           H  
ATOM  17793  HG  SER C1170    -134.9811829.6231769.835  1.00672.00           H  
ATOM  17794  N   GLY C1171    -138.1691828.6521772.112  1.00400.00           N  
ATOM  17795  CA  GLY C1171    -138.7331829.3661773.250  1.00400.00           C  
ATOM  17796  C   GLY C1171    -139.7761828.5181773.992  1.00400.00           C  
ATOM  17797  O   GLY C1171    -140.4001828.9861774.945  1.00400.00           O  
ATOM  17798  H   GLY C1171    -138.5741828.8091771.188  1.00480.00           H  
ATOM  17799 1HA  GLY C1171    -137.9321829.6451773.934  1.00480.00           H  
ATOM  17800 2HA  GLY C1171    -139.1921830.2921772.902  1.00480.00           H  
ATOM  17801  N   GLY C1172    -140.0201827.2961773.500  1.00400.00           N  
ATOM  17802  CA  GLY C1172    -140.9401826.3521774.095  1.00400.00           C  
ATOM  17803  C   GLY C1172    -140.0281825.2321774.540  1.00400.00           C  
ATOM  17804  O   GLY C1172    -140.3011824.4881775.480  1.00400.00           O  
ATOM  17805  H   GLY C1172    -139.4901826.9391772.706  1.00480.00           H  
ATOM  17806 1HA  GLY C1172    -141.4681826.7921774.940  1.00480.00           H  
ATOM  17807 2HA  GLY C1172    -141.6621826.0121773.359  1.00480.00           H  
ATOM  17808  N   GLY C1173    -138.8841825.1811773.852  1.00400.00           N  
ATOM  17809  CA  GLY C1173    -137.7901824.2421774.077  1.00400.00           C  
ATOM  17810  C   GLY C1173    -137.1171824.3361775.442  1.00400.00           C  
ATOM  17811  O   GLY C1173    -137.1971823.4041776.237  1.00400.00           O  
ATOM  17812  H   GLY C1173    -138.8321825.7961773.034  1.00480.00           H  
ATOM  17813 1HA  GLY C1173    -138.1381823.2251773.946  1.00480.00           H  
ATOM  17814 2HA  GLY C1173    -137.0411824.4011773.301  1.00480.00           H  
ATOM  17815  N   ALA C1174    -136.4841825.4631775.786  1.00400.00           N  
ATOM  17816  CA  ALA C1174    -135.8141825.4481777.103  1.00400.00           C  
ATOM  17817  C   ALA C1174    -136.8131825.1761778.265  1.00400.00           C  
ATOM  17818  O   ALA C1174    -136.4831824.3961779.167  1.00400.00           O  
ATOM  17819  CB  ALA C1174    -134.9961826.7211777.344  1.00560.00           C  
ATOM  17820  H   ALA C1174    -136.4391826.2471775.120  1.00480.00           H  
ATOM  17821  HA  ALA C1174    -135.1021824.6231777.092  1.00480.00           H  
ATOM  17822 1HB  ALA C1174    -134.4711826.6211778.294  1.00672.00           H  
ATOM  17823 2HB  ALA C1174    -134.2681826.8241776.541  1.00672.00           H  
ATOM  17824 3HB  ALA C1174    -135.5821827.6091777.378  1.00672.00           H  
ATOM  17825  N   PRO C1175    -138.0461825.7441778.265  1.00400.00           N  
ATOM  17826  CA  PRO C1175    -139.1011825.5141779.242  1.00400.00           C  
ATOM  17827  C   PRO C1175    -139.5701824.0601779.340  1.00400.00           C  
ATOM  17828  O   PRO C1175    -140.2721823.7081780.293  1.00400.00           O  
ATOM  17829  CB  PRO C1175    -140.2281826.4301778.758  1.00600.00           C  
ATOM  17830  CG  PRO C1175    -139.5391827.5171778.003  1.00600.00           C  
ATOM  17831  CD  PRO C1175    -138.4031826.8541777.324  1.00600.00           C  
ATOM  17832  HA  PRO C1175    -138.7351825.8551780.221  1.00480.00           H  
ATOM  17833 1HB  PRO C1175    -140.9101825.8541778.104  1.00720.00           H  
ATOM  17834 2HB  PRO C1175    -140.8231826.7931779.607  1.00720.00           H  
ATOM  17835 1HG  PRO C1175    -140.2421827.9801777.291  1.00720.00           H  
ATOM  17836 2HG  PRO C1175    -139.2131828.3141778.686  1.00720.00           H  
ATOM  17837 1HD  PRO C1175    -138.7601826.4941776.402  1.00720.00           H  
ATOM  17838 2HD  PRO C1175    -137.6471827.5811777.196  1.00720.00           H  
ATOM  17839  N   SER C1176    -139.2441823.2171778.356  1.00400.00           N  
ATOM  17840  CA  SER C1176    -139.6671821.8181778.342  1.00400.00           C  
ATOM  17841  C   SER C1176    -139.1411821.0321779.542  1.00400.00           C  
ATOM  17842  O   SER C1176    -139.6471819.9551779.855  1.00400.00           O  
ATOM  17843  CB  SER C1176    -139.1911821.1391777.074  1.00560.00           C  
ATOM  17844  OG  SER C1176    -137.7961821.0201777.088  1.00560.00           O  
ATOM  17845  H   SER C1176    -138.6361823.4981777.588  1.00480.00           H  
ATOM  17846  HA  SER C1176    -140.7581821.7941778.364  1.00480.00           H  
ATOM  17847 1HB  SER C1176    -139.6451820.1561776.995  1.00672.00           H  
ATOM  17848 2HB  SER C1176    -139.5061821.7211776.205  1.00672.00           H  
ATOM  17849  HG  SER C1176    -137.4501821.8851776.808  1.00672.00           H  
ATOM  17850  N   TYR C1177    -138.1481821.5851780.253  1.00400.00           N  
ATOM  17851  CA  TYR C1177    -137.6161820.9291781.436  1.00400.00           C  
ATOM  17852  C   TYR C1177    -138.1391821.5761782.724  1.00400.00           C  
ATOM  17853  O   TYR C1177    -137.7011821.2251783.823  1.00400.00           O  
ATOM  17854  CB  TYR C1177    -136.0911820.9491781.392  1.00560.00           C  
ATOM  17855  CG  TYR C1177    -135.5331820.1551780.228  1.00560.00           C  
ATOM  17856  CD1 TYR C1177    -135.1621820.8221779.072  1.00560.00           C  
ATOM  17857  CD2 TYR C1177    -135.3901818.7641780.306  1.00560.00           C  
ATOM  17858  CE1 TYR C1177    -134.6551820.1201778.004  1.00560.00           C  
ATOM  17859  CE2 TYR C1177    -134.8741818.0651779.224  1.00560.00           C  
ATOM  17860  CZ  TYR C1177    -134.5071818.7471778.081  1.00560.00           C  
ATOM  17861  OH  TYR C1177    -133.9961818.0801776.998  1.00560.00           O  
ATOM  17862  H   TYR C1177    -137.7291822.4621779.927  1.00480.00           H  
ATOM  17863  HA  TYR C1177    -137.9461819.8901781.433  1.00480.00           H  
ATOM  17864 1HB  TYR C1177    -135.7501821.9831781.304  1.00672.00           H  
ATOM  17865 2HB  TYR C1177    -135.6861820.5461782.316  1.00672.00           H  
ATOM  17866  HD1 TYR C1177    -135.2781821.9071779.002  1.00672.00           H  
ATOM  17867  HD2 TYR C1177    -135.6821818.2291781.213  1.00672.00           H  
ATOM  17868  HE1 TYR C1177    -134.3691820.6511777.098  1.00672.00           H  
ATOM  17869  HE2 TYR C1177    -134.7601816.9811779.274  1.00672.00           H  
ATOM  17870  HH  TYR C1177    -133.9181817.1451777.205  1.00672.00           H  
ATOM  17871  N   GLY C1178    -139.0861822.5021782.600  1.00400.00           N  
ATOM  17872  CA  GLY C1178    -139.6851823.1671783.742  1.00400.00           C  
ATOM  17873  C   GLY C1178    -138.6471823.8911784.574  1.00400.00           C  
ATOM  17874  O   GLY C1178    -137.8771824.7121784.079  1.00400.00           O  
ATOM  17875  H   GLY C1178    -139.4291822.7601781.672  1.00480.00           H  
ATOM  17876 1HA  GLY C1178    -140.4321823.8801783.386  1.00480.00           H  
ATOM  17877 2HA  GLY C1178    -140.2111822.4371784.355  1.00480.00           H  
ATOM  17878  N   ALA C1179    -138.6341823.5751785.865  1.00400.00           N  
ATOM  17879  CA  ALA C1179    -137.7031824.1781786.810  1.00400.00           C  
ATOM  17880  C   ALA C1179    -136.3531823.4851786.776  1.00400.00           C  
ATOM  17881  O   ALA C1179    -135.4461823.8871787.493  1.00400.00           O  
ATOM  17882  CB  ALA C1179    -138.2461824.1101788.216  1.00560.00           C  
ATOM  17883  H   ALA C1179    -139.2951822.8891786.200  1.00480.00           H  
ATOM  17884  HA  ALA C1179    -137.5601825.2201786.527  1.00480.00           H  
ATOM  17885 1HB  ALA C1179    -137.5251824.5871788.865  1.00672.00           H  
ATOM  17886 2HB  ALA C1179    -139.1991824.6321788.272  1.00672.00           H  
ATOM  17887 3HB  ALA C1179    -138.3781823.0701788.510  1.00672.00           H  
ATOM  17888  N   ALA C1180    -136.2521822.4341785.971  1.00400.00           N  
ATOM  17889  CA  ALA C1180    -135.1071821.5561785.778  1.00400.00           C  
ATOM  17890  C   ALA C1180    -134.5551821.0371787.108  1.00400.00           C  
ATOM  17891  O   ALA C1180    -135.3301820.6681787.991  1.00400.00           O  
ATOM  17892  CB  ALA C1180    -134.0531822.2521784.948  1.00560.00           C  
ATOM  17893  H   ALA C1180    -137.0601822.2011785.391  1.00480.00           H  
ATOM  17894  HA  ALA C1180    -135.4471820.7091785.208  1.00480.00           H  
ATOM  17895 1HB  ALA C1180    -133.2301821.5731784.745  1.00672.00           H  
ATOM  17896 2HB  ALA C1180    -134.5051822.5591784.003  1.00672.00           H  
ATOM  17897 3HB  ALA C1180    -133.6941823.0981785.451  1.00672.00           H  
ATOM  17898  N   GLY C1181    -133.2211821.0041787.270  1.00400.00           N  
ATOM  17899  CA  GLY C1181    -132.6381820.4471788.493  1.00400.00           C  
ATOM  17900  C   GLY C1181    -131.5071821.2181789.219  1.00400.00           C  
ATOM  17901  O   GLY C1181    -130.5571820.5651789.652  1.00400.00           O  
ATOM  17902  H   GLY C1181    -132.6031821.3341786.546  1.00480.00           H  
ATOM  17903 1HA  GLY C1181    -133.4461820.2831789.209  1.00480.00           H  
ATOM  17904 2HA  GLY C1181    -132.2681819.4521788.257  1.00480.00           H  
ATOM  17905  N   LEU C1182    -131.5291822.5581789.372  1.00400.00           N  
ATOM  17906  CA  LEU C1182    -132.5391823.5271788.947  1.00400.00           C  
ATOM  17907  C   LEU C1182    -132.0381824.3771787.810  1.00400.00           C  
ATOM  17908  O   LEU C1182    -130.8321824.5481787.636  1.00400.00           O  
ATOM  17909  CB  LEU C1182    -132.9291824.4541790.091  1.00560.00           C  
ATOM  17910  CG  LEU C1182    -133.4731823.8041791.351  1.00560.00           C  
ATOM  17911  CD1 LEU C1182    -133.6721824.9101792.370  1.00560.00           C  
ATOM  17912  CD2 LEU C1182    -134.8241823.0451791.049  1.00560.00           C  
ATOM  17913  H   LEU C1182    -130.7271822.9501789.841  1.00480.00           H  
ATOM  17914  HA  LEU C1182    -133.4321823.0301788.629  1.00480.00           H  
ATOM  17915 1HB  LEU C1182    -132.0621825.0451790.369  1.00672.00           H  
ATOM  17916 2HB  LEU C1182    -133.6991825.1361789.724  1.00672.00           H  
ATOM  17917  HG  LEU C1182    -132.7451823.1031791.743  1.00672.00           H  
ATOM  17918 1HD1 LEU C1182    -134.0231824.5161793.294  1.00672.00           H  
ATOM  17919 2HD1 LEU C1182    -132.7221825.4211792.556  1.00672.00           H  
ATOM  17920 3HD1 LEU C1182    -134.3941825.6321791.996  1.00672.00           H  
ATOM  17921 1HD2 LEU C1182    -135.1981822.5961791.953  1.00672.00           H  
ATOM  17922 2HD2 LEU C1182    -135.5591823.7501790.657  1.00672.00           H  
ATOM  17923 3HD2 LEU C1182    -134.6671822.2571790.315  1.00672.00           H  
ATOM  17924  N   ALA C1183    -132.9801824.9271787.057  1.00400.00           N  
ATOM  17925  CA  ALA C1183    -132.7171825.8841785.999  1.00400.00           C  
ATOM  17926  C   ALA C1183    -132.0491827.1121786.590  1.00400.00           C  
ATOM  17927  O   ALA C1183    -131.1621827.7111785.980  1.00400.00           O  
ATOM  17928  CB  ALA C1183    -134.0201826.2571785.305  1.00560.00           C  
ATOM  17929  H   ALA C1183    -133.9401824.6691787.252  1.00480.00           H  
ATOM  17930  HA  ALA C1183    -132.0331825.4331785.281  1.00480.00           H  
ATOM  17931 1HB  ALA C1183    -133.8161826.9731784.511  1.00672.00           H  
ATOM  17932 2HB  ALA C1183    -134.4871825.3681784.880  1.00672.00           H  
ATOM  17933 3HB  ALA C1183    -134.6981826.6991786.027  1.00672.00           H  
ATOM  17934  N   PHE C1184    -132.4751827.4721787.802  1.00400.00           N  
ATOM  17935  CA  PHE C1184    -131.9411828.6081788.512  1.00400.00           C  
ATOM  17936  C   PHE C1184    -131.5361828.1581789.921  1.00400.00           C  
ATOM  17937  O   PHE C1184    -132.3661828.2521790.824  1.00400.00           O  
ATOM  17938  CB  PHE C1184    -133.0101829.6911788.604  1.00560.00           C  
ATOM  17939  CG  PHE C1184    -133.4971830.1081787.263  1.00560.00           C  
ATOM  17940  CD1 PHE C1184    -134.6701829.5631786.758  1.00560.00           C  
ATOM  17941  CD2 PHE C1184    -132.7891830.9951786.483  1.00560.00           C  
ATOM  17942  CE1 PHE C1184    -135.1231829.9041785.507  1.00560.00           C  
ATOM  17943  CE2 PHE C1184    -133.2401831.3401785.229  1.00560.00           C  
ATOM  17944  CZ  PHE C1184    -134.4101830.7931784.742  1.00560.00           C  
ATOM  17945  H   PHE C1184    -133.2241826.9491788.230  1.00480.00           H  
ATOM  17946  HA  PHE C1184    -131.0931829.0081787.964  1.00480.00           H  
ATOM  17947 1HB  PHE C1184    -133.8601829.3241789.179  1.00672.00           H  
ATOM  17948 2HB  PHE C1184    -132.6151830.5671789.116  1.00672.00           H  
ATOM  17949  HD1 PHE C1184    -135.2321828.8511787.366  1.00672.00           H  
ATOM  17950  HD2 PHE C1184    -131.8601831.4231786.863  1.00672.00           H  
ATOM  17951  HE1 PHE C1184    -136.0451829.4691785.123  1.00672.00           H  
ATOM  17952  HE2 PHE C1184    -132.6711832.0411784.619  1.00672.00           H  
ATOM  17953  HZ  PHE C1184    -134.7621831.0641783.749  1.00672.00           H  
ATOM  17954  N   PRO C1185    -130.2771827.7161790.149  1.00400.00           N  
ATOM  17955  CA  PRO C1185    -129.7321827.1531791.394  1.00400.00           C  
ATOM  17956  C   PRO C1185    -130.0351827.9941792.628  1.00400.00           C  
ATOM  17957  O   PRO C1185    -130.0971827.4801793.737  1.00400.00           O  
ATOM  17958  CB  PRO C1185    -128.2331827.1061791.099  1.00600.00           C  
ATOM  17959  CG  PRO C1185    -128.1581826.9251789.598  1.00600.00           C  
ATOM  17960  CD  PRO C1185    -129.2881827.7571789.045  1.00600.00           C  
ATOM  17961  HA  PRO C1185    -130.1321826.1331791.525  1.00480.00           H  
ATOM  17962 1HB  PRO C1185    -127.7511828.0301791.451  1.00720.00           H  
ATOM  17963 2HB  PRO C1185    -127.7701826.2751791.653  1.00720.00           H  
ATOM  17964 1HG  PRO C1185    -127.1751827.2431789.217  1.00720.00           H  
ATOM  17965 2HG  PRO C1185    -128.2711825.8611789.335  1.00720.00           H  
ATOM  17966 1HD  PRO C1185    -128.9511828.7811788.836  1.00720.00           H  
ATOM  17967 2HD  PRO C1185    -129.6671827.2421788.146  1.00720.00           H  
ATOM  17968  N   ALA C1186    -130.1651829.3061792.420  1.00400.00           N  
ATOM  17969  CA  ALA C1186    -130.4871830.2971793.443  1.00400.00           C  
ATOM  17970  C   ALA C1186    -131.7721829.9471794.212  1.00400.00           C  
ATOM  17971  O   ALA C1186    -131.9661830.3751795.353  1.00400.00           O  
ATOM  17972  CB  ALA C1186    -130.6591831.6551792.792  1.00560.00           C  
ATOM  17973  H   ALA C1186    -130.0551829.6461791.481  1.00480.00           H  
ATOM  17974  HA  ALA C1186    -129.6621830.3291794.154  1.00480.00           H  
ATOM  17975 1HB  ALA C1186    -130.8721832.3971793.560  1.00672.00           H  
ATOM  17976 2HB  ALA C1186    -129.7431831.9261792.269  1.00672.00           H  
ATOM  17977 3HB  ALA C1186    -131.4851831.6121792.087  1.00672.00           H  
ATOM  17978  N   GLN C1187    -132.6891829.2771793.524  1.00400.00           N  
ATOM  17979  CA  GLN C1187    -134.0091828.9411794.019  1.00400.00           C  
ATOM  17980  C   GLN C1187    -134.0261827.6821794.889  1.00400.00           C  
ATOM  17981  O   GLN C1187    -133.1271826.8471794.802  1.00400.00           O  
ATOM  17982  CB  GLN C1187    -134.9331828.7431792.803  1.00560.00           C  
ATOM  17983  CG  GLN C1187    -135.1001829.9781791.956  1.00560.00           C  
ATOM  17984  CD  GLN C1187    -135.7031831.0901792.737  1.00560.00           C  
ATOM  17985  OE1 GLN C1187    -136.7581830.9191793.351  1.00560.00           O  
ATOM  17986  NE2 GLN C1187    -135.0461832.2391792.739  1.00560.00           N  
ATOM  17987  H   GLN C1187    -132.4361828.9321792.595  1.00480.00           H  
ATOM  17988  HA  GLN C1187    -134.3491829.7861794.609  1.00480.00           H  
ATOM  17989 1HB  GLN C1187    -134.4911827.9951792.157  1.00672.00           H  
ATOM  17990 2HB  GLN C1187    -135.9031828.3631793.089  1.00672.00           H  
ATOM  17991 1HG  GLN C1187    -134.1231830.2971791.595  1.00672.00           H  
ATOM  17992 2HG  GLN C1187    -135.7551829.7421791.116  1.00672.00           H  
ATOM  17993 1HE2 GLN C1187    -135.4031833.0231793.253  1.00672.00           H  
ATOM  17994 2HE2 GLN C1187    -134.1901832.3291792.228  1.00672.00           H  
ATOM  17995  N   PRO C1188    -135.0361827.5271795.764  1.00400.00           N  
ATOM  17996  CA  PRO C1188    -135.2931826.3471796.559  1.00400.00           C  
ATOM  17997  C   PRO C1188    -135.7241825.2791795.590  1.00400.00           C  
ATOM  17998  O   PRO C1188    -136.0861825.6021794.456  1.00400.00           O  
ATOM  17999  CB  PRO C1188    -136.4121826.7851797.509  1.00600.00           C  
ATOM  18000  CG  PRO C1188    -137.1161827.9011796.774  1.00600.00           C  
ATOM  18001  CD  PRO C1188    -136.0171828.6231796.013  1.00600.00           C  
ATOM  18002  HA  PRO C1188    -134.3791826.0531797.099  1.00480.00           H  
ATOM  18003 1HB  PRO C1188    -137.0801825.9321797.715  1.00720.00           H  
ATOM  18004 2HB  PRO C1188    -135.9881827.1021798.475  1.00720.00           H  
ATOM  18005 1HG  PRO C1188    -137.8791827.4791796.096  1.00720.00           H  
ATOM  18006 2HG  PRO C1188    -137.6471828.5541797.482  1.00720.00           H  
ATOM  18007 1HD  PRO C1188    -136.4621829.0171795.106  1.00720.00           H  
ATOM  18008 2HD  PRO C1188    -135.5691829.4161796.632  1.00720.00           H  
ATOM  18009  N   GLN C1189    -135.6861824.0201795.984  1.00400.00           N  
ATOM  18010  CA  GLN C1189    -136.0991823.0241795.020  1.00400.00           C  
ATOM  18011  C   GLN C1189    -137.5311823.1971794.588  1.00400.00           C  
ATOM  18012  O   GLN C1189    -138.4591822.7001795.219  1.00400.00           O  
ATOM  18013  CB  GLN C1189    -135.9101821.6211795.569  1.00560.00           C  
ATOM  18014  CG  GLN C1189    -134.4871821.2551795.834  1.00560.00           C  
ATOM  18015  CD  GLN C1189    -133.6611821.2081794.559  1.00560.00           C  
ATOM  18016  OE1 GLN C1189    -133.9641820.4921793.590  1.00560.00           O  
ATOM  18017  NE2 GLN C1189    -132.5891821.9861794.549  1.00560.00           N  
ATOM  18018  H   GLN C1189    -135.3921823.7681796.916  1.00480.00           H  
ATOM  18019  HA  GLN C1189    -135.4821823.1251794.140  1.00480.00           H  
ATOM  18020 1HB  GLN C1189    -136.4581821.5331796.504  1.00672.00           H  
ATOM  18021 2HB  GLN C1189    -136.3241820.9011794.878  1.00672.00           H  
ATOM  18022 1HG  GLN C1189    -134.0451821.9931796.499  1.00672.00           H  
ATOM  18023 2HG  GLN C1189    -134.4631820.2691796.301  1.00672.00           H  
ATOM  18024 1HE2 GLN C1189    -131.9821821.9991793.753  1.00672.00           H  
ATOM  18025 2HE2 GLN C1189    -132.3751822.5661795.337  1.00672.00           H  
ATOM  18026  N   GLN C1190    -137.6871823.8241793.437  1.00400.00           N  
ATOM  18027  CA  GLN C1190    -138.9751824.0791792.821  1.00400.00           C  
ATOM  18028  C   GLN C1190    -139.6611822.7681792.465  1.00400.00           C  
ATOM  18029  O   GLN C1190    -140.8801822.6341792.568  1.00400.00           O  
ATOM  18030  CB  GLN C1190    -138.7931824.9671791.596  1.00560.00           C  
ATOM  18031  CG  GLN C1190    -138.4071826.4141791.919  1.00560.00           C  
ATOM  18032  CD  GLN C1190    -138.1571827.2851790.676  1.00560.00           C  
ATOM  18033  OE1 GLN C1190    -137.2821827.0321789.835  1.00560.00           O  
ATOM  18034  NE2 GLN C1190    -138.9531828.3391790.556  1.00560.00           N  
ATOM  18035  H   GLN C1190    -136.8451824.2381793.047  1.00480.00           H  
ATOM  18036  HA  GLN C1190    -139.6011824.6091793.536  1.00480.00           H  
ATOM  18037 1HB  GLN C1190    -137.9951824.5561791.012  1.00672.00           H  
ATOM  18038 2HB  GLN C1190    -139.6981824.9651790.993  1.00672.00           H  
ATOM  18039 1HG  GLN C1190    -139.2151826.8681792.496  1.00672.00           H  
ATOM  18040 2HG  GLN C1190    -137.4951826.4091792.512  1.00672.00           H  
ATOM  18041 1HE2 GLN C1190    -138.8551828.9581789.774  1.00672.00           H  
ATOM  18042 2HE2 GLN C1190    -139.6591828.5201791.244  1.00672.00           H  
ATOM  18043  N   GLN C1191    -138.8721821.7631792.086  1.00400.00           N  
ATOM  18044  CA  GLN C1191    -139.4301820.4691791.722  1.00400.00           C  
ATOM  18045  C   GLN C1191    -140.1691819.8111792.892  1.00400.00           C  
ATOM  18046  O   GLN C1191    -141.0261818.9671792.676  1.00400.00           O  
ATOM  18047  CB  GLN C1191    -138.3371819.5001791.239  1.00560.00           C  
ATOM  18048  CG  GLN C1191    -137.3901819.0051792.344  1.00560.00           C  
ATOM  18049  CD  GLN C1191    -136.3561818.0311791.848  1.00560.00           C  
ATOM  18050  OE1 GLN C1191    -136.7061817.0371791.208  1.00560.00           O  
ATOM  18051  NE2 GLN C1191    -135.0911818.2781792.154  1.00560.00           N  
ATOM  18052  H   GLN C1191    -137.8771821.9181792.003  1.00480.00           H  
ATOM  18053  HA  GLN C1191    -140.1421820.6181790.910  1.00480.00           H  
ATOM  18054 1HB  GLN C1191    -138.7961818.6401790.759  1.00672.00           H  
ATOM  18055 2HB  GLN C1191    -137.7221819.9941790.484  1.00672.00           H  
ATOM  18056 1HG  GLN C1191    -136.8771819.8531792.788  1.00672.00           H  
ATOM  18057 2HG  GLN C1191    -137.9661818.4771793.088  1.00672.00           H  
ATOM  18058 1HE2 GLN C1191    -134.3721817.6511791.852  1.00672.00           H  
ATOM  18059 2HE2 GLN C1191    -134.8311819.1011792.699  1.00672.00           H  
ATOM  18060  N   GLN C1192    -139.8681820.2121794.136  1.00400.00           N  
ATOM  18061  CA  GLN C1192    -140.4751819.6161795.319  1.00400.00           C  
ATOM  18062  C   GLN C1192    -141.7411820.3281795.763  1.00400.00           C  
ATOM  18063  O   GLN C1192    -142.3381819.9381796.765  1.00400.00           O  
ATOM  18064  CB  GLN C1192    -139.4751819.6001796.482  1.00560.00           C  
ATOM  18065  CG  GLN C1192    -138.2631818.7011796.269  1.00560.00           C  
ATOM  18066  CD  GLN C1192    -137.2681818.7771797.393  1.00560.00           C  
ATOM  18067  OE1 GLN C1192    -137.2861819.7231798.178  1.00560.00           O  
ATOM  18068  NE2 GLN C1192    -136.3831817.7921797.477  1.00560.00           N  
ATOM  18069  H   GLN C1192    -139.2091820.9801794.297  1.00480.00           H  
ATOM  18070  HA  GLN C1192    -140.7611818.5981795.086  1.00480.00           H  
ATOM  18071 1HB  GLN C1192    -139.1151820.6141796.655  1.00672.00           H  
ATOM  18072 2HB  GLN C1192    -139.9751819.2711797.391  1.00672.00           H  
ATOM  18073 1HG  GLN C1192    -138.6021817.6831796.225  1.00672.00           H  
ATOM  18074 2HG  GLN C1192    -137.7641818.9741795.353  1.00672.00           H  
ATOM  18075 1HE2 GLN C1192    -135.6951817.7921798.206  1.00672.00           H  
ATOM  18076 2HE2 GLN C1192    -136.3971817.0421796.815  1.00672.00           H  
ATOM  18077  N   GLN C1193    -142.1411821.3811795.046  1.00400.00           N  
ATOM  18078  CA  GLN C1193    -143.3211822.1461795.412  1.00400.00           C  
ATOM  18079  C   GLN C1193    -144.7081821.5661795.030  1.00400.00           C  
ATOM  18080  O   GLN C1193    -145.6621821.8201795.767  1.00400.00           O  
ATOM  18081  CB  GLN C1193    -143.1881823.5731794.887  1.00560.00           C  
ATOM  18082  CG  GLN C1193    -142.0861824.3721795.575  1.00560.00           C  
ATOM  18083  CD  GLN C1193    -141.9411825.7931795.036  1.00560.00           C  
ATOM  18084  OE1 GLN C1193    -142.1361826.0751793.848  1.00560.00           O  
ATOM  18085  NE2 GLN C1193    -141.5981826.7101795.932  1.00560.00           N  
ATOM  18086  H   GLN C1193    -141.6041821.6641794.218  1.00480.00           H  
ATOM  18087  HA  GLN C1193    -143.3131822.2251796.498  1.00480.00           H  
ATOM  18088 1HB  GLN C1193    -142.9901823.5631793.818  1.00672.00           H  
ATOM  18089 2HB  GLN C1193    -144.1151824.0831795.050  1.00672.00           H  
ATOM  18090 1HG  GLN C1193    -142.3181824.4321796.637  1.00672.00           H  
ATOM  18091 2HG  GLN C1193    -141.1361823.8491795.433  1.00672.00           H  
ATOM  18092 1HE2 GLN C1193    -141.4891827.6661795.658  1.00672.00           H  
ATOM  18093 2HE2 GLN C1193    -141.4481826.4451796.886  1.00672.00           H  
ATOM  18094  N   PRO C1194    -144.9061820.8071793.917  1.00400.00           N  
ATOM  18095  CA  PRO C1194    -146.2131820.2891793.504  1.00400.00           C  
ATOM  18096  C   PRO C1194    -147.0341819.5591794.601  1.00400.00           C  
ATOM  18097  O   PRO C1194    -148.2541819.7451794.635  1.00400.00           O  
ATOM  18098  CB  PRO C1194    -145.8371819.3631792.335  1.00600.00           C  
ATOM  18099  CG  PRO C1194    -144.5951820.0091791.755  1.00600.00           C  
ATOM  18100  CD  PRO C1194    -143.8271820.5071792.958  1.00600.00           C  
ATOM  18101  HA  PRO C1194    -146.7941821.1261793.103  1.00480.00           H  
ATOM  18102 1HB  PRO C1194    -145.7081818.3291792.639  1.00720.00           H  
ATOM  18103 2HB  PRO C1194    -146.6621819.3591791.601  1.00720.00           H  
ATOM  18104 1HG  PRO C1194    -144.0091819.2711791.176  1.00720.00           H  
ATOM  18105 2HG  PRO C1194    -144.8661820.8181791.065  1.00720.00           H  
ATOM  18106 1HD  PRO C1194    -143.1921819.7041793.324  1.00720.00           H  
ATOM  18107 2HD  PRO C1194    -143.2651821.4091792.673  1.00720.00           H  
ATOM  18108  N   PRO C1195    -146.4441818.7751795.549  1.00400.00           N  
ATOM  18109  CA  PRO C1195    -147.1521818.1241796.645  1.00400.00           C  
ATOM  18110  C   PRO C1195    -147.8141819.1141797.607  1.00400.00           C  
ATOM  18111  O   PRO C1195    -148.6191818.7211798.449  1.00400.00           O  
ATOM  18112  CB  PRO C1195    -146.0471817.3211797.347  1.00600.00           C  
ATOM  18113  CG  PRO C1195    -144.9891817.1211796.297  1.00600.00           C  
ATOM  18114  CD  PRO C1195    -145.0091818.3781795.499  1.00600.00           C  
ATOM  18115  HA  PRO C1195    -147.9051817.4401796.219  1.00480.00           H  
ATOM  18116 1HB  PRO C1195    -145.6831817.8821798.222  1.00720.00           H  
ATOM  18117 2HB  PRO C1195    -146.4621816.3701797.723  1.00720.00           H  
ATOM  18118 1HG  PRO C1195    -144.0091816.9421796.767  1.00720.00           H  
ATOM  18119 2HG  PRO C1195    -145.2211816.2311795.691  1.00720.00           H  
ATOM  18120 1HD  PRO C1195    -144.4111819.0951796.019  1.00720.00           H  
ATOM  18121 2HD  PRO C1195    -144.6421818.1591794.519  1.00720.00           H  
ATOM  18122  N   HIS C1196    -147.4491820.3981797.493  1.00400.00           N  
ATOM  18123  CA  HIS C1196    -147.9781821.4601798.329  1.00400.00           C  
ATOM  18124  C   HIS C1196    -148.8481822.3831797.477  1.00400.00           C  
ATOM  18125  O   HIS C1196    -149.9241822.8181797.904  1.00400.00           O  
ATOM  18126  CB  HIS C1196    -146.8141822.2351798.939  1.00560.00           C  
ATOM  18127  CG  HIS C1196    -145.9451821.3791799.796  1.00560.00           C  
ATOM  18128  ND1 HIS C1196    -146.2821821.0241801.085  1.00560.00           N  
ATOM  18129  CD2 HIS C1196    -144.7601820.7761799.535  1.00560.00           C  
ATOM  18130  CE1 HIS C1196    -145.3331820.2521801.586  1.00560.00           C  
ATOM  18131  NE2 HIS C1196    -144.3991820.0871800.667  1.00560.00           N  
ATOM  18132  H   HIS C1196    -146.7641820.6791796.802  1.00480.00           H  
ATOM  18133  HA  HIS C1196    -148.5911821.0441799.129  1.00480.00           H  
ATOM  18134 1HB  HIS C1196    -146.2021822.6611798.143  1.00672.00           H  
ATOM  18135 2HB  HIS C1196    -147.1961823.0571799.540  1.00672.00           H  
ATOM  18136  HD2 HIS C1196    -144.1991820.8271798.597  1.00672.00           H  
ATOM  18137  HE1 HIS C1196    -145.3231819.8221802.588  1.00672.00           H  
ATOM  18138  HE2 HIS C1196    -143.5551819.5421800.771  1.00672.00           H  
ATOM  18139  N   HIS C1197    -148.3971822.6491796.245  1.00400.00           N  
ATOM  18140  CA  HIS C1197    -149.1401823.5371795.362  1.00400.00           C  
ATOM  18141  C   HIS C1197    -150.4741822.9311794.989  1.00400.00           C  
ATOM  18142  O   HIS C1197    -151.4511823.6561794.816  1.00400.00           O  
ATOM  18143  CB  HIS C1197    -148.3741823.8661794.076  1.00560.00           C  
ATOM  18144  CG  HIS C1197    -147.2361824.8251794.224  1.00560.00           C  
ATOM  18145  ND1 HIS C1197    -146.3621825.0951793.189  1.00560.00           N  
ATOM  18146  CD2 HIS C1197    -146.8341825.5941795.266  1.00560.00           C  
ATOM  18147  CE1 HIS C1197    -145.4811825.9971793.584  1.00560.00           C  
ATOM  18148  NE2 HIS C1197    -145.7451826.3181794.838  1.00560.00           N  
ATOM  18149  H   HIS C1197    -147.5021822.2701795.941  1.00480.00           H  
ATOM  18150  HA  HIS C1197    -149.3431824.4731795.876  1.00480.00           H  
ATOM  18151 1HB  HIS C1197    -147.9861822.9501793.662  1.00672.00           H  
ATOM  18152 2HB  HIS C1197    -149.0671824.2791793.345  1.00672.00           H  
ATOM  18153  HD2 HIS C1197    -147.2911825.6481796.254  1.00672.00           H  
ATOM  18154  HE1 HIS C1197    -144.6691826.4101792.979  1.00672.00           H  
ATOM  18155  HE2 HIS C1197    -145.2381826.9851795.399  1.00672.00           H  
ATOM  18156  N   LEU C1198    -150.5311821.6131794.850  1.00400.00           N  
ATOM  18157  CA  LEU C1198    -151.7771820.9951794.469  1.00400.00           C  
ATOM  18158  C   LEU C1198    -152.8851821.2371795.526  1.00400.00           C  
ATOM  18159  O   LEU C1198    -153.9551821.6981795.132  1.00400.00           O  
ATOM  18160  CB  LEU C1198    -151.5211819.5201794.156  1.00560.00           C  
ATOM  18161  CG  LEU C1198    -152.7131818.6571793.888  1.00560.00           C  
ATOM  18162  CD1 LEU C1198    -153.4131819.0701792.654  1.00560.00           C  
ATOM  18163  CD2 LEU C1198    -152.2771817.2861793.809  1.00560.00           C  
ATOM  18164  H   LEU C1198    -149.6881821.0431794.965  1.00480.00           H  
ATOM  18165  HA  LEU C1198    -152.0981821.4691793.547  1.00480.00           H  
ATOM  18166 1HB  LEU C1198    -150.9641819.5231793.220  1.00672.00           H  
ATOM  18167 2HB  LEU C1198    -150.8581819.0581794.865  1.00672.00           H  
ATOM  18168  HG  LEU C1198    -153.3981818.7611794.683  1.00672.00           H  
ATOM  18169 1HD1 LEU C1198    -154.2521818.4051792.517  1.00672.00           H  
ATOM  18170 2HD1 LEU C1198    -153.7631820.0991792.739  1.00672.00           H  
ATOM  18171 3HD1 LEU C1198    -152.7431818.9841791.799  1.00672.00           H  
ATOM  18172 1HD2 LEU C1198    -153.1421816.6501793.642  1.00672.00           H  
ATOM  18173 2HD2 LEU C1198    -151.5801817.1841792.985  1.00672.00           H  
ATOM  18174 3HD2 LEU C1198    -151.7881816.9951794.738  1.00672.00           H  
ATOM  18175  N   PRO C1199    -152.7201820.9181796.843  1.00400.00           N  
ATOM  18176  CA  PRO C1199    -153.6541821.2731797.913  1.00400.00           C  
ATOM  18177  C   PRO C1199    -154.0071822.7601797.940  1.00400.00           C  
ATOM  18178  O   PRO C1199    -155.1281823.1051798.297  1.00400.00           O  
ATOM  18179  CB  PRO C1199    -152.8701820.8771799.160  1.00600.00           C  
ATOM  18180  CG  PRO C1199    -152.0401819.7071798.717  1.00600.00           C  
ATOM  18181  CD  PRO C1199    -151.6481820.0051797.295  1.00600.00           C  
ATOM  18182  HA  PRO C1199    -154.5551820.6681797.816  1.00480.00           H  
ATOM  18183 1HB  PRO C1199    -152.2581821.7231799.514  1.00720.00           H  
ATOM  18184 2HB  PRO C1199    -153.5761820.6261799.977  1.00720.00           H  
ATOM  18185 1HG  PRO C1199    -151.1491819.6081799.363  1.00720.00           H  
ATOM  18186 2HG  PRO C1199    -152.6141818.7771798.822  1.00720.00           H  
ATOM  18187 1HD  PRO C1199    -150.6701820.4401797.240  1.00720.00           H  
ATOM  18188 2HD  PRO C1199    -151.7051819.0521796.802  1.00720.00           H  
ATOM  18189  N   GLN C1200    -153.0751823.6401797.560  1.00400.00           N  
ATOM  18190  CA  GLN C1200    -153.3721825.0721797.515  1.00400.00           C  
ATOM  18191  C   GLN C1200    -154.3681825.3821796.388  1.00400.00           C  
ATOM  18192  O   GLN C1200    -155.2101826.2731796.517  1.00400.00           O  
ATOM  18193  CB  GLN C1200    -152.0981825.8921797.325  1.00560.00           C  
ATOM  18194  CG  GLN C1200    -151.1501825.8771798.511  1.00560.00           C  
ATOM  18195  CD  GLN C1200    -149.8531826.5831798.197  1.00560.00           C  
ATOM  18196  OE1 GLN C1200    -149.5731826.8491797.025  1.00560.00           O  
ATOM  18197  NE2 GLN C1200    -149.0641826.8881799.218  1.00560.00           N  
ATOM  18198  H   GLN C1200    -152.1141823.3351797.363  1.00480.00           H  
ATOM  18199  HA  GLN C1200    -153.8271825.3581798.463  1.00480.00           H  
ATOM  18200 1HB  GLN C1200    -151.5621825.5261796.460  1.00672.00           H  
ATOM  18201 2HB  GLN C1200    -152.3641826.9271797.125  1.00672.00           H  
ATOM  18202 1HG  GLN C1200    -151.6241826.3851799.347  1.00672.00           H  
ATOM  18203 2HG  GLN C1200    -150.9321824.8531798.781  1.00672.00           H  
ATOM  18204 1HE2 GLN C1200    -148.1951827.3581799.056  1.00672.00           H  
ATOM  18205 2HE2 GLN C1200    -149.3351826.6531800.152  1.00672.00           H  
ATOM  18206  N   GLN C1201    -154.2461824.6481795.277  1.00400.00           N  
ATOM  18207  CA  GLN C1201    -155.0861824.7941794.090  1.00400.00           C  
ATOM  18208  C   GLN C1201    -156.4421824.0761794.196  1.00400.00           C  
ATOM  18209  O   GLN C1201    -157.4431824.5681793.666  1.00400.00           O  
ATOM  18210  CB  GLN C1201    -154.3351824.2601792.872  1.00560.00           C  
ATOM  18211  CG  GLN C1201    -153.1131825.0781792.469  1.00560.00           C  
ATOM  18212  CD  GLN C1201    -152.3061824.3521791.424  1.00560.00           C  
ATOM  18213  OE1 GLN C1201    -152.5901823.1781791.166  1.00560.00           O  
ATOM  18214  NE2 GLN C1201    -151.3181825.0141790.829  1.00560.00           N  
ATOM  18215  H   GLN C1201    -153.4831823.9591795.246  1.00480.00           H  
ATOM  18216  HA  GLN C1201    -155.2791825.8561793.945  1.00480.00           H  
ATOM  18217 1HB  GLN C1201    -154.0011823.2471793.086  1.00672.00           H  
ATOM  18218 2HB  GLN C1201    -155.0101824.2081792.019  1.00672.00           H  
ATOM  18219 1HG  GLN C1201    -153.4511826.0191792.044  1.00672.00           H  
ATOM  18220 2HG  GLN C1201    -152.4891825.2711793.332  1.00672.00           H  
ATOM  18221 1HE2 GLN C1201    -150.7591824.5641790.131  1.00672.00           H  
ATOM  18222 2HE2 GLN C1201    -151.1311825.9671791.076  1.00672.00           H  
ATOM  18223  N   MET C1202    -156.5171822.9611794.929  1.00400.00           N  
ATOM  18224  CA  MET C1202    -157.7841822.2201795.010  1.00400.00           C  
ATOM  18225  C   MET C1202    -159.0061823.1071795.427  1.00400.00           C  
ATOM  18226  O   MET C1202    -160.0891822.9101794.864  1.00400.00           O  
ATOM  18227  CB  MET C1202    -157.6641820.9831795.920  1.00560.00           C  
ATOM  18228  CG  MET C1202    -156.8151819.8341795.431  1.00560.00           C  
ATOM  18229  SD  MET C1202    -156.7791818.5091796.657  1.00560.00           S  
ATOM  18230  CE  MET C1202    -155.2251817.6951796.422  1.00560.00           C  
ATOM  18231  H   MET C1202    -155.6481822.5861795.329  1.00480.00           H  
ATOM  18232  HA  MET C1202    -157.9981821.8461794.011  1.00480.00           H  
ATOM  18233 1HB  MET C1202    -157.1481821.2451796.798  1.00672.00           H  
ATOM  18234 2HB  MET C1202    -158.6471820.6151796.202  1.00672.00           H  
ATOM  18235 1HG  MET C1202    -157.2331819.4401794.519  1.00672.00           H  
ATOM  18236 2HG  MET C1202    -155.8081820.1581795.235  1.00672.00           H  
ATOM  18237 1HE  MET C1202    -155.1521816.8661797.119  1.00672.00           H  
ATOM  18238 2HE  MET C1202    -155.1451817.3251795.406  1.00672.00           H  
ATOM  18239 3HE  MET C1202    -154.4231818.3981796.620  1.00672.00           H  
ATOM  18240  N   PRO C1203    -158.9061824.0371796.421  1.00400.00           N  
ATOM  18241  CA  PRO C1203    -159.9321824.9751796.864  1.00400.00           C  
ATOM  18242  C   PRO C1203    -160.4181825.9611795.812  1.00400.00           C  
ATOM  18243  O   PRO C1203    -161.4821826.5581796.007  1.00400.00           O  
ATOM  18244  CB  PRO C1203    -159.2511825.7051798.023  1.00600.00           C  
ATOM  18245  CG  PRO C1203    -158.2131824.7571798.488  1.00600.00           C  
ATOM  18246  CD  PRO C1203    -157.7231824.1181797.255  1.00600.00           C  
ATOM  18247  HA  PRO C1203    -160.7821824.4071797.217  1.00480.00           H  
ATOM  18248 1HB  PRO C1203    -158.8241826.6561797.668  1.00720.00           H  
ATOM  18249 2HB  PRO C1203    -159.9881825.9551798.802  1.00720.00           H  
ATOM  18250 1HG  PRO C1203    -157.4031825.2841799.019  1.00720.00           H  
ATOM  18251 2HG  PRO C1203    -158.6371824.0221799.179  1.00720.00           H  
ATOM  18252 1HD  PRO C1203    -157.0001824.7601796.815  1.00720.00           H  
ATOM  18253 2HD  PRO C1203    -157.3361823.1901797.508  1.00720.00           H  
ATOM  18254  N   VAL C1204    -159.6191826.1461794.744  1.00400.00           N  
ATOM  18255  CA  VAL C1204    -159.8851827.0421793.624  1.00400.00           C  
ATOM  18256  C   VAL C1204    -160.5631826.2181792.538  1.00400.00           C  
ATOM  18257  O   VAL C1204    -161.5041826.6731791.871  1.00400.00           O  
ATOM  18258  CB  VAL C1204    -158.5721827.6481793.091  1.00560.00           C  
ATOM  18259  CG1 VAL C1204    -158.8481828.5181791.864  1.00560.00           C  
ATOM  18260  CG2 VAL C1204    -157.8951828.4311794.207  1.00560.00           C  
ATOM  18261  H   VAL C1204    -158.7651825.5981794.665  1.00480.00           H  
ATOM  18262  HA  VAL C1204    -160.5541827.8371793.950  1.00480.00           H  
ATOM  18263  HB  VAL C1204    -157.9101826.8471792.770  1.00672.00           H  
ATOM  18264 1HG1 VAL C1204    -157.9101828.9251791.492  1.00672.00           H  
ATOM  18265 2HG1 VAL C1204    -159.3131827.9241791.078  1.00672.00           H  
ATOM  18266 3HG1 VAL C1204    -159.5151829.3351792.139  1.00672.00           H  
ATOM  18267 1HG2 VAL C1204    -156.9561828.8481793.843  1.00672.00           H  
ATOM  18268 2HG2 VAL C1204    -158.5491829.2361794.535  1.00672.00           H  
ATOM  18269 3HG2 VAL C1204    -157.6891827.7641795.050  1.00672.00           H  
ATOM  18270  N   GLN C1205    -160.0321825.0131792.343  1.00400.00           N  
ATOM  18271  CA  GLN C1205    -160.5451824.0801791.364  1.00400.00           C  
ATOM  18272  C   GLN C1205    -161.9711823.6641791.720  1.00400.00           C  
ATOM  18273  O   GLN C1205    -162.7501823.3631790.821  1.00400.00           O  
ATOM  18274  CB  GLN C1205    -159.6271822.8811791.230  1.00560.00           C  
ATOM  18275  CG  GLN C1205    -158.2891823.2021790.587  1.00560.00           C  
ATOM  18276  CD  GLN C1205    -158.4331823.5581789.128  1.00560.00           C  
ATOM  18277  OE1 GLN C1205    -159.0701822.8331788.359  1.00560.00           O  
ATOM  18278  NE2 GLN C1205    -157.8491824.6771788.725  1.00560.00           N  
ATOM  18279  H   GLN C1205    -159.2211824.7481792.903  1.00480.00           H  
ATOM  18280  HA  GLN C1205    -160.5801824.5841790.402  1.00480.00           H  
ATOM  18281 1HB  GLN C1205    -159.4561822.4371792.203  1.00672.00           H  
ATOM  18282 2HB  GLN C1205    -160.1141822.1451790.602  1.00672.00           H  
ATOM  18283 1HG  GLN C1205    -157.8531824.0571791.101  1.00672.00           H  
ATOM  18284 2HG  GLN C1205    -157.6321822.3591790.665  1.00672.00           H  
ATOM  18285 1HE2 GLN C1205    -157.9141824.9571787.765  1.00672.00           H  
ATOM  18286 2HE2 GLN C1205    -157.3401825.2431789.374  1.00672.00           H  
ATOM  18287  N   HIS C1206    -162.3231823.6241793.014  1.00400.00           N  
ATOM  18288  CA  HIS C1206    -163.6951823.3001793.387  1.00400.00           C  
ATOM  18289  C   HIS C1206    -164.7181824.2961792.806  1.00400.00           C  
ATOM  18290  O   HIS C1206    -165.6301823.8571792.109  1.00400.00           O  
ATOM  18291  CB  HIS C1206    -163.8061823.0751794.901  1.00560.00           C  
ATOM  18292  CG  HIS C1206    -165.2171822.9831795.450  1.00560.00           C  
ATOM  18293  ND1 HIS C1206    -166.1191822.0421795.031  1.00560.00           N  
ATOM  18294  CD2 HIS C1206    -165.8371823.6811796.433  1.00560.00           C  
ATOM  18295  CE1 HIS C1206    -167.2381822.1711795.711  1.00560.00           C  
ATOM  18296  NE2 HIS C1206    -167.0971823.1511796.571  1.00560.00           N  
ATOM  18297  H   HIS C1206    -161.6111823.7781793.733  1.00480.00           H  
ATOM  18298  HA  HIS C1206    -163.9451822.3321792.950  1.00480.00           H  
ATOM  18299 1HB  HIS C1206    -163.3371822.1401795.092  1.00672.00           H  
ATOM  18300 2HB  HIS C1206    -163.2271823.8011795.459  1.00672.00           H  
ATOM  18301  HD2 HIS C1206    -165.4121824.5001797.017  1.00672.00           H  
ATOM  18302  HE1 HIS C1206    -168.1311821.5561795.589  1.00672.00           H  
ATOM  18303  HE2 HIS C1206    -167.8081823.4431797.232  1.00672.00           H  
ATOM  18304  N   PRO C1207    -164.6371825.6251793.024  1.00400.00           N  
ATOM  18305  CA  PRO C1207    -165.4491826.6171792.332  1.00400.00           C  
ATOM  18306  C   PRO C1207    -165.4281826.4521790.804  1.00400.00           C  
ATOM  18307  O   PRO C1207    -166.4591826.6291790.153  1.00400.00           O  
ATOM  18308  CB  PRO C1207    -164.8181827.9231792.786  1.00600.00           C  
ATOM  18309  CG  PRO C1207    -164.3171827.6171794.176  1.00600.00           C  
ATOM  18310  CD  PRO C1207    -163.8381826.1921794.117  1.00600.00           C  
ATOM  18311  HA  PRO C1207    -166.4841826.5371792.703  1.00480.00           H  
ATOM  18312 1HB  PRO C1207    -163.9961828.2041792.103  1.00720.00           H  
ATOM  18313 2HB  PRO C1207    -165.5551828.7391792.757  1.00720.00           H  
ATOM  18314 1HG  PRO C1207    -163.5041828.3041794.455  1.00720.00           H  
ATOM  18315 2HG  PRO C1207    -165.1211827.7581794.913  1.00720.00           H  
ATOM  18316 1HD  PRO C1207    -162.8031826.1421793.920  1.00720.00           H  
ATOM  18317 2HD  PRO C1207    -164.0881825.7621795.069  1.00720.00           H  
ATOM  18318  N   ARG C1208    -164.2811826.0341790.231  1.00400.00           N  
ATOM  18319  CA  ARG C1208    -164.2271825.8421788.786  1.00400.00           C  
ATOM  18320  C   ARG C1208    -165.1011824.6531788.404  1.00400.00           C  
ATOM  18321  O   ARG C1208    -165.8431824.7141787.422  1.00400.00           O  
ATOM  18322  CB  ARG C1208    -162.8061825.6141788.279  1.00560.00           C  
ATOM  18323  CG  ARG C1208    -162.6421825.5231786.734  1.00560.00           C  
ATOM  18324  CD  ARG C1208    -163.0451826.8081786.085  1.00560.00           C  
ATOM  18325  NE  ARG C1208    -162.7091826.8741784.678  1.00560.00           N  
ATOM  18326  CZ  ARG C1208    -163.0751827.8661783.849  1.00560.00           C  
ATOM  18327  NH1 ARG C1208    -163.8081828.8831784.270  1.00560.00           N  
ATOM  18328  NH2 ARG C1208    -162.6711827.7961782.609  1.00560.00           N  
ATOM  18329  H   ARG C1208    -163.4181825.9581790.788  1.00480.00           H  
ATOM  18330  HA  ARG C1208    -164.6291826.7371788.316  1.00480.00           H  
ATOM  18331 1HB  ARG C1208    -162.1531826.4001788.658  1.00672.00           H  
ATOM  18332 2HB  ARG C1208    -162.4351824.6731788.676  1.00672.00           H  
ATOM  18333 1HG  ARG C1208    -161.6011825.3221786.482  1.00672.00           H  
ATOM  18334 2HG  ARG C1208    -163.2721824.7231786.337  1.00672.00           H  
ATOM  18335 1HD  ARG C1208    -164.1231826.9111786.157  1.00672.00           H  
ATOM  18336 2HD  ARG C1208    -162.5581827.6381786.594  1.00672.00           H  
ATOM  18337  HE  ARG C1208    -162.1361826.1281784.253  1.00672.00           H  
ATOM  18338 1HH1 ARG C1208    -164.1111828.9271785.230  1.00672.00           H  
ATOM  18339 2HH1 ARG C1208    -164.0661829.6181783.628  1.00672.00           H  
ATOM  18340 1HH2 ARG C1208    -162.0891826.9811782.347  1.00672.00           H  
ATOM  18341 2HH2 ARG C1208    -162.9061828.5191781.949  1.00672.00           H  
ATOM  18342  N   LEU C1209    -164.9971823.5681789.171  1.00400.00           N  
ATOM  18343  CA  LEU C1209    -165.8061822.3861788.947  1.00400.00           C  
ATOM  18344  C   LEU C1209    -167.2781822.7181789.107  1.00400.00           C  
ATOM  18345  O   LEU C1209    -168.1101822.2351788.337  1.00400.00           O  
ATOM  18346  CB  LEU C1209    -165.4331821.2621789.912  1.00560.00           C  
ATOM  18347  CG  LEU C1209    -166.2431819.9471789.784  1.00560.00           C  
ATOM  18348  CD1 LEU C1209    -166.0721819.3301788.400  1.00560.00           C  
ATOM  18349  CD2 LEU C1209    -165.7711818.9951790.851  1.00560.00           C  
ATOM  18350  H   LEU C1209    -164.3071823.5691789.925  1.00480.00           H  
ATOM  18351  HA  LEU C1209    -165.6301822.0601787.932  1.00480.00           H  
ATOM  18352 1HB  LEU C1209    -164.3781821.0271789.766  1.00672.00           H  
ATOM  18353 2HB  LEU C1209    -165.5571821.6281790.929  1.00672.00           H  
ATOM  18354  HG  LEU C1209    -167.2961820.1601789.926  1.00672.00           H  
ATOM  18355 1HD1 LEU C1209    -166.6451818.4041788.340  1.00672.00           H  
ATOM  18356 2HD1 LEU C1209    -166.4291820.0041787.635  1.00672.00           H  
ATOM  18357 3HD1 LEU C1209    -165.0211819.1171788.238  1.00672.00           H  
ATOM  18358 1HD2 LEU C1209    -166.3391818.0661790.786  1.00672.00           H  
ATOM  18359 2HD2 LEU C1209    -164.7281818.8051790.684  1.00672.00           H  
ATOM  18360 3HD2 LEU C1209    -165.9161819.4471791.834  1.00672.00           H  
ATOM  18361  N   GLN C1210    -167.6241823.5261790.109  1.00400.00           N  
ATOM  18362  CA  GLN C1210    -169.0211823.8671790.269  1.00400.00           C  
ATOM  18363  C   GLN C1210    -169.4751824.5991789.014  1.00400.00           C  
ATOM  18364  O   GLN C1210    -170.5421824.3091788.471  1.00400.00           O  
ATOM  18365  CB  GLN C1210    -169.2341824.7121791.524  1.00560.00           C  
ATOM  18366  CG  GLN C1210    -170.6941825.0551791.843  1.00560.00           C  
ATOM  18367  CD  GLN C1210    -171.5711823.8431792.140  1.00560.00           C  
ATOM  18368  OE1 GLN C1210    -171.1171822.7871792.614  1.00560.00           O  
ATOM  18369  NE2 GLN C1210    -172.8621824.0021791.871  1.00560.00           N  
ATOM  18370  H   GLN C1210    -166.9071823.8641790.761  1.00480.00           H  
ATOM  18371  HA  GLN C1210    -169.5971822.9501790.363  1.00480.00           H  
ATOM  18372 1HB  GLN C1210    -168.8031824.1921792.382  1.00672.00           H  
ATOM  18373 2HB  GLN C1210    -168.6911825.6501791.414  1.00672.00           H  
ATOM  18374 1HG  GLN C1210    -170.7151825.7061792.713  1.00672.00           H  
ATOM  18375 2HG  GLN C1210    -171.1321825.5771790.986  1.00672.00           H  
ATOM  18376 1HE2 GLN C1210    -173.5091823.2601792.043  1.00672.00           H  
ATOM  18377 2HE2 GLN C1210    -173.2061824.8991791.483  1.00672.00           H  
ATOM  18378  N   ALA C1211    -168.6411825.4961788.477  1.00400.00           N  
ATOM  18379  CA  ALA C1211    -169.0271826.1671787.248  1.00400.00           C  
ATOM  18380  C   ALA C1211    -169.2441825.1541786.121  1.00400.00           C  
ATOM  18381  O   ALA C1211    -170.2101825.2881785.381  1.00400.00           O  
ATOM  18382  CB  ALA C1211    -167.9801827.1821786.830  1.00560.00           C  
ATOM  18383  H   ALA C1211    -167.7781825.7571788.965  1.00480.00           H  
ATOM  18384  HA  ALA C1211    -169.9691826.6851787.431  1.00480.00           H  
ATOM  18385 1HB  ALA C1211    -168.3111827.6861785.922  1.00672.00           H  
ATOM  18386 2HB  ALA C1211    -167.8451827.9101787.629  1.00672.00           H  
ATOM  18387 3HB  ALA C1211    -167.0411826.6811786.640  1.00672.00           H  
ATOM  18388  N   LEU C1212    -168.3941824.1071786.032  1.00400.00           N  
ATOM  18389  CA  LEU C1212    -168.5351823.0571785.004  1.00400.00           C  
ATOM  18390  C   LEU C1212    -169.8511822.2741785.189  1.00400.00           C  
ATOM  18391  O   LEU C1212    -170.4271821.7411784.235  1.00400.00           O  
ATOM  18392  CB  LEU C1212    -167.3661822.0421785.051  1.00560.00           C  
ATOM  18393  CG  LEU C1212    -165.9081822.5241784.682  1.00560.00           C  
ATOM  18394  CD1 LEU C1212    -164.9481821.3811784.931  1.00560.00           C  
ATOM  18395  CD2 LEU C1212    -165.8211822.9501783.241  1.00560.00           C  
ATOM  18396  H   LEU C1212    -167.5811824.1041786.658  1.00480.00           H  
ATOM  18397  HA  LEU C1212    -168.5761823.5381784.032  1.00480.00           H  
ATOM  18398 1HB  LEU C1212    -167.3251821.6371786.049  1.00672.00           H  
ATOM  18399 2HB  LEU C1212    -167.6191821.2221784.373  1.00672.00           H  
ATOM  18400  HG  LEU C1212    -165.6311823.3561785.324  1.00672.00           H  
ATOM  18401 1HD1 LEU C1212    -163.9501821.6821784.708  1.00672.00           H  
ATOM  18402 2HD1 LEU C1212    -164.9941821.0621785.961  1.00672.00           H  
ATOM  18403 3HD1 LEU C1212    -165.2311820.5621784.286  1.00672.00           H  
ATOM  18404 1HD2 LEU C1212    -164.8401823.2701782.994  1.00672.00           H  
ATOM  18405 2HD2 LEU C1212    -166.0871822.1051782.611  1.00672.00           H  
ATOM  18406 3HD2 LEU C1212    -166.4971823.7741783.075  1.00672.00           H  
ATOM  18407  N   LYS C1213    -170.2921822.1211786.436  1.00400.00           N  
ATOM  18408  CA  LYS C1213    -171.5381821.4251786.710  1.00400.00           C  
ATOM  18409  C   LYS C1213    -172.7641822.2651786.322  1.00400.00           C  
ATOM  18410  O   LYS C1213    -173.7171821.7391785.741  1.00400.00           O  
ATOM  18411  CB  LYS C1213    -171.6151821.0461788.190  1.00560.00           C  
ATOM  18412  CG  LYS C1213    -170.6641819.9291788.634  1.00560.00           C  
ATOM  18413  CD  LYS C1213    -170.7761819.7341790.135  1.00560.00           C  
ATOM  18414  CE  LYS C1213    -169.9561818.5661790.653  1.00560.00           C  
ATOM  18415  NZ  LYS C1213    -170.0301818.5071792.127  1.00560.00           N  
ATOM  18416  H   LYS C1213    -169.7351822.4921787.212  1.00480.00           H  
ATOM  18417  HA  LYS C1213    -171.5571820.5141786.115  1.00480.00           H  
ATOM  18418 1HB  LYS C1213    -171.4011821.9241788.797  1.00672.00           H  
ATOM  18419 2HB  LYS C1213    -172.6301820.7331788.426  1.00672.00           H  
ATOM  18420 1HG  LYS C1213    -170.9201819.0021788.123  1.00672.00           H  
ATOM  18421 2HG  LYS C1213    -169.6391820.1951788.378  1.00672.00           H  
ATOM  18422 1HD  LYS C1213    -170.4301820.6421790.635  1.00672.00           H  
ATOM  18423 2HD  LYS C1213    -171.8191819.5781790.402  1.00672.00           H  
ATOM  18424 1HE  LYS C1213    -170.3591817.6421790.245  1.00672.00           H  
ATOM  18425 2HE  LYS C1213    -168.9271818.6571790.352  1.00672.00           H  
ATOM  18426 1HZ  LYS C1213    -169.5011817.7041792.499  1.00672.00           H  
ATOM  18427 2HZ  LYS C1213    -169.6551819.3641792.520  1.00672.00           H  
ATOM  18428 3HZ  LYS C1213    -171.0061818.4251792.363  1.00672.00           H  
ATOM  18429  N   GLU C1214    -172.7391823.5681786.649  1.00400.00           N  
ATOM  18430  CA  GLU C1214    -173.8591824.4681786.339  1.00400.00           C  
ATOM  18431  C   GLU C1214    -173.9251824.7621784.836  1.00400.00           C  
ATOM  18432  O   GLU C1214    -174.9971824.7321784.222  1.00400.00           O  
ATOM  18433  CB  GLU C1214    -173.7111825.7621787.142  1.00560.00           C  
ATOM  18434  CG  GLU C1214    -173.8811825.5591788.651  1.00560.00           C  
ATOM  18435  CD  GLU C1214    -173.6811826.8001789.461  1.00560.00           C  
ATOM  18436  OE1 GLU C1214    -173.4921827.8501788.885  1.00560.00           O  
ATOM  18437  OE2 GLU C1214    -173.6771826.6861790.672  1.00560.00           O  
ATOM  18438  H   GLU C1214    -171.9281823.9211787.169  1.00480.00           H  
ATOM  18439  HA  GLU C1214    -174.7861823.9791786.635  1.00480.00           H  
ATOM  18440 1HB  GLU C1214    -172.7131826.1771786.969  1.00672.00           H  
ATOM  18441 2HB  GLU C1214    -174.4391826.4961786.800  1.00672.00           H  
ATOM  18442 1HG  GLU C1214    -174.8801825.1711788.839  1.00672.00           H  
ATOM  18443 2HG  GLU C1214    -173.1641824.8041788.977  1.00672.00           H  
ATOM  18444  N   GLU C1215    -172.7611825.0111784.251  1.00400.00           N  
ATOM  18445  CA  GLU C1215    -172.5701825.2311782.832  1.00400.00           C  
ATOM  18446  C   GLU C1215    -172.0441823.8891782.354  1.00400.00           C  
ATOM  18447  O   GLU C1215    -170.8651823.6281782.543  1.00400.00           O  
ATOM  18448  CB  GLU C1215    -171.5451826.3361782.558  1.00560.00           C  
ATOM  18449  CG  GLU C1215    -171.9631827.7211783.066  1.00560.00           C  
ATOM  18450  CD  GLU C1215    -170.9801828.8311782.715  1.00560.00           C  
ATOM  18451  OE1 GLU C1215    -169.9671828.5521782.115  1.00560.00           O  
ATOM  18452  OE2 GLU C1215    -171.2591829.9601783.042  1.00560.00           O  
ATOM  18453  H   GLU C1215    -171.9371825.0751784.842  1.00480.00           H  
ATOM  18454  HA  GLU C1215    -173.5161825.4911782.373  1.00480.00           H  
ATOM  18455 1HB  GLU C1215    -170.6051826.0831783.043  1.00672.00           H  
ATOM  18456 2HB  GLU C1215    -171.3411826.3841781.496  1.00672.00           H  
ATOM  18457 1HG  GLU C1215    -172.9431827.9651782.662  1.00672.00           H  
ATOM  18458 2HG  GLU C1215    -172.0591827.6621784.152  1.00672.00           H  
ATOM  18459  N   PRO C1216    -172.8091823.0801781.599  1.00400.00           N  
ATOM  18460  CA  PRO C1216    -172.5301821.6721781.308  1.00400.00           C  
ATOM  18461  C   PRO C1216    -171.2991821.4351780.440  1.00400.00           C  
ATOM  18462  O   PRO C1216    -171.3991821.0781779.267  1.00400.00           O  
ATOM  18463  CB  PRO C1216    -173.8181821.2501780.583  1.00600.00           C  
ATOM  18464  CG  PRO C1216    -174.2921822.5101779.887  1.00600.00           C  
ATOM  18465  CD  PRO C1216    -173.9691823.6311780.876  1.00600.00           C  
ATOM  18466  HA  PRO C1216    -172.4221821.1371782.263  1.00480.00           H  
ATOM  18467 1HB  PRO C1216    -173.6181820.4161779.894  1.00720.00           H  
ATOM  18468 2HB  PRO C1216    -174.5461820.8851781.326  1.00720.00           H  
ATOM  18469 1HG  PRO C1216    -173.7681822.6331778.914  1.00720.00           H  
ATOM  18470 2HG  PRO C1216    -175.3661822.4401779.662  1.00720.00           H  
ATOM  18471 1HD  PRO C1216    -173.6891824.5401780.318  1.00720.00           H  
ATOM  18472 2HD  PRO C1216    -174.8211823.7941781.569  1.00720.00           H  
ATOM  18473  N   GLN C1217    -170.1481821.6891781.045  1.00400.00           N  
ATOM  18474  CA  GLN C1217    -168.8391821.5741780.448  1.00400.00           C  
ATOM  18475  C   GLN C1217    -168.1151820.3511780.998  1.00400.00           C  
ATOM  18476  O   GLN C1217    -168.4311819.8731782.092  1.00400.00           O  
ATOM  18477  CB  GLN C1217    -168.0821822.8691780.714  1.00560.00           C  
ATOM  18478  CG  GLN C1217    -168.7361824.1071780.104  1.00560.00           C  
ATOM  18479  CD  GLN C1217    -168.6421824.0911778.666  1.00560.00           C  
ATOM  18480  OE1 GLN C1217    -167.5321824.2831778.125  1.00560.00           O  
ATOM  18481  NE2 GLN C1217    -169.7701823.8051778.040  1.00560.00           N  
ATOM  18482  H   GLN C1217    -170.2101821.9851782.035  1.00480.00           H  
ATOM  18483  HA  GLN C1217    -168.9621821.4341779.377  1.00480.00           H  
ATOM  18484 1HB  GLN C1217    -168.1111823.0291781.764  1.00672.00           H  
ATOM  18485 2HB  GLN C1217    -167.0431822.7871780.390  1.00672.00           H  
ATOM  18486 1HG  GLN C1217    -169.7921824.1101780.353  1.00672.00           H  
ATOM  18487 2HG  GLN C1217    -168.2761825.0061780.486  1.00672.00           H  
ATOM  18488 1HE2 GLN C1217    -169.8531823.7051777.034  1.00672.00           H  
ATOM  18489 2HE2 GLN C1217    -170.6091823.6261778.560  1.00672.00           H  
ATOM  18490  N   THR C1218    -167.1451819.8301780.261  1.00400.00           N  
ATOM  18491  CA  THR C1218    -166.4221818.6431780.683  1.00400.00           C  
ATOM  18492  C   THR C1218    -164.9471818.8061781.037  1.00400.00           C  
ATOM  18493  O   THR C1218    -164.3321817.8701781.556  1.00400.00           O  
ATOM  18494  CB  THR C1218    -166.5311817.6061779.570  1.00560.00           C  
ATOM  18495  OG1 THR C1218    -165.9221818.1301778.378  1.00560.00           O  
ATOM  18496  CG2 THR C1218    -167.9871817.3321779.284  1.00560.00           C  
ATOM  18497  H   THR C1218    -166.9371820.2301779.357  1.00480.00           H  
ATOM  18498  HA  THR C1218    -166.9231818.2491781.575  1.00480.00           H  
ATOM  18499  HB  THR C1218    -166.0251816.6851779.868  1.00672.00           H  
ATOM  18500  HG1 THR C1218    -165.8511817.4341777.716  1.00672.00           H  
ATOM  18501 1HG2 THR C1218    -168.0711816.6061778.491  1.00672.00           H  
ATOM  18502 2HG2 THR C1218    -168.4641816.9511780.184  1.00672.00           H  
ATOM  18503 3HG2 THR C1218    -168.4771818.2531778.982  1.00672.00           H  
ATOM  18504  N   VAL C1219    -164.3461819.9331780.661  1.00400.00           N  
ATOM  18505  CA  VAL C1219    -162.9221820.1771780.895  1.00400.00           C  
ATOM  18506  C   VAL C1219    -162.7711821.5761781.497  1.00400.00           C  
ATOM  18507  O   VAL C1219    -163.2331822.5251780.878  1.00400.00           O  
ATOM  18508  CB  VAL C1219    -162.1441820.0681779.562  1.00560.00           C  
ATOM  18509  CG1 VAL C1219    -160.6431820.3281779.753  1.00560.00           C  
ATOM  18510  CG2 VAL C1219    -162.3521818.7041778.964  1.00560.00           C  
ATOM  18511  H   VAL C1219    -164.8931820.6431780.204  1.00480.00           H  
ATOM  18512  HA  VAL C1219    -162.5721819.4061781.574  1.00480.00           H  
ATOM  18513  HB  VAL C1219    -162.5181820.8091778.891  1.00672.00           H  
ATOM  18514 1HG1 VAL C1219    -160.1511820.2591778.781  1.00672.00           H  
ATOM  18515 2HG1 VAL C1219    -160.4931821.2951780.144  1.00672.00           H  
ATOM  18516 3HG1 VAL C1219    -160.2151819.5851780.416  1.00672.00           H  
ATOM  18517 1HG2 VAL C1219    -161.8231818.6311778.015  1.00672.00           H  
ATOM  18518 2HG2 VAL C1219    -161.9811817.9391779.644  1.00672.00           H  
ATOM  18519 3HG2 VAL C1219    -163.4021818.5451778.782  1.00672.00           H  
ATOM  18520  N   PRO C1220    -162.0571821.7861782.626  1.00400.00           N  
ATOM  18521  CA  PRO C1220    -161.8661823.0801783.310  1.00400.00           C  
ATOM  18522  C   PRO C1220    -161.1751824.1381782.449  1.00400.00           C  
ATOM  18523  O   PRO C1220    -161.2641825.3331782.737  1.00400.00           O  
ATOM  18524  CB  PRO C1220    -161.0301822.6821784.537  1.00600.00           C  
ATOM  18525  CG  PRO C1220    -160.3751821.3771784.175  1.00600.00           C  
ATOM  18526  CD  PRO C1220    -161.3681820.6661783.286  1.00600.00           C  
ATOM  18527  HA  PRO C1220    -162.8241823.4601783.656  1.00480.00           H  
ATOM  18528 1HB  PRO C1220    -160.2891823.4731784.760  1.00720.00           H  
ATOM  18529 2HB  PRO C1220    -161.6761822.6021785.425  1.00720.00           H  
ATOM  18530 1HG  PRO C1220    -159.4031821.5591783.690  1.00720.00           H  
ATOM  18531 2HG  PRO C1220    -160.1611820.8091785.099  1.00720.00           H  
ATOM  18532 1HD  PRO C1220    -160.7841820.0571782.597  1.00720.00           H  
ATOM  18533 2HD  PRO C1220    -162.0831820.0741783.857  1.00720.00           H  
ATOM  18534  N   GLU C1221    -160.4881823.6921781.411  1.00400.00           N  
ATOM  18535  CA  GLU C1221    -159.7461824.5421780.495  1.00400.00           C  
ATOM  18536  C   GLU C1221    -160.5081824.9631779.226  1.00400.00           C  
ATOM  18537  O   GLU C1221    -160.0311825.8261778.492  1.00400.00           O  
ATOM  18538  CB  GLU C1221    -158.4671823.8091780.075  1.00560.00           C  
ATOM  18539  CG  GLU C1221    -157.4981823.5201781.218  1.00560.00           C  
ATOM  18540  CD  GLU C1221    -156.2741822.7541780.770  1.00560.00           C  
ATOM  18541  OE1 GLU C1221    -156.2051822.3961779.619  1.00560.00           O  
ATOM  18542  OE2 GLU C1221    -155.4101822.5271781.586  1.00560.00           O  
ATOM  18543  H   GLU C1221    -160.4551822.7051781.243  1.00480.00           H  
ATOM  18544  HA  GLU C1221    -159.4661825.4471781.036  1.00480.00           H  
ATOM  18545 1HB  GLU C1221    -158.7291822.8651779.605  1.00672.00           H  
ATOM  18546 2HB  GLU C1221    -157.9401824.4071779.335  1.00672.00           H  
ATOM  18547 1HG  GLU C1221    -157.1851824.4631781.658  1.00672.00           H  
ATOM  18548 2HG  GLU C1221    -158.0151822.9461781.985  1.00672.00           H  
ATOM  18549  N   MET C1222    -161.6471824.3201778.915  1.00400.00           N  
ATOM  18550  CA  MET C1222    -162.3491824.6191777.654  1.00400.00           C  
ATOM  18551  C   MET C1222    -163.4351825.7431777.580  1.00400.00           C  
ATOM  18552  O   MET C1222    -163.4901826.3821776.520  1.00400.00           O  
ATOM  18553  CB  MET C1222    -162.9221823.3261777.069  1.00560.00           C  
ATOM  18554  CG  MET C1222    -161.8501822.3291776.566  1.00560.00           C  
ATOM  18555  SD  MET C1222    -162.5431820.7511775.937  1.00560.00           S  
ATOM  18556  CE  MET C1222    -163.2531821.1841774.358  1.00560.00           C  
ATOM  18557  H   MET C1222    -162.0561823.6481779.573  1.00480.00           H  
ATOM  18558  HA  MET C1222    -161.5751824.9281776.951  1.00480.00           H  
ATOM  18559 1HB  MET C1222    -163.5061822.8231777.834  1.00672.00           H  
ATOM  18560 2HB  MET C1222    -163.5951823.5691776.245  1.00672.00           H  
ATOM  18561 1HG  MET C1222    -161.2841822.7951775.754  1.00672.00           H  
ATOM  18562 2HG  MET C1222    -161.1551822.1131777.368  1.00672.00           H  
ATOM  18563 1HE  MET C1222    -163.7091820.3051773.902  1.00672.00           H  
ATOM  18564 2HE  MET C1222    -163.9871821.9501774.487  1.00672.00           H  
ATOM  18565 3HE  MET C1222    -162.4801821.5451773.718  1.00672.00           H  
ATOM  18566  N   PRO C1223    -164.2031826.0951778.659  1.00400.00           N  
ATOM  18567  CA  PRO C1223    -165.3351827.0391778.702  1.00400.00           C  
ATOM  18568  C   PRO C1223    -165.0341828.4521778.222  1.00400.00           C  
ATOM  18569  O   PRO C1223    -165.9571829.2161777.953  1.00400.00           O  
ATOM  18570  CB  PRO C1223    -165.6921827.0681780.188  1.00600.00           C  
ATOM  18571  CG  PRO C1223    -165.2211825.7541780.708  1.00600.00           C  
ATOM  18572  CD  PRO C1223    -163.9961825.4311779.941  1.00600.00           C  
ATOM  18573  HA  PRO C1223    -166.1701826.6121778.125  1.00480.00           H  
ATOM  18574 1HB  PRO C1223    -165.2161827.9281780.682  1.00720.00           H  
ATOM  18575 2HB  PRO C1223    -166.7811827.1971780.304  1.00720.00           H  
ATOM  18576 1HG  PRO C1223    -165.0331825.8101781.789  1.00720.00           H  
ATOM  18577 2HG  PRO C1223    -165.9791824.9951780.561  1.00720.00           H  
ATOM  18578 1HD  PRO C1223    -163.1041825.7881780.470  1.00720.00           H  
ATOM  18579 2HD  PRO C1223    -164.0321824.3721779.794  1.00720.00           H  
ATOM  18580  N   GLY C1224    -163.7521828.8261778.211  1.00400.00           N  
ATOM  18581  CA  GLY C1224    -163.3271830.1371777.748  1.00400.00           C  
ATOM  18582  C   GLY C1224    -163.6101830.2581776.249  1.00400.00           C  
ATOM  18583  O   GLY C1224    -163.9111831.3421775.744  1.00400.00           O  
ATOM  18584  H   GLY C1224    -163.0391828.1681778.482  1.00480.00           H  
ATOM  18585 1HA  GLY C1224    -163.8591830.9151778.294  1.00480.00           H  
ATOM  18586 2HA  GLY C1224    -162.2621830.2661777.936  1.00480.00           H  
ATOM  18587  N   GLU C1225    -163.4611829.1371775.527  1.00400.00           N  
ATOM  18588  CA  GLU C1225    -163.6901829.1021774.093  1.00400.00           C  
ATOM  18589  C   GLU C1225    -164.9961828.3771773.767  1.00400.00           C  
ATOM  18590  O   GLU C1225    -165.5901828.6001772.697  1.00400.00           O  
ATOM  18591  CB  GLU C1225    -162.5051828.4761773.341  1.00560.00           C  
ATOM  18592  CG  GLU C1225    -161.1951829.2891773.416  1.00560.00           C  
ATOM  18593  CD  GLU C1225    -160.0791828.6911772.579  1.00560.00           C  
ATOM  18594  OE1 GLU C1225    -160.3051827.6631772.005  1.00560.00           O  
ATOM  18595  OE2 GLU C1225    -159.0151829.2851772.484  1.00560.00           O  
ATOM  18596  H   GLU C1225    -163.2211828.2571775.988  1.00480.00           H  
ATOM  18597  HA  GLU C1225    -163.7851830.1281773.742  1.00480.00           H  
ATOM  18598 1HB  GLU C1225    -162.3031827.4871773.757  1.00672.00           H  
ATOM  18599 2HB  GLU C1225    -162.7681828.3411772.298  1.00672.00           H  
ATOM  18600 1HG  GLU C1225    -161.3851830.3071773.087  1.00672.00           H  
ATOM  18601 2HG  GLU C1225    -160.8771829.3261774.459  1.00672.00           H  
ATOM  18602  N   THR C1226    -165.4841827.5531774.709  1.00400.00           N  
ATOM  18603  CA  THR C1226    -166.6891826.7511774.515  1.00400.00           C  
ATOM  18604  C   THR C1226    -167.8241827.0681775.515  1.00400.00           C  
ATOM  18605  O   THR C1226    -168.4511826.1271776.017  1.00400.00           O  
ATOM  18606  CB  THR C1226    -166.3981825.2461774.661  1.00560.00           C  
ATOM  18607  OG1 THR C1226    -165.9131824.9431775.971  1.00560.00           O  
ATOM  18608  CG2 THR C1226    -165.3141824.8481773.656  1.00560.00           C  
ATOM  18609  H   THR C1226    -164.9411827.3861775.556  1.00480.00           H  
ATOM  18610  HA  THR C1226    -167.0571826.9341773.510  1.00480.00           H  
ATOM  18611  HB  THR C1226    -167.2861824.6951774.479  1.00672.00           H  
ATOM  18612  HG1 THR C1226    -166.6821824.8851776.619  1.00672.00           H  
ATOM  18613 1HG2 THR C1226    -165.1131823.7961773.752  1.00672.00           H  
ATOM  18614 2HG2 THR C1226    -165.6531825.0591772.641  1.00672.00           H  
ATOM  18615 3HG2 THR C1226    -164.4001825.4071773.855  1.00672.00           H  
ATOM  18616  N   PRO C1227    -168.2131828.3481775.729  1.00400.00           N  
ATOM  18617  CA  PRO C1227    -169.1471828.7851776.750  1.00400.00           C  
ATOM  18618  C   PRO C1227    -170.3911827.9561776.538  1.00400.00           C  
ATOM  18619  O   PRO C1227    -170.8491827.8591775.406  1.00400.00           O  
ATOM  18620  CB  PRO C1227    -169.3351830.2811776.416  1.00600.00           C  
ATOM  18621  CG  PRO C1227    -168.9261830.4061774.977  1.00600.00           C  
ATOM  18622  CD  PRO C1227    -167.8291829.4071774.804  1.00600.00           C  
ATOM  18623  HA  PRO C1227    -168.6911828.6261777.743  1.00480.00           H  
ATOM  18624 1HB  PRO C1227    -170.3701830.5971776.559  1.00720.00           H  
ATOM  18625 2HB  PRO C1227    -168.7071830.8901777.087  1.00720.00           H  
ATOM  18626 1HG  PRO C1227    -169.7881830.2011774.320  1.00720.00           H  
ATOM  18627 2HG  PRO C1227    -168.5941831.4331774.765  1.00720.00           H  
ATOM  18628 1HD  PRO C1227    -167.8241829.0621773.768  1.00720.00           H  
ATOM  18629 2HD  PRO C1227    -166.8771829.8631775.123  1.00720.00           H  
ATOM  18630  N   PRO C1228    -171.0751827.5471777.616  1.00400.00           N  
ATOM  18631  CA  PRO C1228    -172.1291826.5271777.660  1.00400.00           C  
ATOM  18632  C   PRO C1228    -172.5231825.7781776.376  1.00400.00           C  
ATOM  18633  O   PRO C1228    -173.7071825.5411776.127  1.00400.00           O  
ATOM  18634  CB  PRO C1228    -173.2631827.3411778.269  1.00600.00           C  
ATOM  18635  CG  PRO C1228    -172.5331828.2701779.263  1.00600.00           C  
ATOM  18636  CD  PRO C1228    -171.1341828.4981778.717  1.00600.00           C  
ATOM  18637  HA  PRO C1228    -171.8111825.7801778.402  1.00480.00           H  
ATOM  18638 1HB  PRO C1228    -173.7981827.8911777.476  1.00720.00           H  
ATOM  18639 2HB  PRO C1228    -173.9941826.6751778.746  1.00720.00           H  
ATOM  18640 1HG  PRO C1228    -173.0871829.2151779.354  1.00720.00           H  
ATOM  18641 2HG  PRO C1228    -172.5371827.8311780.247  1.00720.00           H  
ATOM  18642 1HD  PRO C1228    -171.0611829.5251778.394  1.00720.00           H  
ATOM  18643 2HD  PRO C1228    -170.3791828.2531779.489  1.00720.00           H  
ATOM  18644  N   LEU C1229    -171.5151825.3011775.634  1.00400.00           N  
ATOM  18645  CA  LEU C1229    -171.7361824.4201774.499  1.00400.00           C  
ATOM  18646  C   LEU C1229    -171.8901823.0061775.051  1.00400.00           C  
ATOM  18647  O   LEU C1229    -171.3121822.7091776.097  1.00400.00           O  
ATOM  18648  CB  LEU C1229    -170.5491824.4721773.542  1.00560.00           C  
ATOM  18649  CG  LEU C1229    -170.2021825.7741772.869  1.00560.00           C  
ATOM  18650  CD1 LEU C1229    -169.0311825.5151771.979  1.00560.00           C  
ATOM  18651  CD2 LEU C1229    -171.3681826.3131772.084  1.00560.00           C  
ATOM  18652  H   LEU C1229    -170.5471825.5851775.837  1.00480.00           H  
ATOM  18653  HA  LEU C1229    -172.6581824.6931773.994  1.00480.00           H  
ATOM  18654 1HB  LEU C1229    -169.6731824.1861774.112  1.00672.00           H  
ATOM  18655 2HB  LEU C1229    -170.6711823.7871772.818  1.00672.00           H  
ATOM  18656  HG  LEU C1229    -169.9051826.4991773.614  1.00672.00           H  
ATOM  18657 1HD1 LEU C1229    -168.7371826.4451771.506  1.00672.00           H  
ATOM  18658 2HD1 LEU C1229    -168.2191825.1371772.531  1.00672.00           H  
ATOM  18659 3HD1 LEU C1229    -169.3031824.7831771.224  1.00672.00           H  
ATOM  18660 1HD2 LEU C1229    -171.0731827.2461771.604  1.00672.00           H  
ATOM  18661 2HD2 LEU C1229    -171.6681825.5921771.326  1.00672.00           H  
ATOM  18662 3HD2 LEU C1229    -172.2021826.5121772.755  1.00672.00           H  
ATOM  18663  N   SER C1230    -172.6371822.1111774.377  1.00400.00           N  
ATOM  18664  CA  SER C1230    -172.7461820.7541774.922  1.00400.00           C  
ATOM  18665  C   SER C1230    -171.4131820.0591774.642  1.00400.00           C  
ATOM  18666  O   SER C1230    -170.7161820.4981773.734  1.00400.00           O  
ATOM  18667  CB  SER C1230    -173.8981820.0251774.247  1.00560.00           C  
ATOM  18668  OG  SER C1230    -173.5821819.7231772.919  1.00560.00           O  
ATOM  18669  H   SER C1230    -173.1001822.3301773.478  1.00480.00           H  
ATOM  18670  HA  SER C1230    -172.9201820.8231775.996  1.00480.00           H  
ATOM  18671 1HB  SER C1230    -174.1581819.1271774.776  1.00672.00           H  
ATOM  18672 2HB  SER C1230    -174.7781820.6661774.261  1.00672.00           H  
ATOM  18673  HG  SER C1230    -173.7151820.5531772.411  1.00672.00           H  
ATOM  18674  N   PRO C1231    -171.0491818.9251775.279  1.00400.00           N  
ATOM  18675  CA  PRO C1231    -169.7991818.1941775.031  1.00400.00           C  
ATOM  18676  C   PRO C1231    -169.4981817.9571773.541  1.00400.00           C  
ATOM  18677  O   PRO C1231    -168.3381818.0201773.113  1.00400.00           O  
ATOM  18678  CB  PRO C1231    -170.0751816.8821775.771  1.00600.00           C  
ATOM  18679  CG  PRO C1231    -170.9921817.2961776.926  1.00600.00           C  
ATOM  18680  CD  PRO C1231    -171.8951818.3461776.350  1.00600.00           C  
ATOM  18681  HA  PRO C1231    -168.9721818.7251775.507  1.00480.00           H  
ATOM  18682 1HB  PRO C1231    -170.5341816.1501775.086  1.00720.00           H  
ATOM  18683 2HB  PRO C1231    -169.1261816.4481776.111  1.00720.00           H  
ATOM  18684 1HG  PRO C1231    -171.5441816.4251777.317  1.00720.00           H  
ATOM  18685 2HG  PRO C1231    -170.4161817.6851777.751  1.00720.00           H  
ATOM  18686 1HD  PRO C1231    -172.7931817.8691775.956  1.00720.00           H  
ATOM  18687 2HD  PRO C1231    -172.1151819.0901777.139  1.00720.00           H  
ATOM  18688  N   ILE C1232    -170.5471817.7311772.751  1.00400.00           N  
ATOM  18689  CA  ILE C1232    -170.4371817.5251771.314  1.00400.00           C  
ATOM  18690  C   ILE C1232    -169.9781818.7991770.613  1.00400.00           C  
ATOM  18691  O   ILE C1232    -169.1561818.7621769.684  1.00400.00           O  
ATOM  18692  CB  ILE C1232    -171.7731817.0271770.727  1.00560.00           C  
ATOM  18693  CG1 ILE C1232    -172.0461815.5921771.271  1.00560.00           C  
ATOM  18694  CG2 ILE C1232    -171.7261817.0601769.181  1.00560.00           C  
ATOM  18695  CD1 ILE C1232    -173.4421815.0631771.014  1.00560.00           C  
ATOM  18696  H   ILE C1232    -171.4721817.6651773.154  1.00480.00           H  
ATOM  18697  HA  ILE C1232    -169.6851816.7581771.135  1.00480.00           H  
ATOM  18698  HB  ILE C1232    -172.5841817.6721771.074  1.00672.00           H  
ATOM  18699 1HG1 ILE C1232    -171.3311814.9071770.819  1.00672.00           H  
ATOM  18700 2HG1 ILE C1232    -171.8841815.5931772.348  1.00672.00           H  
ATOM  18701 1HG2 ILE C1232    -172.6671816.7151768.771  1.00672.00           H  
ATOM  18702 2HG2 ILE C1232    -171.5551818.0761768.826  1.00672.00           H  
ATOM  18703 3HG2 ILE C1232    -170.9201816.4161768.829  1.00672.00           H  
ATOM  18704 1HD1 ILE C1232    -173.5291814.0631771.439  1.00672.00           H  
ATOM  18705 2HD1 ILE C1232    -174.1751815.7201771.485  1.00672.00           H  
ATOM  18706 3HD1 ILE C1232    -173.6371815.0121769.950  1.00672.00           H  
ATOM  18707  N   ASP C1233    -170.5511819.9191771.034  1.00400.00           N  
ATOM  18708  CA  ASP C1233    -170.3161821.1991770.415  1.00400.00           C  
ATOM  18709  C   ASP C1233    -168.9921821.7361770.928  1.00400.00           C  
ATOM  18710  O   ASP C1233    -168.2871822.4311770.199  1.00400.00           O  
ATOM  18711  CB  ASP C1233    -171.3891822.1861770.843  1.00560.00           C  
ATOM  18712  CG  ASP C1233    -172.7951821.9381770.453  1.00560.00           C  
ATOM  18713  OD1 ASP C1233    -173.1111821.7511769.300  1.00560.00           O  
ATOM  18714  OD2 ASP C1233    -173.6051821.9591771.401  1.00560.00           O  
ATOM  18715  H   ASP C1233    -171.1491819.8851771.855  1.00480.00           H  
ATOM  18716  HA  ASP C1233    -170.2831821.0891769.331  1.00480.00           H  
ATOM  18717 1HB  ASP C1233    -171.4081822.1261771.896  1.00672.00           H  
ATOM  18718 2HB  ASP C1233    -171.1051823.1931770.549  1.00672.00           H  
ATOM  18719  N   MET C1234    -168.6401821.3981772.178  1.00400.00           N  
ATOM  18720  CA  MET C1234    -167.3921821.8571772.756  1.00400.00           C  
ATOM  18721  C   MET C1234    -166.2351821.3401771.938  1.00400.00           C  
ATOM  18722  O   MET C1234    -165.3361822.1001771.579  1.00400.00           O  
ATOM  18723  CB  MET C1234    -167.1731821.3261774.170  1.00560.00           C  
ATOM  18724  CG  MET C1234    -168.0291821.8421775.296  1.00560.00           C  
ATOM  18725  SD  MET C1234    -167.7091820.9331776.825  1.00560.00           S  
ATOM  18726  CE  MET C1234    -166.0291821.4511777.243  1.00560.00           C  
ATOM  18727  H   MET C1234    -169.2871820.8451772.731  1.00480.00           H  
ATOM  18728  HA  MET C1234    -167.3691822.9411772.743  1.00480.00           H  
ATOM  18729 1HB  MET C1234    -167.2841820.2461774.160  1.00672.00           H  
ATOM  18730 2HB  MET C1234    -166.1701821.5311774.432  1.00672.00           H  
ATOM  18731 1HG  MET C1234    -167.8341822.8711775.493  1.00672.00           H  
ATOM  18732 2HG  MET C1234    -169.0711821.7471775.052  1.00672.00           H  
ATOM  18733 1HE  MET C1234    -165.7011820.9771778.151  1.00672.00           H  
ATOM  18734 2HE  MET C1234    -165.3641821.1591776.459  1.00672.00           H  
ATOM  18735 3HE  MET C1234    -165.9871822.5281777.362  1.00672.00           H  
ATOM  18736  N   GLU C1235    -166.2441820.0341771.637  1.00400.00           N  
ATOM  18737  CA  GLU C1235    -165.1571819.4761770.852  1.00400.00           C  
ATOM  18738  C   GLU C1235    -165.0981820.1001769.474  1.00400.00           C  
ATOM  18739  O   GLU C1235    -164.0141820.4651769.003  1.00400.00           O  
ATOM  18740  CB  GLU C1235    -165.2651817.9601770.707  1.00560.00           C  
ATOM  18741  CG  GLU C1235    -164.0921817.3611769.903  1.00560.00           C  
ATOM  18742  CD  GLU C1235    -164.1091815.8731769.795  1.00560.00           C  
ATOM  18743  OE1 GLU C1235    -164.9831815.2521770.345  1.00560.00           O  
ATOM  18744  OE2 GLU C1235    -163.2301815.3501769.138  1.00560.00           O  
ATOM  18745  H   GLU C1235    -167.0011819.4331771.984  1.00480.00           H  
ATOM  18746  HA  GLU C1235    -164.2201819.7001771.361  1.00480.00           H  
ATOM  18747 1HB  GLU C1235    -165.2801817.4991771.695  1.00672.00           H  
ATOM  18748 2HB  GLU C1235    -166.2031817.7041770.209  1.00672.00           H  
ATOM  18749 1HG  GLU C1235    -164.1171817.7661768.892  1.00672.00           H  
ATOM  18750 2HG  GLU C1235    -163.1551817.6771770.361  1.00672.00           H  
ATOM  18751  N   SER C1236    -166.2551820.2341768.819  1.00400.00           N  
ATOM  18752  CA  SER C1236    -166.2681820.7951767.484  1.00400.00           C  
ATOM  18753  C   SER C1236    -165.7111822.2071767.471  1.00400.00           C  
ATOM  18754  O   SER C1236    -164.8231822.5141766.670  1.00400.00           O  
ATOM  18755  CB  SER C1236    -167.6791820.7991766.941  1.00560.00           C  
ATOM  18756  OG  SER C1236    -167.7241821.3371765.649  1.00560.00           O  
ATOM  18757  H   SER C1236    -167.1351819.9011769.228  1.00480.00           H  
ATOM  18758  HA  SER C1236    -165.6421820.1731766.845  1.00480.00           H  
ATOM  18759 1HB  SER C1236    -168.0671819.7801766.934  1.00672.00           H  
ATOM  18760 2HB  SER C1236    -168.3161821.3831767.604  1.00672.00           H  
ATOM  18761  HG  SER C1236    -168.6441821.3051765.387  1.00672.00           H  
ATOM  18762  N   GLN C1237    -166.1951823.0641768.376  1.00400.00           N  
ATOM  18763  CA  GLN C1237    -165.7351824.4361768.389  1.00400.00           C  
ATOM  18764  C   GLN C1237    -164.2891824.5751768.808  1.00400.00           C  
ATOM  18765  O   GLN C1237    -163.5931825.4371768.274  1.00400.00           O  
ATOM  18766  CB  GLN C1237    -166.6421825.3111769.238  1.00560.00           C  
ATOM  18767  CG  GLN C1237    -168.0181825.5281768.606  1.00560.00           C  
ATOM  18768  CD  GLN C1237    -167.9241826.2261767.281  1.00560.00           C  
ATOM  18769  OE1 GLN C1237    -167.1531827.1781767.133  1.00560.00           O  
ATOM  18770  NE2 GLN C1237    -168.7041825.7771766.312  1.00560.00           N  
ATOM  18771  H   GLN C1237    -166.9061822.7551769.042  1.00480.00           H  
ATOM  18772  HA  GLN C1237    -165.7991824.8081767.373  1.00480.00           H  
ATOM  18773 1HB  GLN C1237    -166.7811824.8321770.207  1.00672.00           H  
ATOM  18774 2HB  GLN C1237    -166.1731826.2781769.409  1.00672.00           H  
ATOM  18775 1HG  GLN C1237    -168.4911824.5581768.458  1.00672.00           H  
ATOM  18776 2HG  GLN C1237    -168.6251826.1481769.243  1.00672.00           H  
ATOM  18777 1HE2 GLN C1237    -168.6821826.2111765.411  1.00672.00           H  
ATOM  18778 2HE2 GLN C1237    -169.3171825.0031766.478  1.00672.00           H  
ATOM  18779  N   GLU C1238    -163.7911823.7501769.739  1.00400.00           N  
ATOM  18780  CA  GLU C1238    -162.3821823.8751770.071  1.00400.00           C  
ATOM  18781  C   GLU C1238    -161.5491823.5901768.830  1.00400.00           C  
ATOM  18782  O   GLU C1238    -160.5841824.3041768.550  1.00400.00           O  
ATOM  18783  CB  GLU C1238    -161.9531822.9381771.195  1.00560.00           C  
ATOM  18784  CG  GLU C1238    -160.4571823.1081771.593  1.00560.00           C  
ATOM  18785  CD  GLU C1238    -160.0061822.2131772.712  1.00560.00           C  
ATOM  18786  OE1 GLU C1238    -160.2371821.0311772.633  1.00560.00           O  
ATOM  18787  OE2 GLU C1238    -159.4411822.7131773.653  1.00560.00           O  
ATOM  18788  H   GLU C1238    -164.3801823.0691770.230  1.00480.00           H  
ATOM  18789  HA  GLU C1238    -162.1881824.9011770.387  1.00480.00           H  
ATOM  18790 1HB  GLU C1238    -162.5641823.1491772.069  1.00672.00           H  
ATOM  18791 2HB  GLU C1238    -162.1351821.9001770.904  1.00672.00           H  
ATOM  18792 1HG  GLU C1238    -159.8351822.9011770.724  1.00672.00           H  
ATOM  18793 2HG  GLU C1238    -160.2931824.1491771.877  1.00672.00           H  
ATOM  18794  N   ARG C1239    -161.9031822.5311768.082  1.00400.00           N  
ATOM  18795  CA  ARG C1239    -161.1511822.1891766.883  1.00400.00           C  
ATOM  18796  C   ARG C1239    -161.2231823.2921765.825  1.00400.00           C  
ATOM  18797  O   ARG C1239    -160.2091823.6121765.191  1.00400.00           O  
ATOM  18798  CB  ARG C1239    -161.6501820.8771766.297  1.00560.00           C  
ATOM  18799  CG  ARG C1239    -161.2871819.6311767.112  1.00560.00           C  
ATOM  18800  CD  ARG C1239    -161.7911818.3791766.470  1.00560.00           C  
ATOM  18801  NE  ARG C1239    -161.5101817.1811767.277  1.00560.00           N  
ATOM  18802  CZ  ARG C1239    -160.3521816.5031767.320  1.00560.00           C  
ATOM  18803  NH1 ARG C1239    -159.2921816.8711766.616  1.00560.00           N  
ATOM  18804  NH2 ARG C1239    -160.3171815.4461768.099  1.00560.00           N  
ATOM  18805  H   ARG C1239    -162.6901821.9381768.378  1.00480.00           H  
ATOM  18806  HA  ARG C1239    -160.1091822.0551767.168  1.00480.00           H  
ATOM  18807 1HB  ARG C1239    -162.7391820.9121766.223  1.00672.00           H  
ATOM  18808 2HB  ARG C1239    -161.2561820.7531765.290  1.00672.00           H  
ATOM  18809 1HG  ARG C1239    -160.2071819.5671767.205  1.00672.00           H  
ATOM  18810 2HG  ARG C1239    -161.7281819.7041768.107  1.00672.00           H  
ATOM  18811 1HD  ARG C1239    -162.8761818.4601766.366  1.00672.00           H  
ATOM  18812 2HD  ARG C1239    -161.3461818.2521765.487  1.00672.00           H  
ATOM  18813  HE  ARG C1239    -162.2671816.7861767.861  1.00672.00           H  
ATOM  18814 1HH1 ARG C1239    -159.3341817.6831766.021  1.00672.00           H  
ATOM  18815 2HH1 ARG C1239    -158.4361816.3371766.672  1.00672.00           H  
ATOM  18816 1HH2 ARG C1239    -161.1801815.2061768.618  1.00672.00           H  
ATOM  18817 2HH2 ARG C1239    -159.4831814.8881768.182  1.00672.00           H  
ATOM  18818  N   ILE C1240    -162.4091823.8841765.640  1.00400.00           N  
ATOM  18819  CA  ILE C1240    -162.6061824.9471764.665  1.00400.00           C  
ATOM  18820  C   ILE C1240    -161.8171826.1831765.029  1.00400.00           C  
ATOM  18821  O   ILE C1240    -161.1521826.7771764.177  1.00400.00           O  
ATOM  18822  CB  ILE C1240    -164.0981825.3071764.540  1.00560.00           C  
ATOM  18823  CG1 ILE C1240    -164.8561824.1181763.913  1.00560.00           C  
ATOM  18824  CG2 ILE C1240    -164.2781826.6141763.710  1.00560.00           C  
ATOM  18825  CD1 ILE C1240    -166.3631824.1901764.057  1.00560.00           C  
ATOM  18826  H   ILE C1240    -163.2161823.5451766.179  1.00480.00           H  
ATOM  18827  HA  ILE C1240    -162.2501824.5901763.697  1.00480.00           H  
ATOM  18828  HB  ILE C1240    -164.5081825.4621765.536  1.00672.00           H  
ATOM  18829 1HG1 ILE C1240    -164.6181824.0831762.852  1.00672.00           H  
ATOM  18830 2HG1 ILE C1240    -164.5091823.1971764.363  1.00672.00           H  
ATOM  18831 1HG2 ILE C1240    -165.3281826.8661763.640  1.00672.00           H  
ATOM  18832 2HG2 ILE C1240    -163.7611827.4431764.184  1.00672.00           H  
ATOM  18833 3HG2 ILE C1240    -163.8731826.4671762.708  1.00672.00           H  
ATOM  18834 1HD1 ILE C1240    -166.8081823.3151763.586  1.00672.00           H  
ATOM  18835 2HD1 ILE C1240    -166.6161824.1931765.115  1.00672.00           H  
ATOM  18836 3HD1 ILE C1240    -166.7531825.0821763.588  1.00672.00           H  
ATOM  18837  N   LYS C1241    -161.9361826.6211766.280  1.00400.00           N  
ATOM  18838  CA  LYS C1241    -161.2291827.8081766.696  1.00400.00           C  
ATOM  18839  C   LYS C1241    -159.7321827.5921766.667  1.00400.00           C  
ATOM  18840  O   LYS C1241    -158.9991828.4821766.229  1.00400.00           O  
ATOM  18841  CB  LYS C1241    -161.7071828.2621768.069  1.00560.00           C  
ATOM  18842  CG  LYS C1241    -163.1161828.8451768.035  1.00560.00           C  
ATOM  18843  CD  LYS C1241    -163.5881829.3011769.403  1.00560.00           C  
ATOM  18844  CE  LYS C1241    -164.9711829.9371769.303  1.00560.00           C  
ATOM  18845  NZ  LYS C1241    -165.4521830.4591770.611  1.00560.00           N  
ATOM  18846  H   LYS C1241    -162.5161826.1131766.950  1.00480.00           H  
ATOM  18847  HA  LYS C1241    -161.4581828.6021765.988  1.00480.00           H  
ATOM  18848 1HB  LYS C1241    -161.7081827.4061768.754  1.00672.00           H  
ATOM  18849 2HB  LYS C1241    -161.0241829.0071768.475  1.00672.00           H  
ATOM  18850 1HG  LYS C1241    -163.1381829.6881767.347  1.00672.00           H  
ATOM  18851 2HG  LYS C1241    -163.8051828.0811767.662  1.00672.00           H  
ATOM  18852 1HD  LYS C1241    -163.6541828.4301770.063  1.00672.00           H  
ATOM  18853 2HD  LYS C1241    -162.8831830.0111769.833  1.00672.00           H  
ATOM  18854 1HE  LYS C1241    -164.9301830.7581768.591  1.00672.00           H  
ATOM  18855 2HE  LYS C1241    -165.6821829.1891768.942  1.00672.00           H  
ATOM  18856 1HZ  LYS C1241    -166.3651830.8681770.487  1.00672.00           H  
ATOM  18857 2HZ  LYS C1241    -165.5191829.6971771.307  1.00672.00           H  
ATOM  18858 3HZ  LYS C1241    -164.8161831.1591770.958  1.00672.00           H  
ATOM  18859  N   ALA C1242    -159.2631826.4201767.118  1.00400.00           N  
ATOM  18860  CA  ALA C1242    -157.8441826.1481767.109  1.00400.00           C  
ATOM  18861  C   ALA C1242    -157.2911826.1641765.694  1.00400.00           C  
ATOM  18862  O   ALA C1242    -156.2181826.7301765.468  1.00400.00           O  
ATOM  18863  CB  ALA C1242    -157.5711824.8131767.757  1.00560.00           C  
ATOM  18864  H   ALA C1242    -159.8861825.7091767.511  1.00480.00           H  
ATOM  18865  HA  ALA C1242    -157.3471826.9311767.678  1.00480.00           H  
ATOM  18866 1HB  ALA C1242    -156.5051824.6321767.773  1.00672.00           H  
ATOM  18867 2HB  ALA C1242    -157.9591824.8251768.778  1.00672.00           H  
ATOM  18868 3HB  ALA C1242    -158.0731824.0301767.188  1.00672.00           H  
ATOM  18869  N   GLU C1243    -158.0301825.6041764.722  1.00400.00           N  
ATOM  18870  CA  GLU C1243    -157.5301825.6331763.362  1.00400.00           C  
ATOM  18871  C   GLU C1243    -157.5471827.0441762.817  1.00400.00           C  
ATOM  18872  O   GLU C1243    -156.5871827.4611762.178  1.00400.00           O  
ATOM  18873  CB  GLU C1243    -158.3081824.6921762.443  1.00560.00           C  
ATOM  18874  CG  GLU C1243    -157.8191824.6911760.968  1.00560.00           C  
ATOM  18875  CD  GLU C1243    -156.3641824.2491760.757  1.00560.00           C  
ATOM  18876  OE1 GLU C1243    -155.8021823.5511761.593  1.00560.00           O  
ATOM  18877  OE2 GLU C1243    -155.8241824.6231759.732  1.00560.00           O  
ATOM  18878  H   GLU C1243    -158.8991825.1031764.934  1.00480.00           H  
ATOM  18879  HA  GLU C1243    -156.4991825.2941763.374  1.00480.00           H  
ATOM  18880 1HB  GLU C1243    -158.2481823.6761762.827  1.00672.00           H  
ATOM  18881 2HB  GLU C1243    -159.3631824.9781762.452  1.00672.00           H  
ATOM  18882 1HG  GLU C1243    -158.4641824.0221760.402  1.00672.00           H  
ATOM  18883 2HG  GLU C1243    -157.9451825.6931760.555  1.00672.00           H  
ATOM  18884  N   ARG C1244    -158.5891827.8341763.094  1.00400.00           N  
ATOM  18885  CA  ARG C1244    -158.5801829.1941762.576  1.00400.00           C  
ATOM  18886  C   ARG C1244    -157.3611829.9501763.102  1.00400.00           C  
ATOM  18887  O   ARG C1244    -156.6961830.6641762.344  1.00400.00           O  
ATOM  18888  CB  ARG C1244    -159.8571829.9231762.952  1.00560.00           C  
ATOM  18889  CG  ARG C1244    -161.0951829.4581762.199  1.00560.00           C  
ATOM  18890  CD  ARG C1244    -162.3291830.0871762.720  1.00560.00           C  
ATOM  18891  NE  ARG C1244    -163.5061829.6541761.981  1.00560.00           N  
ATOM  18892  CZ  ARG C1244    -164.7861829.8751762.352  1.00560.00           C  
ATOM  18893  NH1 ARG C1244    -165.0571830.5241763.468  1.00560.00           N  
ATOM  18894  NH2 ARG C1244    -165.7731829.4351761.587  1.00560.00           N  
ATOM  18895  H   ARG C1244    -159.3961827.4781763.618  1.00480.00           H  
ATOM  18896  HA  ARG C1244    -158.5191829.1471761.489  1.00480.00           H  
ATOM  18897 1HB  ARG C1244    -160.0471829.7821764.017  1.00672.00           H  
ATOM  18898 2HB  ARG C1244    -159.7341830.9911762.777  1.00672.00           H  
ATOM  18899 1HG  ARG C1244    -160.9931829.7321761.151  1.00672.00           H  
ATOM  18900 2HG  ARG C1244    -161.1951828.3801762.278  1.00672.00           H  
ATOM  18901 1HD  ARG C1244    -162.4511829.7971763.765  1.00672.00           H  
ATOM  18902 2HD  ARG C1244    -162.2481831.1711762.643  1.00672.00           H  
ATOM  18903  HE  ARG C1244    -163.3511829.1521761.115  1.00672.00           H  
ATOM  18904 1HH1 ARG C1244    -164.3101830.8591764.055  1.00672.00           H  
ATOM  18905 2HH1 ARG C1244    -166.0171830.6831763.741  1.00672.00           H  
ATOM  18906 1HH2 ARG C1244    -165.5671828.9391760.730  1.00672.00           H  
ATOM  18907 2HH2 ARG C1244    -166.7331829.5971761.854  1.00672.00           H  
ATOM  18908  N   LYS C1245    -157.0331829.7651764.388  1.00400.00           N  
ATOM  18909  CA  LYS C1245    -155.8731830.4281764.959  1.00400.00           C  
ATOM  18910  C   LYS C1245    -154.5801829.9491764.297  1.00400.00           C  
ATOM  18911  O   LYS C1245    -153.7471830.7751763.913  1.00400.00           O  
ATOM  18912  CB  LYS C1245    -155.8231830.1931766.472  1.00560.00           C  
ATOM  18913  CG  LYS C1245    -156.9111830.9401767.268  1.00560.00           C  
ATOM  18914  CD  LYS C1245    -156.8551830.6071768.766  1.00560.00           C  
ATOM  18915  CE  LYS C1245    -157.9581831.3441769.557  1.00560.00           C  
ATOM  18916  NZ  LYS C1245    -157.9341831.0061771.029  1.00560.00           N  
ATOM  18917  H   LYS C1245    -157.6331829.1821764.983  1.00480.00           H  
ATOM  18918  HA  LYS C1245    -155.9641831.4981764.777  1.00480.00           H  
ATOM  18919 1HB  LYS C1245    -155.9411829.1251766.669  1.00672.00           H  
ATOM  18920 2HB  LYS C1245    -154.8491830.4921766.855  1.00672.00           H  
ATOM  18921 1HG  LYS C1245    -156.7721832.0121767.136  1.00672.00           H  
ATOM  18922 2HG  LYS C1245    -157.8901830.6721766.879  1.00672.00           H  
ATOM  18923 1HD  LYS C1245    -156.9981829.5321768.896  1.00672.00           H  
ATOM  18924 2HD  LYS C1245    -155.8821830.8791769.169  1.00672.00           H  
ATOM  18925 1HE  LYS C1245    -157.8191832.4181769.442  1.00672.00           H  
ATOM  18926 2HE  LYS C1245    -158.9341831.0681769.154  1.00672.00           H  
ATOM  18927 1HZ  LYS C1245    -158.6691831.5011771.510  1.00672.00           H  
ATOM  18928 2HZ  LYS C1245    -158.0921829.9981771.186  1.00672.00           H  
ATOM  18929 3HZ  LYS C1245    -157.0531831.2611771.430  1.00672.00           H  
ATOM  18930  N   ARG C1246    -154.4331828.6251764.107  1.00400.00           N  
ATOM  18931  CA  ARG C1246    -153.2441828.0691763.466  1.00400.00           C  
ATOM  18932  C   ARG C1246    -153.0871828.5591762.035  1.00400.00           C  
ATOM  18933  O   ARG C1246    -151.9801828.8991761.612  1.00400.00           O  
ATOM  18934  CB  ARG C1246    -153.2851826.5471763.454  1.00560.00           C  
ATOM  18935  CG  ARG C1246    -153.0211825.8351764.786  1.00560.00           C  
ATOM  18936  CD  ARG C1246    -152.8241824.3741764.550  1.00560.00           C  
ATOM  18937  NE  ARG C1246    -154.0811823.7031764.155  1.00560.00           N  
ATOM  18938  CZ  ARG C1246    -154.9551823.0961764.994  1.00560.00           C  
ATOM  18939  NH1 ARG C1246    -154.7241823.0041766.294  1.00560.00           N  
ATOM  18940  NH2 ARG C1246    -156.0471822.5831764.471  1.00560.00           N  
ATOM  18941  H   ARG C1246    -155.1571827.9881764.454  1.00480.00           H  
ATOM  18942  HA  ARG C1246    -152.3731828.3841764.038  1.00480.00           H  
ATOM  18943 1HB  ARG C1246    -154.2641826.2251763.100  1.00672.00           H  
ATOM  18944 2HB  ARG C1246    -152.5531826.1841762.744  1.00672.00           H  
ATOM  18945 1HG  ARG C1246    -152.1231826.2411765.247  1.00672.00           H  
ATOM  18946 2HG  ARG C1246    -153.8641825.9681765.453  1.00672.00           H  
ATOM  18947 1HD  ARG C1246    -152.1041824.2371763.745  1.00672.00           H  
ATOM  18948 2HD  ARG C1246    -152.4391823.9041765.450  1.00672.00           H  
ATOM  18949  HE  ARG C1246    -154.3601823.7171763.158  1.00672.00           H  
ATOM  18950 1HH1 ARG C1246    -153.8851823.3941766.691  1.00672.00           H  
ATOM  18951 2HH1 ARG C1246    -155.3791822.5161766.890  1.00672.00           H  
ATOM  18952 1HH2 ARG C1246    -156.1981822.6931763.453  1.00672.00           H  
ATOM  18953 2HH2 ARG C1246    -156.7281822.1201765.046  1.00672.00           H  
ATOM  18954  N   MET C1247    -154.1931828.6111761.298  1.00400.00           N  
ATOM  18955  CA  MET C1247    -154.2111829.0711759.926  1.00400.00           C  
ATOM  18956  C   MET C1247    -153.7251830.4991759.841  1.00400.00           C  
ATOM  18957  O   MET C1247    -152.8681830.8211759.015  1.00400.00           O  
ATOM  18958  CB  MET C1247    -155.6281828.9871759.390  1.00560.00           C  
ATOM  18959  CG  MET C1247    -155.8241829.4981757.976  1.00560.00           C  
ATOM  18960  SD  MET C1247    -157.5661829.6391757.539  1.00560.00           S  
ATOM  18961  CE  MET C1247    -158.0581831.0921758.515  1.00560.00           C  
ATOM  18962  H   MET C1247    -155.0681828.2861761.710  1.00480.00           H  
ATOM  18963  HA  MET C1247    -153.5471828.4481759.335  1.00480.00           H  
ATOM  18964 1HB  MET C1247    -155.9511827.9421759.420  1.00672.00           H  
ATOM  18965 2HB  MET C1247    -156.2741829.5231760.059  1.00672.00           H  
ATOM  18966 1HG  MET C1247    -155.3701830.4721757.869  1.00672.00           H  
ATOM  18967 2HG  MET C1247    -155.3441828.8181757.274  1.00672.00           H  
ATOM  18968 1HE  MET C1247    -159.1101831.3101758.331  1.00672.00           H  
ATOM  18969 2HE  MET C1247    -157.9191830.9051759.578  1.00672.00           H  
ATOM  18970 3HE  MET C1247    -157.4531831.9511758.218  1.00672.00           H  
ATOM  18971  N   ARG C1248    -154.2831831.3621760.691  1.00400.00           N  
ATOM  18972  CA  ARG C1248    -153.9141832.7611760.709  1.00400.00           C  
ATOM  18973  C   ARG C1248    -152.4441832.9341761.065  1.00400.00           C  
ATOM  18974  O   ARG C1248    -151.7541833.7631760.459  1.00400.00           O  
ATOM  18975  CB  ARG C1248    -154.8081833.4991761.683  1.00560.00           C  
ATOM  18976  CG  ARG C1248    -156.2451833.6491761.192  1.00560.00           C  
ATOM  18977  CD  ARG C1248    -157.1391834.1881762.232  1.00560.00           C  
ATOM  18978  NE  ARG C1248    -158.5061834.3341761.743  1.00560.00           N  
ATOM  18979  CZ  ARG C1248    -159.5971834.5281762.514  1.00560.00           C  
ATOM  18980  NH1 ARG C1248    -159.4921834.5841763.829  1.00560.00           N  
ATOM  18981  NH2 ARG C1248    -160.7831834.6651761.941  1.00560.00           N  
ATOM  18982  H   ARG C1248    -155.0091831.0301761.335  1.00480.00           H  
ATOM  18983  HA  ARG C1248    -154.0801833.1701759.714  1.00480.00           H  
ATOM  18984 1HB  ARG C1248    -154.8361832.9551762.628  1.00672.00           H  
ATOM  18985 2HB  ARG C1248    -154.4051834.4901761.881  1.00672.00           H  
ATOM  18986 1HG  ARG C1248    -156.2651834.3281760.342  1.00672.00           H  
ATOM  18987 2HG  ARG C1248    -156.6271832.6821760.880  1.00672.00           H  
ATOM  18988 1HD  ARG C1248    -157.1451833.4951763.076  1.00672.00           H  
ATOM  18989 2HD  ARG C1248    -156.7801835.1641762.555  1.00672.00           H  
ATOM  18990  HE  ARG C1248    -158.6441834.3111760.740  1.00672.00           H  
ATOM  18991 1HH1 ARG C1248    -158.5911834.4811764.272  1.00672.00           H  
ATOM  18992 2HH1 ARG C1248    -160.3141834.7331764.398  1.00672.00           H  
ATOM  18993 1HH2 ARG C1248    -160.8661834.6271760.934  1.00672.00           H  
ATOM  18994 2HH2 ARG C1248    -161.6061834.8171762.506  1.00672.00           H  
ATOM  18995  N   ASN C1249    -151.9451832.1261762.011  1.00400.00           N  
ATOM  18996  CA  ASN C1249    -150.5491832.2031762.398  1.00400.00           C  
ATOM  18997  C   ASN C1249    -149.6441831.7911761.242  1.00400.00           C  
ATOM  18998  O   ASN C1249    -148.6061832.4221761.019  1.00400.00           O  
ATOM  18999  CB  ASN C1249    -150.2871831.3221763.601  1.00560.00           C  
ATOM  19000  CG  ASN C1249    -150.8751831.8661764.868  1.00560.00           C  
ATOM  19001  OD1 ASN C1249    -151.1451833.0661765.000  1.00560.00           O  
ATOM  19002  ND2 ASN C1249    -151.0871830.9941765.817  1.00560.00           N  
ATOM  19003  H   ASN C1249    -152.5731831.4921762.516  1.00480.00           H  
ATOM  19004  HA  ASN C1249    -150.3141833.2371762.652  1.00480.00           H  
ATOM  19005 1HB  ASN C1249    -150.7121830.3371763.420  1.00672.00           H  
ATOM  19006 2HB  ASN C1249    -149.2151831.1951763.733  1.00672.00           H  
ATOM  19007 1HD2 ASN C1249    -151.4811831.2911766.685  1.00672.00           H  
ATOM  19008 2HD2 ASN C1249    -150.8591830.0331765.675  1.00672.00           H  
ATOM  19009  N   ARG C1250    -150.0281830.7391760.495  1.00400.00           N  
ATOM  19010  CA  ARG C1250    -149.2281830.2971759.353  1.00400.00           C  
ATOM  19011  C   ARG C1250    -149.1731831.3631758.271  1.00400.00           C  
ATOM  19012  O   ARG C1250    -148.1161831.5761757.662  1.00400.00           O  
ATOM  19013  CB  ARG C1250    -149.7581829.0081758.727  1.00560.00           C  
ATOM  19014  CG  ARG C1250    -149.5421827.7291759.534  1.00560.00           C  
ATOM  19015  CD  ARG C1250    -149.7871826.4971758.708  1.00560.00           C  
ATOM  19016  NE  ARG C1250    -151.1841826.3641758.249  1.00560.00           N  
ATOM  19017  CZ  ARG C1250    -152.1921825.7551758.930  1.00560.00           C  
ATOM  19018  NH1 ARG C1250    -151.9881825.2221760.112  1.00560.00           N  
ATOM  19019  NH2 ARG C1250    -153.4011825.6881758.392  1.00560.00           N  
ATOM  19020  H   ARG C1250    -150.8611830.2101760.772  1.00480.00           H  
ATOM  19021  HA  ARG C1250    -148.2161830.1091759.703  1.00480.00           H  
ATOM  19022 1HB  ARG C1250    -150.8331829.1101758.573  1.00672.00           H  
ATOM  19023 2HB  ARG C1250    -149.3021828.8681757.749  1.00672.00           H  
ATOM  19024 1HG  ARG C1250    -148.5151827.7011759.894  1.00672.00           H  
ATOM  19025 2HG  ARG C1250    -150.2161827.7121760.378  1.00672.00           H  
ATOM  19026 1HD  ARG C1250    -149.1491826.5391757.824  1.00672.00           H  
ATOM  19027 2HD  ARG C1250    -149.5241825.6151759.285  1.00672.00           H  
ATOM  19028  HE  ARG C1250    -151.4061826.7461757.340  1.00672.00           H  
ATOM  19029 1HH1 ARG C1250    -151.0781825.2571760.538  1.00672.00           H  
ATOM  19030 2HH1 ARG C1250    -152.7581824.7641760.590  1.00672.00           H  
ATOM  19031 1HH2 ARG C1250    -153.5761826.0851757.483  1.00672.00           H  
ATOM  19032 2HH2 ARG C1250    -154.1761825.2251758.905  1.00672.00           H  
ATOM  19033  N   ILE C1251    -150.3101832.0111758.008  1.00400.00           N  
ATOM  19034  CA  ILE C1251    -150.3811833.0431756.990  1.00400.00           C  
ATOM  19035  C   ILE C1251    -149.5271834.2251757.375  1.00400.00           C  
ATOM  19036  O   ILE C1251    -148.7451834.7281756.562  1.00400.00           O  
ATOM  19037  CB  ILE C1251    -151.8311833.5151756.764  1.00560.00           C  
ATOM  19038  CG1 ILE C1251    -152.6631832.3641756.147  1.00560.00           C  
ATOM  19039  CG2 ILE C1251    -151.8381834.7791755.850  1.00560.00           C  
ATOM  19040  CD1 ILE C1251    -154.1701832.5831756.189  1.00560.00           C  
ATOM  19041  H   ILE C1251    -151.1601831.7411758.519  1.00480.00           H  
ATOM  19042  HA  ILE C1251    -149.9961832.6311756.055  1.00480.00           H  
ATOM  19043  HB  ILE C1251    -152.2821833.7591757.730  1.00672.00           H  
ATOM  19044 1HG1 ILE C1251    -152.3641832.2421755.107  1.00672.00           H  
ATOM  19045 2HG1 ILE C1251    -152.4361831.4451756.673  1.00672.00           H  
ATOM  19046 1HG2 ILE C1251    -152.8531835.1201755.695  1.00672.00           H  
ATOM  19047 2HG2 ILE C1251    -151.2701835.5881756.304  1.00672.00           H  
ATOM  19048 3HG2 ILE C1251    -151.3911834.5221754.889  1.00672.00           H  
ATOM  19049 1HD1 ILE C1251    -154.6691831.7261755.737  1.00672.00           H  
ATOM  19050 2HD1 ILE C1251    -154.4881832.6811757.226  1.00672.00           H  
ATOM  19051 3HD1 ILE C1251    -154.4431833.4771755.643  1.00672.00           H  
ATOM  19052  N   ALA C1252    -149.6991834.7041758.610  1.00400.00           N  
ATOM  19053  CA  ALA C1252    -148.9291835.8391759.049  1.00400.00           C  
ATOM  19054  C   ALA C1252    -147.4491835.5231759.038  1.00400.00           C  
ATOM  19055  O   ALA C1252    -146.6531836.3401758.572  1.00400.00           O  
ATOM  19056  CB  ALA C1252    -149.3581836.2441760.440  1.00560.00           C  
ATOM  19057  H   ALA C1252    -150.3741834.2701759.245  1.00480.00           H  
ATOM  19058  HA  ALA C1252    -149.1091836.6601758.359  1.00480.00           H  
ATOM  19059 1HB  ALA C1252    -148.7891837.1131760.761  1.00672.00           H  
ATOM  19060 2HB  ALA C1252    -150.4221836.4831760.433  1.00672.00           H  
ATOM  19061 3HB  ALA C1252    -149.1791835.4131761.126  1.00672.00           H  
ATOM  19062  N   ALA C1253    -147.0651834.3311759.513  1.00400.00           N  
ATOM  19063  CA  ALA C1253    -145.6661833.9671759.555  1.00400.00           C  
ATOM  19064  C   ALA C1253    -145.0591833.9201758.170  1.00400.00           C  
ATOM  19065  O   ALA C1253    -143.9381834.3971757.980  1.00400.00           O  
ATOM  19066  CB  ALA C1253    -145.5021832.6311760.234  1.00560.00           C  
ATOM  19067  H   ALA C1253    -147.7471833.6751759.906  1.00480.00           H  
ATOM  19068  HA  ALA C1253    -145.1401834.7241760.133  1.00480.00           H  
ATOM  19069 1HB  ALA C1253    -144.4501832.3801760.292  1.00672.00           H  
ATOM  19070 2HB  ALA C1253    -145.9231832.6831761.238  1.00672.00           H  
ATOM  19071 3HB  ALA C1253    -146.0331831.8711759.661  1.00672.00           H  
ATOM  19072  N   SER C1254    -145.7981833.3851757.194  1.00400.00           N  
ATOM  19073  CA  SER C1254    -145.3031833.3071755.832  1.00400.00           C  
ATOM  19074  C   SER C1254    -145.0521834.6991755.283  1.00400.00           C  
ATOM  19075  O   SER C1254    -143.9841834.9721754.719  1.00400.00           O  
ATOM  19076  CB  SER C1254    -146.2951832.5601754.969  1.00560.00           C  
ATOM  19077  OG  SER C1254    -145.8521832.4571753.641  1.00560.00           O  
ATOM  19078  H   SER C1254    -146.7071832.9581757.407  1.00480.00           H  
ATOM  19079  HA  SER C1254    -144.3601832.7691755.835  1.00480.00           H  
ATOM  19080 1HB  SER C1254    -146.4501831.5651755.383  1.00672.00           H  
ATOM  19081 2HB  SER C1254    -147.2571833.0741754.998  1.00672.00           H  
ATOM  19082  HG  SER C1254    -146.5311831.9571753.186  1.00672.00           H  
ATOM  19083  N   LYS C1255    -146.0241835.6001755.470  1.00400.00           N  
ATOM  19084  CA  LYS C1255    -145.8721836.9611754.987  1.00400.00           C  
ATOM  19085  C   LYS C1255    -144.7141837.6771755.674  1.00400.00           C  
ATOM  19086  O   LYS C1255    -143.9561838.4061755.023  1.00400.00           O  
ATOM  19087  CB  LYS C1255    -147.1701837.7411755.186  1.00560.00           C  
ATOM  19088  CG  LYS C1255    -148.3091837.3161754.262  1.00560.00           C  
ATOM  19089  CD  LYS C1255    -149.5771838.1201754.535  1.00560.00           C  
ATOM  19090  CE  LYS C1255    -150.7041837.7301753.583  1.00560.00           C  
ATOM  19091  NZ  LYS C1255    -151.9581838.4911753.861  1.00560.00           N  
ATOM  19092  H   LYS C1255    -146.8911835.3161755.941  1.00480.00           H  
ATOM  19093  HA  LYS C1255    -145.6521836.9201753.921  1.00480.00           H  
ATOM  19094 1HB  LYS C1255    -147.5091837.6081756.218  1.00672.00           H  
ATOM  19095 2HB  LYS C1255    -146.9831838.7981755.033  1.00672.00           H  
ATOM  19096 1HG  LYS C1255    -148.0051837.4561753.225  1.00672.00           H  
ATOM  19097 2HG  LYS C1255    -148.5191836.2571754.421  1.00672.00           H  
ATOM  19098 1HD  LYS C1255    -149.9011837.9341755.562  1.00672.00           H  
ATOM  19099 2HD  LYS C1255    -149.3681839.1831754.423  1.00672.00           H  
ATOM  19100 1HE  LYS C1255    -150.3911837.9291752.560  1.00672.00           H  
ATOM  19101 2HE  LYS C1255    -150.9061836.6671753.687  1.00672.00           H  
ATOM  19102 1HZ  LYS C1255    -152.6781838.2051753.210  1.00672.00           H  
ATOM  19103 2HZ  LYS C1255    -152.2681838.3071754.805  1.00672.00           H  
ATOM  19104 3HZ  LYS C1255    -151.7841839.4811753.753  1.00672.00           H  
ATOM  19105  N   CYS C1256    -144.5591837.4551756.986  1.00400.00           N  
ATOM  19106  CA  CYS C1256    -143.4931838.0961757.734  1.00400.00           C  
ATOM  19107  C   CYS C1256    -142.1331837.6251757.239  1.00400.00           C  
ATOM  19108  O   CYS C1256    -141.2251838.4441757.048  1.00400.00           O  
ATOM  19109  CB  CYS C1256    -143.6111837.7701759.225  1.00560.00           C  
ATOM  19110  SG  CYS C1256    -145.0481838.5101760.051  1.00560.00           S  
ATOM  19111  H   CYS C1256    -145.2321836.8611757.476  1.00480.00           H  
ATOM  19112  HA  CYS C1256    -143.5671839.1721757.593  1.00480.00           H  
ATOM  19113 1HB  CYS C1256    -143.6741836.6901759.350  1.00672.00           H  
ATOM  19114 2HB  CYS C1256    -142.7151838.1071759.740  1.00672.00           H  
ATOM  19115  HG  CYS C1256    -145.9501837.6711759.474  1.00672.00           H  
ATOM  19116  N   ARG C1257    -141.9931836.3101756.995  1.00400.00           N  
ATOM  19117  CA  ARG C1257    -140.7361835.7751756.501  1.00400.00           C  
ATOM  19118  C   ARG C1257    -140.4011836.3421755.137  1.00400.00           C  
ATOM  19119  O   ARG C1257    -139.2471836.6971754.888  1.00400.00           O  
ATOM  19120  CB  ARG C1257    -140.7541834.2551756.406  1.00560.00           C  
ATOM  19121  CG  ARG C1257    -140.6971833.5011757.737  1.00560.00           C  
ATOM  19122  CD  ARG C1257    -140.4031832.0521757.527  1.00560.00           C  
ATOM  19123  NE  ARG C1257    -141.4661831.3621756.783  1.00560.00           N  
ATOM  19124  CZ  ARG C1257    -142.5561830.7601757.320  1.00560.00           C  
ATOM  19125  NH1 ARG C1257    -142.7581830.7371758.620  1.00560.00           N  
ATOM  19126  NH2 ARG C1257    -143.4301830.1761756.520  1.00560.00           N  
ATOM  19127  H   ARG C1257    -142.7681835.6721757.203  1.00480.00           H  
ATOM  19128  HA  ARG C1257    -139.9471836.0621757.195  1.00480.00           H  
ATOM  19129 1HB  ARG C1257    -141.6741833.9501755.904  1.00672.00           H  
ATOM  19130 2HB  ARG C1257    -139.9191833.9221755.792  1.00672.00           H  
ATOM  19131 1HG  ARG C1257    -139.9101833.9261758.358  1.00672.00           H  
ATOM  19132 2HG  ARG C1257    -141.6431833.5871758.252  1.00672.00           H  
ATOM  19133 1HD  ARG C1257    -139.4791831.9601756.955  1.00672.00           H  
ATOM  19134 2HD  ARG C1257    -140.2701831.5611758.487  1.00672.00           H  
ATOM  19135  HE  ARG C1257    -141.3751831.3311755.775  1.00672.00           H  
ATOM  19136 1HH1 ARG C1257    -142.1011831.1741759.248  1.00672.00           H  
ATOM  19137 2HH1 ARG C1257    -143.5671830.2541758.991  1.00672.00           H  
ATOM  19138 1HH2 ARG C1257    -143.2861830.1901755.517  1.00672.00           H  
ATOM  19139 2HH2 ARG C1257    -144.2491829.7341756.908  1.00672.00           H  
ATOM  19140  N   LYS C1258    -141.3971836.4481754.249  1.00400.00           N  
ATOM  19141  CA  LYS C1258    -141.1161836.9911752.934  1.00400.00           C  
ATOM  19142  C   LYS C1258    -140.6401838.4291753.025  1.00400.00           C  
ATOM  19143  O   LYS C1258    -139.6581838.7881752.370  1.00400.00           O  
ATOM  19144  CB  LYS C1258    -142.3421836.8991752.032  1.00560.00           C  
ATOM  19145  CG  LYS C1258    -142.6821835.4841751.586  1.00560.00           C  
ATOM  19146  CD  LYS C1258    -143.9361835.4561750.720  1.00560.00           C  
ATOM  19147  CE  LYS C1258    -144.2881834.0321750.295  1.00560.00           C  
ATOM  19148  NZ  LYS C1258    -145.5291833.9881749.465  1.00560.00           N  
ATOM  19149  H   LYS C1258    -142.3371836.1071754.483  1.00480.00           H  
ATOM  19150  HA  LYS C1258    -140.3151836.4051752.486  1.00480.00           H  
ATOM  19151 1HB  LYS C1258    -143.2081837.2931752.570  1.00672.00           H  
ATOM  19152 2HB  LYS C1258    -142.1921837.5171751.146  1.00672.00           H  
ATOM  19153 1HG  LYS C1258    -141.8441835.0771751.020  1.00672.00           H  
ATOM  19154 2HG  LYS C1258    -142.8371834.8581752.462  1.00672.00           H  
ATOM  19155 1HD  LYS C1258    -144.7721835.8691751.289  1.00672.00           H  
ATOM  19156 2HD  LYS C1258    -143.7831836.0681749.832  1.00672.00           H  
ATOM  19157 1HE  LYS C1258    -143.4621833.6171749.720  1.00672.00           H  
ATOM  19158 2HE  LYS C1258    -144.4401833.4231751.189  1.00672.00           H  
ATOM  19159 1HZ  LYS C1258    -145.7281833.0311749.207  1.00672.00           H  
ATOM  19160 2HZ  LYS C1258    -146.3031834.3591749.997  1.00672.00           H  
ATOM  19161 3HZ  LYS C1258    -145.3991834.5401748.628  1.00672.00           H  
ATOM  19162  N   ARG C1259    -141.2931839.2521753.860  1.00400.00           N  
ATOM  19163  CA  ARG C1259    -140.8681840.6401753.975  1.00400.00           C  
ATOM  19164  C   ARG C1259    -139.4501840.7331754.508  1.00400.00           C  
ATOM  19165  O   ARG C1259    -138.6431841.5141753.995  1.00400.00           O  
ATOM  19166  CB  ARG C1259    -141.7871841.4411754.886  1.00560.00           C  
ATOM  19167  CG  ARG C1259    -143.1671841.7501754.319  1.00560.00           C  
ATOM  19168  CD  ARG C1259    -143.8661842.7991755.118  1.00560.00           C  
ATOM  19169  NE  ARG C1259    -144.1661842.3781756.497  1.00560.00           N  
ATOM  19170  CZ  ARG C1259    -145.2931841.7461756.909  1.00560.00           C  
ATOM  19171  NH1 ARG C1259    -146.2531841.4391756.063  1.00560.00           N  
ATOM  19172  NH2 ARG C1259    -145.4371841.4441758.187  1.00560.00           N  
ATOM  19173  H   ARG C1259    -142.1131838.9131754.377  1.00480.00           H  
ATOM  19174  HA  ARG C1259    -140.8941841.0871752.981  1.00480.00           H  
ATOM  19175 1HB  ARG C1259    -141.9401840.8801755.810  1.00672.00           H  
ATOM  19176 2HB  ARG C1259    -141.3081842.3831755.150  1.00672.00           H  
ATOM  19177 1HG  ARG C1259    -143.0641842.1051753.294  1.00672.00           H  
ATOM  19178 2HG  ARG C1259    -143.7721840.8471754.329  1.00672.00           H  
ATOM  19179 1HD  ARG C1259    -143.2261843.6801755.171  1.00672.00           H  
ATOM  19180 2HD  ARG C1259    -144.7951843.0731754.626  1.00672.00           H  
ATOM  19181  HE  ARG C1259    -143.4751842.5871757.203  1.00672.00           H  
ATOM  19182 1HH1 ARG C1259    -146.1641841.6641755.085  1.00672.00           H  
ATOM  19183 2HH1 ARG C1259    -147.0911840.9861756.402  1.00672.00           H  
ATOM  19184 1HH2 ARG C1259    -144.7111841.6771758.850  1.00672.00           H  
ATOM  19185 2HH2 ARG C1259    -146.2791840.9821758.504  1.00672.00           H  
ATOM  19186  N   LYS C1260    -139.1281839.9231755.519  1.00400.00           N  
ATOM  19187  CA  LYS C1260    -137.7971839.9391756.088  1.00400.00           C  
ATOM  19188  C   LYS C1260    -136.7591839.5931755.033  1.00400.00           C  
ATOM  19189  O   LYS C1260    -135.7471840.2871754.903  1.00400.00           O  
ATOM  19190  CB  LYS C1260    -137.7141838.9671757.269  1.00560.00           C  
ATOM  19191  CG  LYS C1260    -136.3621838.9161757.973  1.00560.00           C  
ATOM  19192  CD  LYS C1260    -136.4011837.9861759.184  1.00560.00           C  
ATOM  19193  CE  LYS C1260    -135.0391837.8941759.864  1.00560.00           C  
ATOM  19194  NZ  LYS C1260    -135.0711836.9991761.060  1.00560.00           N  
ATOM  19195  H   LYS C1260    -139.8401839.3051755.925  1.00480.00           H  
ATOM  19196  HA  LYS C1260    -137.5881840.9441756.449  1.00480.00           H  
ATOM  19197 1HB  LYS C1260    -138.4781839.2271758.001  1.00672.00           H  
ATOM  19198 2HB  LYS C1260    -137.9421837.9611756.912  1.00672.00           H  
ATOM  19199 1HG  LYS C1260    -135.6261838.5371757.276  1.00672.00           H  
ATOM  19200 2HG  LYS C1260    -136.0651839.9191758.282  1.00672.00           H  
ATOM  19201 1HD  LYS C1260    -137.1361838.3541759.904  1.00672.00           H  
ATOM  19202 2HD  LYS C1260    -136.7051836.9901758.860  1.00672.00           H  
ATOM  19203 1HE  LYS C1260    -134.3121837.5061759.152  1.00672.00           H  
ATOM  19204 2HE  LYS C1260    -134.7291838.8911760.177  1.00672.00           H  
ATOM  19205 1HZ  LYS C1260    -134.1521836.9661761.480  1.00672.00           H  
ATOM  19206 2HZ  LYS C1260    -135.7341837.3561761.735  1.00672.00           H  
ATOM  19207 3HZ  LYS C1260    -135.3451836.0671760.782  1.00672.00           H  
ATOM  19208  N   LEU C1261    -137.0031838.5271754.272  1.00400.00           N  
ATOM  19209  CA  LEU C1261    -136.0481838.1051753.270  1.00400.00           C  
ATOM  19210  C   LEU C1261    -135.8581839.1341752.166  1.00400.00           C  
ATOM  19211  O   LEU C1261    -134.7211839.3581751.738  1.00400.00           O  
ATOM  19212  CB  LEU C1261    -136.5081836.7781752.669  1.00560.00           C  
ATOM  19213  CG  LEU C1261    -136.4521835.5431753.613  1.00560.00           C  
ATOM  19214  CD1 LEU C1261    -137.1731834.3901752.938  1.00560.00           C  
ATOM  19215  CD2 LEU C1261    -134.9961835.1621753.926  1.00560.00           C  
ATOM  19216  H   LEU C1261    -137.8591837.9811754.420  1.00480.00           H  
ATOM  19217  HA  LEU C1261    -135.0891837.9771753.758  1.00480.00           H  
ATOM  19218 1HB  LEU C1261    -137.5471836.9001752.354  1.00672.00           H  
ATOM  19219 2HB  LEU C1261    -135.9051836.5651751.789  1.00672.00           H  
ATOM  19220  HG  LEU C1261    -136.9661835.7701754.544  1.00672.00           H  
ATOM  19221 1HD1 LEU C1261    -137.1601833.5201753.592  1.00672.00           H  
ATOM  19222 2HD1 LEU C1261    -138.2081834.6781752.742  1.00672.00           H  
ATOM  19223 3HD1 LEU C1261    -136.6791834.1451751.999  1.00672.00           H  
ATOM  19224 1HD2 LEU C1261    -134.9901834.2911754.580  1.00672.00           H  
ATOM  19225 2HD2 LEU C1261    -134.4741834.9221752.999  1.00672.00           H  
ATOM  19226 3HD2 LEU C1261    -134.4841835.9761754.425  1.00672.00           H  
ATOM  19227  N   GLU C1262    -136.9371839.7811751.704  1.00400.00           N  
ATOM  19228  CA  GLU C1262    -136.7761840.7931750.663  1.00400.00           C  
ATOM  19229  C   GLU C1262    -135.9701841.9881751.172  1.00400.00           C  
ATOM  19230  O   GLU C1262    -135.1341842.5381750.438  1.00400.00           O  
ATOM  19231  CB  GLU C1262    -138.1311841.2541750.111  1.00560.00           C  
ATOM  19232  CG  GLU C1262    -138.8541840.1991749.257  1.00560.00           C  
ATOM  19233  CD  GLU C1262    -140.1841840.6591748.696  1.00560.00           C  
ATOM  19234  OE1 GLU C1262    -140.6301841.7241749.050  1.00560.00           O  
ATOM  19235  OE2 GLU C1262    -140.7481839.9361747.888  1.00560.00           O  
ATOM  19236  H   GLU C1262    -137.8741839.5421752.049  1.00480.00           H  
ATOM  19237  HA  GLU C1262    -136.2241840.3431749.840  1.00480.00           H  
ATOM  19238 1HB  GLU C1262    -138.7881841.5071750.949  1.00672.00           H  
ATOM  19239 2HB  GLU C1262    -137.9991842.1521749.512  1.00672.00           H  
ATOM  19240 1HG  GLU C1262    -138.2021839.9221748.431  1.00672.00           H  
ATOM  19241 2HG  GLU C1262    -139.0121839.3111749.868  1.00672.00           H  
ATOM  19242  N   ARG C1263    -136.2171842.3861752.431  1.00400.00           N  
ATOM  19243  CA  ARG C1263    -135.5151843.5011753.057  1.00400.00           C  
ATOM  19244  C   ARG C1263    -134.0221843.2271753.188  1.00400.00           C  
ATOM  19245  O   ARG C1263    -133.2121844.1431753.034  1.00400.00           O  
ATOM  19246  CB  ARG C1263    -136.1211843.8111754.412  1.00560.00           C  
ATOM  19247  CG  ARG C1263    -137.4971844.4651754.345  1.00560.00           C  
ATOM  19248  CD  ARG C1263    -138.1161844.5841755.677  1.00560.00           C  
ATOM  19249  NE  ARG C1263    -139.4331845.2101755.607  1.00560.00           N  
ATOM  19250  CZ  ARG C1263    -140.2901845.3361756.642  1.00560.00           C  
ATOM  19251  NH1 ARG C1263    -139.9691844.8721757.835  1.00560.00           N  
ATOM  19252  NH2 ARG C1263    -141.4581845.9331756.456  1.00560.00           N  
ATOM  19253  H   ARG C1263    -136.9621841.9171752.960  1.00480.00           H  
ATOM  19254  HA  ARG C1263    -135.6461844.3781752.424  1.00480.00           H  
ATOM  19255 1HB  ARG C1263    -136.2241842.8871754.981  1.00672.00           H  
ATOM  19256 2HB  ARG C1263    -135.4581844.4701754.968  1.00672.00           H  
ATOM  19257 1HG  ARG C1263    -137.3871845.4691753.940  1.00672.00           H  
ATOM  19258 2HG  ARG C1263    -138.1551843.8951753.698  1.00672.00           H  
ATOM  19259 1HD  ARG C1263    -138.2331843.5831756.097  1.00672.00           H  
ATOM  19260 2HD  ARG C1263    -137.4801845.1861756.323  1.00672.00           H  
ATOM  19261  HE  ARG C1263    -139.7211845.5861754.712  1.00672.00           H  
ATOM  19262 1HH1 ARG C1263    -139.0791844.4191757.981  1.00672.00           H  
ATOM  19263 2HH1 ARG C1263    -140.6111844.9721758.609  1.00672.00           H  
ATOM  19264 1HH2 ARG C1263    -141.7021846.2931755.543  1.00672.00           H  
ATOM  19265 2HH2 ARG C1263    -142.1031846.0391757.226  1.00672.00           H  
ATOM  19266  N   ILE C1264    -133.6661841.9731753.469  1.00400.00           N  
ATOM  19267  CA  ILE C1264    -132.2741841.5601753.581  1.00400.00           C  
ATOM  19268  C   ILE C1264    -131.6071841.4371752.212  1.00400.00           C  
ATOM  19269  O   ILE C1264    -130.4911841.9201752.020  1.00400.00           O  
ATOM  19270  CB  ILE C1264    -132.1541840.2081754.319  1.00560.00           C  
ATOM  19271  CG1 ILE C1264    -132.6121840.3861755.781  1.00560.00           C  
ATOM  19272  CG2 ILE C1264    -130.6881839.6781754.242  1.00560.00           C  
ATOM  19273  CD1 ILE C1264    -132.8431839.0891756.525  1.00560.00           C  
ATOM  19274  H   ILE C1264    -134.4141841.2951753.657  1.00480.00           H  
ATOM  19275  HA  ILE C1264    -131.7391842.3141754.153  1.00480.00           H  
ATOM  19276  HB  ILE C1264    -132.8291839.4861753.854  1.00672.00           H  
ATOM  19277 1HG1 ILE C1264    -131.8611840.9621756.316  1.00672.00           H  
ATOM  19278 2HG1 ILE C1264    -133.5401840.9481755.789  1.00672.00           H  
ATOM  19279 1HG2 ILE C1264    -130.6071838.7271754.751  1.00672.00           H  
ATOM  19280 2HG2 ILE C1264    -130.3841839.5341753.207  1.00672.00           H  
ATOM  19281 3HG2 ILE C1264    -130.0191840.3991754.712  1.00672.00           H  
ATOM  19282 1HD1 ILE C1264    -133.1711839.3191757.535  1.00672.00           H  
ATOM  19283 2HD1 ILE C1264    -133.6151838.5151756.011  1.00672.00           H  
ATOM  19284 3HD1 ILE C1264    -131.9331838.5051756.574  1.00672.00           H  
ATOM  19285  N   ALA C1265    -132.2611840.7331751.278  1.00400.00           N  
ATOM  19286  CA  ALA C1265    -131.7071840.4901749.951  1.00400.00           C  
ATOM  19287  C   ALA C1265    -131.4511841.7771749.164  1.00400.00           C  
ATOM  19288  O   ALA C1265    -130.4361841.8881748.474  1.00400.00           O  
ATOM  19289  CB  ALA C1265    -132.6451839.5811749.182  1.00560.00           C  
ATOM  19290  H   ALA C1265    -133.1771840.3391751.502  1.00480.00           H  
ATOM  19291  HA  ALA C1265    -130.7521839.9861750.080  1.00480.00           H  
ATOM  19292 1HB  ALA C1265    -132.2281839.3451748.222  1.00672.00           H  
ATOM  19293 2HB  ALA C1265    -132.7891838.6591749.747  1.00672.00           H  
ATOM  19294 3HB  ALA C1265    -133.6061840.0781749.056  1.00672.00           H  
ATOM  19295  N   ARG C1266    -132.3601842.7551749.265  1.00400.00           N  
ATOM  19296  CA  ARG C1266    -132.2081844.0491748.599  1.00400.00           C  
ATOM  19297  C   ARG C1266    -131.9151843.9251747.092  1.00400.00           C  
ATOM  19298  O   ARG C1266    -131.0081844.5751746.553  1.00400.00           O  
ATOM  19299  CB  ARG C1266    -131.1261844.8431749.316  1.00560.00           C  
ATOM  19300  CG  ARG C1266    -131.4771845.0591750.748  1.00560.00           C  
ATOM  19301  CD  ARG C1266    -130.5421845.8611751.522  1.00560.00           C  
ATOM  19302  NE  ARG C1266    -130.9771845.8641752.916  1.00560.00           N  
ATOM  19303  CZ  ARG C1266    -130.3841846.5101753.940  1.00560.00           C  
ATOM  19304  NH1 ARG C1266    -129.3141847.2451753.727  1.00560.00           N  
ATOM  19305  NH2 ARG C1266    -130.8801846.4051755.168  1.00560.00           N  
ATOM  19306  H   ARG C1266    -133.2081842.6031749.822  1.00480.00           H  
ATOM  19307  HA  ARG C1266    -133.1481844.5891748.720  1.00480.00           H  
ATOM  19308 1HB  ARG C1266    -130.1771844.3151749.280  1.00672.00           H  
ATOM  19309 2HB  ARG C1266    -130.9941845.8141748.843  1.00672.00           H  
ATOM  19310 1HG  ARG C1266    -132.4581845.5221750.815  1.00672.00           H  
ATOM  19311 2HG  ARG C1266    -131.5151844.1001751.226  1.00672.00           H  
ATOM  19312 1HD  ARG C1266    -129.5471845.4201751.465  1.00672.00           H  
ATOM  19313 2HD  ARG C1266    -130.5291846.8841751.152  1.00672.00           H  
ATOM  19314  HE  ARG C1266    -131.8101845.2801753.118  1.00672.00           H  
ATOM  19315 1HH1 ARG C1266    -128.9331847.3281752.797  1.00672.00           H  
ATOM  19316 2HH1 ARG C1266    -128.8701847.7221754.494  1.00672.00           H  
ATOM  19317 1HH2 ARG C1266    -131.7051845.8431755.341  1.00672.00           H  
ATOM  19318 2HH2 ARG C1266    -130.4451846.8871755.934  1.00672.00           H  
ATOM  19319  N   LEU C1267    -132.7011843.0851746.412  1.00400.00           N  
ATOM  19320  CA  LEU C1267    -132.5641842.8261744.978  1.00400.00           C  
ATOM  19321  C   LEU C1267    -133.5421843.6541744.111  1.00400.00           C  
ATOM  19322  O   LEU C1267    -133.6531843.4571742.894  1.00400.00           O  
ATOM  19323  CB  LEU C1267    -132.7281841.3361744.739  1.00560.00           C  
ATOM  19324  CG  LEU C1267    -131.7111840.3711745.390  1.00560.00           C  
ATOM  19325  CD1 LEU C1267    -132.1941838.9501745.153  1.00560.00           C  
ATOM  19326  CD2 LEU C1267    -130.3161840.5351744.783  1.00560.00           C  
ATOM  19327  H   LEU C1267    -133.4281842.6011746.920  1.00480.00           H  
ATOM  19328  HA  LEU C1267    -131.5601843.1131744.682  1.00480.00           H  
ATOM  19329 1HB  LEU C1267    -133.6811841.0591745.106  1.00672.00           H  
ATOM  19330 2HB  LEU C1267    -132.6821841.1781743.683  1.00672.00           H  
ATOM  19331  HG  LEU C1267    -131.6571840.5631746.446  1.00672.00           H  
ATOM  19332 1HD1 LEU C1267    -131.5011838.2541745.615  1.00672.00           H  
ATOM  19333 2HD1 LEU C1267    -133.1811838.8231745.596  1.00672.00           H  
ATOM  19334 3HD1 LEU C1267    -132.2521838.7551744.087  1.00672.00           H  
ATOM  19335 1HD2 LEU C1267    -129.6341839.8281745.254  1.00672.00           H  
ATOM  19336 2HD2 LEU C1267    -130.3551840.3391743.719  1.00672.00           H  
ATOM  19337 3HD2 LEU C1267    -129.9531841.5431744.953  1.00672.00           H  
ATOM  19338  N   GLU C1268    -134.2261844.5951744.764  1.00400.00           N  
ATOM  19339  CA  GLU C1268    -135.1371845.5751744.155  1.00400.00           C  
ATOM  19340  C   GLU C1268    -136.2201844.9941743.215  1.00400.00           C  
ATOM  19341  O   GLU C1268    -136.6021843.8201743.311  1.00400.00           O  
ATOM  19342  CB  GLU C1268    -134.2431846.5621743.381  1.00560.00           C  
ATOM  19343  CG  GLU C1268    -133.1861847.3031744.240  1.00560.00           C  
ATOM  19344  CD  GLU C1268    -132.2851848.2011743.399  1.00560.00           C  
ATOM  19345  OE1 GLU C1268    -132.4591848.2081742.197  1.00560.00           O  
ATOM  19346  OE2 GLU C1268    -131.4291848.8571743.944  1.00560.00           O  
ATOM  19347  H   GLU C1268    -134.0751844.6531745.760  1.00480.00           H  
ATOM  19348  HA  GLU C1268    -135.6421846.1101744.960  1.00480.00           H  
ATOM  19349 1HB  GLU C1268    -133.7341846.0441742.574  1.00672.00           H  
ATOM  19350 2HB  GLU C1268    -134.8431847.3441742.937  1.00672.00           H  
ATOM  19351 1HG  GLU C1268    -133.6971847.9081744.987  1.00672.00           H  
ATOM  19352 2HG  GLU C1268    -132.5701846.5701744.765  1.00672.00           H  
ATOM  19353  N   GLU C1269    -136.7121845.8381742.292  1.00400.00           N  
ATOM  19354  CA  GLU C1269    -137.7111845.4511741.299  1.00400.00           C  
ATOM  19355  C   GLU C1269    -137.2151844.3751740.337  1.00400.00           C  
ATOM  19356  O   GLU C1269    -138.0131843.7041739.673  1.00400.00           O  
ATOM  19357  CB  GLU C1269    -138.1751846.6741740.517  1.00560.00           C  
ATOM  19358  CG  GLU C1269    -138.9801847.6641741.344  1.00560.00           C  
ATOM  19359  CD  GLU C1269    -138.1471848.6181742.152  1.00560.00           C  
ATOM  19360  OE1 GLU C1269    -136.9361848.5101742.149  1.00560.00           O  
ATOM  19361  OE2 GLU C1269    -138.7261849.4531742.798  1.00560.00           O  
ATOM  19362  H   GLU C1269    -136.4051846.8181742.285  1.00480.00           H  
ATOM  19363  HA  GLU C1269    -138.5671845.0541741.834  1.00480.00           H  
ATOM  19364 1HB  GLU C1269    -137.3081847.1951740.108  1.00672.00           H  
ATOM  19365 2HB  GLU C1269    -138.7911846.3541739.676  1.00672.00           H  
ATOM  19366 1HG  GLU C1269    -139.6171848.2401740.675  1.00672.00           H  
ATOM  19367 2HG  GLU C1269    -139.6271847.1031742.018  1.00672.00           H  
ATOM  19368  N   LYS C1270    -135.8961844.2671740.206  1.00400.00           N  
ATOM  19369  CA  LYS C1270    -135.2931843.2851739.324  1.00400.00           C  
ATOM  19370  C   LYS C1270    -135.6891841.8781739.768  1.00400.00           C  
ATOM  19371  O   LYS C1270    -136.1861841.0881738.955  1.00400.00           O  
ATOM  19372  CB  LYS C1270    -133.7761843.4391739.272  1.00560.00           C  
ATOM  19373  CG  LYS C1270    -133.2721844.7961738.722  1.00560.00           C  
ATOM  19374  CD  LYS C1270    -131.6941844.8731738.574  1.00560.00           C  
ATOM  19375  CE  LYS C1270    -130.9271844.8551739.932  1.00560.00           C  
ATOM  19376  NZ  LYS C1270    -131.2041846.0791740.740  1.00560.00           N  
ATOM  19377  H   LYS C1270    -135.3301844.8911740.761  1.00480.00           H  
ATOM  19378  HA  LYS C1270    -135.6831843.4351738.318  1.00480.00           H  
ATOM  19379 1HB  LYS C1270    -133.3641843.2621740.260  1.00672.00           H  
ATOM  19380 2HB  LYS C1270    -133.4041842.6881738.611  1.00672.00           H  
ATOM  19381 1HG  LYS C1270    -133.7161844.9511737.738  1.00672.00           H  
ATOM  19382 2HG  LYS C1270    -133.6161845.5961739.374  1.00672.00           H  
ATOM  19383 1HD  LYS C1270    -131.3431844.0391737.962  1.00672.00           H  
ATOM  19384 2HD  LYS C1270    -131.4361845.7971738.057  1.00672.00           H  
ATOM  19385 1HE  LYS C1270    -131.2261843.9841740.505  1.00672.00           H  
ATOM  19386 2HE  LYS C1270    -129.8521844.7951739.739  1.00672.00           H  
ATOM  19387 1HZ  LYS C1270    -130.7101846.0401741.622  1.00672.00           H  
ATOM  19388 2HZ  LYS C1270    -130.9321846.9211740.252  1.00672.00           H  
ATOM  19389 3HZ  LYS C1270    -132.2001846.1011740.904  1.00672.00           H  
ATOM  19390  N   VAL C1271    -135.5051841.5581741.060  1.00400.00           N  
ATOM  19391  CA  VAL C1271    -135.9201840.2301741.486  1.00400.00           C  
ATOM  19392  C   VAL C1271    -137.4211840.1251741.460  1.00400.00           C  
ATOM  19393  O   VAL C1271    -137.9471839.0801741.106  1.00400.00           O  
ATOM  19394  CB  VAL C1271    -135.4091839.8071742.876  1.00560.00           C  
ATOM  19395  CG1 VAL C1271    -136.1351840.5221744.023  1.00560.00           C  
ATOM  19396  CG2 VAL C1271    -135.5711838.3101743.013  1.00560.00           C  
ATOM  19397  H   VAL C1271    -135.0631842.2361741.697  1.00480.00           H  
ATOM  19398  HA  VAL C1271    -135.5231839.5111740.772  1.00480.00           H  
ATOM  19399  HB  VAL C1271    -134.3881840.0521742.933  1.00672.00           H  
ATOM  19400 1HG1 VAL C1271    -135.7231840.1921744.969  1.00672.00           H  
ATOM  19401 2HG1 VAL C1271    -135.9961841.5861743.925  1.00672.00           H  
ATOM  19402 3HG1 VAL C1271    -137.1921840.2921744.028  1.00672.00           H  
ATOM  19403 1HG2 VAL C1271    -135.1711837.9841743.970  1.00672.00           H  
ATOM  19404 2HG2 VAL C1271    -136.6201838.0291742.954  1.00672.00           H  
ATOM  19405 3HG2 VAL C1271    -135.0381837.8351742.222  1.00672.00           H  
ATOM  19406  N   LYS C1272    -138.1491841.1911741.801  1.00400.00           N  
ATOM  19407  CA  LYS C1272    -139.5971841.0451741.787  1.00400.00           C  
ATOM  19408  C   LYS C1272    -140.0721840.6141740.396  1.00400.00           C  
ATOM  19409  O   LYS C1272    -140.9441839.7421740.278  1.00400.00           O  
ATOM  19410  CB  LYS C1272    -140.2741842.3331742.234  1.00560.00           C  
ATOM  19411  CG  LYS C1272    -140.0771842.6341743.719  1.00560.00           C  
ATOM  19412  CD  LYS C1272    -140.7481843.9351744.142  1.00560.00           C  
ATOM  19413  CE  LYS C1272    -140.5151844.2131745.630  1.00560.00           C  
ATOM  19414  NZ  LYS C1272    -141.1381845.5001746.069  1.00560.00           N  
ATOM  19415  H   LYS C1272    -137.6901842.0561742.110  1.00480.00           H  
ATOM  19416  HA  LYS C1272    -139.8681840.2571742.487  1.00480.00           H  
ATOM  19417 1HB  LYS C1272    -139.8911843.1591741.651  1.00672.00           H  
ATOM  19418 2HB  LYS C1272    -141.3431842.2651742.040  1.00672.00           H  
ATOM  19419 1HG  LYS C1272    -140.4781841.8111744.312  1.00672.00           H  
ATOM  19420 2HG  LYS C1272    -139.0051842.7091743.921  1.00672.00           H  
ATOM  19421 1HD  LYS C1272    -140.3421844.7641743.560  1.00672.00           H  
ATOM  19422 2HD  LYS C1272    -141.8201843.8721743.955  1.00672.00           H  
ATOM  19423 1HE  LYS C1272    -140.9381843.3961746.218  1.00672.00           H  
ATOM  19424 2HE  LYS C1272    -139.4411844.2601745.816  1.00672.00           H  
ATOM  19425 1HZ  LYS C1272    -140.9551845.6391747.055  1.00672.00           H  
ATOM  19426 2HZ  LYS C1272    -140.7431846.2701745.541  1.00672.00           H  
ATOM  19427 3HZ  LYS C1272    -142.1351845.4641745.915  1.00672.00           H  
ATOM  19428  N   THR C1273    -139.4681841.1871739.350  1.00400.00           N  
ATOM  19429  CA  THR C1273    -139.7991840.8151737.985  1.00400.00           C  
ATOM  19430  C   THR C1273    -139.4501839.3531737.713  1.00400.00           C  
ATOM  19431  O   THR C1273    -140.2711838.6061737.175  1.00400.00           O  
ATOM  19432  CB  THR C1273    -139.0531841.7061736.966  1.00560.00           C  
ATOM  19433  OG1 THR C1273    -139.4541843.0751737.143  1.00560.00           O  
ATOM  19434  CG2 THR C1273    -139.3731841.2541735.535  1.00560.00           C  
ATOM  19435  H   THR C1273    -138.8001841.9441739.514  1.00480.00           H  
ATOM  19436  HA  THR C1273    -140.8711840.9441737.842  1.00480.00           H  
ATOM  19437  HB  THR C1273    -137.9781841.6331737.138  1.00672.00           H  
ATOM  19438  HG1 THR C1273    -139.0901843.4091737.989  1.00672.00           H  
ATOM  19439 1HG2 THR C1273    -138.8441841.8941734.833  1.00672.00           H  
ATOM  19440 2HG2 THR C1273    -139.0551840.2251735.387  1.00672.00           H  
ATOM  19441 3HG2 THR C1273    -140.4451841.3301735.360  1.00672.00           H  
ATOM  19442  N   LEU C1274    -138.2391838.9351738.083  1.00400.00           N  
ATOM  19443  CA  LEU C1274    -137.8181837.5651737.820  1.00400.00           C  
ATOM  19444  C   LEU C1274    -138.6671836.5421738.575  1.00400.00           C  
ATOM  19445  O   LEU C1274    -138.9501835.4601738.044  1.00400.00           O  
ATOM  19446  CB  LEU C1274    -136.3481837.3901738.189  1.00560.00           C  
ATOM  19447  CG  LEU C1274    -135.3061838.1341737.309  1.00560.00           C  
ATOM  19448  CD1 LEU C1274    -133.9411838.0211737.960  1.00560.00           C  
ATOM  19449  CD2 LEU C1274    -135.2621837.5241735.905  1.00560.00           C  
ATOM  19450  H   LEU C1274    -137.5891839.6031738.514  1.00480.00           H  
ATOM  19451  HA  LEU C1274    -137.9501837.3751736.760  1.00480.00           H  
ATOM  19452 1HB  LEU C1274    -136.2141837.7031739.223  1.00672.00           H  
ATOM  19453 2HB  LEU C1274    -136.1351836.3441738.111  1.00672.00           H  
ATOM  19454  HG  LEU C1274    -135.5711839.1911737.243  1.00672.00           H  
ATOM  19455 1HD1 LEU C1274    -133.2041838.5491737.358  1.00672.00           H  
ATOM  19456 2HD1 LEU C1274    -133.9821838.4591738.944  1.00672.00           H  
ATOM  19457 3HD1 LEU C1274    -133.6601836.9911738.034  1.00672.00           H  
ATOM  19458 1HD2 LEU C1274    -134.5211838.0541735.310  1.00672.00           H  
ATOM  19459 2HD2 LEU C1274    -134.9891836.4711735.970  1.00672.00           H  
ATOM  19460 3HD2 LEU C1274    -136.2281837.6141735.418  1.00672.00           H  
ATOM  19461  N   LYS C1275    -139.0721836.8931739.799  1.00400.00           N  
ATOM  19462  CA  LYS C1275    -139.9241836.0711740.647  1.00400.00           C  
ATOM  19463  C   LYS C1275    -141.2881835.9001739.967  1.00400.00           C  
ATOM  19464  O   LYS C1275    -141.8061834.7931739.856  1.00400.00           O  
ATOM  19465  CB  LYS C1275    -140.0541836.7161742.030  1.00560.00           C  
ATOM  19466  CG  LYS C1275    -140.8741835.9351743.080  1.00560.00           C  
ATOM  19467  CD  LYS C1275    -140.7451836.5981744.483  1.00560.00           C  
ATOM  19468  CE  LYS C1275    -141.5781837.8851744.622  1.00560.00           C  
ATOM  19469  NZ  LYS C1275    -141.3461838.5431745.943  1.00560.00           N  
ATOM  19470  H   LYS C1275    -138.7461837.7851740.168  1.00480.00           H  
ATOM  19471  HA  LYS C1275    -139.4671835.0881740.758  1.00480.00           H  
ATOM  19472 1HB  LYS C1275    -139.0551836.8901742.431  1.00672.00           H  
ATOM  19473 2HB  LYS C1275    -140.5111837.6901741.901  1.00672.00           H  
ATOM  19474 1HG  LYS C1275    -141.9251835.9211742.783  1.00672.00           H  
ATOM  19475 2HG  LYS C1275    -140.5151834.9061743.131  1.00672.00           H  
ATOM  19476 1HD  LYS C1275    -141.0641835.8891745.248  1.00672.00           H  
ATOM  19477 2HD  LYS C1275    -139.7021836.8541744.670  1.00672.00           H  
ATOM  19478 1HE  LYS C1275    -141.3121838.5881743.840  1.00672.00           H  
ATOM  19479 2HE  LYS C1275    -142.6351837.6381744.533  1.00672.00           H  
ATOM  19480 1HZ  LYS C1275    -141.8971839.3911746.023  1.00672.00           H  
ATOM  19481 2HZ  LYS C1275    -141.5851837.9381746.711  1.00672.00           H  
ATOM  19482 3HZ  LYS C1275    -140.3641838.7831746.005  1.00672.00           H  
ATOM  19483  N   ALA C1276    -141.8541837.0021739.457  1.00400.00           N  
ATOM  19484  CA  ALA C1276    -143.1391836.9961738.748  1.00400.00           C  
ATOM  19485  C   ALA C1276    -143.0881836.0771737.521  1.00400.00           C  
ATOM  19486  O   ALA C1276    -144.0711835.4181737.173  1.00400.00           O  
ATOM  19487  CB  ALA C1276    -143.5061838.4061738.324  1.00560.00           C  
ATOM  19488  H   ALA C1276    -141.3951837.9031739.624  1.00480.00           H  
ATOM  19489  HA  ALA C1276    -143.8981836.6141739.429  1.00480.00           H  
ATOM  19490 1HB  ALA C1276    -144.4711838.3991737.822  1.00672.00           H  
ATOM  19491 2HB  ALA C1276    -143.5541839.0451739.206  1.00672.00           H  
ATOM  19492 3HB  ALA C1276    -142.7481838.7881737.646  1.00672.00           H  
ATOM  19493  N   GLN C1277    -141.9101836.0031736.901  1.00400.00           N  
ATOM  19494  CA  GLN C1277    -141.6271835.1711735.733  1.00400.00           C  
ATOM  19495  C   GLN C1277    -141.2861833.7151736.112  1.00400.00           C  
ATOM  19496  O   GLN C1277    -140.9721832.9061735.234  1.00400.00           O  
ATOM  19497  CB  GLN C1277    -140.4631835.7681734.943  1.00560.00           C  
ATOM  19498  CG  GLN C1277    -140.7451837.1161734.315  1.00560.00           C  
ATOM  19499  CD  GLN C1277    -139.4981837.7131733.715  1.00560.00           C  
ATOM  19500  OE1 GLN C1277    -138.3971837.2111733.960  1.00560.00           O  
ATOM  19501  NE2 GLN C1277    -139.6531838.7721732.934  1.00560.00           N  
ATOM  19502  H   GLN C1277    -141.1751836.6501737.213  1.00480.00           H  
ATOM  19503  HA  GLN C1277    -142.5141835.1571735.103  1.00480.00           H  
ATOM  19504 1HB  GLN C1277    -139.6101835.8811735.602  1.00672.00           H  
ATOM  19505 2HB  GLN C1277    -140.1721835.0821734.150  1.00672.00           H  
ATOM  19506 1HG  GLN C1277    -141.4751836.9831733.522  1.00672.00           H  
ATOM  19507 2HG  GLN C1277    -141.1351837.7931735.060  1.00672.00           H  
ATOM  19508 1HE2 GLN C1277    -138.8551839.2041732.510  1.00672.00           H  
ATOM  19509 2HE2 GLN C1277    -140.5681839.1421732.763  1.00672.00           H  
ATOM  19510  N   ASN C1278    -141.3661833.3991737.412  1.00400.00           N  
ATOM  19511  CA  ASN C1278    -141.0901832.1141738.041  1.00400.00           C  
ATOM  19512  C   ASN C1278    -139.6681831.5711737.902  1.00400.00           C  
ATOM  19513  O   ASN C1278    -139.4741830.3561737.788  1.00400.00           O  
ATOM  19514  CB  ASN C1278    -142.0821831.0771737.543  1.00560.00           C  
ATOM  19515  CG  ASN C1278    -143.5001831.4221737.900  1.00560.00           C  
ATOM  19516  OD1 ASN C1278    -143.8051831.8351739.028  1.00560.00           O  
ATOM  19517  ND2 ASN C1278    -144.3861831.2521736.951  1.00560.00           N  
ATOM  19518  H   ASN C1278    -141.6331834.1291738.073  1.00480.00           H  
ATOM  19519  HA  ASN C1278    -141.2581832.2471739.112  1.00480.00           H  
ATOM  19520 1HB  ASN C1278    -142.0031830.9671736.464  1.00672.00           H  
ATOM  19521 2HB  ASN C1278    -141.8451830.1111737.984  1.00672.00           H  
ATOM  19522 1HD2 ASN C1278    -145.3491831.4631737.121  1.00672.00           H  
ATOM  19523 2HD2 ASN C1278    -144.0971830.9181736.054  1.00672.00           H  
ATOM  19524  N   SER C1279    -138.6701832.4521737.944  1.00400.00           N  
ATOM  19525  CA  SER C1279    -137.2841832.0051737.931  1.00400.00           C  
ATOM  19526  C   SER C1279    -136.9351831.5251739.333  1.00400.00           C  
ATOM  19527  O   SER C1279    -137.3811832.1031740.326  1.00400.00           O  
ATOM  19528  CB  SER C1279    -136.3481833.1091737.512  1.00560.00           C  
ATOM  19529  OG  SER C1279    -135.0081832.6841737.596  1.00560.00           O  
ATOM  19530  H   SER C1279    -138.8651833.4551738.015  1.00480.00           H  
ATOM  19531  HA  SER C1279    -137.1841831.1701737.237  1.00480.00           H  
ATOM  19532 1HB  SER C1279    -136.5781833.4171736.493  1.00672.00           H  
ATOM  19533 2HB  SER C1279    -136.5091833.9651738.152  1.00672.00           H  
ATOM  19534  HG  SER C1279    -134.4791833.4411737.345  1.00672.00           H  
ATOM  19535  N   GLU C1280    -136.1661830.4531739.454  1.00400.00           N  
ATOM  19536  CA  GLU C1280    -135.7841830.0041740.788  1.00400.00           C  
ATOM  19537  C   GLU C1280    -135.0681831.1221741.533  1.00400.00           C  
ATOM  19538  O   GLU C1280    -134.0381831.6041741.060  1.00400.00           O  
ATOM  19539  CB  GLU C1280    -134.8771828.7771740.696  1.00560.00           C  
ATOM  19540  CG  GLU C1280    -134.4721828.1941742.041  1.00560.00           C  
ATOM  19541  CD  GLU C1280    -133.6191826.9771741.920  1.00560.00           C  
ATOM  19542  OE1 GLU C1280    -133.3981826.5331740.822  1.00560.00           O  
ATOM  19543  OE2 GLU C1280    -133.1781826.4921742.932  1.00560.00           O  
ATOM  19544  H   GLU C1280    -135.8341829.9791738.626  1.00480.00           H  
ATOM  19545  HA  GLU C1280    -136.6881829.7401741.338  1.00480.00           H  
ATOM  19546 1HB  GLU C1280    -135.3791827.9951740.126  1.00672.00           H  
ATOM  19547 2HB  GLU C1280    -133.9641829.0401740.159  1.00672.00           H  
ATOM  19548 1HG  GLU C1280    -133.9131828.9361742.588  1.00672.00           H  
ATOM  19549 2HG  GLU C1280    -135.3681827.9561742.613  1.00672.00           H  
ATOM  19550  N   LEU C1281    -135.5051831.4351742.756  1.00400.00           N  
ATOM  19551  CA  LEU C1281    -134.9101832.5531743.491  1.00400.00           C  
ATOM  19552  C   LEU C1281    -133.4241832.4091743.762  1.00400.00           C  
ATOM  19553  O   LEU C1281    -132.7021833.4061743.827  1.00400.00           O  
ATOM  19554  CB  LEU C1281    -135.6621832.8001744.800  1.00560.00           C  
ATOM  19555  CG  LEU C1281    -137.1141833.3711744.657  1.00560.00           C  
ATOM  19556  CD1 LEU C1281    -137.7771833.3821746.025  1.00560.00           C  
ATOM  19557  CD2 LEU C1281    -137.0811834.8141744.075  1.00560.00           C  
ATOM  19558  H   LEU C1281    -136.3221830.9661743.119  1.00480.00           H  
ATOM  19559  HA  LEU C1281    -135.0281833.4251742.868  1.00480.00           H  
ATOM  19560 1HB  LEU C1281    -135.7241831.8601745.342  1.00672.00           H  
ATOM  19561 2HB  LEU C1281    -135.0841833.5021745.400  1.00672.00           H  
ATOM  19562  HG  LEU C1281    -137.6951832.7311743.995  1.00672.00           H  
ATOM  19563 1HD1 LEU C1281    -138.7941833.7671745.932  1.00672.00           H  
ATOM  19564 2HD1 LEU C1281    -137.8121832.3681746.425  1.00672.00           H  
ATOM  19565 3HD1 LEU C1281    -137.2101834.0201746.702  1.00672.00           H  
ATOM  19566 1HD2 LEU C1281    -138.0891835.1791743.997  1.00672.00           H  
ATOM  19567 2HD2 LEU C1281    -136.5101835.4651744.736  1.00672.00           H  
ATOM  19568 3HD2 LEU C1281    -136.6341834.8361743.087  1.00672.00           H  
ATOM  19569  N   ALA C1282    -132.9341831.1891743.937  1.00400.00           N  
ATOM  19570  CA  ALA C1282    -131.5041831.0381744.149  1.00400.00           C  
ATOM  19571  C   ALA C1282    -130.7331831.6021742.946  1.00400.00           C  
ATOM  19572  O   ALA C1282    -129.6581832.2011743.109  1.00400.00           O  
ATOM  19573  CB  ALA C1282    -131.1541829.5741744.353  1.00560.00           C  
ATOM  19574  H   ALA C1282    -133.5461830.3851743.931  1.00480.00           H  
ATOM  19575  HA  ALA C1282    -131.2241831.6071745.035  1.00480.00           H  
ATOM  19576 1HB  ALA C1282    -130.0821829.4781744.521  1.00672.00           H  
ATOM  19577 2HB  ALA C1282    -131.6941829.1851745.214  1.00672.00           H  
ATOM  19578 3HB  ALA C1282    -131.4331829.0041743.464  1.00672.00           H  
ATOM  19579  N   SER C1283    -131.2831831.4071741.733  1.00400.00           N  
ATOM  19580  CA  SER C1283    -130.6441831.8661740.521  1.00400.00           C  
ATOM  19581  C   SER C1283    -130.8331833.3511740.393  1.00400.00           C  
ATOM  19582  O   SER C1283    -129.8881834.0681740.077  1.00400.00           O  
ATOM  19583  CB  SER C1283    -131.2161831.1671739.297  1.00560.00           C  
ATOM  19584  OG  SER C1283    -130.9091829.7991739.296  1.00560.00           O  
ATOM  19585  H   SER C1283    -132.1921830.9611741.635  1.00480.00           H  
ATOM  19586  HA  SER C1283    -129.5781831.6521740.584  1.00480.00           H  
ATOM  19587 1HB  SER C1283    -132.2971831.2981739.276  1.00672.00           H  
ATOM  19588 2HB  SER C1283    -130.8171831.6321738.397  1.00672.00           H  
ATOM  19589  HG  SER C1283    -131.3811829.4241738.545  1.00672.00           H  
ATOM  19590  N   THR C1284    -132.0211833.8561740.727  1.00400.00           N  
ATOM  19591  CA  THR C1284    -132.2311835.2851740.550  1.00400.00           C  
ATOM  19592  C   THR C1284    -131.2741836.0491741.437  1.00400.00           C  
ATOM  19593  O   THR C1284    -130.6911837.0481741.014  1.00400.00           O  
ATOM  19594  CB  THR C1284    -133.6571835.7281740.915  1.00560.00           C  
ATOM  19595  OG1 THR C1284    -133.8951835.4751742.293  1.00560.00           O  
ATOM  19596  CG2 THR C1284    -134.6681834.9441740.114  1.00560.00           C  
ATOM  19597  H   THR C1284    -132.7781833.2231741.001  1.00480.00           H  
ATOM  19598  HA  THR C1284    -132.0271835.5561739.523  1.00480.00           H  
ATOM  19599  HB  THR C1284    -133.7651836.7851740.708  1.00672.00           H  
ATOM  19600  HG1 THR C1284    -133.4921836.1551742.834  1.00672.00           H  
ATOM  19601 1HG2 THR C1284    -135.6771835.2621740.379  1.00672.00           H  
ATOM  19602 2HG2 THR C1284    -134.4931835.1061739.066  1.00672.00           H  
ATOM  19603 3HG2 THR C1284    -134.5701833.8931740.320  1.00672.00           H  
ATOM  19604  N   ALA C1285    -131.0371835.5571742.653  1.00400.00           N  
ATOM  19605  CA  ALA C1285    -130.1051836.2481743.518  1.00400.00           C  
ATOM  19606  C   ALA C1285    -128.7111836.2791742.914  1.00400.00           C  
ATOM  19607  O   ALA C1285    -128.0791837.3361742.875  1.00400.00           O  
ATOM  19608  CB  ALA C1285    -130.0581835.5701744.871  1.00560.00           C  
ATOM  19609  H   ALA C1285    -131.5531834.7301742.982  1.00480.00           H  
ATOM  19610  HA  ALA C1285    -130.4421837.2731743.629  1.00480.00           H  
ATOM  19611 1HB  ALA C1285    -129.3751836.1041745.515  1.00672.00           H  
ATOM  19612 2HB  ALA C1285    -131.0551835.5661745.309  1.00672.00           H  
ATOM  19613 3HB  ALA C1285    -129.7151834.5401744.743  1.00672.00           H  
ATOM  19614  N   ASN C1286    -128.2371835.1561742.374  1.00400.00           N  
ATOM  19615  CA  ASN C1286    -126.8941835.1621741.820  1.00400.00           C  
ATOM  19616  C   ASN C1286    -126.7791835.9631740.523  1.00400.00           C  
ATOM  19617  O   ASN C1286    -125.7701836.6491740.300  1.00400.00           O  
ATOM  19618  CB  ASN C1286    -126.4201833.7411741.642  1.00560.00           C  
ATOM  19619  CG  ASN C1286    -126.0711833.1021742.966  1.00560.00           C  
ATOM  19620  OD1 ASN C1286    -125.7381833.7881743.945  1.00560.00           O  
ATOM  19621  ND2 ASN C1286    -126.1401831.8001743.018  1.00560.00           N  
ATOM  19622  H   ASN C1286    -128.7761834.2821742.434  1.00480.00           H  
ATOM  19623  HA  ASN C1286    -126.2381835.6451742.543  1.00480.00           H  
ATOM  19624 1HB  ASN C1286    -127.2151833.1581741.168  1.00672.00           H  
ATOM  19625 2HB  ASN C1286    -125.5521833.7171740.986  1.00672.00           H  
ATOM  19626 1HD2 ASN C1286    -125.9221831.3221743.868  1.00672.00           H  
ATOM  19627 2HD2 ASN C1286    -126.4171831.2791742.211  1.00672.00           H  
ATOM  19628  N   MET C1287    -127.8061835.9001739.673  1.00400.00           N  
ATOM  19629  CA  MET C1287    -127.7761836.6141738.405  1.00400.00           C  
ATOM  19630  C   MET C1287    -127.7421838.1081738.641  1.00400.00           C  
ATOM  19631  O   MET C1287    -126.9991838.8291737.971  1.00400.00           O  
ATOM  19632  CB  MET C1287    -129.0031836.2751737.552  1.00560.00           C  
ATOM  19633  CG  MET C1287    -129.0351834.8581736.963  1.00560.00           C  
ATOM  19634  SD  MET C1287    -130.3951834.5971735.777  1.00560.00           S  
ATOM  19635  CE  MET C1287    -131.8671834.5921736.813  1.00560.00           C  
ATOM  19636  H   MET C1287    -128.6081835.3171739.907  1.00480.00           H  
ATOM  19637  HA  MET C1287    -126.8701836.3361737.869  1.00480.00           H  
ATOM  19638 1HB  MET C1287    -129.8881836.3931738.173  1.00672.00           H  
ATOM  19639 2HB  MET C1287    -129.0841836.9871736.733  1.00672.00           H  
ATOM  19640 1HG  MET C1287    -128.0931834.6741736.449  1.00672.00           H  
ATOM  19641 2HG  MET C1287    -129.1241834.1281737.756  1.00672.00           H  
ATOM  19642 1HE  MET C1287    -132.7451834.4271736.190  1.00672.00           H  
ATOM  19643 2HE  MET C1287    -131.7931833.8041737.559  1.00672.00           H  
ATOM  19644 3HE  MET C1287    -131.9541835.5491737.296  1.00672.00           H  
ATOM  19645  N   LEU C1288    -128.5451838.5711739.595  1.00400.00           N  
ATOM  19646  CA  LEU C1288    -128.6361839.9831739.868  1.00400.00           C  
ATOM  19647  C   LEU C1288    -127.4231840.5041740.591  1.00400.00           C  
ATOM  19648  O   LEU C1288    -127.0051841.6311740.326  1.00400.00           O  
ATOM  19649  CB  LEU C1288    -129.8871840.2571740.676  1.00560.00           C  
ATOM  19650  CG  LEU C1288    -131.2221839.9751739.964  1.00560.00           C  
ATOM  19651  CD1 LEU C1288    -132.3231840.1901740.961  1.00560.00           C  
ATOM  19652  CD2 LEU C1288    -131.3831840.8461738.746  1.00560.00           C  
ATOM  19653  H   LEU C1288    -129.1521837.9221740.104  1.00480.00           H  
ATOM  19654  HA  LEU C1288    -128.6821840.5111738.924  1.00480.00           H  
ATOM  19655 1HB  LEU C1288    -129.8531839.6141741.556  1.00672.00           H  
ATOM  19656 2HB  LEU C1288    -129.8811841.2941741.001  1.00672.00           H  
ATOM  19657  HG  LEU C1288    -131.2621838.9401739.646  1.00672.00           H  
ATOM  19658 1HD1 LEU C1288    -133.2541839.9771740.488  1.00672.00           H  
ATOM  19659 2HD1 LEU C1288    -132.1761839.5191741.801  1.00672.00           H  
ATOM  19660 3HD1 LEU C1288    -132.3191841.2221741.307  1.00672.00           H  
ATOM  19661 1HD2 LEU C1288    -132.3401840.6321738.280  1.00672.00           H  
ATOM  19662 2HD2 LEU C1288    -131.3401841.8741739.045  1.00672.00           H  
ATOM  19663 3HD2 LEU C1288    -130.6061840.6561738.024  1.00672.00           H  
ATOM  19664  N   ARG C1289    -126.8521839.7201741.510  1.00400.00           N  
ATOM  19665  CA  ARG C1289    -125.6631840.1651742.212  1.00400.00           C  
ATOM  19666  C   ARG C1289    -124.5231840.3661741.213  1.00400.00           C  
ATOM  19667  O   ARG C1289    -123.7831841.3521741.309  1.00400.00           O  
ATOM  19668  CB  ARG C1289    -125.3061839.1711743.298  1.00560.00           C  
ATOM  19669  CG  ARG C1289    -126.2671839.1971744.495  1.00560.00           C  
ATOM  19670  CD  ARG C1289    -126.0521838.0531745.405  1.00560.00           C  
ATOM  19671  NE  ARG C1289    -126.9801838.0801746.536  1.00560.00           N  
ATOM  19672  CZ  ARG C1289    -127.2661837.0261747.334  1.00560.00           C  
ATOM  19673  NH1 ARG C1289    -126.7091835.8481747.122  1.00560.00           N  
ATOM  19674  NH2 ARG C1289    -128.1151837.1811748.335  1.00560.00           N  
ATOM  19675  H   ARG C1289    -127.2561838.8081741.747  1.00480.00           H  
ATOM  19676  HA  ARG C1289    -125.8791841.1221742.687  1.00480.00           H  
ATOM  19677 1HB  ARG C1289    -125.3191838.1621742.881  1.00672.00           H  
ATOM  19678 2HB  ARG C1289    -124.3001839.3661743.664  1.00672.00           H  
ATOM  19679 1HG  ARG C1289    -126.0831840.1031745.066  1.00672.00           H  
ATOM  19680 2HG  ARG C1289    -127.2971839.2031744.160  1.00672.00           H  
ATOM  19681 1HD  ARG C1289    -126.2121837.1301744.846  1.00672.00           H  
ATOM  19682 2HD  ARG C1289    -125.0341838.0791745.791  1.00672.00           H  
ATOM  19683  HE  ARG C1289    -127.4261838.9641746.754  1.00672.00           H  
ATOM  19684 1HH1 ARG C1289    -126.0611835.7201746.356  1.00672.00           H  
ATOM  19685 2HH1 ARG C1289    -126.9291835.0671747.726  1.00672.00           H  
ATOM  19686 1HH2 ARG C1289    -128.5391838.0841748.497  1.00672.00           H  
ATOM  19687 2HH2 ARG C1289    -128.3361836.4021748.940  1.00672.00           H  
ATOM  19688  N   GLU C1290    -124.4191839.4701740.217  1.00400.00           N  
ATOM  19689  CA  GLU C1290    -123.3971839.6191739.196  1.00400.00           C  
ATOM  19690  C   GLU C1290    -123.6891840.8571738.343  1.00400.00           C  
ATOM  19691  O   GLU C1290    -122.7891841.6611738.094  1.00400.00           O  
ATOM  19692  CB  GLU C1290    -123.3291838.3581738.334  1.00560.00           C  
ATOM  19693  CG  GLU C1290    -122.2821838.3631737.218  1.00560.00           C  
ATOM  19694  CD  GLU C1290    -120.8331838.4181737.690  1.00560.00           C  
ATOM  19695  OE1 GLU C1290    -120.5971838.2101738.856  1.00560.00           O  
ATOM  19696  OE2 GLU C1290    -119.9591838.6331736.861  1.00560.00           O  
ATOM  19697  H   GLU C1290    -125.0231838.6391740.201  1.00480.00           H  
ATOM  19698  HA  GLU C1290    -122.4331839.7551739.686  1.00480.00           H  
ATOM  19699 1HB  GLU C1290    -123.1331837.4971738.974  1.00672.00           H  
ATOM  19700 2HB  GLU C1290    -124.3061838.1921737.872  1.00672.00           H  
ATOM  19701 1HG  GLU C1290    -122.4181837.4691736.612  1.00672.00           H  
ATOM  19702 2HG  GLU C1290    -122.4901839.2201736.591  1.00672.00           H  
ATOM  19703  N   GLN C1291    -124.9621841.1031737.978  1.00400.00           N  
ATOM  19704  CA  GLN C1291    -125.2401842.2911737.170  1.00400.00           C  
ATOM  19705  C   GLN C1291    -124.8171843.5511737.905  1.00400.00           C  
ATOM  19706  O   GLN C1291    -124.1921844.4271737.303  1.00400.00           O  
ATOM  19707  CB  GLN C1291    -126.7301842.4381736.848  1.00560.00           C  
ATOM  19708  CG  GLN C1291    -127.3041841.4441735.876  1.00560.00           C  
ATOM  19709  CD  GLN C1291    -128.8011841.6361735.724  1.00560.00           C  
ATOM  19710  OE1 GLN C1291    -129.3831842.4831736.410  1.00560.00           O  
ATOM  19711  NE2 GLN C1291    -129.4221840.8631734.849  1.00560.00           N  
ATOM  19712  H   GLN C1291    -125.7041840.4251738.181  1.00480.00           H  
ATOM  19713  HA  GLN C1291    -124.6711842.2251736.244  1.00480.00           H  
ATOM  19714 1HB  GLN C1291    -127.2991842.3601737.774  1.00672.00           H  
ATOM  19715 2HB  GLN C1291    -126.9101843.4341736.446  1.00672.00           H  
ATOM  19716 1HG  GLN C1291    -126.8351841.5951734.904  1.00672.00           H  
ATOM  19717 2HG  GLN C1291    -127.1141840.4451736.221  1.00672.00           H  
ATOM  19718 1HE2 GLN C1291    -130.4091840.9511734.714  1.00672.00           H  
ATOM  19719 2HE2 GLN C1291    -128.9081840.1891734.317  1.00672.00           H  
ATOM  19720  N   VAL C1292    -125.0811843.6081739.214  1.00400.00           N  
ATOM  19721  CA  VAL C1292    -124.6981844.7561740.012  1.00400.00           C  
ATOM  19722  C   VAL C1292    -123.2031844.9511740.000  1.00400.00           C  
ATOM  19723  O   VAL C1292    -122.7211846.0721739.784  1.00400.00           O  
ATOM  19724  CB  VAL C1292    -125.1781844.5681741.471  1.00560.00           C  
ATOM  19725  CG1 VAL C1292    -124.5721845.6071742.411  1.00560.00           C  
ATOM  19726  CG2 VAL C1292    -126.6881844.7161741.513  1.00560.00           C  
ATOM  19727  H   VAL C1292    -125.6151842.8431739.642  1.00480.00           H  
ATOM  19728  HA  VAL C1292    -125.1801845.6341739.586  1.00480.00           H  
ATOM  19729  HB  VAL C1292    -124.8901843.5781741.815  1.00672.00           H  
ATOM  19730 1HG1 VAL C1292    -124.9461845.4201743.401  1.00672.00           H  
ATOM  19731 2HG1 VAL C1292    -123.4861845.5301742.426  1.00672.00           H  
ATOM  19732 3HG1 VAL C1292    -124.8441846.5861742.110  1.00672.00           H  
ATOM  19733 1HG2 VAL C1292    -127.0381844.5681742.529  1.00672.00           H  
ATOM  19734 2HG2 VAL C1292    -126.9641845.7101741.177  1.00672.00           H  
ATOM  19735 3HG2 VAL C1292    -127.1471843.9861740.863  1.00672.00           H  
ATOM  19736  N   ALA C1293    -122.4551843.8701740.241  1.00400.00           N  
ATOM  19737  CA  ALA C1293    -121.0071843.9451740.270  1.00400.00           C  
ATOM  19738  C   ALA C1293    -120.4211844.4141738.942  1.00400.00           C  
ATOM  19739  O   ALA C1293    -119.5081845.2421738.922  1.00400.00           O  
ATOM  19740  CB  ALA C1293    -120.4421842.5801740.610  1.00560.00           C  
ATOM  19741  H   ALA C1293    -122.9181842.9741740.445  1.00480.00           H  
ATOM  19742  HA  ALA C1293    -120.7231844.6611741.040  1.00480.00           H  
ATOM  19743 1HB  ALA C1293    -119.3591842.6341740.665  1.00672.00           H  
ATOM  19744 2HB  ALA C1293    -120.8451842.2531741.569  1.00672.00           H  
ATOM  19745 3HB  ALA C1293    -120.7351841.8661739.834  1.00672.00           H  
ATOM  19746  N   GLN C1294    -120.9741843.9241737.833  1.00400.00           N  
ATOM  19747  CA  GLN C1294    -120.4941844.2931736.507  1.00400.00           C  
ATOM  19748  C   GLN C1294    -120.8231845.7341736.138  1.00400.00           C  
ATOM  19749  O   GLN C1294    -120.0031846.4431735.550  1.00400.00           O  
ATOM  19750  CB  GLN C1294    -121.1041843.3761735.453  1.00560.00           C  
ATOM  19751  CG  GLN C1294    -120.6291841.9401735.505  1.00560.00           C  
ATOM  19752  CD  GLN C1294    -121.3301841.1011734.469  1.00560.00           C  
ATOM  19753  OE1 GLN C1294    -122.1721841.6301733.733  1.00560.00           O  
ATOM  19754  NE2 GLN C1294    -121.0121839.8171734.405  1.00560.00           N  
ATOM  19755  H   GLN C1294    -121.7151843.2201737.925  1.00480.00           H  
ATOM  19756  HA  GLN C1294    -119.4121844.1801736.495  1.00480.00           H  
ATOM  19757 1HB  GLN C1294    -122.1901843.3661735.583  1.00672.00           H  
ATOM  19758 2HB  GLN C1294    -120.8971843.7741734.461  1.00672.00           H  
ATOM  19759 1HG  GLN C1294    -119.5601841.9081735.309  1.00672.00           H  
ATOM  19760 2HG  GLN C1294    -120.8371841.5191736.488  1.00672.00           H  
ATOM  19761 1HE2 GLN C1294    -121.4551839.2211733.741  1.00672.00           H  
ATOM  19762 2HE2 GLN C1294    -120.3401839.4201735.075  1.00672.00           H  
ATOM  19763  N   LEU C1295    -122.0291846.1681736.497  1.00400.00           N  
ATOM  19764  CA  LEU C1295    -122.5201847.4961736.177  1.00400.00           C  
ATOM  19765  C   LEU C1295    -122.1751848.5491737.228  1.00400.00           C  
ATOM  19766  O   LEU C1295    -122.4161849.7371737.007  1.00400.00           O  
ATOM  19767  CB  LEU C1295    -124.0411847.4141736.010  1.00560.00           C  
ATOM  19768  CG  LEU C1295    -124.5831846.5071734.857  1.00560.00           C  
ATOM  19769  CD1 LEU C1295    -126.1041846.4381734.971  1.00560.00           C  
ATOM  19770  CD2 LEU C1295    -124.1741847.0631733.491  1.00560.00           C  
ATOM  19771  H   LEU C1295    -122.6701845.5121736.951  1.00480.00           H  
ATOM  19772  HA  LEU C1295    -122.0601847.8111735.247  1.00480.00           H  
ATOM  19773 1HB  LEU C1295    -124.4401846.9951736.930  1.00672.00           H  
ATOM  19774 2HB  LEU C1295    -124.4401848.4171735.880  1.00672.00           H  
ATOM  19775  HG  LEU C1295    -124.1851845.4961734.969  1.00672.00           H  
ATOM  19776 1HD1 LEU C1295    -126.5011845.7941734.186  1.00672.00           H  
ATOM  19777 2HD1 LEU C1295    -126.3731846.0241735.947  1.00672.00           H  
ATOM  19778 3HD1 LEU C1295    -126.5221847.4341734.868  1.00672.00           H  
ATOM  19779 1HD2 LEU C1295    -124.5701846.4161732.709  1.00672.00           H  
ATOM  19780 2HD2 LEU C1295    -124.5761848.0691733.369  1.00672.00           H  
ATOM  19781 3HD2 LEU C1295    -123.0921847.0941733.407  1.00672.00           H  
ATOM  19782  N   LYS C1296    -121.5911848.1201738.350  1.00400.00           N  
ATOM  19783  CA  LYS C1296    -121.2071848.9791739.467  1.00400.00           C  
ATOM  19784  C   LYS C1296    -122.4091849.7161740.037  1.00400.00           C  
ATOM  19785  O   LYS C1296    -122.3401850.9041740.358  1.00400.00           O  
ATOM  19786  CB  LYS C1296    -120.1241849.9751739.042  1.00560.00           C  
ATOM  19787  CG  LYS C1296    -118.8571849.3111738.534  1.00560.00           C  
ATOM  19788  CD  LYS C1296    -117.7891850.3341738.192  1.00560.00           C  
ATOM  19789  CE  LYS C1296    -116.5411849.6591737.638  1.00560.00           C  
ATOM  19790  NZ  LYS C1296    -115.4951850.6491737.252  1.00560.00           N  
ATOM  19791  H   LYS C1296    -121.4621847.1151738.472  1.00480.00           H  
ATOM  19792  HA  LYS C1296    -120.8021848.3421740.256  1.00480.00           H  
ATOM  19793 1HB  LYS C1296    -120.4981850.6391738.269  1.00672.00           H  
ATOM  19794 2HB  LYS C1296    -119.8541850.5941739.897  1.00672.00           H  
ATOM  19795 1HG  LYS C1296    -118.4811848.6271739.293  1.00672.00           H  
ATOM  19796 2HG  LYS C1296    -119.0951848.7291737.640  1.00672.00           H  
ATOM  19797 1HD  LYS C1296    -118.1821851.0301737.449  1.00672.00           H  
ATOM  19798 2HD  LYS C1296    -117.5251850.8951739.088  1.00672.00           H  
ATOM  19799 1HE  LYS C1296    -116.1321848.9911738.395  1.00672.00           H  
ATOM  19800 2HE  LYS C1296    -116.8141849.0731736.760  1.00672.00           H  
ATOM  19801 1HZ  LYS C1296    -114.6871850.1621736.890  1.00672.00           H  
ATOM  19802 2HZ  LYS C1296    -115.8601851.2671736.540  1.00672.00           H  
ATOM  19803 3HZ  LYS C1296    -115.2261851.1911738.061  1.00672.00           H  
ATOM  19804  N   GLN C1297    -123.5111848.9841740.196  1.00400.00           N  
ATOM  19805  CA  GLN C1297    -124.7431849.5641740.735  1.00400.00           C  
ATOM  19806  C   GLN C1297    -124.7081849.7461742.254  1.00400.00           C  
ATOM  19807  O   GLN C1297    -125.5381850.4641742.813  1.00400.00           O  
ATOM  19808  CB  GLN C1297    -125.9551848.7391740.306  1.00560.00           C  
ATOM  19809  CG  GLN C1297    -126.2171848.8091738.831  1.00560.00           C  
ATOM  19810  CD  GLN C1297    -127.3441847.9041738.364  1.00560.00           C  
ATOM  19811  OE1 GLN C1297    -127.6751846.8861738.982  1.00560.00           O  
ATOM  19812  NE2 GLN C1297    -127.9531848.2851737.251  1.00560.00           N  
ATOM  19813  H   GLN C1297    -123.4461848.0021739.908  1.00480.00           H  
ATOM  19814  HA  GLN C1297    -124.8581850.5561740.298  1.00480.00           H  
ATOM  19815 1HB  GLN C1297    -125.8021847.7181740.543  1.00672.00           H  
ATOM  19816 2HB  GLN C1297    -126.8421849.0751740.840  1.00672.00           H  
ATOM  19817 1HG  GLN C1297    -126.4781849.8351738.578  1.00672.00           H  
ATOM  19818 2HG  GLN C1297    -125.3121848.5361738.323  1.00672.00           H  
ATOM  19819 1HE2 GLN C1297    -128.7081847.7431736.876  1.00672.00           H  
ATOM  19820 2HE2 GLN C1297    -127.6581849.1171736.777  1.00672.00           H  
ATOM  19821  N   LYS C1298    -123.7671849.0801742.916  1.00400.00           N  
ATOM  19822  CA  LYS C1298    -123.5881849.1721744.356  1.00400.00           C  
ATOM  19823  C   LYS C1298    -122.0961849.1571744.648  1.00400.00           C  
ATOM  19824  O   LYS C1298    -121.3271848.5041743.940  1.00400.00           O  
ATOM  19825  CB  LYS C1298    -124.2531848.0161745.106  1.00560.00           C  
ATOM  19826  CG  LYS C1298    -125.7731847.9001744.974  1.00560.00           C  
ATOM  19827  CD  LYS C1298    -126.2961846.7411745.833  1.00560.00           C  
ATOM  19828  CE  LYS C1298    -127.8021846.5171745.657  1.00560.00           C  
ATOM  19829  NZ  LYS C1298    -128.2861845.3621746.490  1.00560.00           N  
ATOM  19830  H   LYS C1298    -123.1181848.5231742.380  1.00480.00           H  
ATOM  19831  HA  LYS C1298    -123.9971850.1181744.711  1.00480.00           H  
ATOM  19832 1HB  LYS C1298    -123.8011847.0791744.801  1.00672.00           H  
ATOM  19833 2HB  LYS C1298    -124.0491848.1411746.162  1.00672.00           H  
ATOM  19834 1HG  LYS C1298    -126.2311848.8341745.305  1.00672.00           H  
ATOM  19835 2HG  LYS C1298    -126.0511847.7371743.937  1.00672.00           H  
ATOM  19836 1HD  LYS C1298    -125.7691845.8241745.581  1.00672.00           H  
ATOM  19837 2HD  LYS C1298    -126.1021846.9661746.881  1.00672.00           H  
ATOM  19838 1HE  LYS C1298    -128.3421847.4171745.950  1.00672.00           H  
ATOM  19839 2HE  LYS C1298    -128.0101846.3071744.607  1.00672.00           H  
ATOM  19840 1HZ  LYS C1298    -129.3101845.2021746.362  1.00672.00           H  
ATOM  19841 2HZ  LYS C1298    -127.8031844.5211746.221  1.00672.00           H  
ATOM  19842 3HZ  LYS C1298    -128.1081845.5471747.462  1.00672.00           H  
ATOM  19843  N   VAL C1299    -121.6801849.8441745.702  1.00400.00           N  
ATOM  19844  CA  VAL C1299    -120.2831849.8031746.101  1.00400.00           C  
ATOM  19845  C   VAL C1299    -120.2031849.2961747.530  1.00400.00           C  
ATOM  19846  O   VAL C1299    -120.7721849.8891748.441  1.00400.00           O  
ATOM  19847  CB  VAL C1299    -119.6251851.1911745.938  1.00560.00           C  
ATOM  19848  CG1 VAL C1299    -118.1591851.1491746.376  1.00560.00           C  
ATOM  19849  CG2 VAL C1299    -119.7291851.6181744.480  1.00560.00           C  
ATOM  19850  H   VAL C1299    -122.3471850.3811746.243  1.00480.00           H  
ATOM  19851  HA  VAL C1299    -119.7501849.1001745.460  1.00480.00           H  
ATOM  19852  HB  VAL C1299    -120.1391851.9171746.566  1.00672.00           H  
ATOM  19853 1HG1 VAL C1299    -117.7151852.1351746.243  1.00672.00           H  
ATOM  19854 2HG1 VAL C1299    -118.0991850.8801747.404  1.00672.00           H  
ATOM  19855 3HG1 VAL C1299    -117.6131850.4281745.769  1.00672.00           H  
ATOM  19856 1HG2 VAL C1299    -119.2731852.5991744.356  1.00672.00           H  
ATOM  19857 2HG2 VAL C1299    -119.2121850.8931743.852  1.00672.00           H  
ATOM  19858 3HG2 VAL C1299    -120.7731851.6711744.180  1.00672.00           H  
ATOM  19859  N   MET C1300    -119.4581848.2131747.731  1.00400.00           N  
ATOM  19860  CA  MET C1300    -119.3621847.5631749.042  1.00400.00           C  
ATOM  19861  C   MET C1300    -118.2431848.1071749.921  1.00400.00           C  
ATOM  19862  O   MET C1300    -117.9801847.5831751.000  1.00400.00           O  
ATOM  19863  CB  MET C1300    -119.1631846.0611748.859  1.00560.00           C  
ATOM  19864  CG  MET C1300    -120.3231845.3101748.185  1.00560.00           C  
ATOM  19865  SD  MET C1300    -121.8671845.3231749.131  1.00560.00           S  
ATOM  19866  CE  MET C1300    -122.8261846.5761748.268  1.00560.00           C  
ATOM  19867  H   MET C1300    -118.9871847.7971746.936  1.00480.00           H  
ATOM  19868  HA  MET C1300    -120.2951847.7331749.576  1.00480.00           H  
ATOM  19869 1HB  MET C1300    -118.2651845.8851748.268  1.00672.00           H  
ATOM  19870 2HB  MET C1300    -119.0001845.6001749.834  1.00672.00           H  
ATOM  19871 1HG  MET C1300    -120.5181845.7531747.210  1.00672.00           H  
ATOM  19872 2HG  MET C1300    -120.0301844.2701748.030  1.00672.00           H  
ATOM  19873 1HE  MET C1300    -123.8021846.6741748.742  1.00672.00           H  
ATOM  19874 2HE  MET C1300    -122.3201847.5301748.302  1.00672.00           H  
ATOM  19875 3HE  MET C1300    -122.9561846.2711747.232  1.00672.00           H  
ATOM  19876  N   ASN C1301    -117.5891849.1601749.462  1.00400.00           N  
ATOM  19877  CA  ASN C1301    -116.4741849.7631750.177  1.00400.00           C  
ATOM  19878  C   ASN C1301    -116.8881850.9341751.065  1.00400.00           C  
ATOM  19879  O   ASN C1301    -116.0281851.6251751.617  1.00400.00           O  
ATOM  19880  CB  ASN C1301    -115.4331850.2411749.188  1.00560.00           C  
ATOM  19881  CG  ASN C1301    -114.7891849.1191748.442  1.00560.00           C  
ATOM  19882  OD1 ASN C1301    -114.5971848.0131748.960  1.00560.00           O  
ATOM  19883  ND2 ASN C1301    -114.4411849.3821747.208  1.00560.00           N  
ATOM  19884  H   ASN C1301    -117.8661849.5371748.572  1.00480.00           H  
ATOM  19885  HA  ASN C1301    -116.0311849.0061750.826  1.00480.00           H  
ATOM  19886 1HB  ASN C1301    -115.8891850.9301748.480  1.00672.00           H  
ATOM  19887 2HB  ASN C1301    -114.6581850.7921749.719  1.00672.00           H  
ATOM  19888 1HD2 ASN C1301    -114.0011848.6761746.652  1.00672.00           H  
ATOM  19889 2HD2 ASN C1301    -114.6001850.2921746.822  1.00672.00           H  
ATOM  19890  N   HIS C1302    -118.1891851.1791751.202  1.00400.00           N  
ATOM  19891  CA  HIS C1302    -118.6341852.3071752.000  1.00400.00           C  
ATOM  19892  C   HIS C1302    -119.8301851.9381752.860  1.00400.00           C  
ATOM  19893  O   HIS C1302    -120.6521851.1041752.481  1.00400.00           O  
ATOM  19894  CB  HIS C1302    -119.0471853.4691751.094  1.00560.00           C  
ATOM  19895  CG  HIS C1302    -118.0011853.8601750.117  1.00560.00           C  
ATOM  19896  ND1 HIS C1302    -116.8271854.4861750.468  1.00560.00           N  
ATOM  19897  CD2 HIS C1302    -117.9771853.7221748.786  1.00560.00           C  
ATOM  19898  CE1 HIS C1302    -116.1161854.7001749.374  1.00560.00           C  
ATOM  19899  NE2 HIS C1302    -116.7941854.2441748.338  1.00560.00           N  
ATOM  19900  H   HIS C1302    -118.8661850.5751750.753  1.00480.00           H  
ATOM  19901  HA  HIS C1302    -117.8361852.6381752.660  1.00480.00           H  
ATOM  19902 1HB  HIS C1302    -119.9431853.1911750.537  1.00672.00           H  
ATOM  19903 2HB  HIS C1302    -119.2951854.3381751.703  1.00672.00           H  
ATOM  19904  HD1 HIS C1302    -116.3821854.3741751.360  1.00672.00           H  
ATOM  19905  HD2 HIS C1302    -118.6931853.3011748.096  1.00672.00           H  
ATOM  19906  HE1 HIS C1302    -115.1421855.1831749.434  1.00672.00           H  
ATOM  19907  N   VAL C1303    -119.9541852.5931754.009  1.00400.00           N  
ATOM  19908  CA  VAL C1303    -121.1261852.4001754.845  1.00400.00           C  
ATOM  19909  C   VAL C1303    -121.8171853.7231755.110  1.00400.00           C  
ATOM  19910  O   VAL C1303    -121.2561854.6291755.733  1.00400.00           O  
ATOM  19911  CB  VAL C1303    -120.7371851.7311756.184  1.00560.00           C  
ATOM  19912  CG1 VAL C1303    -121.9771851.5611757.078  1.00560.00           C  
ATOM  19913  CG2 VAL C1303    -120.0991850.3761755.894  1.00560.00           C  
ATOM  19914  H   VAL C1303    -119.2381853.2521754.284  1.00480.00           H  
ATOM  19915  HA  VAL C1303    -121.8271851.7451754.327  1.00480.00           H  
ATOM  19916  HB  VAL C1303    -120.0281852.3641756.716  1.00672.00           H  
ATOM  19917 1HG1 VAL C1303    -121.6891851.0871758.009  1.00672.00           H  
ATOM  19918 2HG1 VAL C1303    -122.4201852.5291757.296  1.00672.00           H  
ATOM  19919 3HG1 VAL C1303    -122.7041850.9331756.568  1.00672.00           H  
ATOM  19920 1HG2 VAL C1303    -119.8181849.8971756.829  1.00672.00           H  
ATOM  19921 2HG2 VAL C1303    -120.8141849.7471755.362  1.00672.00           H  
ATOM  19922 3HG2 VAL C1303    -119.2111850.5061755.280  1.00672.00           H  
ATOM  19923  N   ASN C1304    -123.0751853.8191754.711  1.00400.00           N  
ATOM  19924  CA  ASN C1304    -123.8221855.0471754.921  1.00400.00           C  
ATOM  19925  C   ASN C1304    -124.3351855.0891756.342  1.00400.00           C  
ATOM  19926  O   ASN C1304    -125.5211854.9011756.581  1.00400.00           O  
ATOM  19927  CB  ASN C1304    -124.9731855.1791753.936  1.00560.00           C  
ATOM  19928  CG  ASN C1304    -125.6261856.5401754.021  1.00560.00           C  
ATOM  19929  OD1 ASN C1304    -125.1091857.4331754.714  1.00560.00           O  
ATOM  19930  ND2 ASN C1304    -126.7291856.7191753.332  1.00560.00           N  
ATOM  19931  H   ASN C1304    -123.4921853.0461754.211  1.00480.00           H  
ATOM  19932  HA  ASN C1304    -123.1471855.8951754.788  1.00480.00           H  
ATOM  19933 1HB  ASN C1304    -124.6061855.0221752.921  1.00672.00           H  
ATOM  19934 2HB  ASN C1304    -125.7231854.4161754.139  1.00672.00           H  
ATOM  19935 1HD2 ASN C1304    -127.1961857.6051753.349  1.00672.00           H  
ATOM  19936 2HD2 ASN C1304    -127.1041855.9711752.784  1.00672.00           H  
ATOM  19937  N   SER C1305    -123.4401855.3821757.272  1.00400.00           N  
ATOM  19938  CA  SER C1305    -123.6941855.3491758.715  1.00400.00           C  
ATOM  19939  C   SER C1305    -124.7951856.3041759.171  1.00400.00           C  
ATOM  19940  O   SER C1305    -125.3531856.1491760.256  1.00400.00           O  
ATOM  19941  CB  SER C1305    -122.4181855.6721759.455  1.00560.00           C  
ATOM  19942  OG  SER C1305    -122.0331857.0011759.226  1.00560.00           O  
ATOM  19943  H   SER C1305    -122.4861855.5351756.934  1.00480.00           H  
ATOM  19944  HA  SER C1305    -123.9961854.3341758.981  1.00480.00           H  
ATOM  19945 1HB  SER C1305    -122.5621855.5031760.522  1.00672.00           H  
ATOM  19946 2HB  SER C1305    -121.6301854.9971759.118  1.00672.00           H  
ATOM  19947  HG  SER C1305    -121.2211857.1271759.723  1.00672.00           H  
ATOM  19948  N   GLY C1306    -125.1301857.2901758.336  1.00400.00           N  
ATOM  19949  CA  GLY C1306    -126.1881858.2491758.640  1.00400.00           C  
ATOM  19950  C   GLY C1306    -127.5821857.6511758.387  1.00400.00           C  
ATOM  19951  O   GLY C1306    -128.6041858.2731758.689  1.00400.00           O  
ATOM  19952  H   GLY C1306    -124.6151857.3671757.469  1.00480.00           H  
ATOM  19953 1HA  GLY C1306    -126.1041858.5621759.681  1.00480.00           H  
ATOM  19954 2HA  GLY C1306    -126.0521859.1381758.026  1.00480.00           H  
ATOM  19955  N   CYS C1307    -127.6121856.4441757.825  1.00400.00           N  
ATOM  19956  CA  CYS C1307    -128.8221855.7041757.518  1.00400.00           C  
ATOM  19957  C   CYS C1307    -129.1611854.8081758.696  1.00400.00           C  
ATOM  19958  O   CYS C1307    -128.3411853.9981759.135  1.00400.00           O  
ATOM  19959  CB  CYS C1307    -128.6411854.8451756.270  1.00560.00           C  
ATOM  19960  SG  CYS C1307    -130.0841853.8711755.826  1.00560.00           S  
ATOM  19961  H   CYS C1307    -126.7241855.9951757.594  1.00480.00           H  
ATOM  19962  HA  CYS C1307    -129.6361856.4081757.354  1.00480.00           H  
ATOM  19963 1HB  CYS C1307    -128.3781855.4771755.428  1.00672.00           H  
ATOM  19964 2HB  CYS C1307    -127.8211854.1621756.425  1.00672.00           H  
ATOM  19965  HG  CYS C1307    -129.5381853.3361754.739  1.00672.00           H  
ATOM  19966  N   GLN C1308    -130.4041854.8481759.169  1.00400.00           N  
ATOM  19967  CA  GLN C1308    -130.7711854.0191760.321  1.00400.00           C  
ATOM  19968  C   GLN C1308    -130.4691852.5351760.093  1.00400.00           C  
ATOM  19969  O   GLN C1308    -130.1421851.8171761.044  1.00400.00           O  
ATOM  19970  CB  GLN C1308    -132.2461854.1991760.675  1.00560.00           C  
ATOM  19971  CG  GLN C1308    -132.7011853.4431761.942  1.00560.00           C  
ATOM  19972  CD  GLN C1308    -132.0151853.9231763.220  1.00560.00           C  
ATOM  19973  OE1 GLN C1308    -131.9311855.1271763.473  1.00560.00           O  
ATOM  19974  NE2 GLN C1308    -131.5381852.9821764.031  1.00560.00           N  
ATOM  19975  H   GLN C1308    -131.0661855.5041758.772  1.00480.00           H  
ATOM  19976  HA  GLN C1308    -130.1791854.3561761.172  1.00480.00           H  
ATOM  19977 1HB  GLN C1308    -132.4571855.2581760.818  1.00672.00           H  
ATOM  19978 2HB  GLN C1308    -132.8581853.8511759.844  1.00672.00           H  
ATOM  19979 1HG  GLN C1308    -133.7701853.6011762.064  1.00672.00           H  
ATOM  19980 2HG  GLN C1308    -132.5041852.3781761.830  1.00672.00           H  
ATOM  19981 1HE2 GLN C1308    -131.0961853.2321764.895  1.00672.00           H  
ATOM  19982 2HE2 GLN C1308    -131.6341852.0061763.788  1.00672.00           H  
ATOM  19983  N   LEU C1309    -130.6041852.0511758.858  1.00400.00           N  
ATOM  19984  CA  LEU C1309    -130.3211850.6501758.578  1.00400.00           C  
ATOM  19985  C   LEU C1309    -128.8601850.3001758.832  1.00400.00           C  
ATOM  19986  O   LEU C1309    -128.5561849.1941759.287  1.00400.00           O  
ATOM  19987  CB  LEU C1309    -130.6001850.3201757.108  1.00560.00           C  
ATOM  19988  CG  LEU C1309    -132.0531850.3551756.619  1.00560.00           C  
ATOM  19989  CD1 LEU C1309    -132.0461850.2051755.103  1.00560.00           C  
ATOM  19990  CD2 LEU C1309    -132.8581849.2291757.260  1.00560.00           C  
ATOM  19991  H   LEU C1309    -130.9181852.6571758.109  1.00480.00           H  
ATOM  19992  HA  LEU C1309    -130.9311850.0361759.236  1.00480.00           H  
ATOM  19993 1HB  LEU C1309    -130.0201850.9931756.493  1.00672.00           H  
ATOM  19994 2HB  LEU C1309    -130.2271849.3151756.924  1.00672.00           H  
ATOM  19995  HG  LEU C1309    -132.5061851.3141756.869  1.00672.00           H  
ATOM  19996 1HD1 LEU C1309    -133.0701850.2361754.729  1.00672.00           H  
ATOM  19997 2HD1 LEU C1309    -131.4761851.0191754.657  1.00672.00           H  
ATOM  19998 3HD1 LEU C1309    -131.5951849.2581754.830  1.00672.00           H  
ATOM  19999 1HD2 LEU C1309    -133.8821849.2631756.889  1.00672.00           H  
ATOM  20000 2HD2 LEU C1309    -132.4141848.2701757.004  1.00672.00           H  
ATOM  20001 3HD2 LEU C1309    -132.8711849.3401758.340  1.00672.00           H  
ATOM  20002  N   MET C1310    -127.9501851.2301758.516  1.00400.00           N  
ATOM  20003  CA  MET C1310    -126.5251850.9721758.636  1.00400.00           C  
ATOM  20004  C   MET C1310    -126.1081851.1541760.061  1.00400.00           C  
ATOM  20005  O   MET C1310    -125.2681850.4071760.559  1.00400.00           O  
ATOM  20006  CB  MET C1310    -125.7531851.9021757.731  1.00560.00           C  
ATOM  20007  CG  MET C1310    -125.9921851.6851756.242  1.00560.00           C  
ATOM  20008  SD  MET C1310    -125.5201850.0491755.662  1.00560.00           S  
ATOM  20009  CE  MET C1310    -127.0871849.1621755.602  1.00560.00           C  
ATOM  20010  H   MET C1310    -128.2461852.1571758.215  1.00480.00           H  
ATOM  20011  HA  MET C1310    -126.3181849.9391758.367  1.00480.00           H  
ATOM  20012 1HB  MET C1310    -126.0411852.9231757.970  1.00672.00           H  
ATOM  20013 2HB  MET C1310    -124.6981851.8101757.934  1.00672.00           H  
ATOM  20014 1HG  MET C1310    -127.0471851.8311756.032  1.00672.00           H  
ATOM  20015 2HG  MET C1310    -125.4371852.4181755.683  1.00672.00           H  
ATOM  20016 1HE  MET C1310    -126.9011848.1511755.245  1.00672.00           H  
ATOM  20017 2HE  MET C1310    -127.5291849.1061756.585  1.00672.00           H  
ATOM  20018 3HE  MET C1310    -127.7701849.6731754.924  1.00672.00           H  
ATOM  20019  N   LEU C1311    -126.7331852.1141760.733  1.00400.00           N  
ATOM  20020  CA  LEU C1311    -126.4561852.3591762.128  1.00400.00           C  
ATOM  20021  C   LEU C1311    -126.8371851.1231762.907  1.00400.00           C  
ATOM  20022  O   LEU C1311    -126.0831850.6711763.768  1.00400.00           O  
ATOM  20023  CB  LEU C1311    -127.2431853.5731762.626  1.00560.00           C  
ATOM  20024  CG  LEU C1311    -127.1371853.9211764.134  1.00560.00           C  
ATOM  20025  CD1 LEU C1311    -125.6831854.2211764.535  1.00560.00           C  
ATOM  20026  CD2 LEU C1311    -128.0451855.1131764.403  1.00560.00           C  
ATOM  20027  H   LEU C1311    -127.4001852.7131760.239  1.00480.00           H  
ATOM  20028  HA  LEU C1311    -125.3881852.5401762.239  1.00480.00           H  
ATOM  20029 1HB  LEU C1311    -126.9151854.4451762.051  1.00672.00           H  
ATOM  20030 2HB  LEU C1311    -128.2941853.4041762.406  1.00672.00           H  
ATOM  20031  HG  LEU C1311    -127.4771853.0771764.721  1.00672.00           H  
ATOM  20032 1HD1 LEU C1311    -125.6441854.4621765.599  1.00672.00           H  
ATOM  20033 2HD1 LEU C1311    -125.0521853.3531764.350  1.00672.00           H  
ATOM  20034 3HD1 LEU C1311    -125.3111855.0671763.958  1.00672.00           H  
ATOM  20035 1HD2 LEU C1311    -128.0111855.3691765.463  1.00672.00           H  
ATOM  20036 2HD2 LEU C1311    -127.7111855.9671763.811  1.00672.00           H  
ATOM  20037 3HD2 LEU C1311    -129.0691854.8591764.124  1.00672.00           H  
ATOM  20038  N   THR C1312    -128.0081850.5651762.592  1.00400.00           N  
ATOM  20039  CA  THR C1312    -128.4981849.3801763.259  1.00400.00           C  
ATOM  20040  C   THR C1312    -127.5211848.2311763.078  1.00400.00           C  
ATOM  20041  O   THR C1312    -127.1661847.5701764.059  1.00400.00           O  
ATOM  20042  CB  THR C1312    -129.8851848.9801762.716  1.00560.00           C  
ATOM  20043  OG1 THR C1312    -130.8141850.0441762.979  1.00560.00           O  
ATOM  20044  CG2 THR C1312    -130.3631847.7011763.387  1.00560.00           C  
ATOM  20045  H   THR C1312    -128.5931851.0061761.885  1.00480.00           H  
ATOM  20046  HA  THR C1312    -128.5861849.5931764.323  1.00480.00           H  
ATOM  20047  HB  THR C1312    -129.8251848.8261761.639  1.00672.00           H  
ATOM  20048  HG1 THR C1312    -130.5791850.7931762.387  1.00672.00           H  
ATOM  20049 1HG2 THR C1312    -131.3441847.4401762.997  1.00672.00           H  
ATOM  20050 2HG2 THR C1312    -129.6691846.8931763.176  1.00672.00           H  
ATOM  20051 3HG2 THR C1312    -130.4281847.8541764.462  1.00672.00           H  
ATOM  20052  N   GLN C1313    -127.0541847.9991761.843  1.00400.00           N  
ATOM  20053  CA  GLN C1313    -126.1201846.9101761.629  1.00400.00           C  
ATOM  20054  C   GLN C1313    -124.8211847.1221762.404  1.00400.00           C  
ATOM  20055  O   GLN C1313    -124.3141846.1721763.013  1.00400.00           O  
ATOM  20056  CB  GLN C1313    -125.8011846.7631760.139  1.00560.00           C  
ATOM  20057  CG  GLN C1313    -126.9491846.2391759.294  1.00560.00           C  
ATOM  20058  CD  GLN C1313    -126.5981846.2071757.822  1.00560.00           C  
ATOM  20059  OE1 GLN C1313    -125.5861846.7781757.411  1.00560.00           O  
ATOM  20060  NE2 GLN C1313    -127.4221845.5401757.025  1.00560.00           N  
ATOM  20061  H   GLN C1313    -127.3951848.5501761.048  1.00480.00           H  
ATOM  20062  HA  GLN C1313    -126.5821845.9881761.984  1.00480.00           H  
ATOM  20063 1HB  GLN C1313    -125.5171847.7421759.741  1.00672.00           H  
ATOM  20064 2HB  GLN C1313    -124.9491846.0981760.012  1.00672.00           H  
ATOM  20065 1HG  GLN C1313    -127.1761845.2241759.612  1.00672.00           H  
ATOM  20066 2HG  GLN C1313    -127.8161846.8681759.434  1.00672.00           H  
ATOM  20067 1HE2 GLN C1313    -127.2261845.4751756.047  1.00672.00           H  
ATOM  20068 2HE2 GLN C1313    -128.2291845.0861757.406  1.00672.00           H  
ATOM  20069  N   GLN C1314    -124.3061848.3631762.429  1.00400.00           N  
ATOM  20070  CA  GLN C1314    -123.0721848.6591763.148  1.00400.00           C  
ATOM  20071  C   GLN C1314    -123.2261848.4711764.654  1.00400.00           C  
ATOM  20072  O   GLN C1314    -122.3301847.9331765.308  1.00400.00           O  
ATOM  20073  CB  GLN C1314    -122.6271850.0971762.867  1.00560.00           C  
ATOM  20074  CG  GLN C1314    -122.1201850.3451761.455  1.00560.00           C  
ATOM  20075  CD  GLN C1314    -121.8481851.8171761.199  1.00560.00           C  
ATOM  20076  OE1 GLN C1314    -122.5821852.6971761.663  1.00560.00           O  
ATOM  20077  NE2 GLN C1314    -120.7761852.0911760.466  1.00560.00           N  
ATOM  20078  H   GLN C1314    -124.7601849.1081761.886  1.00480.00           H  
ATOM  20079  HA  GLN C1314    -122.3021847.9801762.794  1.00480.00           H  
ATOM  20080 1HB  GLN C1314    -123.4751850.7661763.036  1.00672.00           H  
ATOM  20081 2HB  GLN C1314    -121.8441850.3791763.566  1.00672.00           H  
ATOM  20082 1HG  GLN C1314    -121.1891849.7991761.324  1.00672.00           H  
ATOM  20083 2HG  GLN C1314    -122.8531849.9961760.737  1.00672.00           H  
ATOM  20084 1HE2 GLN C1314    -120.5341853.0401760.263  1.00672.00           H  
ATOM  20085 2HE2 GLN C1314    -120.2051851.3491760.114  1.00672.00           H  
ATOM  20086  N   LEU C1315    -124.3571848.9021765.214  1.00400.00           N  
ATOM  20087  CA  LEU C1315    -124.5891848.7561766.644  1.00400.00           C  
ATOM  20088  C   LEU C1315    -124.6871847.2871767.038  1.00400.00           C  
ATOM  20089  O   LEU C1315    -124.1891846.8881768.090  1.00400.00           O  
ATOM  20090  CB  LEU C1315    -125.8771849.4921767.045  1.00560.00           C  
ATOM  20091  CG  LEU C1315    -125.8551851.0591766.979  1.00560.00           C  
ATOM  20092  CD1 LEU C1315    -127.2741851.5701767.177  1.00560.00           C  
ATOM  20093  CD2 LEU C1315    -124.9321851.6331768.048  1.00560.00           C  
ATOM  20094  H   LEU C1315    -125.0511849.3881764.637  1.00480.00           H  
ATOM  20095  HA  LEU C1315    -123.7411849.1781767.172  1.00480.00           H  
ATOM  20096 1HB  LEU C1315    -126.6701849.1541766.375  1.00672.00           H  
ATOM  20097 2HB  LEU C1315    -126.1391849.1981768.059  1.00672.00           H  
ATOM  20098  HG  LEU C1315    -125.5051851.3801766.007  1.00672.00           H  
ATOM  20099 1HD1 LEU C1315    -127.2791852.6571767.121  1.00672.00           H  
ATOM  20100 2HD1 LEU C1315    -127.9151851.1641766.393  1.00672.00           H  
ATOM  20101 3HD1 LEU C1315    -127.6461851.2571768.151  1.00672.00           H  
ATOM  20102 1HD2 LEU C1315    -124.9441852.7211767.980  1.00672.00           H  
ATOM  20103 2HD2 LEU C1315    -125.2781851.3261769.035  1.00672.00           H  
ATOM  20104 3HD2 LEU C1315    -123.9161851.2831767.898  1.00672.00           H  
ATOM  20105  N   GLN C1316    -125.3321846.4791766.192  1.00400.00           N  
ATOM  20106  CA  GLN C1316    -125.4611845.0491766.436  1.00400.00           C  
ATOM  20107  C   GLN C1316    -124.1231844.3121766.290  1.00400.00           C  
ATOM  20108  O   GLN C1316    -123.8251843.3951767.059  1.00400.00           O  
ATOM  20109  CB  GLN C1316    -126.4631844.4541765.449  1.00560.00           C  
ATOM  20110  CG  GLN C1316    -127.8981844.8781765.665  1.00560.00           C  
ATOM  20111  CD  GLN C1316    -128.7741844.4241764.527  1.00560.00           C  
ATOM  20112  OE1 GLN C1316    -128.2611844.0271763.474  1.00560.00           O  
ATOM  20113  NE2 GLN C1316    -130.0851844.4681764.721  1.00560.00           N  
ATOM  20114  H   GLN C1316    -125.7831846.8851765.364  1.00480.00           H  
ATOM  20115  HA  GLN C1316    -125.8231844.9041767.451  1.00480.00           H  
ATOM  20116 1HB  GLN C1316    -126.1781844.7551764.440  1.00672.00           H  
ATOM  20117 2HB  GLN C1316    -126.4151843.3681765.492  1.00672.00           H  
ATOM  20118 1HG  GLN C1316    -128.2631844.4211766.581  1.00672.00           H  
ATOM  20119 2HG  GLN C1316    -127.9551845.9581765.744  1.00672.00           H  
ATOM  20120 1HE2 GLN C1316    -130.7091844.1741763.996  1.00672.00           H  
ATOM  20121 2HE2 GLN C1316    -130.4541844.7951765.592  1.00672.00           H  
ATOM  20122  N   THR C1317    -123.3401844.7171765.283  1.00400.00           N  
ATOM  20123  CA  THR C1317    -122.0571844.1171764.933  1.00400.00           C  
ATOM  20124  C   THR C1317    -120.9071844.4201765.893  1.00400.00           C  
ATOM  20125  O   THR C1317    -120.1301843.5191766.223  1.00400.00           O  
ATOM  20126  CB  THR C1317    -121.6301844.5601763.511  1.00560.00           C  
ATOM  20127  OG1 THR C1317    -122.6211844.1431762.561  1.00560.00           O  
ATOM  20128  CG2 THR C1317    -120.2821843.9281763.129  1.00560.00           C  
ATOM  20129  H   THR C1317    -123.6851845.4591764.675  1.00480.00           H  
ATOM  20130  HA  THR C1317    -122.1961843.0381764.919  1.00480.00           H  
ATOM  20131  HB  THR C1317    -121.5471845.6421763.481  1.00672.00           H  
ATOM  20132  HG1 THR C1317    -123.4261844.6931762.686  1.00672.00           H  
ATOM  20133 1HG2 THR C1317    -120.0111844.2481762.126  1.00672.00           H  
ATOM  20134 2HG2 THR C1317    -119.5021844.2391763.820  1.00672.00           H  
ATOM  20135 3HG2 THR C1317    -120.3711842.8451763.153  1.00672.00           H  
ATOM  20136  N   PHE C1318    -120.7571845.6811766.297  1.00400.00           N  
ATOM  20137  CA  PHE C1318    -119.6151846.0821767.104  1.00400.00           C  
ATOM  20138  C   PHE C1318    -119.9881846.4031768.549  1.00400.00           C  
ATOM  20139  O   PHE C1318    -119.5521845.6951769.458  1.00400.00           O  
ATOM  20140  OXT PHE C1318    -120.3221847.5601768.806  1.00600.00           O  
ATOM  20141  CB  PHE C1318    -118.9651847.3091766.473  1.00540.00           C  
ATOM  20142  CG  PHE C1318    -118.4411847.0521765.089  1.00540.00           C  
ATOM  20143  CD1 PHE C1318    -119.2021847.4231763.991  1.00540.00           C  
ATOM  20144  CD2 PHE C1318    -117.2271846.4271764.874  1.00540.00           C  
ATOM  20145  CE1 PHE C1318    -118.7671847.1881762.712  1.00540.00           C  
ATOM  20146  CE2 PHE C1318    -116.7831846.1851763.589  1.00540.00           C  
ATOM  20147  CZ  PHE C1318    -117.5551846.5681762.508  1.00540.00           C  
ATOM  20148  H   PHE C1318    -121.4251846.3961766.002  1.00480.00           H  
ATOM  20149  HA  PHE C1318    -118.8961845.2641767.111  1.00480.00           H  
ATOM  20150 1HB  PHE C1318    -119.7031848.1131766.416  1.00648.00           H  
ATOM  20151 2HB  PHE C1318    -118.1451847.6541767.097  1.00648.00           H  
ATOM  20152  HD1 PHE C1318    -120.1581847.9071764.160  1.00648.00           H  
ATOM  20153  HD2 PHE C1318    -116.6241846.1211765.731  1.00648.00           H  
ATOM  20154  HE1 PHE C1318    -119.3811847.4881761.863  1.00648.00           H  
ATOM  20155  HE2 PHE C1318    -115.8251845.6901763.426  1.00648.00           H  
ATOM  20156  HZ  PHE C1318    -117.2041846.3751761.494  1.00648.00           H  
TER                                                                             
ATOM  20158  N   MET D1319      31.2961035.277 936.504  1.00400.00           N  
ATOM  20159  CA  MET D1319      31.0581036.404 937.405  1.00400.00           C  
ATOM  20160  C   MET D1319      29.5821036.679 937.683  1.00400.00           C  
ATOM  20161  O   MET D1319      29.0871036.435 938.793  1.00400.00           O  
ATOM  20162  CB  MET D1319      31.7001037.681 936.850  1.00560.00           C  
ATOM  20163  CG  MET D1319      33.2361037.717 936.860  1.00560.00           C  
ATOM  20164  SD  MET D1319      33.9601037.551 938.515  1.00560.00           S  
ATOM  20165  CE  MET D1319      33.4841039.086 939.306  1.00560.00           C  
ATOM  20166 1H   MET D1319      32.1821034.850 936.739  1.00480.00           H  
ATOM  20167 2H   MET D1319      30.5621034.591 936.606  1.00480.00           H  
ATOM  20168 3H   MET D1319      31.3271035.598 935.548  1.00480.00           H  
ATOM  20169  HA  MET D1319      31.5201036.169 938.362  1.00480.00           H  
ATOM  20170 1HB  MET D1319      31.3981037.817 935.816  1.00672.00           H  
ATOM  20171 2HB  MET D1319      31.3311038.543 937.398  1.00672.00           H  
ATOM  20172 1HG  MET D1319      33.6331036.921 936.232  1.00672.00           H  
ATOM  20173 2HG  MET D1319      33.5701038.669 936.442  1.00672.00           H  
ATOM  20174 1HE  MET D1319      33.8741039.109 940.323  1.00672.00           H  
ATOM  20175 2HE  MET D1319      33.8821039.934 938.746  1.00672.00           H  
ATOM  20176 3HE  MET D1319      32.4191039.152 939.340  1.00672.00           H  
ATOM  20177  N   MET D1320      28.8541037.184 936.682  1.00400.00           N  
ATOM  20178  CA  MET D1320      27.4771037.627 936.928  1.00400.00           C  
ATOM  20179  C   MET D1320      26.5771036.560 937.508  1.00400.00           C  
ATOM  20180  O   MET D1320      25.8081036.832 938.437  1.00400.00           O  
ATOM  20181  CB  MET D1320      26.8141038.143 935.650  1.00560.00           C  
ATOM  20182  CG  MET D1320      27.3371039.471 935.140  1.00560.00           C  
ATOM  20183  SD  MET D1320      26.3101040.157 933.808  1.00560.00           S  
ATOM  20184  CE  MET D1320      26.6221039.110 932.377  1.00560.00           C  
ATOM  20185  H   MET D1320      29.2581037.325 935.766  1.00480.00           H  
ATOM  20186  HA  MET D1320      27.5121038.448 937.635  1.00480.00           H  
ATOM  20187 1HB  MET D1320      26.9411037.406 934.863  1.00672.00           H  
ATOM  20188 2HB  MET D1320      25.7401038.246 935.814  1.00672.00           H  
ATOM  20189 1HG  MET D1320      27.3521040.187 935.964  1.00672.00           H  
ATOM  20190 2HG  MET D1320      28.3531039.355 934.770  1.00672.00           H  
ATOM  20191 1HE  MET D1320      26.0311039.468 931.532  1.00672.00           H  
ATOM  20192 2HE  MET D1320      27.6811039.147 932.120  1.00672.00           H  
ATOM  20193 3HE  MET D1320      26.3401038.086 932.601  1.00672.00           H  
ATOM  20194  N   PHE D1321      26.7411035.331 937.048  1.00400.00           N  
ATOM  20195  CA  PHE D1321      25.8521034.259 937.439  1.00400.00           C  
ATOM  20196  C   PHE D1321      26.3181033.540 938.690  1.00400.00           C  
ATOM  20197  O   PHE D1321      25.7031032.564 939.121  1.00400.00           O  
ATOM  20198  CB  PHE D1321      25.7451033.305 936.265  1.00560.00           C  
ATOM  20199  CG  PHE D1321      25.2311034.045 935.084  1.00560.00           C  
ATOM  20200  CD1 PHE D1321      26.0891034.394 934.046  1.00560.00           C  
ATOM  20201  CD2 PHE D1321      23.9221034.449 935.018  1.00560.00           C  
ATOM  20202  CE1 PHE D1321      25.6301035.121 932.980  1.00560.00           C  
ATOM  20203  CE2 PHE D1321      23.4771035.168 933.960  1.00560.00           C  
ATOM  20204  CZ  PHE D1321      24.3301035.506 932.941  1.00560.00           C  
ATOM  20205  H   PHE D1321      27.4251035.159 936.330  1.00480.00           H  
ATOM  20206  HA  PHE D1321      24.8691034.686 937.638  1.00480.00           H  
ATOM  20207 1HB  PHE D1321      26.7181032.879 936.029  1.00672.00           H  
ATOM  20208 2HB  PHE D1321      25.0581032.493 936.498  1.00672.00           H  
ATOM  20209  HD1 PHE D1321      27.1331034.087 934.082  1.00672.00           H  
ATOM  20210  HD2 PHE D1321      23.2371034.196 935.829  1.00672.00           H  
ATOM  20211  HE1 PHE D1321      26.3051035.392 932.169  1.00672.00           H  
ATOM  20212  HE2 PHE D1321      22.4471035.476 933.935  1.00672.00           H  
ATOM  20213  HZ  PHE D1321      23.9731036.083 932.102  1.00672.00           H  
ATOM  20214  N   SER D1322      27.3991034.040 939.289  1.00400.00           N  
ATOM  20215  CA  SER D1322      27.9221033.507 940.532  1.00400.00           C  
ATOM  20216  C   SER D1322      27.3891034.355 941.683  1.00400.00           C  
ATOM  20217  O   SER D1322      27.6761034.089 942.852  1.00400.00           O  
ATOM  20218  CB  SER D1322      29.4431033.502 940.546  1.00560.00           C  
ATOM  20219  OG  SER D1322      29.9701032.643 939.565  1.00560.00           O  
ATOM  20220  H   SER D1322      27.8781034.846 938.894  1.00480.00           H  
ATOM  20221  HA  SER D1322      27.5671032.484 940.660  1.00480.00           H  
ATOM  20222 1HB  SER D1322      29.8071034.514 940.378  1.00672.00           H  
ATOM  20223 2HB  SER D1322      29.7921033.190 941.528  1.00672.00           H  
ATOM  20224  HG  SER D1322      30.9231032.666 939.681  1.00672.00           H  
ATOM  20225  N   GLY D1323      26.6071035.395 941.343  1.00400.00           N  
ATOM  20226  CA  GLY D1323      26.0481036.315 942.320  1.00400.00           C  
ATOM  20227  C   GLY D1323      26.6031037.726 942.172  1.00400.00           C  
ATOM  20228  O   GLY D1323      26.0511038.671 942.740  1.00400.00           O  
ATOM  20229  H   GLY D1323      26.3891035.583 940.361  1.00480.00           H  
ATOM  20230 1HA  GLY D1323      24.9641036.340 942.203  1.00480.00           H  
ATOM  20231 2HA  GLY D1323      26.2481035.946 943.325  1.00480.00           H  
ATOM  20232  N   PHE D1324      27.6611037.895 941.365  1.00400.00           N  
ATOM  20233  CA  PHE D1324      28.2651039.205 941.137  1.00400.00           C  
ATOM  20234  C   PHE D1324      27.2491040.202 940.653  1.00400.00           C  
ATOM  20235  O   PHE D1324      27.3021041.367 941.010  1.00400.00           O  
ATOM  20236  CB  PHE D1324      29.4301039.145 940.172  1.00560.00           C  
ATOM  20237  CG  PHE D1324      30.0631040.453 939.882  1.00560.00           C  
ATOM  20238  CD1 PHE D1324      30.8131041.120 940.837  1.00560.00           C  
ATOM  20239  CD2 PHE D1324      29.9551041.004 938.613  1.00560.00           C  
ATOM  20240  CE1 PHE D1324      31.4191042.315 940.540  1.00560.00           C  
ATOM  20241  CE2 PHE D1324      30.5721042.198 938.315  1.00560.00           C  
ATOM  20242  CZ  PHE D1324      31.3011042.854 939.283  1.00560.00           C  
ATOM  20243  H   PHE D1324      28.0681037.103 940.867  1.00480.00           H  
ATOM  20244  HA  PHE D1324      28.6531039.562 942.091  1.00480.00           H  
ATOM  20245 1HB  PHE D1324      30.1881038.453 940.534  1.00672.00           H  
ATOM  20246 2HB  PHE D1324      29.0681038.782 939.261  1.00672.00           H  
ATOM  20247  HD1 PHE D1324      30.9191040.697 941.837  1.00672.00           H  
ATOM  20248  HD2 PHE D1324      29.3811040.482 937.849  1.00672.00           H  
ATOM  20249  HE1 PHE D1324      32.0081042.837 941.303  1.00672.00           H  
ATOM  20250  HE2 PHE D1324      30.4841042.626 937.315  1.00672.00           H  
ATOM  20251  HZ  PHE D1324      31.7931043.798 939.051  1.00672.00           H  
ATOM  20252  N   ASN D1325      26.3151039.779 939.803  1.00400.00           N  
ATOM  20253  CA  ASN D1325      25.3421040.701 939.249  1.00400.00           C  
ATOM  20254  C   ASN D1325      24.6331041.546 940.324  1.00400.00           C  
ATOM  20255  O   ASN D1325      24.2091042.667 940.046  1.00400.00           O  
ATOM  20256  CB  ASN D1325      24.3111039.927 938.459  1.00560.00           C  
ATOM  20257  CG  ASN D1325      23.3951040.796 937.678  1.00560.00           C  
ATOM  20258  OD1 ASN D1325      23.8001041.458 936.711  1.00560.00           O  
ATOM  20259  ND2 ASN D1325      22.1501040.819 938.086  1.00560.00           N  
ATOM  20260  H   ASN D1325      26.2601038.798 939.515  1.00480.00           H  
ATOM  20261  HA  ASN D1325      25.8591041.382 938.578  1.00480.00           H  
ATOM  20262 1HB  ASN D1325      24.8131039.241 937.785  1.00672.00           H  
ATOM  20263 2HB  ASN D1325      23.7161039.324 939.144  1.00672.00           H  
ATOM  20264 1HD2 ASN D1325      21.4761041.389 937.614  1.00672.00           H  
ATOM  20265 2HD2 ASN D1325      21.8731040.275 938.879  1.00672.00           H  
ATOM  20266  N   ALA D1326      24.4401040.995 941.534  1.00400.00           N  
ATOM  20267  CA  ALA D1326      23.7361041.702 942.598  1.00400.00           C  
ATOM  20268  C   ALA D1326      24.6451042.650 943.400  1.00400.00           C  
ATOM  20269  O   ALA D1326      24.1731043.346 944.303  1.00400.00           O  
ATOM  20270  CB  ALA D1326      23.1081040.688 943.536  1.00560.00           C  
ATOM  20271  H   ALA D1326      24.8341040.076 941.754  1.00480.00           H  
ATOM  20272  HA  ALA D1326      22.9521042.302 942.141  1.00480.00           H  
ATOM  20273 1HB  ALA D1326      22.5491041.204 944.314  1.00672.00           H  
ATOM  20274 2HB  ALA D1326      22.4391040.042 942.970  1.00672.00           H  
ATOM  20275 3HB  ALA D1326      23.8991040.086 943.990  1.00672.00           H  
ATOM  20276  N   ASP D1327      25.9421042.633 943.113  1.00400.00           N  
ATOM  20277  CA  ASP D1327      26.9351043.434 943.816  1.00400.00           C  
ATOM  20278  C   ASP D1327      26.8671044.907 943.423  1.00400.00           C  
ATOM  20279  O   ASP D1327      26.4411045.251 942.311  1.00400.00           O  
ATOM  20280  CB  ASP D1327      28.3441042.910 943.537  1.00560.00           C  
ATOM  20281  CG  ASP D1327      29.3431043.398 944.559  1.00560.00           C  
ATOM  20282  OD1 ASP D1327      29.4981042.741 945.555  1.00560.00           O  
ATOM  20283  OD2 ASP D1327      29.8921044.465 944.383  1.00560.00           O  
ATOM  20284  H   ASP D1327      26.2641042.039 942.351  1.00480.00           H  
ATOM  20285  HA  ASP D1327      26.7421043.357 944.886  1.00480.00           H  
ATOM  20286 1HB  ASP D1327      28.3301041.821 943.537  1.00672.00           H  
ATOM  20287 2HB  ASP D1327      28.6581043.221 942.541  1.00672.00           H  
ATOM  20288  N   TYR D1328      27.2971045.792 944.325  1.00400.00           N  
ATOM  20289  CA  TYR D1328      27.3181047.202 943.973  1.00400.00           C  
ATOM  20290  C   TYR D1328      28.2841047.473 942.817  1.00400.00           C  
ATOM  20291  O   TYR D1328      28.0411048.373 942.013  1.00400.00           O  
ATOM  20292  CB  TYR D1328      27.7101048.082 945.171  1.00560.00           C  
ATOM  20293  CG  TYR D1328      29.2051048.163 945.422  1.00560.00           C  
ATOM  20294  CD1 TYR D1328      29.9561049.159 944.792  1.00560.00           C  
ATOM  20295  CD2 TYR D1328      29.8281047.260 946.257  1.00560.00           C  
ATOM  20296  CE1 TYR D1328      31.3121049.233 944.995  1.00560.00           C  
ATOM  20297  CE2 TYR D1328      31.1891047.338 946.458  1.00560.00           C  
ATOM  20298  CZ  TYR D1328      31.9291048.318 945.829  1.00560.00           C  
ATOM  20299  OH  TYR D1328      33.2871048.389 946.030  1.00560.00           O  
ATOM  20300  H   TYR D1328      27.6281045.483 945.233  1.00480.00           H  
ATOM  20301  HA  TYR D1328      26.3191047.489 943.647  1.00480.00           H  
ATOM  20302 1HB  TYR D1328      27.3371049.094 945.013  1.00672.00           H  
ATOM  20303 2HB  TYR D1328      27.2371047.697 946.071  1.00672.00           H  
ATOM  20304  HD1 TYR D1328      29.4671049.876 944.130  1.00672.00           H  
ATOM  20305  HD2 TYR D1328      29.2511046.480 946.750  1.00672.00           H  
ATOM  20306  HE1 TYR D1328      31.8971050.007 944.498  1.00672.00           H  
ATOM  20307  HE2 TYR D1328      31.6801046.619 947.111  1.00672.00           H  
ATOM  20308  HH  TYR D1328      33.5601047.684 946.622  1.00672.00           H  
ATOM  20309  N   GLU D1329      29.3641046.681 942.680  1.00400.00           N  
ATOM  20310  CA  GLU D1329      30.2861046.930 941.585  1.00400.00           C  
ATOM  20311  C   GLU D1329      29.5971046.651 940.266  1.00400.00           C  
ATOM  20312  O   GLU D1329      29.6791047.429 939.320  1.00400.00           O  
ATOM  20313  CB  GLU D1329      31.5411046.071 941.692  1.00560.00           C  
ATOM  20314  CG  GLU D1329      32.5681046.345 940.578  1.00560.00           C  
ATOM  20315  CD  GLU D1329      33.8171045.523 940.682  1.00560.00           C  
ATOM  20316  OE1 GLU D1329      33.9181044.729 941.582  1.00560.00           O  
ATOM  20317  OE2 GLU D1329      34.6731045.687 939.851  1.00560.00           O  
ATOM  20318  H   GLU D1329      29.5631045.908 943.336  1.00480.00           H  
ATOM  20319  HA  GLU D1329      30.5781047.980 941.610  1.00480.00           H  
ATOM  20320 1HB  GLU D1329      32.0201046.252 942.655  1.00672.00           H  
ATOM  20321 2HB  GLU D1329      31.2591045.028 941.663  1.00672.00           H  
ATOM  20322 1HG  GLU D1329      32.1101046.151 939.611  1.00672.00           H  
ATOM  20323 2HG  GLU D1329      32.8341047.401 940.610  1.00672.00           H  
ATOM  20324  N   ALA D1330      28.8911045.529 940.214  1.00400.00           N  
ATOM  20325  CA  ALA D1330      28.1851045.088 939.023  1.00400.00           C  
ATOM  20326  C   ALA D1330      27.1511046.098 938.558  1.00400.00           C  
ATOM  20327  O   ALA D1330      26.9501046.279 937.355  1.00400.00           O  
ATOM  20328  CB  ALA D1330      27.4921043.781 939.294  1.00560.00           C  
ATOM  20329  H   ALA D1330      28.8841044.933 941.033  1.00480.00           H  
ATOM  20330  HA  ALA D1330      28.9181044.955 938.229  1.00480.00           H  
ATOM  20331 1HB  ALA D1330      26.9941043.441 938.396  1.00672.00           H  
ATOM  20332 2HB  ALA D1330      28.2221043.065 939.600  1.00672.00           H  
ATOM  20333 3HB  ALA D1330      26.7561043.907 940.091  1.00672.00           H  
ATOM  20334  N   SER D1331      26.5231046.786 939.516  1.00400.00           N  
ATOM  20335  CA  SER D1331      25.4861047.770 939.222  1.00400.00           C  
ATOM  20336  C   SER D1331      26.0041048.981 938.435  1.00400.00           C  
ATOM  20337  O   SER D1331      25.2001049.735 937.870  1.00400.00           O  
ATOM  20338  CB  SER D1331      24.8541048.305 940.497  1.00560.00           C  
ATOM  20339  OG  SER D1331      25.6921049.236 941.146  1.00560.00           O  
ATOM  20340  H   SER D1331      26.7061046.528 940.492  1.00480.00           H  
ATOM  20341  HA  SER D1331      24.7161047.277 938.629  1.00480.00           H  
ATOM  20342 1HB  SER D1331      23.9011048.772 940.262  1.00672.00           H  
ATOM  20343 2HB  SER D1331      24.6551047.469 941.172  1.00672.00           H  
ATOM  20344  HG  SER D1331      26.4821048.764 941.453  1.00672.00           H  
ATOM  20345  N   SER D1332      27.3251049.213 938.424  1.00400.00           N  
ATOM  20346  CA  SER D1332      27.8681050.360 937.716  1.00400.00           C  
ATOM  20347  C   SER D1332      28.2551049.980 936.292  1.00400.00           C  
ATOM  20348  O   SER D1332      29.2721049.327 936.046  1.00400.00           O  
ATOM  20349  CB  SER D1332      29.0721050.911 938.444  1.00560.00           C  
ATOM  20350  OG  SER D1332      29.6231051.999 937.748  1.00560.00           O  
ATOM  20351  H   SER D1332      27.9761048.553 938.862  1.00480.00           H  
ATOM  20352  HA  SER D1332      27.1051051.136 937.673  1.00480.00           H  
ATOM  20353 1HB  SER D1332      28.7801051.219 939.446  1.00672.00           H  
ATOM  20354 2HB  SER D1332      29.8191050.120 938.550  1.00672.00           H  
ATOM  20355  HG  SER D1332      30.3841052.277 938.259  1.00672.00           H  
ATOM  20356  N   SER D1333      27.4251050.387 935.344  1.00400.00           N  
ATOM  20357  CA  SER D1333      27.6211050.045 933.945  1.00400.00           C  
ATOM  20358  C   SER D1333      28.8851050.605 933.319  1.00400.00           C  
ATOM  20359  O   SER D1333      29.1771051.795 933.437  1.00400.00           O  
ATOM  20360  CB  SER D1333      26.4641050.533 933.128  1.00560.00           C  
ATOM  20361  OG  SER D1333      26.7351050.365 931.777  1.00560.00           O  
ATOM  20362  H   SER D1333      26.6161050.931 935.612  1.00480.00           H  
ATOM  20363  HA  SER D1333      27.6621048.956 933.874  1.00480.00           H  
ATOM  20364 1HB  SER D1333      25.5701049.975 933.394  1.00672.00           H  
ATOM  20365 2HB  SER D1333      26.2791051.581 933.339  1.00672.00           H  
ATOM  20366  HG  SER D1333      25.9671050.737 931.317  1.00672.00           H  
ATOM  20367  N   ARG D1334      29.5631049.797 932.500  1.00400.00           N  
ATOM  20368  CA  ARG D1334      30.7631050.259 931.793  1.00400.00           C  
ATOM  20369  C   ARG D1334      30.3981051.252 930.689  1.00400.00           C  
ATOM  20370  O   ARG D1334      31.2631051.910 930.105  1.00400.00           O  
ATOM  20371  CB  ARG D1334      31.5461049.086 931.217  1.00560.00           C  
ATOM  20372  CG  ARG D1334      30.8961048.336 930.055  1.00560.00           C  
ATOM  20373  CD  ARG D1334      31.6701047.099 929.718  1.00560.00           C  
ATOM  20374  NE  ARG D1334      33.0451047.392 929.301  1.00560.00           N  
ATOM  20375  CZ  ARG D1334      33.4381047.705 928.041  1.00560.00           C  
ATOM  20376  NH1 ARG D1334      32.5701047.762 927.060  1.00560.00           N  
ATOM  20377  NH2 ARG D1334      34.7171047.951 927.800  1.00560.00           N  
ATOM  20378  H   ARG D1334      29.2651048.835 932.414  1.00480.00           H  
ATOM  20379  HA  ARG D1334      31.4061050.768 932.512  1.00480.00           H  
ATOM  20380 1HB  ARG D1334      32.5101049.449 930.865  1.00672.00           H  
ATOM  20381 2HB  ARG D1334      31.7401048.363 932.006  1.00672.00           H  
ATOM  20382 1HG  ARG D1334      29.8751048.048 930.307  1.00672.00           H  
ATOM  20383 2HG  ARG D1334      30.8801048.975 929.172  1.00672.00           H  
ATOM  20384 1HD  ARG D1334      31.7141046.457 930.599  1.00672.00           H  
ATOM  20385 2HD  ARG D1334      31.1671046.559 928.919  1.00672.00           H  
ATOM  20386  HE  ARG D1334      33.7631047.356 930.015  1.00672.00           H  
ATOM  20387 1HH1 ARG D1334      31.5981047.565 927.224  1.00672.00           H  
ATOM  20388 2HH1 ARG D1334      32.8811047.996 926.095  1.00672.00           H  
ATOM  20389 1HH2 ARG D1334      35.3891047.906 928.548  1.00672.00           H  
ATOM  20390 2HH2 ARG D1334      35.0261048.182 926.860  1.00672.00           H  
ATOM  20391  N   CYS D1335      29.0991051.321 930.397  1.00400.00           N  
ATOM  20392  CA  CYS D1335      28.5201052.191 929.400  1.00400.00           C  
ATOM  20393  C   CYS D1335      27.8271053.399 930.037  1.00400.00           C  
ATOM  20394  O   CYS D1335      27.1061054.121 929.342  1.00400.00           O  
ATOM  20395  CB  CYS D1335      27.5401051.407 928.529  1.00560.00           C  
ATOM  20396  SG  CYS D1335      28.3281050.153 927.493  1.00560.00           S  
ATOM  20397  H   CYS D1335      28.4681050.743 930.945  1.00480.00           H  
ATOM  20398  HA  CYS D1335      29.3231052.557 928.762  1.00480.00           H  
ATOM  20399 1HB  CYS D1335      26.8061050.916 929.153  1.00672.00           H  
ATOM  20400 2HB  CYS D1335      27.0081052.068 927.908  1.00672.00           H  
ATOM  20401  HG  CYS D1335      27.8571049.032 928.110  1.00672.00           H  
ATOM  20402  N   SER D1336      28.0531053.596 931.346  1.00400.00           N  
ATOM  20403  CA  SER D1336      27.5651054.729 932.128  1.00400.00           C  
ATOM  20404  C   SER D1336      28.1971056.025 931.666  1.00400.00           C  
ATOM  20405  O   SER D1336      29.3811056.057 931.330  1.00400.00           O  
ATOM  20406  CB  SER D1336      27.8631054.569 933.596  1.00560.00           C  
ATOM  20407  OG  SER D1336      27.5161055.746 934.286  1.00560.00           O  
ATOM  20408  H   SER D1336      28.6311052.922 931.852  1.00480.00           H  
ATOM  20409  HA  SER D1336      26.4861054.805 931.994  1.00480.00           H  
ATOM  20410 1HB  SER D1336      27.3041053.725 933.996  1.00672.00           H  
ATOM  20411 2HB  SER D1336      28.9221054.357 933.734  1.00672.00           H  
ATOM  20412  HG  SER D1336      27.6541055.545 935.220  1.00672.00           H  
ATOM  20413  N   SER D1337      27.4491057.124 931.763  1.00400.00           N  
ATOM  20414  CA  SER D1337      27.9001058.459 931.363  1.00400.00           C  
ATOM  20415  C   SER D1337      29.0941058.930 932.180  1.00400.00           C  
ATOM  20416  O   SER D1337      29.7881059.874 931.806  1.00400.00           O  
ATOM  20417  CB  SER D1337      26.7641059.453 931.495  1.00560.00           C  
ATOM  20418  OG  SER D1337      26.3731059.595 932.833  1.00560.00           O  
ATOM  20419  H   SER D1337      26.5121057.032 932.134  1.00480.00           H  
ATOM  20420  HA  SER D1337      28.2001058.419 930.316  1.00480.00           H  
ATOM  20421 1HB  SER D1337      27.0881060.419 931.107  1.00672.00           H  
ATOM  20422 2HB  SER D1337      25.9221059.131 930.895  1.00672.00           H  
ATOM  20423  HG  SER D1337      25.7061060.288 932.845  1.00672.00           H  
ATOM  20424  N   ALA D1338      29.3081058.263 933.315  1.00400.00           N  
ATOM  20425  CA  ALA D1338      30.4181058.497 934.216  1.00400.00           C  
ATOM  20426  C   ALA D1338      31.7771058.240 933.540  1.00400.00           C  
ATOM  20427  O   ALA D1338      32.7761058.860 933.922  1.00400.00           O  
ATOM  20428  CB  ALA D1338      30.2841057.601 935.432  1.00560.00           C  
ATOM  20429  H   ALA D1338      28.6471057.520 933.541  1.00480.00           H  
ATOM  20430  HA  ALA D1338      30.3861059.540 934.525  1.00480.00           H  
ATOM  20431 1HB  ALA D1338      31.1021057.797 936.123  1.00672.00           H  
ATOM  20432 2HB  ALA D1338      29.3331057.801 935.923  1.00672.00           H  
ATOM  20433 3HB  ALA D1338      30.3181056.559 935.113  1.00672.00           H  
ATOM  20434  N   SER D1339      31.8451057.280 932.602  1.00400.00           N  
ATOM  20435  CA  SER D1339      33.1071056.952 931.951  1.00400.00           C  
ATOM  20436  C   SER D1339      33.6391058.135 931.137  1.00400.00           C  
ATOM  20437  O   SER D1339      32.8561058.811 930.470  1.00400.00           O  
ATOM  20438  CB  SER D1339      32.9251055.749 931.034  1.00560.00           C  
ATOM  20439  OG  SER D1339      32.6721054.573 931.766  1.00560.00           O  
ATOM  20440  H   SER D1339      31.0091056.773 932.298  1.00480.00           H  
ATOM  20441  HA  SER D1339      33.7891056.655 932.728  1.00480.00           H  
ATOM  20442 1HB  SER D1339      32.0851055.942 930.367  1.00672.00           H  
ATOM  20443 2HB  SER D1339      33.8101055.620 930.414  1.00672.00           H  
ATOM  20444  HG  SER D1339      32.4581053.888 931.109  1.00672.00           H  
ATOM  20445  N   PRO D1340      34.9581058.418 931.155  1.00400.00           N  
ATOM  20446  CA  PRO D1340      35.6001059.435 930.346  1.00400.00           C  
ATOM  20447  C   PRO D1340      35.4031059.148 928.875  1.00400.00           C  
ATOM  20448  O   PRO D1340      35.4281057.986 928.465  1.00400.00           O  
ATOM  20449  CB  PRO D1340      37.0821059.290 930.718  1.00600.00           C  
ATOM  20450  CG  PRO D1340      37.0841058.655 932.082  1.00600.00           C  
ATOM  20451  CD  PRO D1340      35.8761057.738 932.098  1.00600.00           C  
ATOM  20452  HA  PRO D1340      35.2011060.424 930.621  1.00480.00           H  
ATOM  20453 1HB  PRO D1340      37.5951058.681 929.952  1.00720.00           H  
ATOM  20454 2HB  PRO D1340      37.5631060.278 930.706  1.00720.00           H  
ATOM  20455 1HG  PRO D1340      38.0301058.111 932.236  1.00720.00           H  
ATOM  20456 2HG  PRO D1340      37.0361059.431 932.863  1.00720.00           H  
ATOM  20457 1HD  PRO D1340      36.1281056.722 931.758  1.00720.00           H  
ATOM  20458 2HD  PRO D1340      35.4951057.773 933.133  1.00720.00           H  
ATOM  20459  N   ALA D1341      35.2781060.195 928.073  1.00400.00           N  
ATOM  20460  CA  ALA D1341      35.1741060.020 926.636  1.00400.00           C  
ATOM  20461  C   ALA D1341      36.4871059.492 926.087  1.00400.00           C  
ATOM  20462  O   ALA D1341      37.5701059.859 926.552  1.00400.00           O  
ATOM  20463  CB  ALA D1341      34.8211061.320 925.954  1.00560.00           C  
ATOM  20464  H   ALA D1341      35.2511061.127 928.464  1.00480.00           H  
ATOM  20465  HA  ALA D1341      34.3911059.292 926.435  1.00480.00           H  
ATOM  20466 1HB  ALA D1341      34.7331061.156 924.876  1.00672.00           H  
ATOM  20467 2HB  ALA D1341      33.8741061.691 926.339  1.00672.00           H  
ATOM  20468 3HB  ALA D1341      35.6021062.061 926.137  1.00672.00           H  
ATOM  20469  N   GLY D1342      36.4031058.695 925.032  1.00400.00           N  
ATOM  20470  CA  GLY D1342      37.5571058.165 924.309  1.00400.00           C  
ATOM  20471  C   GLY D1342      38.1091059.208 923.349  1.00400.00           C  
ATOM  20472  O   GLY D1342      38.1111059.016 922.131  1.00400.00           O  
ATOM  20473  H   GLY D1342      35.4871058.448 924.705  1.00480.00           H  
ATOM  20474 1HA  GLY D1342      38.3331057.873 925.020  1.00480.00           H  
ATOM  20475 2HA  GLY D1342      37.2691057.269 923.759  1.00480.00           H  
ATOM  20476  N   ASP D1343      38.4961060.334 923.918  1.00400.00           N  
ATOM  20477  CA  ASP D1343      39.0331061.479 923.216  1.00400.00           C  
ATOM  20478  C   ASP D1343      40.3951061.157 922.646  1.00400.00           C  
ATOM  20479  O   ASP D1343      41.1241060.321 923.182  1.00400.00           O  
ATOM  20480  CB  ASP D1343      39.1001062.681 924.146  1.00560.00           C  
ATOM  20481  CG  ASP D1343      37.7271063.284 924.445  1.00560.00           C  
ATOM  20482  OD1 ASP D1343      36.7821063.006 923.737  1.00560.00           O  
ATOM  20483  OD2 ASP D1343      37.6371064.012 925.395  1.00560.00           O  
ATOM  20484  H   ASP D1343      38.4251060.360 924.938  1.00480.00           H  
ATOM  20485  HA  ASP D1343      38.3661061.719 922.386  1.00480.00           H  
ATOM  20486 1HB  ASP D1343      39.5491062.371 925.089  1.00672.00           H  
ATOM  20487 2HB  ASP D1343      39.7431063.446 923.709  1.00672.00           H  
ATOM  20488  N   SER D1344      40.7601061.854 921.581  1.00400.00           N  
ATOM  20489  CA  SER D1344      42.0471061.665 920.937  1.00400.00           C  
ATOM  20490  C   SER D1344      42.5601062.970 920.358  1.00400.00           C  
ATOM  20491  O   SER D1344      41.8661063.990 920.365  1.00400.00           O  
ATOM  20492  CB  SER D1344      41.9361060.620 919.846  1.00560.00           C  
ATOM  20493  OG  SER D1344      41.1141061.072 918.805  1.00560.00           O  
ATOM  20494  H   SER D1344      40.1161062.522 921.181  1.00480.00           H  
ATOM  20495  HA  SER D1344      42.7611061.319 921.687  1.00480.00           H  
ATOM  20496 1HB  SER D1344      42.9261060.388 919.453  1.00672.00           H  
ATOM  20497 2HB  SER D1344      41.5251059.701 920.264  1.00672.00           H  
ATOM  20498  HG  SER D1344      41.1261060.381 918.140  1.00672.00           H  
ATOM  20499  N   LEU D1345      43.7971062.940 919.887  1.00400.00           N  
ATOM  20500  CA  LEU D1345      44.4371064.101 919.297  1.00400.00           C  
ATOM  20501  C   LEU D1345      44.1321064.222 917.822  1.00400.00           C  
ATOM  20502  O   LEU D1345      43.7911063.236 917.173  1.00400.00           O  
ATOM  20503  CB  LEU D1345      45.9581064.016 919.545  1.00560.00           C  
ATOM  20504  CG  LEU D1345      46.7331062.712 919.025  1.00560.00           C  
ATOM  20505  CD1 LEU D1345      47.1401062.824 917.551  1.00560.00           C  
ATOM  20506  CD2 LEU D1345      47.9671062.524 919.892  1.00560.00           C  
ATOM  20507  H   LEU D1345      44.2991062.068 919.927  1.00480.00           H  
ATOM  20508  HA  LEU D1345      44.0561064.992 919.796  1.00480.00           H  
ATOM  20509 1HB  LEU D1345      46.4211064.875 919.059  1.00672.00           H  
ATOM  20510 2HB  LEU D1345      46.1331064.102 920.615  1.00672.00           H  
ATOM  20511  HG  LEU D1345      46.0931061.841 919.119  1.00672.00           H  
ATOM  20512 1HD1 LEU D1345      47.6701061.927 917.260  1.00672.00           H  
ATOM  20513 2HD1 LEU D1345      46.2811062.919 916.923  1.00672.00           H  
ATOM  20514 3HD1 LEU D1345      47.7871063.686 917.407  1.00672.00           H  
ATOM  20515 1HD2 LEU D1345      48.5021061.630 919.571  1.00672.00           H  
ATOM  20516 2HD2 LEU D1345      48.6181063.393 919.790  1.00672.00           H  
ATOM  20517 3HD2 LEU D1345      47.6721062.413 920.936  1.00672.00           H  
ATOM  20518  N   SER D1346      44.2491065.432 917.284  1.00400.00           N  
ATOM  20519  CA  SER D1346      44.0821065.597 915.854  1.00400.00           C  
ATOM  20520  C   SER D1346      45.1531064.851 915.104  1.00400.00           C  
ATOM  20521  O   SER D1346      46.3301064.917 915.456  1.00400.00           O  
ATOM  20522  CB  SER D1346      44.1261067.044 915.441  1.00560.00           C  
ATOM  20523  OG  SER D1346      44.0761067.144 914.035  1.00560.00           O  
ATOM  20524  H   SER D1346      44.4891066.224 917.861  1.00480.00           H  
ATOM  20525  HA  SER D1346      43.1151065.181 915.570  1.00480.00           H  
ATOM  20526 1HB  SER D1346      43.2831067.576 915.878  1.00672.00           H  
ATOM  20527 2HB  SER D1346      45.0401067.507 915.812  1.00672.00           H  
ATOM  20528  HG  SER D1346      44.0451068.094 913.847  1.00672.00           H  
ATOM  20529  N   TYR D1347      44.7491064.191 914.036  1.00400.00           N  
ATOM  20530  CA  TYR D1347      45.6521063.450 913.178  1.00400.00           C  
ATOM  20531  C   TYR D1347      45.8951064.136 911.852  1.00400.00           C  
ATOM  20532  O   TYR D1347      46.3111063.488 910.900  1.00400.00           O  
ATOM  20533  CB  TYR D1347      45.1471062.031 912.968  1.00560.00           C  
ATOM  20534  CG  TYR D1347      45.2651061.155 914.171  1.00560.00           C  
ATOM  20535  CD1 TYR D1347      44.1681060.890 914.959  1.00560.00           C  
ATOM  20536  CD2 TYR D1347      46.4901060.595 914.476  1.00560.00           C  
ATOM  20537  CE1 TYR D1347      44.2961060.061 916.054  1.00560.00           C  
ATOM  20538  CE2 TYR D1347      46.6191059.766 915.562  1.00560.00           C  
ATOM  20539  CZ  TYR D1347      45.5291059.497 916.351  1.00560.00           C  
ATOM  20540  OH  TYR D1347      45.6591058.656 917.437  1.00560.00           O  
ATOM  20541  H   TYR D1347      43.7611064.195 913.828  1.00480.00           H  
ATOM  20542  HA  TYR D1347      46.6081063.382 913.682  1.00480.00           H  
ATOM  20543 1HB  TYR D1347      44.0981062.078 912.707  1.00672.00           H  
ATOM  20544 2HB  TYR D1347      45.6811061.558 912.143  1.00672.00           H  
ATOM  20545  HD1 TYR D1347      43.2031061.332 914.723  1.00672.00           H  
ATOM  20546  HD2 TYR D1347      47.3551060.802 913.847  1.00672.00           H  
ATOM  20547  HE1 TYR D1347      43.4321059.850 916.678  1.00672.00           H  
ATOM  20548  HE2 TYR D1347      47.5841059.320 915.795  1.00672.00           H  
ATOM  20549  HH  TYR D1347      46.5631058.334 917.487  1.00672.00           H  
ATOM  20550  N   TYR D1348      45.6631065.446 911.785  1.00400.00           N  
ATOM  20551  CA  TYR D1348      45.8371066.236 910.557  1.00400.00           C  
ATOM  20552  C   TYR D1348      47.1921066.054 909.849  1.00400.00           C  
ATOM  20553  O   TYR D1348      47.2981066.291 908.645  1.00400.00           O  
ATOM  20554  CB  TYR D1348      45.6841067.725 910.883  1.00560.00           C  
ATOM  20555  CG  TYR D1348      46.9341068.317 911.538  1.00560.00           C  
ATOM  20556  CD1 TYR D1348      47.8941068.951 910.748  1.00560.00           C  
ATOM  20557  CD2 TYR D1348      47.1451068.196 912.903  1.00560.00           C  
ATOM  20558  CE1 TYR D1348      49.0361069.458 911.320  1.00560.00           C  
ATOM  20559  CE2 TYR D1348      48.2901068.701 913.470  1.00560.00           C  
ATOM  20560  CZ  TYR D1348      49.2341069.331 912.685  1.00560.00           C  
ATOM  20561  OH  TYR D1348      50.3811069.831 913.254  1.00560.00           O  
ATOM  20562  H   TYR D1348      45.3091065.920 912.619  1.00480.00           H  
ATOM  20563  HA  TYR D1348      45.0571065.939 909.854  1.00480.00           H  
ATOM  20564 1HB  TYR D1348      45.4791068.280 909.967  1.00672.00           H  
ATOM  20565 2HB  TYR D1348      44.8421067.869 911.552  1.00672.00           H  
ATOM  20566  HD1 TYR D1348      47.7401069.041 909.672  1.00672.00           H  
ATOM  20567  HD2 TYR D1348      46.4211067.696 913.527  1.00672.00           H  
ATOM  20568  HE1 TYR D1348      49.7841069.950 910.700  1.00672.00           H  
ATOM  20569  HE2 TYR D1348      48.4541068.595 914.542  1.00672.00           H  
ATOM  20570  HH  TYR D1348      50.3751069.653 914.198  1.00672.00           H  
ATOM  20571  N   HIS D1349      48.2371065.677 910.591  1.00400.00           N  
ATOM  20572  CA  HIS D1349      49.5871065.500 910.077  1.00400.00           C  
ATOM  20573  C   HIS D1349      49.8201064.119 909.454  1.00400.00           C  
ATOM  20574  O   HIS D1349      50.9041063.830 908.936  1.00400.00           O  
ATOM  20575  CB  HIS D1349      50.5731065.725 911.211  1.00560.00           C  
ATOM  20576  CG  HIS D1349      50.3551064.774 912.328  1.00560.00           C  
ATOM  20577  ND1 HIS D1349      49.2631064.858 913.168  1.00560.00           N  
ATOM  20578  CD2 HIS D1349      51.0741063.709 912.750  1.00560.00           C  
ATOM  20579  CE1 HIS D1349      49.3241063.884 914.064  1.00560.00           C  
ATOM  20580  NE2 HIS D1349      50.4141063.175 913.833  1.00560.00           N  
ATOM  20581  H   HIS D1349      48.1071065.468 911.582  1.00480.00           H  
ATOM  20582  HA  HIS D1349      49.7751066.246 909.307  1.00480.00           H  
ATOM  20583 1HB  HIS D1349      51.5911065.607 910.845  1.00672.00           H  
ATOM  20584 2HB  HIS D1349      50.4701066.738 911.591  1.00672.00           H  
ATOM  20585  HD2 HIS D1349      52.0041063.345 912.312  1.00672.00           H  
ATOM  20586  HE1 HIS D1349      48.6021063.703 914.862  1.00672.00           H  
ATOM  20587  HE2 HIS D1349      50.7171062.367 914.366  1.00672.00           H  
ATOM  20588  N   SER D1350      48.8101063.262 909.536  1.00400.00           N  
ATOM  20589  CA  SER D1350      48.8611061.879 909.095  1.00400.00           C  
ATOM  20590  C   SER D1350      47.4771061.572 908.467  1.00400.00           C  
ATOM  20591  O   SER D1350      46.6901062.498 908.258  1.00400.00           O  
ATOM  20592  CB  SER D1350      49.2131061.019 910.313  1.00560.00           C  
ATOM  20593  OG  SER D1350      48.1581060.958 911.217  1.00560.00           O  
ATOM  20594  H   SER D1350      47.9371063.584 909.958  1.00480.00           H  
ATOM  20595  HA  SER D1350      49.6351061.778 908.333  1.00480.00           H  
ATOM  20596 1HB  SER D1350      49.5371060.033 910.048  1.00672.00           H  
ATOM  20597 2HB  SER D1350      50.0631061.482 910.811  1.00672.00           H  
ATOM  20598  HG  SER D1350      48.2261061.767 911.742  1.00672.00           H  
ATOM  20599  N   PRO D1351      47.1461060.339 908.029  1.00400.00           N  
ATOM  20600  CA  PRO D1351      45.8691060.023 907.403  1.00400.00           C  
ATOM  20601  C   PRO D1351      44.6901060.063 908.378  1.00400.00           C  
ATOM  20602  O   PRO D1351      44.0691059.038 908.666  1.00400.00           O  
ATOM  20603  CB  PRO D1351      46.1061058.599 906.860  1.00600.00           C  
ATOM  20604  CG  PRO D1351      47.6101058.405 906.865  1.00600.00           C  
ATOM  20605  CD  PRO D1351      48.1111059.234 908.008  1.00600.00           C  
ATOM  20606  HA  PRO D1351      45.6981060.726 906.575  1.00480.00           H  
ATOM  20607 1HB  PRO D1351      45.6111057.862 907.494  1.00720.00           H  
ATOM  20608 2HB  PRO D1351      45.6621058.502 905.857  1.00720.00           H  
ATOM  20609 1HG  PRO D1351      47.8471057.336 906.986  1.00720.00           H  
ATOM  20610 2HG  PRO D1351      48.0341058.714 905.896  1.00720.00           H  
ATOM  20611 1HD  PRO D1351      48.0571058.650 908.937  1.00720.00           H  
ATOM  20612 2HD  PRO D1351      49.1241059.576 907.774  1.00720.00           H  
ATOM  20613  N   ALA D1352      44.3421061.281 908.804  1.00400.00           N  
ATOM  20614  CA  ALA D1352      43.2741061.553 909.769  1.00400.00           C  
ATOM  20615  C   ALA D1352      41.9811060.849 909.413  1.00400.00           C  
ATOM  20616  O   ALA D1352      41.2691060.357 910.296  1.00400.00           O  
ATOM  20617  CB  ALA D1352      43.0191063.042 909.847  1.00560.00           C  
ATOM  20618  H   ALA D1352      44.9341062.054 908.493  1.00480.00           H  
ATOM  20619  HA  ALA D1352      43.6001061.189 910.733  1.00480.00           H  
ATOM  20620 1HB  ALA D1352      42.2501063.242 910.588  1.00672.00           H  
ATOM  20621 2HB  ALA D1352      43.9191063.548 910.114  1.00672.00           H  
ATOM  20622 3HB  ALA D1352      42.6851063.401 908.875  1.00672.00           H  
ATOM  20623  N   ASP D1353      41.6701060.805 908.118  1.00400.00           N  
ATOM  20624  CA  ASP D1353      40.4581060.173 907.637  1.00400.00           C  
ATOM  20625  C   ASP D1353      40.4221058.684 907.967  1.00400.00           C  
ATOM  20626  O   ASP D1353      39.3361058.135 908.203  1.00400.00           O  
ATOM  20627  CB  ASP D1353      40.3351060.344 906.127  1.00560.00           C  
ATOM  20628  CG  ASP D1353      40.0231061.771 905.693  1.00560.00           C  
ATOM  20629  OD1 ASP D1353      39.6361062.576 906.507  1.00560.00           O  
ATOM  20630  OD2 ASP D1353      40.2001062.044 904.537  1.00560.00           O  
ATOM  20631  H   ASP D1353      42.2841061.253 907.449  1.00480.00           H  
ATOM  20632  HA  ASP D1353      39.6061060.653 908.120  1.00480.00           H  
ATOM  20633 1HB  ASP D1353      41.2661060.032 905.656  1.00672.00           H  
ATOM  20634 2HB  ASP D1353      39.5511059.685 905.755  1.00672.00           H  
ATOM  20635  N   SER D1354      41.5921058.018 907.946  1.00400.00           N  
ATOM  20636  CA  SER D1354      41.6701056.592 908.213  1.00400.00           C  
ATOM  20637  C   SER D1354      41.4631056.372 909.687  1.00400.00           C  
ATOM  20638  O   SER D1354      40.7961055.425 910.092  1.00400.00           O  
ATOM  20639  CB  SER D1354      43.0141056.013 907.794  1.00560.00           C  
ATOM  20640  OG  SER D1354      43.1921056.075 906.402  1.00560.00           O  
ATOM  20641  H   SER D1354      42.4721058.501 907.778  1.00480.00           H  
ATOM  20642  HA  SER D1354      40.8801056.085 907.664  1.00480.00           H  
ATOM  20643 1HB  SER D1354      43.8111056.546 908.297  1.00672.00           H  
ATOM  20644 2HB  SER D1354      43.0671054.976 908.116  1.00672.00           H  
ATOM  20645  HG  SER D1354      44.0611055.699 906.230  1.00672.00           H  
ATOM  20646  N   PHE D1355      42.0151057.263 910.505  1.00400.00           N  
ATOM  20647  CA  PHE D1355      41.8611057.105 911.945  1.00400.00           C  
ATOM  20648  C   PHE D1355      40.3921057.201 912.331  1.00400.00           C  
ATOM  20649  O   PHE D1355      39.9011056.399 913.136  1.00400.00           O  
ATOM  20650  CB  PHE D1355      42.6721058.151 912.700  1.00560.00           C  
ATOM  20651  CG  PHE D1355      44.1261057.868 912.688  1.00560.00           C  
ATOM  20652  CD1 PHE D1355      44.9471058.489 911.775  1.00560.00           C  
ATOM  20653  CD2 PHE D1355      44.6831056.980 913.589  1.00560.00           C  
ATOM  20654  CE1 PHE D1355      46.2811058.244 911.747  1.00560.00           C  
ATOM  20655  CE2 PHE D1355      46.0311056.725 913.570  1.00560.00           C  
ATOM  20656  CZ  PHE D1355      46.8351057.361 912.644  1.00560.00           C  
ATOM  20657  H   PHE D1355      42.5911058.002 910.088  1.00480.00           H  
ATOM  20658  HA  PHE D1355      42.2221056.123 912.227  1.00480.00           H  
ATOM  20659 1HB  PHE D1355      42.5111059.132 912.255  1.00672.00           H  
ATOM  20660 2HB  PHE D1355      42.3401058.200 913.734  1.00672.00           H  
ATOM  20661  HD1 PHE D1355      44.5291059.181 911.073  1.00672.00           H  
ATOM  20662  HD2 PHE D1355      44.0441056.481 914.322  1.00672.00           H  
ATOM  20663  HE1 PHE D1355      46.9031058.755 911.015  1.00672.00           H  
ATOM  20664  HE2 PHE D1355      46.4661056.026 914.283  1.00672.00           H  
ATOM  20665  HZ  PHE D1355      47.9051057.165 912.624  1.00672.00           H  
ATOM  20666  N   SER D1356      39.6831058.170 911.743  1.00400.00           N  
ATOM  20667  CA  SER D1356      38.2621058.346 912.012  1.00400.00           C  
ATOM  20668  C   SER D1356      37.4641057.126 911.548  1.00400.00           C  
ATOM  20669  O   SER D1356      36.6341056.579 912.301  1.00400.00           O  
ATOM  20670  CB  SER D1356      37.7581059.594 911.320  1.00560.00           C  
ATOM  20671  OG  SER D1356      36.3891059.787 911.555  1.00560.00           O  
ATOM  20672  H   SER D1356      40.1591058.828 911.115  1.00480.00           H  
ATOM  20673  HA  SER D1356      38.1251058.461 913.086  1.00480.00           H  
ATOM  20674 1HB  SER D1356      38.3201060.455 911.679  1.00672.00           H  
ATOM  20675 2HB  SER D1356      37.9411059.513 910.247  1.00672.00           H  
ATOM  20676  HG  SER D1356      36.1541060.586 911.080  1.00672.00           H  
ATOM  20677  N   SER D1357      37.7511056.677 910.314  1.00400.00           N  
ATOM  20678  CA  SER D1357      37.0921055.541 909.696  1.00400.00           C  
ATOM  20679  C   SER D1357      37.2741054.261 910.492  1.00400.00           C  
ATOM  20680  O   SER D1357      36.3211053.514 910.665  1.00400.00           O  
ATOM  20681  CB  SER D1357      37.6181055.342 908.290  1.00560.00           C  
ATOM  20682  OG  SER D1357      36.9991054.250 907.666  1.00560.00           O  
ATOM  20683  H   SER D1357      38.4321057.181 909.741  1.00480.00           H  
ATOM  20684  HA  SER D1357      36.0261055.760 909.639  1.00480.00           H  
ATOM  20685 1HB  SER D1357      37.4471056.246 907.707  1.00672.00           H  
ATOM  20686 2HB  SER D1357      38.6921055.180 908.329  1.00672.00           H  
ATOM  20687  HG  SER D1357      37.3761054.206 906.787  1.00672.00           H  
ATOM  20688  N   MET D1358      38.4931053.989 910.967  1.00400.00           N  
ATOM  20689  CA  MET D1358      38.7701052.799 911.769  1.00400.00           C  
ATOM  20690  C   MET D1358      38.1421052.891 913.163  1.00400.00           C  
ATOM  20691  O   MET D1358      37.6001051.910 913.683  1.00400.00           O  
ATOM  20692  CB  MET D1358      40.2801052.641 911.924  1.00560.00           C  
ATOM  20693  CG  MET D1358      41.0371052.234 910.661  1.00560.00           C  
ATOM  20694  SD  MET D1358      42.7981051.896 910.974  1.00560.00           S  
ATOM  20695  CE  MET D1358      43.4851053.557 911.263  1.00560.00           C  
ATOM  20696  H   MET D1358      39.2611054.625 910.749  1.00480.00           H  
ATOM  20697  HA  MET D1358      38.3511051.934 911.261  1.00480.00           H  
ATOM  20698 1HB  MET D1358      40.6831053.594 912.257  1.00672.00           H  
ATOM  20699 2HB  MET D1358      40.4881051.907 912.700  1.00672.00           H  
ATOM  20700 1HG  MET D1358      40.5821051.333 910.259  1.00672.00           H  
ATOM  20701 2HG  MET D1358      40.9581053.007 909.907  1.00672.00           H  
ATOM  20702 1HE  MET D1358      44.5561053.483 911.452  1.00672.00           H  
ATOM  20703 2HE  MET D1358      43.3161054.180 910.394  1.00672.00           H  
ATOM  20704 3HE  MET D1358      43.0061054.000 912.124  1.00672.00           H  
ATOM  20705  N   GLY D1359      38.2251054.076 913.767  1.00400.00           N  
ATOM  20706  CA  GLY D1359      37.7571054.318 915.114  1.00400.00           C  
ATOM  20707  C   GLY D1359      36.2801054.055 915.347  1.00400.00           C  
ATOM  20708  O   GLY D1359      35.9221053.310 916.268  1.00400.00           O  
ATOM  20709  H   GLY D1359      38.6911054.860 913.304  1.00480.00           H  
ATOM  20710 1HA  GLY D1359      38.3411053.702 915.800  1.00480.00           H  
ATOM  20711 2HA  GLY D1359      37.9791055.354 915.369  1.00480.00           H  
ATOM  20712  N   SER D1360      35.4091054.659 914.536  1.00400.00           N  
ATOM  20713  CA  SER D1360      33.9861054.495 914.803  1.00400.00           C  
ATOM  20714  C   SER D1360      33.5181053.017 914.802  1.00400.00           C  
ATOM  20715  O   SER D1360      32.8721052.630 915.780  1.00400.00           O  
ATOM  20716  CB  SER D1360      33.1621055.420 913.898  1.00560.00           C  
ATOM  20717  OG  SER D1360      31.7811055.283 914.116  1.00560.00           O  
ATOM  20718  H   SER D1360      35.7521055.269 913.778  1.00480.00           H  
ATOM  20719  HA  SER D1360      33.8101054.869 915.812  1.00480.00           H  
ATOM  20720 1HB  SER D1360      33.4431056.443 914.147  1.00672.00           H  
ATOM  20721 2HB  SER D1360      33.3871055.306 912.864  1.00672.00           H  
ATOM  20722  HG  SER D1360      31.4541054.503 913.598  1.00672.00           H  
ATOM  20723  N   PRO D1361      33.7911052.160 913.775  1.00400.00           N  
ATOM  20724  CA  PRO D1361      33.4641050.738 913.752  1.00400.00           C  
ATOM  20725  C   PRO D1361      33.9611049.980 914.969  1.00400.00           C  
ATOM  20726  O   PRO D1361      33.2891049.069 915.438  1.00400.00           O  
ATOM  20727  CB  PRO D1361      34.1841050.250 912.496  1.00600.00           C  
ATOM  20728  CG  PRO D1361      34.2011051.431 911.619  1.00600.00           C  
ATOM  20729  CD  PRO D1361      34.4291052.601 912.561  1.00600.00           C  
ATOM  20730  HA  PRO D1361      32.3781050.627 913.637  1.00480.00           H  
ATOM  20731 1HB  PRO D1361      35.2021049.904 912.757  1.00720.00           H  
ATOM  20732 2HB  PRO D1361      33.6541049.392 912.061  1.00720.00           H  
ATOM  20733 1HG  PRO D1361      35.0111051.342 910.873  1.00720.00           H  
ATOM  20734 2HG  PRO D1361      33.2601051.513 911.058  1.00720.00           H  
ATOM  20735 1HD  PRO D1361      35.4701052.730 912.724  1.00720.00           H  
ATOM  20736 2HD  PRO D1361      33.9701053.450 912.121  1.00720.00           H  
ATOM  20737  N   VAL D1362      35.1221050.353 915.510  1.00400.00           N  
ATOM  20738  CA  VAL D1362      35.6001049.629 916.676  1.00400.00           C  
ATOM  20739  C   VAL D1362      34.7011049.890 917.863  1.00400.00           C  
ATOM  20740  O   VAL D1362      34.2801048.957 918.563  1.00400.00           O  
ATOM  20741  CB  VAL D1362      37.0601049.994 917.009  1.00560.00           C  
ATOM  20742  CG1 VAL D1362      37.4811049.377 918.354  1.00560.00           C  
ATOM  20743  CG2 VAL D1362      37.9571049.466 915.901  1.00560.00           C  
ATOM  20744  H   VAL D1362      35.7091051.093 915.097  1.00480.00           H  
ATOM  20745  HA  VAL D1362      35.5671048.562 916.449  1.00480.00           H  
ATOM  20746  HB  VAL D1362      37.1541051.083 917.078  1.00672.00           H  
ATOM  20747 1HG1 VAL D1362      38.5151049.640 918.565  1.00672.00           H  
ATOM  20748 2HG1 VAL D1362      36.8511049.751 919.162  1.00672.00           H  
ATOM  20749 3HG1 VAL D1362      37.3861048.291 918.296  1.00672.00           H  
ATOM  20750 1HG2 VAL D1362      38.9931049.726 916.111  1.00672.00           H  
ATOM  20751 2HG2 VAL D1362      37.8581048.382 915.845  1.00672.00           H  
ATOM  20752 3HG2 VAL D1362      37.6641049.894 914.957  1.00672.00           H  
ATOM  20753  N   ASN D1363      34.4241051.164 918.115  1.00400.00           N  
ATOM  20754  CA  ASN D1363      33.5821051.469 919.246  1.00400.00           C  
ATOM  20755  C   ASN D1363      32.1681050.927 919.009  1.00400.00           C  
ATOM  20756  O   ASN D1363      31.5331050.421 919.938  1.00400.00           O  
ATOM  20757  CB  ASN D1363      33.6061052.955 919.516  1.00560.00           C  
ATOM  20758  CG  ASN D1363      34.9451053.376 920.060  1.00560.00           C  
ATOM  20759  OD1 ASN D1363      35.7071052.550 920.587  1.00560.00           O  
ATOM  20760  ND2 ASN D1363      35.2561054.640 919.947  1.00560.00           N  
ATOM  20761  H   ASN D1363      34.8251051.898 917.512  1.00480.00           H  
ATOM  20762  HA  ASN D1363      33.9761050.956 920.122  1.00480.00           H  
ATOM  20763 1HB  ASN D1363      33.3921053.512 918.597  1.00672.00           H  
ATOM  20764 2HB  ASN D1363      32.8481053.204 920.247  1.00672.00           H  
ATOM  20765 1HD2 ASN D1363      36.1361054.970 920.291  1.00672.00           H  
ATOM  20766 2HD2 ASN D1363      34.5941055.299 919.540  1.00672.00           H  
ATOM  20767  N   ALA D1364      31.6861050.982 917.759  1.00400.00           N  
ATOM  20768  CA  ALA D1364      30.3561050.486 917.449  1.00400.00           C  
ATOM  20769  C   ALA D1364      30.2331048.997 917.743  1.00400.00           C  
ATOM  20770  O   ALA D1364      29.2321048.569 918.322  1.00400.00           O  
ATOM  20771  CB  ALA D1364      30.0371050.744 915.993  1.00560.00           C  
ATOM  20772  H   ALA D1364      32.2431051.426 917.023  1.00480.00           H  
ATOM  20773  HA  ALA D1364      29.6471051.018 918.074  1.00480.00           H  
ATOM  20774 1HB  ALA D1364      29.0311050.405 915.760  1.00672.00           H  
ATOM  20775 2HB  ALA D1364      30.1241051.799 915.793  1.00672.00           H  
ATOM  20776 3HB  ALA D1364      30.7491050.208 915.376  1.00672.00           H  
ATOM  20777  N   GLN D1365      31.2631048.213 917.392  1.00400.00           N  
ATOM  20778  CA  GLN D1365      31.2721046.776 917.640  1.00400.00           C  
ATOM  20779  C   GLN D1365      31.2571046.481 919.132  1.00400.00           C  
ATOM  20780  O   GLN D1365      30.5821045.538 919.579  1.00400.00           O  
ATOM  20781  CB  GLN D1365      32.4871046.139 916.972  1.00560.00           C  
ATOM  20782  CG  GLN D1365      32.4021046.098 915.449  1.00560.00           C  
ATOM  20783  CD  GLN D1365      33.7191045.696 914.811  1.00560.00           C  
ATOM  20784  OE1 GLN D1365      34.7591045.668 915.480  1.00560.00           O  
ATOM  20785  NE2 GLN D1365      33.6861045.389 913.522  1.00560.00           N  
ATOM  20786  H   GLN D1365      32.0481048.621 916.871  1.00480.00           H  
ATOM  20787  HA  GLN D1365      30.3771046.348 917.197  1.00480.00           H  
ATOM  20788 1HB  GLN D1365      33.3791046.714 917.237  1.00672.00           H  
ATOM  20789 2HB  GLN D1365      32.6241045.124 917.340  1.00672.00           H  
ATOM  20790 1HG  GLN D1365      31.6631045.345 915.179  1.00672.00           H  
ATOM  20791 2HG  GLN D1365      32.0901047.055 915.062  1.00672.00           H  
ATOM  20792 1HE2 GLN D1365      34.5271045.120 913.051  1.00672.00           H  
ATOM  20793 2HE2 GLN D1365      32.8231045.426 913.019  1.00672.00           H  
ATOM  20794  N   ASP D1366      31.9811047.290 919.912  1.00400.00           N  
ATOM  20795  CA  ASP D1366      32.0081047.088 921.349  1.00400.00           C  
ATOM  20796  C   ASP D1366      30.6131047.344 921.931  1.00400.00           C  
ATOM  20797  O   ASP D1366      30.1331046.562 922.765  1.00400.00           O  
ATOM  20798  CB  ASP D1366      33.0511048.009 922.003  1.00560.00           C  
ATOM  20799  CG  ASP D1366      33.3471047.657 923.473  1.00560.00           C  
ATOM  20800  OD1 ASP D1366      33.8471046.586 923.710  1.00560.00           O  
ATOM  20801  OD2 ASP D1366      33.0961048.467 924.342  1.00560.00           O  
ATOM  20802  H   ASP D1366      32.5781048.006 919.478  1.00480.00           H  
ATOM  20803  HA  ASP D1366      32.2831046.053 921.552  1.00480.00           H  
ATOM  20804 1HB  ASP D1366      33.9781047.968 921.427  1.00672.00           H  
ATOM  20805 2HB  ASP D1366      32.6901049.042 921.956  1.00672.00           H  
ATOM  20806  N   PHE D1367      29.9251048.390 921.448  1.00400.00           N  
ATOM  20807  CA  PHE D1367      28.5881048.667 921.957  1.00400.00           C  
ATOM  20808  C   PHE D1367      27.5941047.623 921.442  1.00400.00           C  
ATOM  20809  O   PHE D1367      26.6681047.258 922.148  1.00400.00           O  
ATOM  20810  CB  PHE D1367      28.1391050.092 921.630  1.00560.00           C  
ATOM  20811  CG  PHE D1367      28.9061051.119 922.408  1.00560.00           C  
ATOM  20812  CD1 PHE D1367      29.7161052.032 921.750  1.00560.00           C  
ATOM  20813  CD2 PHE D1367      28.8661051.147 923.803  1.00560.00           C  
ATOM  20814  CE1 PHE D1367      30.4691052.949 922.452  1.00560.00           C  
ATOM  20815  CE2 PHE D1367      29.6221052.059 924.508  1.00560.00           C  
ATOM  20816  CZ  PHE D1367      30.4271052.960 923.832  1.00560.00           C  
ATOM  20817  H   PHE D1367      30.3831049.033 920.793  1.00480.00           H  
ATOM  20818  HA  PHE D1367      28.6241048.577 923.039  1.00480.00           H  
ATOM  20819 1HB  PHE D1367      28.2841050.278 920.564  1.00672.00           H  
ATOM  20820 2HB  PHE D1367      27.0941050.204 921.864  1.00672.00           H  
ATOM  20821  HD1 PHE D1367      29.7631052.018 920.663  1.00672.00           H  
ATOM  20822  HD2 PHE D1367      28.2421050.437 924.345  1.00672.00           H  
ATOM  20823  HE1 PHE D1367      31.1001053.660 921.919  1.00672.00           H  
ATOM  20824  HE2 PHE D1367      29.5901052.071 925.597  1.00672.00           H  
ATOM  20825  HZ  PHE D1367      31.0211053.682 924.390  1.00672.00           H  
ATOM  20826  N   CYS D1368      27.8181047.077 920.240  1.00400.00           N  
ATOM  20827  CA  CYS D1368      26.9391046.028 919.705  1.00400.00           C  
ATOM  20828  C   CYS D1368      27.0201044.772 920.575  1.00400.00           C  
ATOM  20829  O   CYS D1368      26.0781043.975 920.617  1.00400.00           O  
ATOM  20830  CB  CYS D1368      27.3211045.620 918.279  1.00560.00           C  
ATOM  20831  SG  CYS D1368      27.0411046.859 917.016  1.00560.00           S  
ATOM  20832  H   CYS D1368      28.5761047.449 919.666  1.00480.00           H  
ATOM  20833  HA  CYS D1368      25.9131046.384 919.713  1.00480.00           H  
ATOM  20834 1HB  CYS D1368      28.3721045.352 918.257  1.00672.00           H  
ATOM  20835 2HB  CYS D1368      26.7581044.732 918.002  1.00672.00           H  
ATOM  20836  HG  CYS D1368      27.8921047.774 917.546  1.00672.00           H  
ATOM  20837  N   THR D1369      28.1921044.549 921.182  1.00400.00           N  
ATOM  20838  CA  THR D1369      28.4561043.404 922.037  1.00400.00           C  
ATOM  20839  C   THR D1369      27.9661043.594 923.483  1.00400.00           C  
ATOM  20840  O   THR D1369      27.4141042.664 924.077  1.00400.00           O  
ATOM  20841  CB  THR D1369      29.9741043.109 922.064  1.00560.00           C  
ATOM  20842  OG1 THR D1369      30.4371042.858 920.725  1.00560.00           O  
ATOM  20843  CG2 THR D1369      30.2631041.873 922.930  1.00560.00           C  
ATOM  20844  H   THR D1369      28.9701045.189 921.007  1.00480.00           H  
ATOM  20845  HA  THR D1369      27.9431042.543 921.618  1.00480.00           H  
ATOM  20846  HB  THR D1369      30.5081043.971 922.468  1.00672.00           H  
ATOM  20847  HG1 THR D1369      30.4341043.702 920.218  1.00672.00           H  
ATOM  20848 1HG2 THR D1369      31.3321041.679 922.925  1.00672.00           H  
ATOM  20849 2HG2 THR D1369      29.9361042.036 923.955  1.00672.00           H  
ATOM  20850 3HG2 THR D1369      29.7351041.013 922.518  1.00672.00           H  
ATOM  20851  N   ASP D1370      28.2121044.777 924.063  1.00400.00           N  
ATOM  20852  CA  ASP D1370      27.9081045.063 925.469  1.00400.00           C  
ATOM  20853  C   ASP D1370      26.4621044.919 925.942  1.00400.00           C  
ATOM  20854  O   ASP D1370      25.4881045.118 925.216  1.00400.00           O  
ATOM  20855  CB  ASP D1370      28.4241046.439 925.925  1.00560.00           C  
ATOM  20856  CG  ASP D1370      28.1301046.628 927.467  1.00560.00           C  
ATOM  20857  OD1 ASP D1370      28.8021045.979 928.224  1.00560.00           O  
ATOM  20858  OD2 ASP D1370      27.1941047.338 927.876  1.00560.00           O  
ATOM  20859  H   ASP D1370      28.6891045.498 923.517  1.00480.00           H  
ATOM  20860  HA  ASP D1370      28.4841044.341 926.048  1.00480.00           H  
ATOM  20861 1HB  ASP D1370      29.5041046.491 925.755  1.00672.00           H  
ATOM  20862 2HB  ASP D1370      27.9791047.229 925.342  1.00672.00           H  
ATOM  20863  N   LEU D1371      26.3861044.510 927.206  1.00400.00           N  
ATOM  20864  CA  LEU D1371      25.1981044.295 928.005  1.00400.00           C  
ATOM  20865  C   LEU D1371      24.3531045.513 928.353  1.00400.00           C  
ATOM  20866  O   LEU D1371      23.1511045.553 928.085  1.00400.00           O  
ATOM  20867  CB  LEU D1371      25.7131043.713 929.337  1.00560.00           C  
ATOM  20868  CG  LEU D1371      24.7381043.483 930.506  1.00560.00           C  
ATOM  20869  CD1 LEU D1371      23.7241042.516 930.162  1.00560.00           C  
ATOM  20870  CD2 LEU D1371      25.5291042.987 931.682  1.00560.00           C  
ATOM  20871  H   LEU D1371      27.2751044.372 927.682  1.00480.00           H  
ATOM  20872  HA  LEU D1371      24.5681043.589 927.477  1.00480.00           H  
ATOM  20873 1HB  LEU D1371      26.1781042.752 929.116  1.00672.00           H  
ATOM  20874 2HB  LEU D1371      26.4981044.376 929.703  1.00672.00           H  
ATOM  20875  HG  LEU D1371      24.2441044.418 930.767  1.00672.00           H  
ATOM  20876 1HD1 LEU D1371      23.0871042.381 931.024  1.00672.00           H  
ATOM  20877 2HD1 LEU D1371      23.1291042.849 929.312  1.00672.00           H  
ATOM  20878 3HD1 LEU D1371      24.2171041.609 929.943  1.00672.00           H  
ATOM  20879 1HD2 LEU D1371      24.8561042.826 932.531  1.00672.00           H  
ATOM  20880 2HD2 LEU D1371      26.0141042.050 931.420  1.00672.00           H  
ATOM  20881 3HD2 LEU D1371      26.2841043.723 931.954  1.00672.00           H  
ATOM  20882  N   ALA D1372      24.9471046.516 928.988  1.00400.00           N  
ATOM  20883  CA  ALA D1372      24.1331047.604 929.503  1.00400.00           C  
ATOM  20884  C   ALA D1372      23.5101048.384 928.385  1.00400.00           C  
ATOM  20885  O   ALA D1372      22.3121048.691 928.411  1.00400.00           O  
ATOM  20886  CB  ALA D1372      24.9651048.507 930.363  1.00560.00           C  
ATOM  20887  H   ALA D1372      25.9671046.551 929.068  1.00480.00           H  
ATOM  20888  HA  ALA D1372      23.3341047.178 930.105  1.00480.00           H  
ATOM  20889 1HB  ALA D1372      24.3511049.296 930.757  1.00672.00           H  
ATOM  20890 2HB  ALA D1372      25.3921047.933 931.181  1.00672.00           H  
ATOM  20891 3HB  ALA D1372      25.7591048.921 929.756  1.00672.00           H  
ATOM  20892  N   VAL D1373      24.3151048.611 927.358  1.00400.00           N  
ATOM  20893  CA  VAL D1373      23.9011049.387 926.199  1.00400.00           C  
ATOM  20894  C   VAL D1373      22.7171048.770 925.454  1.00400.00           C  
ATOM  20895  O   VAL D1373      22.1021049.442 924.640  1.00400.00           O  
ATOM  20896  CB  VAL D1373      25.1031049.681 925.293  1.00560.00           C  
ATOM  20897  CG1 VAL D1373      25.5351048.468 924.639  1.00560.00           C  
ATOM  20898  CG2 VAL D1373      24.7571050.771 924.248  1.00560.00           C  
ATOM  20899  H   VAL D1373      25.2851048.251 927.444  1.00480.00           H  
ATOM  20900  HA  VAL D1373      23.5741050.359 926.560  1.00480.00           H  
ATOM  20901  HB  VAL D1373      25.9091050.027 925.914  1.00672.00           H  
ATOM  20902 1HG1 VAL D1373      26.3991048.694 924.052  1.00672.00           H  
ATOM  20903 2HG1 VAL D1373      25.7821047.737 925.388  1.00672.00           H  
ATOM  20904 3HG1 VAL D1373      24.7671048.063 924.004  1.00672.00           H  
ATOM  20905 1HG2 VAL D1373      25.6381050.976 923.652  1.00672.00           H  
ATOM  20906 2HG2 VAL D1373      23.9651050.446 923.594  1.00672.00           H  
ATOM  20907 3HG2 VAL D1373      24.4451051.681 924.760  1.00672.00           H  
ATOM  20908  N   SER D1374      22.3901047.493 925.699  1.00400.00           N  
ATOM  20909  CA  SER D1374      21.2561046.883 925.020  1.00400.00           C  
ATOM  20910  C   SER D1374      19.9491047.595 925.343  1.00400.00           C  
ATOM  20911  O   SER D1374      19.0051047.554 924.552  1.00400.00           O  
ATOM  20912  CB  SER D1374      21.1281045.421 925.405  1.00560.00           C  
ATOM  20913  OG  SER D1374      20.7761045.278 926.754  1.00560.00           O  
ATOM  20914  H   SER D1374      22.8881046.950 926.404  1.00480.00           H  
ATOM  20915  HA  SER D1374      21.4051046.936 923.959  1.00480.00           H  
ATOM  20916 1HB  SER D1374      20.3581044.961 924.781  1.00672.00           H  
ATOM  20917 2HB  SER D1374      22.0681044.904 925.212  1.00672.00           H  
ATOM  20918  HG  SER D1374      21.6221045.275 927.257  1.00672.00           H  
ATOM  20919  N   SER D1375      19.8881048.264 926.494  1.00400.00           N  
ATOM  20920  CA  SER D1375      18.6851048.957 926.901  1.00400.00           C  
ATOM  20921  C   SER D1375      18.6581050.429 926.579  1.00400.00           C  
ATOM  20922  O   SER D1375      19.6621051.147 926.678  1.00400.00           O  
ATOM  20923  CB  SER D1375      18.4301048.793 928.372  1.00560.00           C  
ATOM  20924  OG  SER D1375      17.3431049.592 928.766  1.00560.00           O  
ATOM  20925  H   SER D1375      20.7031048.277 927.118  1.00480.00           H  
ATOM  20926  HA  SER D1375      17.8561048.510 926.368  1.00480.00           H  
ATOM  20927 1HB  SER D1375      18.2151047.754 928.583  1.00672.00           H  
ATOM  20928 2HB  SER D1375      19.3151049.062 928.930  1.00672.00           H  
ATOM  20929  HG  SER D1375      17.1861049.370 929.694  1.00672.00           H  
ATOM  20930  N   ALA D1376      17.4441050.913 926.326  1.00400.00           N  
ATOM  20931  CA  ALA D1376      17.1721052.323 926.074  1.00400.00           C  
ATOM  20932  C   ALA D1376      17.5911053.173 927.269  1.00400.00           C  
ATOM  20933  O   ALA D1376      17.7841054.377 927.143  1.00400.00           O  
ATOM  20934  CB  ALA D1376      15.7041052.530 925.776  1.00560.00           C  
ATOM  20935  H   ALA D1376      16.6771050.254 926.290  1.00480.00           H  
ATOM  20936  HA  ALA D1376      17.7601052.634 925.214  1.00480.00           H  
ATOM  20937 1HB  ALA D1376      15.5231053.587 925.570  1.00672.00           H  
ATOM  20938 2HB  ALA D1376      15.4211051.938 924.909  1.00672.00           H  
ATOM  20939 3HB  ALA D1376      15.1141052.226 926.639  1.00672.00           H  
ATOM  20940  N   ASN D1377      17.6921052.544 928.439  1.00400.00           N  
ATOM  20941  CA  ASN D1377      18.1161053.208 929.657  1.00400.00           C  
ATOM  20942  C   ASN D1377      19.5931053.612 929.611  1.00400.00           C  
ATOM  20943  O   ASN D1377      19.9911054.544 930.312  1.00400.00           O  
ATOM  20944  CB  ASN D1377      17.8821052.323 930.861  1.00560.00           C  
ATOM  20945  CG  ASN D1377      16.4311052.191 931.214  1.00560.00           C  
ATOM  20946  OD1 ASN D1377      15.5871053.012 930.837  1.00560.00           O  
ATOM  20947  ND2 ASN D1377      16.1181051.156 931.946  1.00560.00           N  
ATOM  20948  H   ASN D1377      17.4911051.547 928.464  1.00480.00           H  
ATOM  20949  HA  ASN D1377      17.5331054.124 929.771  1.00480.00           H  
ATOM  20950 1HB  ASN D1377      18.2971051.335 930.665  1.00672.00           H  
ATOM  20951 2HB  ASN D1377      18.4181052.733 931.717  1.00672.00           H  
ATOM  20952 1HD2 ASN D1377      15.1661051.010 932.219  1.00672.00           H  
ATOM  20953 2HD2 ASN D1377      16.8241050.516 932.241  1.00672.00           H  
ATOM  20954  N   PHE D1378      20.4181052.898 928.823  1.00400.00           N  
ATOM  20955  CA  PHE D1378      21.8471053.190 928.737  1.00400.00           C  
ATOM  20956  C   PHE D1378      22.2511053.788 927.399  1.00400.00           C  
ATOM  20957  O   PHE D1378      23.2501054.497 927.302  1.00400.00           O  
ATOM  20958  CB  PHE D1378      22.6541051.941 929.018  1.00560.00           C  
ATOM  20959  CG  PHE D1378      22.5181051.477 930.422  1.00560.00           C  
ATOM  20960  CD1 PHE D1378      21.6341050.467 930.766  1.00560.00           C  
ATOM  20961  CD2 PHE D1378      23.2901052.051 931.413  1.00560.00           C  
ATOM  20962  CE1 PHE D1378      21.5251050.038 932.065  1.00560.00           C  
ATOM  20963  CE2 PHE D1378      23.1851051.628 932.712  1.00560.00           C  
ATOM  20964  CZ  PHE D1378      22.3031050.618 933.041  1.00560.00           C  
ATOM  20965  H   PHE D1378      20.0791052.128 928.243  1.00480.00           H  
ATOM  20966  HA  PHE D1378      22.0901053.917 929.509  1.00480.00           H  
ATOM  20967 1HB  PHE D1378      22.3011051.154 928.365  1.00672.00           H  
ATOM  20968 2HB  PHE D1378      23.7061052.122 928.803  1.00672.00           H  
ATOM  20969  HD1 PHE D1378      21.0301050.015 929.992  1.00672.00           H  
ATOM  20970  HD2 PHE D1378      23.9881052.851 931.150  1.00672.00           H  
ATOM  20971  HE1 PHE D1378      20.8271049.242 932.322  1.00672.00           H  
ATOM  20972  HE2 PHE D1378      23.7951052.090 933.488  1.00672.00           H  
ATOM  20973  HZ  PHE D1378      22.2221050.284 934.076  1.00672.00           H  
ATOM  20974  N   ILE D1379      21.4421053.628 926.372  1.00400.00           N  
ATOM  20975  CA  ILE D1379      21.8471054.184 925.090  1.00400.00           C  
ATOM  20976  C   ILE D1379      22.1141055.712 925.198  1.00400.00           C  
ATOM  20977  O   ILE D1379      23.0841056.186 924.603  1.00400.00           O  
ATOM  20978  CB  ILE D1379      20.8731053.743 923.970  1.00560.00           C  
ATOM  20979  CG1 ILE D1379      21.0861052.215 923.766  1.00560.00           C  
ATOM  20980  CG2 ILE D1379      21.1071054.536 922.677  1.00560.00           C  
ATOM  20981  CD1 ILE D1379      20.0451051.508 922.960  1.00560.00           C  
ATOM  20982  H   ILE D1379      20.6161053.028 926.467  1.00480.00           H  
ATOM  20983  HA  ILE D1379      22.8021053.725 924.825  1.00480.00           H  
ATOM  20984  HB  ILE D1379      19.8511053.870 924.293  1.00672.00           H  
ATOM  20985 1HG1 ILE D1379      22.0451052.064 923.276  1.00672.00           H  
ATOM  20986 2HG1 ILE D1379      21.1301051.740 924.744  1.00672.00           H  
ATOM  20987 1HG2 ILE D1379      20.4231054.201 921.903  1.00672.00           H  
ATOM  20988 2HG2 ILE D1379      20.9451055.598 922.852  1.00672.00           H  
ATOM  20989 3HG2 ILE D1379      22.1161054.376 922.347  1.00672.00           H  
ATOM  20990 1HD1 ILE D1379      20.3081050.446 922.891  1.00672.00           H  
ATOM  20991 2HD1 ILE D1379      19.0781051.608 923.440  1.00672.00           H  
ATOM  20992 3HD1 ILE D1379      20.0101051.930 921.979  1.00672.00           H  
ATOM  20993  N   PRO D1380      21.2801056.537 925.869  1.00400.00           N  
ATOM  20994  CA  PRO D1380      21.5451057.947 926.118  1.00400.00           C  
ATOM  20995  C   PRO D1380      22.8201058.219 926.947  1.00400.00           C  
ATOM  20996  O   PRO D1380      23.3441059.338 926.900  1.00400.00           O  
ATOM  20997  CB  PRO D1380      20.3021058.395 926.895  1.00600.00           C  
ATOM  20998  CG  PRO D1380      19.2341057.419 926.497  1.00600.00           C  
ATOM  20999  CD  PRO D1380      19.9581056.109 926.338  1.00600.00           C  
ATOM  21000  HA  PRO D1380      21.5901058.468 925.154  1.00480.00           H  
ATOM  21001 1HB  PRO D1380      20.5111058.372 927.977  1.00720.00           H  
ATOM  21002 2HB  PRO D1380      20.0531059.438 926.640  1.00720.00           H  
ATOM  21003 1HG  PRO D1380      18.4501057.363 927.273  1.00720.00           H  
ATOM  21004 2HG  PRO D1380      18.7421057.745 925.571  1.00720.00           H  
ATOM  21005 1HD  PRO D1380      20.0131055.627 927.322  1.00720.00           H  
ATOM  21006 2HD  PRO D1380      19.4301055.517 925.615  1.00720.00           H  
ATOM  21007  N   THR D1381      23.3251057.229 927.705  1.00400.00           N  
ATOM  21008  CA  THR D1381      24.4961057.471 928.524  1.00400.00           C  
ATOM  21009  C   THR D1381      25.7011057.275 927.643  1.00400.00           C  
ATOM  21010  O   THR D1381      26.6691058.029 927.748  1.00400.00           O  
ATOM  21011  CB  THR D1381      24.5531056.546 929.760  1.00560.00           C  
ATOM  21012  OG1 THR D1381      24.6841055.177 929.394  1.00560.00           O  
ATOM  21013  CG2 THR D1381      23.2641056.692 930.532  1.00560.00           C  
ATOM  21014  H   THR D1381      22.9551056.284 927.719  1.00480.00           H  
ATOM  21015  HA  THR D1381      24.4861058.504 928.869  1.00480.00           H  
ATOM  21016  HB  THR D1381      25.3601056.820 930.370  1.00672.00           H  
ATOM  21017  HG1 THR D1381      25.6291054.962 929.207  1.00672.00           H  
ATOM  21018 1HG2 THR D1381      23.2951056.048 931.411  1.00672.00           H  
ATOM  21019 2HG2 THR D1381      23.1431057.727 930.838  1.00672.00           H  
ATOM  21020 3HG2 THR D1381      22.4201056.399 929.904  1.00672.00           H  
ATOM  21021  N   VAL D1382      25.6031056.311 926.722  1.00400.00           N  
ATOM  21022  CA  VAL D1382      26.6751056.082 925.768  1.00400.00           C  
ATOM  21023  C   VAL D1382      26.7511057.297 924.873  1.00400.00           C  
ATOM  21024  O   VAL D1382      27.8391057.720 924.461  1.00400.00           O  
ATOM  21025  CB  VAL D1382      26.5191054.818 924.926  1.00560.00           C  
ATOM  21026  CG1 VAL D1382      27.6231054.807 923.874  1.00560.00           C  
ATOM  21027  CG2 VAL D1382      26.6471053.628 925.798  1.00560.00           C  
ATOM  21028  H   VAL D1382      24.7701055.711 926.762  1.00480.00           H  
ATOM  21029  HA  VAL D1382      27.6051055.997 926.314  1.00480.00           H  
ATOM  21030  HB  VAL D1382      25.5511054.805 924.432  1.00672.00           H  
ATOM  21031 1HG1 VAL D1382      27.5481053.907 923.284  1.00672.00           H  
ATOM  21032 2HG1 VAL D1382      27.5771055.654 923.212  1.00672.00           H  
ATOM  21033 3HG1 VAL D1382      28.5691054.836 924.388  1.00672.00           H  
ATOM  21034 1HG2 VAL D1382      26.5661052.733 925.203  1.00672.00           H  
ATOM  21035 2HG2 VAL D1382      27.6181053.654 926.288  1.00672.00           H  
ATOM  21036 3HG2 VAL D1382      25.8571053.650 926.550  1.00672.00           H  
ATOM  21037  N   THR D1383      25.5771057.798 924.491  1.00400.00           N  
ATOM  21038  CA  THR D1383      25.4941058.967 923.651  1.00400.00           C  
ATOM  21039  C   THR D1383      26.2861060.086 924.330  1.00400.00           C  
ATOM  21040  O   THR D1383      27.0991060.740 923.679  1.00400.00           O  
ATOM  21041  CB  THR D1383      24.0241059.398 923.446  1.00560.00           C  
ATOM  21042  OG1 THR D1383      23.2771058.322 922.812  1.00560.00           O  
ATOM  21043  CG2 THR D1383      23.9641060.629 922.559  1.00560.00           C  
ATOM  21044  H   THR D1383      24.7241057.336 924.801  1.00480.00           H  
ATOM  21045  HA  THR D1383      25.9441058.748 922.684  1.00480.00           H  
ATOM  21046  HB  THR D1383      23.5801059.632 924.401  1.00672.00           H  
ATOM  21047  HG1 THR D1383      23.2571057.539 923.418  1.00672.00           H  
ATOM  21048 1HG2 THR D1383      22.9291060.925 922.423  1.00672.00           H  
ATOM  21049 2HG2 THR D1383      24.5151061.450 923.019  1.00672.00           H  
ATOM  21050 3HG2 THR D1383      24.4081060.395 921.591  1.00672.00           H  
ATOM  21051  N   ALA D1384      26.0611060.298 925.644  1.00400.00           N  
ATOM  21052  CA  ALA D1384      26.8091061.291 926.417  1.00400.00           C  
ATOM  21053  C   ALA D1384      28.3271061.001 926.478  1.00400.00           C  
ATOM  21054  O   ALA D1384      29.1321061.922 926.304  1.00400.00           O  
ATOM  21055  CB  ALA D1384      26.2601061.365 927.833  1.00560.00           C  
ATOM  21056  H   ALA D1384      25.3101059.779 926.109  1.00480.00           H  
ATOM  21057  HA  ALA D1384      26.6701062.257 925.933  1.00480.00           H  
ATOM  21058 1HB  ALA D1384      26.7901062.135 928.390  1.00672.00           H  
ATOM  21059 2HB  ALA D1384      25.1971061.604 927.794  1.00672.00           H  
ATOM  21060 3HB  ALA D1384      26.3941060.412 928.326  1.00672.00           H  
ATOM  21061  N   ILE D1385      28.7311059.712 926.602  1.00400.00           N  
ATOM  21062  CA  ILE D1385      30.1651059.351 926.684  1.00400.00           C  
ATOM  21063  C   ILE D1385      30.8091059.908 925.416  1.00400.00           C  
ATOM  21064  O   ILE D1385      31.9291060.418 925.450  1.00400.00           O  
ATOM  21065  CB  ILE D1385      30.4701057.822 926.773  1.00560.00           C  
ATOM  21066  CG1 ILE D1385      29.9681057.196 928.090  1.00560.00           C  
ATOM  21067  CG2 ILE D1385      32.0061057.657 926.774  1.00560.00           C  
ATOM  21068  CD1 ILE D1385      29.9931055.640 928.120  1.00560.00           C  
ATOM  21069  H   ILE D1385      28.0111059.003 926.763  1.00480.00           H  
ATOM  21070  HA  ILE D1385      30.6121059.844 927.547  1.00480.00           H  
ATOM  21071  HB  ILE D1385      30.0251057.298 925.926  1.00672.00           H  
ATOM  21072 1HG1 ILE D1385      30.5761057.570 928.920  1.00672.00           H  
ATOM  21073 2HG1 ILE D1385      28.9581057.510 928.249  1.00672.00           H  
ATOM  21074 1HG2 ILE D1385      32.2871056.620 926.825  1.00672.00           H  
ATOM  21075 2HG2 ILE D1385      32.4081058.066 925.897  1.00672.00           H  
ATOM  21076 3HG2 ILE D1385      32.4271058.186 927.642  1.00672.00           H  
ATOM  21077 1HD1 ILE D1385      29.6181055.309 929.062  1.00672.00           H  
ATOM  21078 2HD1 ILE D1385      29.3791055.231 927.336  1.00672.00           H  
ATOM  21079 3HD1 ILE D1385      30.9991055.267 928.003  1.00672.00           H  
ATOM  21080  N   SER D1386      30.0701059.784 924.311  1.00400.00           N  
ATOM  21081  CA  SER D1386      30.3941060.308 922.990  1.00400.00           C  
ATOM  21082  C   SER D1386      31.5701059.680 922.252  1.00400.00           C  
ATOM  21083  O   SER D1386      32.3811060.385 921.652  1.00400.00           O  
ATOM  21084  CB  SER D1386      30.6741061.811 923.106  1.00560.00           C  
ATOM  21085  OG  SER D1386      29.5741062.513 923.650  1.00560.00           O  
ATOM  21086  H   SER D1386      29.1931059.261 924.414  1.00480.00           H  
ATOM  21087  HA  SER D1386      29.5021060.175 922.375  1.00480.00           H  
ATOM  21088 1HB  SER D1386      31.5601061.998 923.700  1.00672.00           H  
ATOM  21089 2HB  SER D1386      30.8771062.199 922.115  1.00672.00           H  
ATOM  21090  HG  SER D1386      29.5241062.256 924.609  1.00672.00           H  
ATOM  21091  N   THR D1387      31.6271058.347 922.220  1.00400.00           N  
ATOM  21092  CA  THR D1387      32.6701057.648 921.470  1.00400.00           C  
ATOM  21093  C   THR D1387      32.1971056.966 920.184  1.00400.00           C  
ATOM  21094  O   THR D1387      33.0231056.518 919.378  1.00400.00           O  
ATOM  21095  CB  THR D1387      33.3661056.620 922.353  1.00560.00           C  
ATOM  21096  OG1 THR D1387      32.4091055.676 922.847  1.00560.00           O  
ATOM  21097  CG2 THR D1387      34.0211057.320 923.441  1.00560.00           C  
ATOM  21098  H   THR D1387      30.9621057.812 922.764  1.00480.00           H  
ATOM  21099  HA  THR D1387      33.4211058.385 921.181  1.00480.00           H  
ATOM  21100  HB  THR D1387      34.1051056.095 921.787  1.00672.00           H  
ATOM  21101  HG1 THR D1387      32.8801054.918 923.217  1.00672.00           H  
ATOM  21102 1HG2 THR D1387      34.5351056.608 924.088  1.00672.00           H  
ATOM  21103 2HG2 THR D1387      34.7321058.013 922.996  1.00672.00           H  
ATOM  21104 3HG2 THR D1387      33.2991057.862 923.998  1.00672.00           H  
ATOM  21105  N   SER D1388      30.8851056.871 919.966  1.00400.00           N  
ATOM  21106  CA  SER D1388      30.4161056.206 918.757  1.00400.00           C  
ATOM  21107  C   SER D1388      29.1451056.825 918.166  1.00400.00           C  
ATOM  21108  O   SER D1388      28.0591056.607 918.700  1.00400.00           O  
ATOM  21109  CB  SER D1388      30.1321054.749 919.065  1.00560.00           C  
ATOM  21110  OG  SER D1388      29.6511054.101 917.935  1.00560.00           O  
ATOM  21111  H   SER D1388      30.2251057.232 920.638  1.00480.00           H  
ATOM  21112  HA  SER D1388      31.2161056.226 918.021  1.00480.00           H  
ATOM  21113 1HB  SER D1388      31.0341054.272 919.397  1.00672.00           H  
ATOM  21114 2HB  SER D1388      29.4031054.674 919.873  1.00672.00           H  
ATOM  21115  HG  SER D1388      29.6631053.166 918.143  1.00672.00           H  
ATOM  21116  N   PRO D1389      29.2231057.635 917.082  1.00400.00           N  
ATOM  21117  CA  PRO D1389      28.0721058.209 916.374  1.00400.00           C  
ATOM  21118  C   PRO D1389      27.1981057.088 915.779  1.00400.00           C  
ATOM  21119  O   PRO D1389      25.9731057.208 915.603  1.00400.00           O  
ATOM  21120  CB  PRO D1389      28.7391059.050 915.275  1.00600.00           C  
ATOM  21121  CG  PRO D1389      30.1401059.350 915.810  1.00600.00           C  
ATOM  21122  CD  PRO D1389      30.5371058.104 916.593  1.00600.00           C  
ATOM  21123  HA  PRO D1389      27.4901058.836 917.066  1.00480.00           H  
ATOM  21124 1HB  PRO D1389      28.7571058.479 914.329  1.00720.00           H  
ATOM  21125 2HB  PRO D1389      28.1471059.958 915.089  1.00720.00           H  
ATOM  21126 1HG  PRO D1389      30.8271059.557 914.970  1.00720.00           H  
ATOM  21127 2HG  PRO D1389      30.1241060.259 916.433  1.00720.00           H  
ATOM  21128 1HD  PRO D1389      31.0021057.353 915.924  1.00720.00           H  
ATOM  21129 2HD  PRO D1389      31.2001058.395 917.429  1.00720.00           H  
ATOM  21130  N   ASP D1390      27.8421055.939 915.584  1.00400.00           N  
ATOM  21131  CA  ASP D1390      27.2001054.772 915.054  1.00400.00           C  
ATOM  21132  C   ASP D1390      26.2581054.169 916.087  1.00400.00           C  
ATOM  21133  O   ASP D1390      25.4191053.334 915.756  1.00400.00           O  
ATOM  21134  CB  ASP D1390      28.2361053.755 914.606  1.00560.00           C  
ATOM  21135  CG  ASP D1390      29.0351054.212 913.378  1.00560.00           C  
ATOM  21136  OD1 ASP D1390      28.6811055.187 912.760  1.00560.00           O  
ATOM  21137  OD2 ASP D1390      30.0071053.565 913.062  1.00560.00           O  
ATOM  21138  H   ASP D1390      28.8471055.888 915.717  1.00480.00           H  
ATOM  21139  HA  ASP D1390      26.6251055.069 914.185  1.00480.00           H  
ATOM  21140 1HB  ASP D1390      28.9331053.618 915.420  1.00672.00           H  
ATOM  21141 2HB  ASP D1390      27.7681052.797 914.400  1.00672.00           H  
ATOM  21142  N   LEU D1391      26.3361054.621 917.351  1.00400.00           N  
ATOM  21143  CA  LEU D1391      25.4741054.077 918.382  1.00400.00           C  
ATOM  21144  C   LEU D1391      24.0071054.127 917.994  1.00400.00           C  
ATOM  21145  O   LEU D1391      23.2731053.138 918.095  1.00400.00           O  
ATOM  21146  CB  LEU D1391      25.5921054.923 919.640  1.00560.00           C  
ATOM  21147  CG  LEU D1391      24.6621054.551 920.805  1.00560.00           C  
ATOM  21148  CD1 LEU D1391      25.0211053.161 921.392  1.00560.00           C  
ATOM  21149  CD2 LEU D1391      24.7481055.657 921.782  1.00560.00           C  
ATOM  21150  H   LEU D1391      27.0041055.338 917.618  1.00480.00           H  
ATOM  21151  HA  LEU D1391      25.8011053.091 918.600  1.00480.00           H  
ATOM  21152 1HB  LEU D1391      26.6151054.845 920.005  1.00672.00           H  
ATOM  21153 2HB  LEU D1391      25.4131055.966 919.380  1.00672.00           H  
ATOM  21154  HG  LEU D1391      23.6331054.489 920.458  1.00672.00           H  
ATOM  21155 1HD1 LEU D1391      24.3431052.934 922.212  1.00672.00           H  
ATOM  21156 2HD1 LEU D1391      24.9151052.398 920.628  1.00672.00           H  
ATOM  21157 3HD1 LEU D1391      26.0381053.169 921.749  1.00672.00           H  
ATOM  21158 1HD2 LEU D1391      24.1021055.453 922.605  1.00672.00           H  
ATOM  21159 2HD2 LEU D1391      25.7351055.755 922.120  1.00672.00           H  
ATOM  21160 3HD2 LEU D1391      24.4451056.584 921.303  1.00672.00           H  
ATOM  21161  N   GLN D1392      23.5611055.279 917.524  1.00400.00           N  
ATOM  21162  CA  GLN D1392      22.1701055.397 917.171  1.00400.00           C  
ATOM  21163  C   GLN D1392      21.9481054.983 915.718  1.00400.00           C  
ATOM  21164  O   GLN D1392      20.8741054.491 915.370  1.00400.00           O  
ATOM  21165  CB  GLN D1392      21.6901056.821 917.447  1.00560.00           C  
ATOM  21166  CG  GLN D1392      21.7161057.175 918.947  1.00560.00           C  
ATOM  21167  CD  GLN D1392      21.2931058.603 919.225  1.00560.00           C  
ATOM  21168  OE1 GLN D1392      20.7391059.266 918.342  1.00560.00           O  
ATOM  21169  NE2 GLN D1392      21.5531059.089 920.436  1.00560.00           N  
ATOM  21170  H   GLN D1392      24.1931056.069 917.440  1.00480.00           H  
ATOM  21171  HA  GLN D1392      21.5901054.722 917.801  1.00480.00           H  
ATOM  21172 1HB  GLN D1392      22.3251057.528 916.911  1.00672.00           H  
ATOM  21173 2HB  GLN D1392      20.6721056.941 917.077  1.00672.00           H  
ATOM  21174 1HG  GLN D1392      21.0371056.504 919.478  1.00672.00           H  
ATOM  21175 2HG  GLN D1392      22.7301057.042 919.322  1.00672.00           H  
ATOM  21176 1HE2 GLN D1392      21.2931060.029 920.660  1.00672.00           H  
ATOM  21177 2HE2 GLN D1392      22.0181058.519 921.139  1.00672.00           H  
ATOM  21178  N   TRP D1393      22.9471055.181 914.854  1.00400.00           N  
ATOM  21179  CA  TRP D1393      22.7721054.819 913.448  1.00400.00           C  
ATOM  21180  C   TRP D1393      22.7351053.298 913.185  1.00400.00           C  
ATOM  21181  O   TRP D1393      21.8661052.805 912.459  1.00400.00           O  
ATOM  21182  CB  TRP D1393      23.8791055.432 912.590  1.00560.00           C  
ATOM  21183  CG  TRP D1393      23.7681055.143 911.109  1.00560.00           C  
ATOM  21184  CD1 TRP D1393      22.6321054.947 910.374  1.00560.00           C  
ATOM  21185  CD2 TRP D1393      24.8661055.006 910.184  1.00560.00           C  
ATOM  21186  NE1 TRP D1393      22.9561054.702 909.065  1.00560.00           N  
ATOM  21187  CE2 TRP D1393      24.3151054.730 908.932  1.00560.00           C  
ATOM  21188  CE3 TRP D1393      26.2531055.085 910.315  1.00560.00           C  
ATOM  21189  CZ2 TRP D1393      25.1021054.532 907.818  1.00560.00           C  
ATOM  21190  CZ3 TRP D1393      27.0381054.886 909.202  1.00560.00           C  
ATOM  21191  CH2 TRP D1393      26.4801054.616 907.983  1.00560.00           C  
ATOM  21192  H   TRP D1393      23.8301055.613 915.166  1.00480.00           H  
ATOM  21193  HA  TRP D1393      21.8221055.238 913.121  1.00480.00           H  
ATOM  21194 1HB  TRP D1393      23.9051056.510 912.736  1.00672.00           H  
ATOM  21195 2HB  TRP D1393      24.8211055.041 912.915  1.00672.00           H  
ATOM  21196  HD1 TRP D1393      21.6151054.977 910.762  1.00672.00           H  
ATOM  21197  HE1 TRP D1393      22.2961054.524 908.319  1.00672.00           H  
ATOM  21198  HE3 TRP D1393      26.7151055.296 911.282  1.00672.00           H  
ATOM  21199  HZ2 TRP D1393      24.6741054.315 906.839  1.00672.00           H  
ATOM  21200  HZ3 TRP D1393      28.1201054.949 909.327  1.00672.00           H  
ATOM  21201  HH2 TRP D1393      27.1321054.463 907.124  1.00672.00           H  
ATOM  21202  N   LEU D1394      23.7331052.575 913.704  1.00400.00           N  
ATOM  21203  CA  LEU D1394      23.8931051.149 913.435  1.00400.00           C  
ATOM  21204  C   LEU D1394      23.7821050.220 914.656  1.00400.00           C  
ATOM  21205  O   LEU D1394      23.2921049.088 914.534  1.00400.00           O  
ATOM  21206  CB  LEU D1394      25.2841050.942 912.828  1.00560.00           C  
ATOM  21207  CG  LEU D1394      25.5861051.714 911.523  1.00560.00           C  
ATOM  21208  CD1 LEU D1394      27.0211051.476 911.135  1.00560.00           C  
ATOM  21209  CD2 LEU D1394      24.6441051.306 910.389  1.00560.00           C  
ATOM  21210  H   LEU D1394      24.4061053.027 914.308  1.00480.00           H  
ATOM  21211  HA  LEU D1394      23.1201050.847 912.734  1.00480.00           H  
ATOM  21212 1HB  LEU D1394      26.0231051.247 913.569  1.00672.00           H  
ATOM  21213 2HB  LEU D1394      25.4201049.881 912.630  1.00672.00           H  
ATOM  21214  HG  LEU D1394      25.4721052.761 911.715  1.00672.00           H  
ATOM  21215 1HD1 LEU D1394      27.2521052.046 910.236  1.00672.00           H  
ATOM  21216 2HD1 LEU D1394      27.6801051.801 911.941  1.00672.00           H  
ATOM  21217 3HD1 LEU D1394      27.1801050.418 910.942  1.00672.00           H  
ATOM  21218 1HD2 LEU D1394      24.8931051.876 909.497  1.00672.00           H  
ATOM  21219 2HD2 LEU D1394      24.7571050.244 910.180  1.00672.00           H  
ATOM  21220 3HD2 LEU D1394      23.6121051.514 910.658  1.00672.00           H  
ATOM  21221  N   VAL D1395      24.2811050.669 915.815  1.00400.00           N  
ATOM  21222  CA  VAL D1395      24.3851049.781 916.969  1.00400.00           C  
ATOM  21223  C   VAL D1395      23.0441049.469 917.584  1.00400.00           C  
ATOM  21224  O   VAL D1395      22.7321048.307 917.816  1.00400.00           O  
ATOM  21225  CB  VAL D1395      25.2551050.381 918.073  1.00560.00           C  
ATOM  21226  CG1 VAL D1395      25.2491049.502 919.285  1.00560.00           C  
ATOM  21227  CG2 VAL D1395      26.6621050.625 917.578  1.00560.00           C  
ATOM  21228  H   VAL D1395      24.6281051.627 915.868  1.00480.00           H  
ATOM  21229  HA  VAL D1395      24.8421048.852 916.635  1.00480.00           H  
ATOM  21230  HB  VAL D1395      24.8121051.273 918.375  1.00672.00           H  
ATOM  21231 1HG1 VAL D1395      25.8221049.958 920.051  1.00672.00           H  
ATOM  21232 2HG1 VAL D1395      24.2601049.366 919.637  1.00672.00           H  
ATOM  21233 3HG1 VAL D1395      25.6681048.553 919.034  1.00672.00           H  
ATOM  21234 1HG2 VAL D1395      27.2491051.069 918.374  1.00672.00           H  
ATOM  21235 2HG2 VAL D1395      27.1121049.701 917.280  1.00672.00           H  
ATOM  21236 3HG2 VAL D1395      26.6411051.295 916.729  1.00672.00           H  
ATOM  21237  N   GLN D1396      22.2211050.473 917.875  1.00400.00           N  
ATOM  21238  CA  GLN D1396      20.9681050.098 918.491  1.00400.00           C  
ATOM  21239  C   GLN D1396      20.2091049.076 917.646  1.00400.00           C  
ATOM  21240  O   GLN D1396      19.7421048.101 918.227  1.00400.00           O  
ATOM  21241  CB  GLN D1396      20.1021051.293 918.890  1.00560.00           C  
ATOM  21242  CG  GLN D1396      18.7671050.852 919.505  1.00560.00           C  
ATOM  21243  CD  GLN D1396      17.9381051.997 919.971  1.00560.00           C  
ATOM  21244  OE1 GLN D1396      17.9961053.092 919.411  1.00560.00           O  
ATOM  21245  NE2 GLN D1396      17.1511051.764 921.009  1.00560.00           N  
ATOM  21246  H   GLN D1396      22.5101051.443 917.729  1.00480.00           H  
ATOM  21247  HA  GLN D1396      21.2011049.608 919.424  1.00480.00           H  
ATOM  21248 1HB  GLN D1396      20.6381051.863 919.648  1.00672.00           H  
ATOM  21249 2HB  GLN D1396      19.9311051.972 918.083  1.00672.00           H  
ATOM  21250 1HG  GLN D1396      18.1861050.317 918.751  1.00672.00           H  
ATOM  21251 2HG  GLN D1396      18.9621050.190 920.353  1.00672.00           H  
ATOM  21252 1HE2 GLN D1396      16.5711052.496 921.370  1.00672.00           H  
ATOM  21253 2HE2 GLN D1396      17.1451050.859 921.434  1.00672.00           H  
ATOM  21254  N   PRO D1397      19.9881049.241 916.321  1.00400.00           N  
ATOM  21255  CA  PRO D1397      19.3961048.205 915.488  1.00400.00           C  
ATOM  21256  C   PRO D1397      20.0521046.831 915.681  1.00400.00           C  
ATOM  21257  O   PRO D1397      19.3481045.821 915.805  1.00400.00           O  
ATOM  21258  CB  PRO D1397      19.6131048.773 914.085  1.00600.00           C  
ATOM  21259  CG  PRO D1397      19.5491050.280 914.287  1.00600.00           C  
ATOM  21260  CD  PRO D1397      20.2441050.525 915.602  1.00600.00           C  
ATOM  21261  HA  PRO D1397      18.3181048.145 915.719  1.00480.00           H  
ATOM  21262 1HB  PRO D1397      20.5981048.448 913.699  1.00720.00           H  
ATOM  21263 2HB  PRO D1397      18.8531048.388 913.393  1.00720.00           H  
ATOM  21264 1HG  PRO D1397      20.0561050.801 913.449  1.00720.00           H  
ATOM  21265 2HG  PRO D1397      18.5071050.627 914.289  1.00720.00           H  
ATOM  21266 1HD  PRO D1397      21.2841050.717 915.437  1.00720.00           H  
ATOM  21267 2HD  PRO D1397      19.7481051.362 916.065  1.00720.00           H  
ATOM  21268  N   ALA D1398      21.4051046.802 915.757  1.00400.00           N  
ATOM  21269  CA  ALA D1398      22.1271045.552 915.996  1.00400.00           C  
ATOM  21270  C   ALA D1398      21.7251044.929 917.329  1.00400.00           C  
ATOM  21271  O   ALA D1398      21.4921043.723 917.414  1.00400.00           O  
ATOM  21272  CB  ALA D1398      23.6311045.795 915.976  1.00560.00           C  
ATOM  21273  H   ALA D1398      21.9651047.641 915.570  1.00480.00           H  
ATOM  21274  HA  ALA D1398      21.8671044.857 915.200  1.00480.00           H  
ATOM  21275 1HB  ALA D1398      24.1541044.853 916.120  1.00672.00           H  
ATOM  21276 2HB  ALA D1398      23.9111046.226 915.014  1.00672.00           H  
ATOM  21277 3HB  ALA D1398      23.9061046.475 916.764  1.00672.00           H  
ATOM  21278  N   LEU D1399      21.6491045.754 918.368  1.00400.00           N  
ATOM  21279  CA  LEU D1399      21.2911045.303 919.707  1.00400.00           C  
ATOM  21280  C   LEU D1399      19.8781044.755 919.735  1.00400.00           C  
ATOM  21281  O   LEU D1399      19.6151043.713 920.351  1.00400.00           O  
ATOM  21282  CB  LEU D1399      21.4431046.467 920.702  1.00560.00           C  
ATOM  21283  CG  LEU D1399      22.9111046.914 921.005  1.00560.00           C  
ATOM  21284  CD1 LEU D1399      22.9131048.263 921.709  1.00560.00           C  
ATOM  21285  CD2 LEU D1399      23.5771045.870 921.934  1.00560.00           C  
ATOM  21286  H   LEU D1399      21.8871046.739 918.204  1.00480.00           H  
ATOM  21287  HA  LEU D1399      21.9661044.499 919.982  1.00480.00           H  
ATOM  21288 1HB  LEU D1399      20.9121047.323 920.308  1.00672.00           H  
ATOM  21289 2HB  LEU D1399      20.9711046.182 921.641  1.00672.00           H  
ATOM  21290  HG  LEU D1399      23.4691046.998 920.076  1.00672.00           H  
ATOM  21291 1HD1 LEU D1399      23.9411048.549 921.914  1.00672.00           H  
ATOM  21292 2HD1 LEU D1399      22.4631049.011 921.095  1.00672.00           H  
ATOM  21293 3HD1 LEU D1399      22.3871048.210 922.601  1.00672.00           H  
ATOM  21294 1HD2 LEU D1399      24.5811046.171 922.156  1.00672.00           H  
ATOM  21295 2HD2 LEU D1399      23.0351045.782 922.860  1.00672.00           H  
ATOM  21296 3HD2 LEU D1399      23.6121044.899 921.454  1.00672.00           H  
ATOM  21297  N   VAL D1400      18.9741045.403 919.006  1.00400.00           N  
ATOM  21298  CA  VAL D1400      17.5931044.961 919.015  1.00400.00           C  
ATOM  21299  C   VAL D1400      17.4751043.553 918.452  1.00400.00           C  
ATOM  21300  O   VAL D1400      16.8321042.702 919.081  1.00400.00           O  
ATOM  21301  CB  VAL D1400      16.6831045.902 918.182  1.00560.00           C  
ATOM  21302  CG1 VAL D1400      15.2471045.303 918.056  1.00560.00           C  
ATOM  21303  CG2 VAL D1400      16.6101047.263 918.834  1.00560.00           C  
ATOM  21304  H   VAL D1400      19.2671046.263 918.531  1.00480.00           H  
ATOM  21305  HA  VAL D1400      17.2471044.963 920.036  1.00480.00           H  
ATOM  21306  HB  VAL D1400      17.1061046.000 917.180  1.00672.00           H  
ATOM  21307 1HG1 VAL D1400      14.6311045.973 917.461  1.00672.00           H  
ATOM  21308 2HG1 VAL D1400      15.2701044.327 917.569  1.00672.00           H  
ATOM  21309 3HG1 VAL D1400      14.8121045.196 919.049  1.00672.00           H  
ATOM  21310 1HG2 VAL D1400      15.9991047.912 918.242  1.00672.00           H  
ATOM  21311 2HG2 VAL D1400      16.1871047.162 919.799  1.00672.00           H  
ATOM  21312 3HG2 VAL D1400      17.5781047.682 918.924  1.00672.00           H  
ATOM  21313  N   SER D1401      18.0901043.302 917.275  1.00400.00           N  
ATOM  21314  CA  SER D1401      17.9821041.973 916.670  1.00400.00           C  
ATOM  21315  C   SER D1401      18.8901040.939 917.331  1.00400.00           C  
ATOM  21316  O   SER D1401      18.5981039.745 917.272  1.00400.00           O  
ATOM  21317  CB  SER D1401      18.2771042.026 915.184  1.00560.00           C  
ATOM  21318  OG  SER D1401      19.6271042.294 914.937  1.00560.00           O  
ATOM  21319  H   SER D1401      18.6141044.049 916.800  1.00480.00           H  
ATOM  21320  HA  SER D1401      16.9511041.635 916.791  1.00480.00           H  
ATOM  21321 1HB  SER D1401      18.0021041.074 914.728  1.00672.00           H  
ATOM  21322 2HB  SER D1401      17.6631042.798 914.726  1.00672.00           H  
ATOM  21323  HG  SER D1401      19.7211042.314 913.981  1.00672.00           H  
ATOM  21324  N   SER D1402      19.9481041.387 918.024  1.00400.00           N  
ATOM  21325  CA  SER D1402      20.8361040.481 918.741  1.00400.00           C  
ATOM  21326  C   SER D1402      20.0431039.745 919.798  1.00400.00           C  
ATOM  21327  O   SER D1402      20.0961038.518 919.919  1.00400.00           O  
ATOM  21328  CB  SER D1402      21.9701041.227 919.412  1.00560.00           C  
ATOM  21329  OG  SER D1402      22.8021040.340 920.113  1.00560.00           O  
ATOM  21330  H   SER D1402      20.2041042.377 917.974  1.00480.00           H  
ATOM  21331  HA  SER D1402      21.2681039.783 918.039  1.00480.00           H  
ATOM  21332 1HB  SER D1402      22.5531041.758 918.661  1.00672.00           H  
ATOM  21333 2HB  SER D1402      21.5681041.969 920.095  1.00672.00           H  
ATOM  21334  HG  SER D1402      23.4921040.875 920.511  1.00672.00           H  
ATOM  21335  N   VAL D1403      19.2651040.513 920.545  1.00400.00           N  
ATOM  21336  CA  VAL D1403      18.4821039.953 921.615  1.00400.00           C  
ATOM  21337  C   VAL D1403      17.2331039.239 921.100  1.00400.00           C  
ATOM  21338  O   VAL D1403      16.9331038.132 921.548  1.00400.00           O  
ATOM  21339  CB  VAL D1403      18.1281041.065 922.597  1.00560.00           C  
ATOM  21340  CG1 VAL D1403      17.2171040.531 923.691  1.00560.00           C  
ATOM  21341  CG2 VAL D1403      19.4191041.651 923.142  1.00560.00           C  
ATOM  21342  H   VAL D1403      19.2871041.528 920.389  1.00480.00           H  
ATOM  21343  HA  VAL D1403      19.0931039.224 922.136  1.00480.00           H  
ATOM  21344  HB  VAL D1403      17.5861041.850 922.071  1.00672.00           H  
ATOM  21345 1HG1 VAL D1403      16.9741041.323 924.378  1.00672.00           H  
ATOM  21346 2HG1 VAL D1403      16.3091040.149 923.253  1.00672.00           H  
ATOM  21347 3HG1 VAL D1403      17.7231039.731 924.231  1.00672.00           H  
ATOM  21348 1HG2 VAL D1403      19.1831042.465 923.823  1.00672.00           H  
ATOM  21349 2HG2 VAL D1403      19.9741040.875 923.663  1.00672.00           H  
ATOM  21350 3HG2 VAL D1403      20.0281042.039 922.331  1.00672.00           H  
ATOM  21351  N   ALA D1404      16.4711039.910 920.227  1.00400.00           N  
ATOM  21352  CA  ALA D1404      15.2311039.417 919.626  1.00400.00           C  
ATOM  21353  C   ALA D1404      15.4321038.754 918.226  1.00400.00           C  
ATOM  21354  O   ALA D1404      15.0021039.362 917.236  1.00400.00           O  
ATOM  21355  CB  ALA D1404      14.2751040.596 919.523  1.00560.00           C  
ATOM  21356  H   ALA D1404      16.7671040.848 919.942  1.00480.00           H  
ATOM  21357  HA  ALA D1404      14.7951038.694 920.292  1.00480.00           H  
ATOM  21358 1HB  ALA D1404      13.3531040.283 919.123  1.00672.00           H  
ATOM  21359 2HB  ALA D1404      14.1181041.025 920.515  1.00672.00           H  
ATOM  21360 3HB  ALA D1404      14.6981041.351 918.866  1.00672.00           H  
ATOM  21361  N   PRO D1405      15.9691037.498 918.089  1.00400.00           N  
ATOM  21362  CA  PRO D1405      16.3651036.884 916.815  1.00400.00           C  
ATOM  21363  C   PRO D1405      15.2711036.821 915.761  1.00400.00           C  
ATOM  21364  O   PRO D1405      15.5471036.883 914.565  1.00400.00           O  
ATOM  21365  CB  PRO D1405      16.6961035.436 917.231  1.00600.00           C  
ATOM  21366  CG  PRO D1405      15.9861035.242 918.557  1.00600.00           C  
ATOM  21367  CD  PRO D1405      16.0971036.582 919.229  1.00600.00           C  
ATOM  21368  HA  PRO D1405      17.2511037.408 916.429  1.00480.00           H  
ATOM  21369 1HB  PRO D1405      16.3421034.736 916.453  1.00720.00           H  
ATOM  21370 2HB  PRO D1405      17.7561035.299 917.307  1.00720.00           H  
ATOM  21371 1HG  PRO D1405      14.9431034.939 918.391  1.00720.00           H  
ATOM  21372 2HG  PRO D1405      16.4391034.439 919.144  1.00720.00           H  
ATOM  21373 1HD  PRO D1405      15.3031036.678 919.964  1.00720.00           H  
ATOM  21374 2HD  PRO D1405      17.1001036.675 919.671  1.00720.00           H  
ATOM  21375  N   SER D1406      14.0241036.720 916.197  1.00400.00           N  
ATOM  21376  CA  SER D1406      12.9141036.696 915.270  1.00400.00           C  
ATOM  21377  C   SER D1406      11.7021037.323 915.928  1.00400.00           C  
ATOM  21378  O   SER D1406      10.5871036.799 915.840  1.00400.00           O  
ATOM  21379  CB  SER D1406      12.6171035.274 914.829  1.00560.00           C  
ATOM  21380  OG  SER D1406      12.3411034.437 915.925  1.00560.00           O  
ATOM  21381  H   SER D1406      13.8241036.631 917.182  1.00480.00           H  
ATOM  21382  HA  SER D1406      13.1741037.292 914.394  1.00480.00           H  
ATOM  21383 1HB  SER D1406      11.7681035.279 914.147  1.00672.00           H  
ATOM  21384 2HB  SER D1406      13.4731034.884 914.280  1.00672.00           H  
ATOM  21385  HG  SER D1406      12.1191033.584 915.548  1.00672.00           H  
ATOM  21386  N   GLN D1407      11.9131038.461 916.584  1.00400.00           N  
ATOM  21387  CA  GLN D1407      10.8121039.155 917.245  1.00400.00           C  
ATOM  21388  C   GLN D1407      10.9091040.653 917.043  1.00400.00           C  
ATOM  21389  O   GLN D1407      11.9761041.187 916.741  1.00400.00           O  
ATOM  21390  CB  GLN D1407      10.7171038.853 918.757  1.00560.00           C  
ATOM  21391  CG  GLN D1407      10.4501037.414 919.152  1.00560.00           C  
ATOM  21392  CD  GLN D1407      11.7231036.590 919.311  1.00560.00           C  
ATOM  21393  OE1 GLN D1407      12.7021037.015 919.953  1.00560.00           O  
ATOM  21394  NE2 GLN D1407      11.7141035.397 918.735  1.00560.00           N  
ATOM  21395  H   GLN D1407      12.8641038.854 916.608  1.00480.00           H  
ATOM  21396  HA  GLN D1407       9.8791038.832 916.787  1.00480.00           H  
ATOM  21397 1HB  GLN D1407      11.6231039.109 919.231  1.00672.00           H  
ATOM  21398 2HB  GLN D1407       9.9361039.475 919.201  1.00672.00           H  
ATOM  21399 1HG  GLN D1407       9.9171037.407 920.103  1.00672.00           H  
ATOM  21400 2HG  GLN D1407       9.8391036.945 918.380  1.00672.00           H  
ATOM  21401 1HE2 GLN D1407      12.5031034.787 918.799  1.00672.00           H  
ATOM  21402 2HE2 GLN D1407      10.9041035.094 918.217  1.00672.00           H  
ATOM  21403  N   THR D1408       9.7771041.327 917.160  1.00400.00           N  
ATOM  21404  CA  THR D1408       9.7491042.771 917.095  1.00400.00           C  
ATOM  21405  C   THR D1408       9.8691043.343 918.509  1.00400.00           C  
ATOM  21406  O   THR D1408       9.7961042.606 919.499  1.00400.00           O  
ATOM  21407  CB  THR D1408       8.4961043.259 916.345  1.00560.00           C  
ATOM  21408  OG1 THR D1408       7.3241042.864 917.048  1.00560.00           O  
ATOM  21409  CG2 THR D1408       8.4721042.638 914.963  1.00560.00           C  
ATOM  21410  H   THR D1408       8.9141040.838 917.352  1.00480.00           H  
ATOM  21411  HA  THR D1408      10.6151043.111 916.527  1.00480.00           H  
ATOM  21412  HB  THR D1408       8.5171044.341 916.259  1.00672.00           H  
ATOM  21413  HG1 THR D1408       6.5561043.313 916.673  1.00672.00           H  
ATOM  21414 1HG2 THR D1408       7.5891042.980 914.426  1.00672.00           H  
ATOM  21415 2HG2 THR D1408       9.3681042.936 914.420  1.00672.00           H  
ATOM  21416 3HG2 THR D1408       8.4461041.553 915.044  1.00672.00           H  
ATOM  21417  N   ARG D1409      10.0731044.654 918.597  1.00400.00           N  
ATOM  21418  CA  ARG D1409      10.2851045.346 919.869  1.00400.00           C  
ATOM  21419  C   ARG D1409       9.1381045.255 920.881  1.00400.00           C  
ATOM  21420  O   ARG D1409       9.3731045.283 922.084  1.00400.00           O  
ATOM  21421  CB  ARG D1409      10.5711046.812 919.590  1.00560.00           C  
ATOM  21422  CG  ARG D1409      11.9021047.072 918.888  1.00560.00           C  
ATOM  21423  CD  ARG D1409      12.1521048.521 918.681  1.00560.00           C  
ATOM  21424  NE  ARG D1409      13.3541048.754 917.886  1.00560.00           N  
ATOM  21425  CZ  ARG D1409      13.4011048.859 916.531  1.00560.00           C  
ATOM  21426  NH1 ARG D1409      12.3051048.741 915.805  1.00560.00           N  
ATOM  21427  NH2 ARG D1409      14.5621049.079 915.932  1.00560.00           N  
ATOM  21428  H   ARG D1409      10.1081045.184 917.740  1.00480.00           H  
ATOM  21429  HA  ARG D1409      11.1711044.906 920.334  1.00480.00           H  
ATOM  21430 1HB  ARG D1409       9.7761047.227 918.973  1.00672.00           H  
ATOM  21431 2HB  ARG D1409      10.5791047.363 920.530  1.00672.00           H  
ATOM  21432 1HG  ARG D1409      12.7071046.674 919.491  1.00672.00           H  
ATOM  21433 2HG  ARG D1409      11.9101046.580 917.918  1.00672.00           H  
ATOM  21434 1HD  ARG D1409      11.3041048.985 918.186  1.00672.00           H  
ATOM  21435 2HD  ARG D1409      12.2971048.994 919.648  1.00672.00           H  
ATOM  21436  HE  ARG D1409      14.2261048.857 918.387  1.00672.00           H  
ATOM  21437 1HH1 ARG D1409      11.4151048.573 916.247  1.00672.00           H  
ATOM  21438 2HH1 ARG D1409      12.3541048.823 914.797  1.00672.00           H  
ATOM  21439 1HH2 ARG D1409      15.4051049.170 916.479  1.00672.00           H  
ATOM  21440 2HH2 ARG D1409      14.6071049.157 914.926  1.00672.00           H  
ATOM  21441  N   ALA D1410       7.8901045.245 920.424  1.00400.00           N  
ATOM  21442  CA  ALA D1410       6.8001045.191 921.391  1.00400.00           C  
ATOM  21443  C   ALA D1410       6.7051043.817 922.111  1.00400.00           C  
ATOM  21444  O   ALA D1410       6.6451043.819 923.341  1.00400.00           O  
ATOM  21445  CB  ALA D1410       5.4791045.594 920.729  1.00560.00           C  
ATOM  21446  H   ALA D1410       7.7111045.265 919.432  1.00480.00           H  
ATOM  21447  HA  ALA D1410       7.0081045.934 922.162  1.00480.00           H  
ATOM  21448 1HB  ALA D1410       4.6951045.609 921.486  1.00672.00           H  
ATOM  21449 2HB  ALA D1410       5.5951046.592 920.311  1.00672.00           H  
ATOM  21450 3HB  ALA D1410       5.1881044.942 919.946  1.00672.00           H  
ATOM  21451  N   PRO D1411       6.5991042.636 921.424  1.00400.00           N  
ATOM  21452  CA  PRO D1411       6.5751041.331 922.065  1.00400.00           C  
ATOM  21453  C   PRO D1411       7.8971040.943 922.716  1.00400.00           C  
ATOM  21454  O   PRO D1411       7.9111040.143 923.650  1.00400.00           O  
ATOM  21455  CB  PRO D1411       6.2201040.385 920.914  1.00600.00           C  
ATOM  21456  CG  PRO D1411       6.6481041.107 919.677  1.00600.00           C  
ATOM  21457  CD  PRO D1411       6.4101042.564 919.970  1.00600.00           C  
ATOM  21458  HA  PRO D1411       5.7741041.328 922.819  1.00480.00           H  
ATOM  21459 1HB  PRO D1411       6.7511039.430 921.049  1.00720.00           H  
ATOM  21460 2HB  PRO D1411       5.1451040.160 920.929  1.00720.00           H  
ATOM  21461 1HG  PRO D1411       7.7051040.900 919.460  1.00720.00           H  
ATOM  21462 2HG  PRO D1411       6.0731040.759 918.805  1.00720.00           H  
ATOM  21463 1HD  PRO D1411       7.1321043.119 919.438  1.00720.00           H  
ATOM  21464 2HD  PRO D1411       5.3871042.805 919.687  1.00720.00           H  
ATOM  21465  N   HIS D1412       9.0101041.535 922.272  1.00400.00           N  
ATOM  21466  CA  HIS D1412      10.2881041.218 922.870  1.00400.00           C  
ATOM  21467  C   HIS D1412      11.1121042.482 923.044  1.00400.00           C  
ATOM  21468  O   HIS D1412      11.9701042.784 922.206  1.00400.00           O  
ATOM  21469  CB  HIS D1412      11.0711040.200 922.054  1.00560.00           C  
ATOM  21470  CG  HIS D1412      12.2811039.671 922.790  1.00560.00           C  
ATOM  21471  ND1 HIS D1412      13.0481038.644 922.305  1.00560.00           N  
ATOM  21472  CD2 HIS D1412      12.8411040.026 923.986  1.00560.00           C  
ATOM  21473  CE1 HIS D1412      14.0221038.384 923.162  1.00560.00           C  
ATOM  21474  NE2 HIS D1412      13.9101039.209 924.192  1.00560.00           N  
ATOM  21475  H   HIS D1412       9.0291042.156 921.456  1.00480.00           H  
ATOM  21476  HA  HIS D1412      10.1391040.763 923.844  1.00480.00           H  
ATOM  21477 1HB  HIS D1412      10.4261039.359 921.803  1.00672.00           H  
ATOM  21478 2HB  HIS D1412      11.3981040.661 921.121  1.00672.00           H  
ATOM  21479  HD1 HIS D1412      12.8771038.115 921.441  1.00672.00           H  
ATOM  21480  HD2 HIS D1412      12.5951040.773 924.740  1.00672.00           H  
ATOM  21481  HE1 HIS D1412      14.7461037.593 922.952  1.00672.00           H  
ATOM  21482  N   PRO D1413      10.9171043.240 924.135  1.00400.00           N  
ATOM  21483  CA  PRO D1413      11.5491044.518 924.394  1.00400.00           C  
ATOM  21484  C   PRO D1413      13.0301044.373 924.717  1.00400.00           C  
ATOM  21485  O   PRO D1413      13.4601044.650 925.831  1.00400.00           O  
ATOM  21486  CB  PRO D1413      10.7661045.044 925.615  1.00600.00           C  
ATOM  21487  CG  PRO D1413       9.5241044.177 925.704  1.00600.00           C  
ATOM  21488  CD  PRO D1413       9.9341042.846 925.169  1.00600.00           C  
ATOM  21489  HA  PRO D1413      11.4031045.173 923.522  1.00480.00           H  
ATOM  21490 1HB  PRO D1413      11.3741044.989 926.527  1.00720.00           H  
ATOM  21491 2HB  PRO D1413      10.5211046.107 925.462  1.00720.00           H  
ATOM  21492 1HG  PRO D1413       9.1521044.134 926.734  1.00720.00           H  
ATOM  21493 2HG  PRO D1413       8.7161044.623 925.088  1.00720.00           H  
ATOM  21494 1HD  PRO D1413      10.3971042.222 925.943  1.00720.00           H  
ATOM  21495 2HD  PRO D1413       9.0251042.409 924.765  1.00720.00           H  
ATOM  21496  N   PHE D1414      13.7951044.017 923.691  1.00400.00           N  
ATOM  21497  CA  PHE D1414      15.2431043.775 923.587  1.00400.00           C  
ATOM  21498  C   PHE D1414      16.2071044.356 924.643  1.00400.00           C  
ATOM  21499  O   PHE D1414      17.3671043.967 924.684  1.00400.00           O  
ATOM  21500  CB  PHE D1414      15.7111044.346 922.264  1.00560.00           C  
ATOM  21501  CG  PHE D1414      15.5751045.842 922.239  1.00560.00           C  
ATOM  21502  CD1 PHE D1414      16.6611046.655 922.583  1.00560.00           C  
ATOM  21503  CD2 PHE D1414      14.3651046.447 921.928  1.00560.00           C  
ATOM  21504  CE1 PHE D1414      16.5391048.026 922.608  1.00560.00           C  
ATOM  21505  CE2 PHE D1414      14.2431047.815 921.954  1.00560.00           C  
ATOM  21506  CZ  PHE D1414      15.3311048.608 922.294  1.00560.00           C  
ATOM  21507  H   PHE D1414      13.2751043.816 922.840  1.00480.00           H  
ATOM  21508  HA  PHE D1414      15.3611042.694 923.565  1.00480.00           H  
ATOM  21509 1HB  PHE D1414      16.7561044.093 922.114  1.00672.00           H  
ATOM  21510 2HB  PHE D1414      15.1371043.919 921.440  1.00672.00           H  
ATOM  21511  HD1 PHE D1414      17.6251046.194 922.847  1.00672.00           H  
ATOM  21512  HD2 PHE D1414      13.5061045.832 921.666  1.00672.00           H  
ATOM  21513  HE1 PHE D1414      17.4051048.638 922.883  1.00672.00           H  
ATOM  21514  HE2 PHE D1414      13.2901048.282 921.716  1.00672.00           H  
ATOM  21515  HZ  PHE D1414      15.2271049.688 922.319  1.00672.00           H  
ATOM  21516  N   GLY D1415      15.7811045.320 925.447  1.00400.00           N  
ATOM  21517  CA  GLY D1415      16.6281045.919 926.464  1.00400.00           C  
ATOM  21518  C   GLY D1415      16.6591045.079 927.735  1.00400.00           C  
ATOM  21519  O   GLY D1415      17.4781045.307 928.629  1.00400.00           O  
ATOM  21520  H   GLY D1415      14.8111045.616 925.373  1.00480.00           H  
ATOM  21521 1HA  GLY D1415      17.6351046.031 926.075  1.00480.00           H  
ATOM  21522 2HA  GLY D1415      16.2471046.911 926.695  1.00480.00           H  
ATOM  21523  N   VAL D1416      15.8501044.014 927.739  1.00400.00           N  
ATOM  21524  CA  VAL D1416      15.7271043.119 928.890  1.00400.00           C  
ATOM  21525  C   VAL D1416      17.0621042.595 929.441  1.00400.00           C  
ATOM  21526  O   VAL D1416      17.1691042.492 930.660  1.00400.00           O  
ATOM  21527  CB  VAL D1416      14.7681041.928 928.574  1.00560.00           C  
ATOM  21528  CG1 VAL D1416      14.8491040.866 929.679  1.00560.00           C  
ATOM  21529  CG2 VAL D1416      13.3491042.446 928.480  1.00560.00           C  
ATOM  21530  H   VAL D1416      15.2151043.948 926.940  1.00480.00           H  
ATOM  21531  HA  VAL D1416      15.2481043.683 929.688  1.00480.00           H  
ATOM  21532  HB  VAL D1416      15.0231041.469 927.640  1.00672.00           H  
ATOM  21533 1HG1 VAL D1416      14.1631040.056 929.443  1.00672.00           H  
ATOM  21534 2HG1 VAL D1416      15.8521040.460 929.745  1.00672.00           H  
ATOM  21535 3HG1 VAL D1416      14.5741041.306 930.638  1.00672.00           H  
ATOM  21536 1HG2 VAL D1416      12.6731041.625 928.255  1.00672.00           H  
ATOM  21537 2HG2 VAL D1416      13.0671042.905 929.427  1.00672.00           H  
ATOM  21538 3HG2 VAL D1416      13.2841043.180 927.701  1.00672.00           H  
ATOM  21539  N   PRO D1417      18.0581042.172 928.644  1.00400.00           N  
ATOM  21540  CA  PRO D1417      19.3601041.767 929.110  1.00400.00           C  
ATOM  21541  C   PRO D1417      20.0601042.722 930.066  1.00400.00           C  
ATOM  21542  O   PRO D1417      20.7421042.258 930.968  1.00400.00           O  
ATOM  21543  CB  PRO D1417      20.1251041.648 927.801  1.00600.00           C  
ATOM  21544  CG  PRO D1417      19.1031041.249 926.819  1.00600.00           C  
ATOM  21545  CD  PRO D1417      17.9001042.021 927.191  1.00600.00           C  
ATOM  21546  HA  PRO D1417      19.2931040.797 929.587  1.00480.00           H  
ATOM  21547 1HB  PRO D1417      20.5881042.611 927.553  1.00720.00           H  
ATOM  21548 2HB  PRO D1417      20.8951040.951 927.880  1.00720.00           H  
ATOM  21549 1HG  PRO D1417      19.4621041.506 925.849  1.00720.00           H  
ATOM  21550 2HG  PRO D1417      18.9471040.169 926.823  1.00720.00           H  
ATOM  21551 1HD  PRO D1417      17.9961042.967 926.696  1.00720.00           H  
ATOM  21552 2HD  PRO D1417      17.0181041.483 926.897  1.00720.00           H  
ATOM  21553  N   ALA D1418      19.8821044.050 929.931  1.00400.00           N  
ATOM  21554  CA  ALA D1418      20.6051044.931 930.836  1.00400.00           C  
ATOM  21555  C   ALA D1418      20.2261044.649 932.316  1.00400.00           C  
ATOM  21556  O   ALA D1418      21.1371044.493 933.127  1.00400.00           O  
ATOM  21557  CB  ALA D1418      20.4291046.387 930.411  1.00560.00           C  
ATOM  21558  H   ALA D1418      19.2581044.459 929.227  1.00480.00           H  
ATOM  21559  HA  ALA D1418      21.6671044.707 930.738  1.00480.00           H  
ATOM  21560 1HB  ALA D1418      21.0231047.025 931.056  1.00672.00           H  
ATOM  21561 2HB  ALA D1418      20.7821046.490 929.381  1.00672.00           H  
ATOM  21562 3HB  ALA D1418      19.4231046.703 930.443  1.00672.00           H  
ATOM  21563  N   PRO D1419      18.9271044.658 932.748  1.00400.00           N  
ATOM  21564  CA  PRO D1419      18.5101044.235 934.080  1.00400.00           C  
ATOM  21565  C   PRO D1419      18.5211042.710 934.288  1.00400.00           C  
ATOM  21566  O   PRO D1419      18.5871042.257 935.433  1.00400.00           O  
ATOM  21567  CB  PRO D1419      17.0911044.807 934.193  1.00600.00           C  
ATOM  21568  CG  PRO D1419      16.5991044.894 932.782  1.00600.00           C  
ATOM  21569  CD  PRO D1419      17.8251045.274 931.976  1.00600.00           C  
ATOM  21570  HA  PRO D1419      19.1691044.710 934.819  1.00480.00           H  
ATOM  21571 1HB  PRO D1419      16.4691044.151 934.821  1.00720.00           H  
ATOM  21572 2HB  PRO D1419      17.1221045.788 934.691  1.00720.00           H  
ATOM  21573 1HG  PRO D1419      16.1731043.932 932.469  1.00720.00           H  
ATOM  21574 2HG  PRO D1419      15.7911045.636 932.702  1.00720.00           H  
ATOM  21575 1HD  PRO D1419      17.7321044.879 930.993  1.00720.00           H  
ATOM  21576 2HD  PRO D1419      17.9121046.362 931.983  1.00720.00           H  
ATOM  21577  N   SER D1420      18.5151041.916 933.204  1.00400.00           N  
ATOM  21578  CA  SER D1420      18.4811040.466 933.340  1.00400.00           C  
ATOM  21579  C   SER D1420      19.6021039.773 932.586  1.00400.00           C  
ATOM  21580  O   SER D1420      19.4461039.324 931.442  1.00400.00           O  
ATOM  21581  CB  SER D1420      17.1651039.922 932.841  1.00560.00           C  
ATOM  21582  OG  SER D1420      17.1201038.523 932.968  1.00560.00           O  
ATOM  21583  H   SER D1420      18.3931042.289 932.256  1.00480.00           H  
ATOM  21584  HA  SER D1420      18.5831040.217 934.394  1.00480.00           H  
ATOM  21585 1HB  SER D1420      16.3481040.375 933.401  1.00672.00           H  
ATOM  21586 2HB  SER D1420      17.0401040.196 931.801  1.00672.00           H  
ATOM  21587  HG  SER D1420      16.2721038.260 932.602  1.00672.00           H  
ATOM  21588  N   ALA D1421      20.7061039.555 933.294  1.00400.00           N  
ATOM  21589  CA  ALA D1421      21.9081038.991 932.702  1.00400.00           C  
ATOM  21590  C   ALA D1421      21.6051037.655 932.029  1.00400.00           C  
ATOM  21591  O   ALA D1421      22.2401037.309 931.033  1.00400.00           O  
ATOM  21592  CB  ALA D1421      22.9851038.806 933.756  1.00560.00           C  
ATOM  21593  H   ALA D1421      20.7381039.896 934.248  1.00480.00           H  
ATOM  21594  HA  ALA D1421      22.2711039.686 931.942  1.00480.00           H  
ATOM  21595 1HB  ALA D1421      23.8751038.408 933.291  1.00672.00           H  
ATOM  21596 2HB  ALA D1421      23.2101039.773 934.212  1.00672.00           H  
ATOM  21597 3HB  ALA D1421      22.6411038.117 934.522  1.00672.00           H  
ATOM  21598  N   GLY D1422      20.6491036.879 932.550  1.00400.00           N  
ATOM  21599  CA  GLY D1422      20.3371035.610 931.914  1.00400.00           C  
ATOM  21600  C   GLY D1422      19.9021035.802 930.456  1.00400.00           C  
ATOM  21601  O   GLY D1422      20.2111034.960 929.604  1.00400.00           O  
ATOM  21602  H   GLY D1422      20.1471037.159 933.382  1.00480.00           H  
ATOM  21603 1HA  GLY D1422      21.2071034.955 931.950  1.00480.00           H  
ATOM  21604 2HA  GLY D1422      19.5431035.116 932.471  1.00480.00           H  
ATOM  21605  N   ALA D1423      19.1641036.889 930.160  1.00400.00           N  
ATOM  21606  CA  ALA D1423      18.7231037.149 928.796  1.00400.00           C  
ATOM  21607  C   ALA D1423      19.9371037.471 927.943  1.00400.00           C  
ATOM  21608  O   ALA D1423      19.9891037.112 926.764  1.00400.00           O  
ATOM  21609  CB  ALA D1423      17.6801038.252 928.757  1.00560.00           C  
ATOM  21610  H   ALA D1423      18.9581037.585 930.880  1.00480.00           H  
ATOM  21611  HA  ALA D1423      18.2801036.241 928.399  1.00480.00           H  
ATOM  21612 1HB  ALA D1423      17.3551038.418 927.732  1.00672.00           H  
ATOM  21613 2HB  ALA D1423      16.8281037.962 929.364  1.00672.00           H  
ATOM  21614 3HB  ALA D1423      18.0901039.139 929.146  1.00672.00           H  
ATOM  21615  N   TYR D1424      20.9131038.158 928.543  1.00400.00           N  
ATOM  21616  CA  TYR D1424      22.1501038.510 927.846  1.00400.00           C  
ATOM  21617  C   TYR D1424      22.8811037.258 927.420  1.00400.00           C  
ATOM  21618  O   TYR D1424      23.3371037.146 926.276  1.00400.00           O  
ATOM  21619  CB  TYR D1424      23.0641039.364 928.710  1.00560.00           C  
ATOM  21620  CG  TYR D1424      24.3191039.778 928.022  1.00560.00           C  
ATOM  21621  CD1 TYR D1424      24.2631040.732 927.022  1.00560.00           C  
ATOM  21622  CD2 TYR D1424      25.5351039.248 928.415  1.00560.00           C  
ATOM  21623  CE1 TYR D1424      25.4161041.140 926.404  1.00560.00           C  
ATOM  21624  CE2 TYR D1424      26.6891039.668 927.801  1.00560.00           C  
ATOM  21625  CZ  TYR D1424      26.6311040.611 926.794  1.00560.00           C  
ATOM  21626  OH  TYR D1424      27.7851041.035 926.179  1.00560.00           O  
ATOM  21627  H   TYR D1424      20.7621038.447 929.518  1.00480.00           H  
ATOM  21628  HA  TYR D1424      21.8971039.061 926.940  1.00480.00           H  
ATOM  21629 1HB  TYR D1424      22.5481040.232 929.066  1.00672.00           H  
ATOM  21630 2HB  TYR D1424      23.3561038.809 929.578  1.00672.00           H  
ATOM  21631  HD1 TYR D1424      23.3071041.158 926.719  1.00672.00           H  
ATOM  21632  HD2 TYR D1424      25.5781038.507 929.210  1.00672.00           H  
ATOM  21633  HE1 TYR D1424      25.3771041.890 925.611  1.00672.00           H  
ATOM  21634  HE2 TYR D1424      27.6521039.256 928.106  1.00672.00           H  
ATOM  21635  HH  TYR D1424      27.5621041.658 925.453  1.00672.00           H  
ATOM  21636  N   SER D1425      23.0131036.331 928.369  1.00400.00           N  
ATOM  21637  CA  SER D1425      23.6981035.075 928.137  1.00400.00           C  
ATOM  21638  C   SER D1425      23.0291034.334 926.993  1.00400.00           C  
ATOM  21639  O   SER D1425      23.7071033.826 926.097  1.00400.00           O  
ATOM  21640  CB  SER D1425      23.6881034.235 929.393  1.00560.00           C  
ATOM  21641  OG  SER D1425      24.3371033.012 929.197  1.00560.00           O  
ATOM  21642  H   SER D1425      22.6301036.535 929.298  1.00480.00           H  
ATOM  21643  HA  SER D1425      24.7311035.287 927.862  1.00480.00           H  
ATOM  21644 1HB  SER D1425      24.1811034.782 930.180  1.00672.00           H  
ATOM  21645 2HB  SER D1425      22.6621034.064 929.711  1.00672.00           H  
ATOM  21646  HG  SER D1425      24.2911032.556 930.039  1.00672.00           H  
ATOM  21647  N   ARG D1426      21.6911034.283 927.000  1.00400.00           N  
ATOM  21648  CA  ARG D1426      20.9861033.636 925.910  1.00400.00           C  
ATOM  21649  C   ARG D1426      21.2151034.362 924.584  1.00400.00           C  
ATOM  21650  O   ARG D1426      21.5001033.730 923.578  1.00400.00           O  
ATOM  21651  CB  ARG D1426      19.4911033.566 926.185  1.00560.00           C  
ATOM  21652  CG  ARG D1426      19.0941032.587 927.279  1.00560.00           C  
ATOM  21653  CD  ARG D1426      17.6201032.317 927.314  1.00560.00           C  
ATOM  21654  NE  ARG D1426      16.8191033.516 927.629  1.00560.00           N  
ATOM  21655  CZ  ARG D1426      16.5221033.967 928.875  1.00560.00           C  
ATOM  21656  NH1 ARG D1426      16.9851033.353 929.944  1.00560.00           N  
ATOM  21657  NH2 ARG D1426      15.7541035.040 929.013  1.00560.00           N  
ATOM  21658  H   ARG D1426      21.1741034.679 927.792  1.00480.00           H  
ATOM  21659  HA  ARG D1426      21.3641032.620 925.819  1.00480.00           H  
ATOM  21660 1HB  ARG D1426      19.1381034.551 926.486  1.00672.00           H  
ATOM  21661 2HB  ARG D1426      18.9631033.291 925.274  1.00672.00           H  
ATOM  21662 1HG  ARG D1426      19.6071031.642 927.112  1.00672.00           H  
ATOM  21663 2HG  ARG D1426      19.3941032.991 928.240  1.00672.00           H  
ATOM  21664 1HD  ARG D1426      17.3091031.956 926.335  1.00672.00           H  
ATOM  21665 2HD  ARG D1426      17.4081031.551 928.055  1.00672.00           H  
ATOM  21666  HE  ARG D1426      16.4301034.026 926.848  1.00672.00           H  
ATOM  21667 1HH1 ARG D1426      17.5731032.540 929.849  1.00672.00           H  
ATOM  21668 2HH1 ARG D1426      16.7581033.699 930.864  1.00672.00           H  
ATOM  21669 1HH2 ARG D1426      15.3931035.510 928.192  1.00672.00           H  
ATOM  21670 2HH2 ARG D1426      15.5221035.382 929.933  1.00672.00           H  
ATOM  21671  N   ALA D1427      21.1611035.699 924.564  1.00400.00           N  
ATOM  21672  CA  ALA D1427      21.3561036.425 923.308  1.00400.00           C  
ATOM  21673  C   ALA D1427      22.7231036.105 922.710  1.00400.00           C  
ATOM  21674  O   ALA D1427      22.8641035.912 921.498  1.00400.00           O  
ATOM  21675  CB  ALA D1427      21.2381037.926 923.546  1.00560.00           C  
ATOM  21676  H   ALA D1427      20.9161036.214 925.415  1.00480.00           H  
ATOM  21677  HA  ALA D1427      20.5861036.108 922.604  1.00480.00           H  
ATOM  21678 1HB  ALA D1427      21.3681038.455 922.600  1.00672.00           H  
ATOM  21679 2HB  ALA D1427      20.2571038.146 923.963  1.00672.00           H  
ATOM  21680 3HB  ALA D1427      22.0071038.241 924.250  1.00672.00           H  
ATOM  21681  N   GLY D1428      23.7121035.983 923.590  1.00400.00           N  
ATOM  21682  CA  GLY D1428      25.1051035.719 923.268  1.00400.00           C  
ATOM  21683  C   GLY D1428      25.3771034.401 922.547  1.00400.00           C  
ATOM  21684  O   GLY D1428      26.4701034.212 922.008  1.00400.00           O  
ATOM  21685  H   GLY D1428      23.4911036.182 924.572  1.00480.00           H  
ATOM  21686 1HA  GLY D1428      25.4861036.541 922.665  1.00480.00           H  
ATOM  21687 2HA  GLY D1428      25.6701035.731 924.199  1.00480.00           H  
ATOM  21688  N   VAL D1429      24.4181033.474 922.559  1.00400.00           N  
ATOM  21689  CA  VAL D1429      24.6081032.193 921.894  1.00400.00           C  
ATOM  21690  C   VAL D1429      23.5881031.934 920.788  1.00400.00           C  
ATOM  21691  O   VAL D1429      23.4441030.791 920.345  1.00400.00           O  
ATOM  21692  CB  VAL D1429      24.5631031.035 922.918  1.00560.00           C  
ATOM  21693  CG1 VAL D1429      25.7201031.173 923.906  1.00560.00           C  
ATOM  21694  CG2 VAL D1429      23.2381031.042 923.665  1.00560.00           C  
ATOM  21695  H   VAL D1429      23.5181033.685 923.008  1.00480.00           H  
ATOM  21696  HA  VAL D1429      25.5971032.192 921.439  1.00480.00           H  
ATOM  21697  HB  VAL D1429      24.6811030.092 922.387  1.00672.00           H  
ATOM  21698 1HG1 VAL D1429      25.6971030.347 924.613  1.00672.00           H  
ATOM  21699 2HG1 VAL D1429      26.6621031.163 923.362  1.00672.00           H  
ATOM  21700 3HG1 VAL D1429      25.6241032.115 924.451  1.00672.00           H  
ATOM  21701 1HG2 VAL D1429      23.2151030.218 924.373  1.00672.00           H  
ATOM  21702 2HG2 VAL D1429      23.1421031.975 924.203  1.00672.00           H  
ATOM  21703 3HG2 VAL D1429      22.4101030.938 922.964  1.00672.00           H  
ATOM  21704  N   VAL D1430      22.8671032.968 920.357  1.00400.00           N  
ATOM  21705  CA  VAL D1430      21.8581032.784 919.324  1.00400.00           C  
ATOM  21706  C   VAL D1430      22.2191033.247 917.925  1.00400.00           C  
ATOM  21707  O   VAL D1430      22.6081034.388 917.668  1.00400.00           O  
ATOM  21708  CB  VAL D1430      20.5361033.439 919.758  1.00560.00           C  
ATOM  21709  CG1 VAL D1430      19.4901033.392 918.644  1.00560.00           C  
ATOM  21710  CG2 VAL D1430      20.0001032.662 920.934  1.00560.00           C  
ATOM  21711  H   VAL D1430      23.0181033.902 920.760  1.00480.00           H  
ATOM  21712  HA  VAL D1430      21.6611031.715 919.262  1.00480.00           H  
ATOM  21713  HB  VAL D1430      20.7201034.483 920.040  1.00672.00           H  
ATOM  21714 1HG1 VAL D1430      18.5941033.840 919.019  1.00672.00           H  
ATOM  21715 2HG1 VAL D1430      19.8281033.951 917.779  1.00672.00           H  
ATOM  21716 3HG1 VAL D1430      19.2911032.361 918.357  1.00672.00           H  
ATOM  21717 1HG2 VAL D1430      19.0711033.107 921.283  1.00672.00           H  
ATOM  21718 2HG2 VAL D1430      19.8211031.630 920.636  1.00672.00           H  
ATOM  21719 3HG2 VAL D1430      20.7151032.670 921.715  1.00672.00           H  
ATOM  21720  N   LYS D1431      22.0151032.349 916.982  1.00400.00           N  
ATOM  21721  CA  LYS D1431      22.2441032.650 915.590  1.00400.00           C  
ATOM  21722  C   LYS D1431      21.0741033.453 915.034  1.00400.00           C  
ATOM  21723  O   LYS D1431      20.1671032.893 914.422  1.00400.00           O  
ATOM  21724  CB  LYS D1431      22.4481031.370 914.778  1.00560.00           C  
ATOM  21725  CG  LYS D1431      23.7191030.615 915.045  1.00560.00           C  
ATOM  21726  CD  LYS D1431      23.8121029.448 914.069  1.00560.00           C  
ATOM  21727  CE  LYS D1431      25.1271028.701 914.166  1.00560.00           C  
ATOM  21728  NZ  LYS D1431      25.1821027.576 913.179  1.00560.00           N  
ATOM  21729  H   LYS D1431      21.6971031.429 917.256  1.00480.00           H  
ATOM  21730  HA  LYS D1431      23.1421033.264 915.508  1.00480.00           H  
ATOM  21731 1HB  LYS D1431      21.6221030.692 914.979  1.00672.00           H  
ATOM  21732 2HB  LYS D1431      22.4231031.576 913.739  1.00672.00           H  
ATOM  21733 1HG  LYS D1431      24.5761031.272 914.914  1.00672.00           H  
ATOM  21734 2HG  LYS D1431      23.7191030.243 916.071  1.00672.00           H  
ATOM  21735 1HD  LYS D1431      22.9971028.749 914.261  1.00672.00           H  
ATOM  21736 2HD  LYS D1431      23.7071029.821 913.047  1.00672.00           H  
ATOM  21737 1HE  LYS D1431      25.9421029.392 913.954  1.00672.00           H  
ATOM  21738 2HE  LYS D1431      25.2531028.300 915.171  1.00672.00           H  
ATOM  21739 1HZ  LYS D1431      26.0641027.095 913.237  1.00672.00           H  
ATOM  21740 2HZ  LYS D1431      24.4411026.915 913.353  1.00672.00           H  
ATOM  21741 3HZ  LYS D1431      25.0641027.940 912.211  1.00672.00           H  
ATOM  21742  N   THR D1432      21.1111034.776 915.219  1.00400.00           N  
ATOM  21743  CA  THR D1432      20.0101035.691 914.847  1.00400.00           C  
ATOM  21744  C   THR D1432      19.8571035.789 913.329  1.00400.00           C  
ATOM  21745  O   THR D1432      18.8041036.155 912.781  1.00400.00           O  
ATOM  21746  CB  THR D1432      20.2671037.081 915.422  1.00560.00           C  
ATOM  21747  OG1 THR D1432      21.4941037.586 914.885  1.00560.00           O  
ATOM  21748  CG2 THR D1432      20.3751036.988 916.927  1.00560.00           C  
ATOM  21749  H   THR D1432      21.9161035.149 915.731  1.00480.00           H  
ATOM  21750  HA  THR D1432      19.0791035.305 915.259  1.00480.00           H  
ATOM  21751  HB  THR D1432      19.4501037.754 915.155  1.00672.00           H  
ATOM  21752  HG1 THR D1432      21.5861038.514 915.121  1.00672.00           H  
ATOM  21753 1HG2 THR D1432      20.5561037.943 917.311  1.00672.00           H  
ATOM  21754 2HG2 THR D1432      19.4721036.621 917.350  1.00672.00           H  
ATOM  21755 3HG2 THR D1432      21.1821036.340 917.212  1.00672.00           H  
ATOM  21756  N   MET D1433      20.8881035.311 912.660  1.00400.00           N  
ATOM  21757  CA  MET D1433      20.9901035.193 911.222  1.00400.00           C  
ATOM  21758  C   MET D1433      19.8861034.265 910.718  1.00400.00           C  
ATOM  21759  O   MET D1433      19.5211034.325 909.542  1.00400.00           O  
ATOM  21760  CB  MET D1433      22.3791034.668 910.882  1.00560.00           C  
ATOM  21761  CG  MET D1433      22.5971033.241 911.331  1.00560.00           C  
ATOM  21762  SD  MET D1433      24.2141032.579 910.985  1.00560.00           S  
ATOM  21763  CE  MET D1433      25.1811033.335 912.286  1.00560.00           C  
ATOM  21764  H   MET D1433      21.6801035.058 913.230  1.00480.00           H  
ATOM  21765  HA  MET D1433      20.8481036.175 910.773  1.00480.00           H  
ATOM  21766 1HB  MET D1433      22.5361034.714 909.805  1.00672.00           H  
ATOM  21767 2HB  MET D1433      23.1231035.302 911.351  1.00672.00           H  
ATOM  21768 1HG  MET D1433      22.4411033.219 912.380  1.00672.00           H  
ATOM  21769 2HG  MET D1433      21.8721032.584 910.863  1.00672.00           H  
ATOM  21770 1HE  MET D1433      26.2171033.003 912.206  1.00672.00           H  
ATOM  21771 2HE  MET D1433      25.1451034.418 912.193  1.00672.00           H  
ATOM  21772 3HE  MET D1433      24.7821033.044 913.252  1.00672.00           H  
ATOM  21773  N   THR D1434      19.3541033.408 911.611  1.00400.00           N  
ATOM  21774  CA  THR D1434      18.3051032.481 911.254  1.00400.00           C  
ATOM  21775  C   THR D1434      16.9511033.184 911.138  1.00400.00           C  
ATOM  21776  O   THR D1434      16.0651032.694 910.432  1.00400.00           O  
ATOM  21777  CB  THR D1434      18.2181031.319 912.267  1.00560.00           C  
ATOM  21778  OG1 THR D1434      17.9141031.814 913.583  1.00560.00           O  
ATOM  21779  CG2 THR D1434      19.5331030.520 912.296  1.00560.00           C  
ATOM  21780  H   THR D1434      19.6901033.408 912.575  1.00480.00           H  
ATOM  21781  HA  THR D1434      18.5501032.054 910.293  1.00480.00           H  
ATOM  21782  HB  THR D1434      17.4151030.664 911.972  1.00672.00           H  
ATOM  21783  HG1 THR D1434      18.6921032.268 913.955  1.00672.00           H  
ATOM  21784 1HG2 THR D1434      19.4431029.700 913.003  1.00672.00           H  
ATOM  21785 2HG2 THR D1434      19.7551030.128 911.313  1.00672.00           H  
ATOM  21786 3HG2 THR D1434      20.3421031.168 912.599  1.00672.00           H  
ATOM  21787  N   GLY D1435      16.7821034.354 911.784  1.00400.00           N  
ATOM  21788  CA  GLY D1435      15.5521035.116 911.639  1.00400.00           C  
ATOM  21789  C   GLY D1435      15.5671035.650 910.218  1.00400.00           C  
ATOM  21790  O   GLY D1435      14.5391035.743 909.544  1.00400.00           O  
ATOM  21791  H   GLY D1435      17.5131034.754 912.372  1.00480.00           H  
ATOM  21792 1HA  GLY D1435      14.6821034.484 911.810  1.00480.00           H  
ATOM  21793 2HA  GLY D1435      15.5311035.936 912.352  1.00480.00           H  
ATOM  21794  N   GLY D1436      16.7831036.026 909.805  1.00400.00           N  
ATOM  21795  CA  GLY D1436      17.1081036.533 908.474  1.00400.00           C  
ATOM  21796  C   GLY D1436      16.8541035.491 907.379  1.00400.00           C  
ATOM  21797  O   GLY D1436      16.1731035.766 906.390  1.00400.00           O  
ATOM  21798  H   GLY D1436      17.5181035.960 910.518  1.00480.00           H  
ATOM  21799 1HA  GLY D1436      16.5211037.428 908.273  1.00480.00           H  
ATOM  21800 2HA  GLY D1436      18.1581036.824 908.457  1.00480.00           H  
ATOM  21801  N   ARG D1437      17.4431034.303 907.559  1.00400.00           N  
ATOM  21802  CA  ARG D1437      17.3211033.172 906.636  1.00400.00           C  
ATOM  21803  C   ARG D1437      15.8931032.638 906.485  1.00400.00           C  
ATOM  21804  O   ARG D1437      15.5041032.187 905.398  1.00400.00           O  
ATOM  21805  CB  ARG D1437      18.2141032.041 907.110  1.00560.00           C  
ATOM  21806  CG  ARG D1437      19.7041032.284 906.953  1.00560.00           C  
ATOM  21807  CD  ARG D1437      20.5091031.232 907.623  1.00560.00           C  
ATOM  21808  NE  ARG D1437      21.9361031.470 907.460  1.00560.00           N  
ATOM  21809  CZ  ARG D1437      22.9181030.760 908.054  1.00560.00           C  
ATOM  21810  NH1 ARG D1437      22.6241029.759 908.857  1.00560.00           N  
ATOM  21811  NH2 ARG D1437      24.1831031.073 907.821  1.00560.00           N  
ATOM  21812  H   ARG D1437      18.0391034.203 908.382  1.00480.00           H  
ATOM  21813  HA  ARG D1437      17.6661033.501 905.657  1.00480.00           H  
ATOM  21814 1HB  ARG D1437      18.0171031.861 908.144  1.00672.00           H  
ATOM  21815 2HB  ARG D1437      17.9691031.126 906.564  1.00672.00           H  
ATOM  21816 1HG  ARG D1437      19.9481032.253 905.891  1.00672.00           H  
ATOM  21817 2HG  ARG D1437      19.9771033.250 907.356  1.00672.00           H  
ATOM  21818 1HD  ARG D1437      20.2841031.242 908.687  1.00672.00           H  
ATOM  21819 2HD  ARG D1437      20.2651030.254 907.198  1.00672.00           H  
ATOM  21820  HE  ARG D1437      22.2121032.228 906.847  1.00672.00           H  
ATOM  21821 1HH1 ARG D1437      21.6631029.506 909.021  1.00672.00           H  
ATOM  21822 2HH1 ARG D1437      23.3731029.207 909.310  1.00672.00           H  
ATOM  21823 1HH2 ARG D1437      24.4091031.841 907.208  1.00672.00           H  
ATOM  21824 2HH2 ARG D1437      24.9261030.547 908.263  1.00672.00           H  
ATOM  21825  N   ALA D1438      15.1201032.635 907.572  1.00400.00           N  
ATOM  21826  CA  ALA D1438      13.7751032.098 907.510  1.00400.00           C  
ATOM  21827  C   ALA D1438      12.9791032.758 906.395  1.00400.00           C  
ATOM  21828  O   ALA D1438      12.8581033.979 906.319  1.00400.00           O  
ATOM  21829  CB  ALA D1438      13.0811032.302 908.837  1.00560.00           C  
ATOM  21830  H   ALA D1438      15.4851032.964 908.470  1.00480.00           H  
ATOM  21831  HA  ALA D1438      13.8441031.032 907.297  1.00480.00           H  
ATOM  21832 1HB  ALA D1438      12.0791031.882 908.796  1.00672.00           H  
ATOM  21833 2HB  ALA D1438      13.6551031.811 909.624  1.00672.00           H  
ATOM  21834 3HB  ALA D1438      13.0251033.374 909.045  1.00672.00           H  
ATOM  21835  N   GLN D1439      12.3631031.914 905.570  1.00400.00           N  
ATOM  21836  CA  GLN D1439      11.5601032.326 904.419  1.00400.00           C  
ATOM  21837  C   GLN D1439      12.3341033.211 903.436  1.00400.00           C  
ATOM  21838  O   GLN D1439      11.7421034.079 902.796  1.00400.00           O  
ATOM  21839  CB  GLN D1439      10.2991033.080 904.869  1.00560.00           C  
ATOM  21840  CG  GLN D1439       9.3341032.270 905.709  1.00560.00           C  
ATOM  21841  CD  GLN D1439       8.6591031.204 904.894  1.00560.00           C  
ATOM  21842  OE1 GLN D1439       7.9721031.505 903.915  1.00560.00           O  
ATOM  21843  NE2 GLN D1439       8.8461029.955 905.272  1.00560.00           N  
ATOM  21844  H   GLN D1439      12.5041030.927 905.726  1.00480.00           H  
ATOM  21845  HA  GLN D1439      11.2561031.429 903.881  1.00480.00           H  
ATOM  21846 1HB  GLN D1439      10.5691033.972 905.426  1.00672.00           H  
ATOM  21847 2HB  GLN D1439       9.7511033.410 903.986  1.00672.00           H  
ATOM  21848 1HG  GLN D1439       9.8801031.795 906.520  1.00672.00           H  
ATOM  21849 2HG  GLN D1439       8.5711032.935 906.110  1.00672.00           H  
ATOM  21850 1HE2 GLN D1439       8.4231029.203 904.732  1.00672.00           H  
ATOM  21851 2HE2 GLN D1439       9.3971029.742 906.076  1.00672.00           H  
ATOM  21852  N   SER D1440      13.6301032.939 903.240  1.00400.00           N  
ATOM  21853  CA  SER D1440      14.4401033.706 902.300  1.00400.00           C  
ATOM  21854  C   SER D1440      13.8631033.713 900.891  1.00400.00           C  
ATOM  21855  O   SER D1440      13.4181032.676 900.374  1.00400.00           O  
ATOM  21856  CB  SER D1440      15.8511033.164 902.260  1.00560.00           C  
ATOM  21857  OG  SER D1440      16.6081033.824 901.291  1.00560.00           O  
ATOM  21858  H   SER D1440      14.1141032.245 903.813  1.00480.00           H  
ATOM  21859  HA  SER D1440      14.4801034.736 902.657  1.00480.00           H  
ATOM  21860 1HB  SER D1440      16.3161033.295 903.236  1.00672.00           H  
ATOM  21861 2HB  SER D1440      15.8271032.095 902.048  1.00672.00           H  
ATOM  21862  HG  SER D1440      17.4841033.430 901.335  1.00672.00           H  
ATOM  21863  N   ILE D1441      13.8901034.900 900.273  1.00400.00           N  
ATOM  21864  CA  ILE D1441      13.3571035.129 898.934  1.00400.00           C  
ATOM  21865  C   ILE D1441      14.4681035.328 897.900  1.00400.00           C  
ATOM  21866  O   ILE D1441      15.3211036.205 898.055  1.00400.00           O  
ATOM  21867  CB  ILE D1441      12.4491036.383 898.923  1.00560.00           C  
ATOM  21868  CG1 ILE D1441      11.2851036.200 899.908  1.00560.00           C  
ATOM  21869  CG2 ILE D1441      11.8901036.572 897.515  1.00560.00           C  
ATOM  21870  CD1 ILE D1441      10.4941037.451 900.217  1.00560.00           C  
ATOM  21871  H   ILE D1441      14.3031035.676 900.771  1.00480.00           H  
ATOM  21872  HA  ILE D1441      12.7651034.266 898.648  1.00480.00           H  
ATOM  21873  HB  ILE D1441      13.0201037.260 899.220  1.00672.00           H  
ATOM  21874 1HG1 ILE D1441      10.6071035.496 899.485  1.00672.00           H  
ATOM  21875 2HG1 ILE D1441      11.6671035.798 900.846  1.00672.00           H  
ATOM  21876 1HG2 ILE D1441      11.2471037.436 897.470  1.00672.00           H  
ATOM  21877 2HG2 ILE D1441      12.6941036.712 896.802  1.00672.00           H  
ATOM  21878 3HG2 ILE D1441      11.3231035.683 897.254  1.00672.00           H  
ATOM  21879 1HD1 ILE D1441       9.6951037.200 900.916  1.00672.00           H  
ATOM  21880 2HD1 ILE D1441      11.1511038.192 900.673  1.00672.00           H  
ATOM  21881 3HD1 ILE D1441      10.0571037.863 899.318  1.00672.00           H  
ATOM  21882  N   GLY D1442      14.4401034.522 896.842  1.00400.00           N  
ATOM  21883  CA  GLY D1442      15.4431034.588 895.789  1.00400.00           C  
ATOM  21884  C   GLY D1442      15.1271035.630 894.710  1.00400.00           C  
ATOM  21885  O   GLY D1442      14.1451036.373 894.779  1.00400.00           O  
ATOM  21886  H   GLY D1442      13.7011033.818 896.803  1.00480.00           H  
ATOM  21887 1HA  GLY D1442      16.4111034.811 896.237  1.00480.00           H  
ATOM  21888 2HA  GLY D1442      15.5301033.604 895.328  1.00480.00           H  
ATOM  21889  N   ARG D1443      15.9351035.631 893.651  1.00400.00           N  
ATOM  21890  CA  ARG D1443      15.7981036.607 892.564  1.00400.00           C  
ATOM  21891  C   ARG D1443      14.4491036.566 891.852  1.00400.00           C  
ATOM  21892  O   ARG D1443      13.9321037.595 891.423  1.00400.00           O  
ATOM  21893  CB  ARG D1443      16.9061036.432 891.534  1.00560.00           C  
ATOM  21894  CG  ARG D1443      18.2931036.876 892.007  1.00560.00           C  
ATOM  21895  CD  ARG D1443      19.2791036.983 890.878  1.00560.00           C  
ATOM  21896  NE  ARG D1443      19.5581035.689 890.241  1.00560.00           N  
ATOM  21897  CZ  ARG D1443      20.4981034.797 890.642  1.00560.00           C  
ATOM  21898  NH1 ARG D1443      21.2571035.039 891.695  1.00560.00           N  
ATOM  21899  NH2 ARG D1443      20.6531033.668 889.967  1.00560.00           N  
ATOM  21900  H   ARG D1443      16.7021034.973 893.633  1.00480.00           H  
ATOM  21901  HA  ARG D1443      15.9091037.601 893.000  1.00480.00           H  
ATOM  21902 1HB  ARG D1443      16.9721035.385 891.246  1.00672.00           H  
ATOM  21903 2HB  ARG D1443      16.6601037.002 890.639  1.00672.00           H  
ATOM  21904 1HG  ARG D1443      18.2121037.854 892.480  1.00672.00           H  
ATOM  21905 2HG  ARG D1443      18.6741036.158 892.730  1.00672.00           H  
ATOM  21906 1HD  ARG D1443      18.8661037.647 890.117  1.00672.00           H  
ATOM  21907 2HD  ARG D1443      20.2131037.406 891.240  1.00672.00           H  
ATOM  21908  HE  ARG D1443      19.0131035.452 889.422  1.00672.00           H  
ATOM  21909 1HH1 ARG D1443      21.1501035.896 892.216  1.00672.00           H  
ATOM  21910 2HH1 ARG D1443      21.9541034.366 891.983  1.00672.00           H  
ATOM  21911 1HH2 ARG D1443      20.0741033.478 889.160  1.00672.00           H  
ATOM  21912 2HH2 ARG D1443      21.3481032.995 890.254  1.00672.00           H  
ATOM  21913  N   ARG D1444      13.8731035.377 891.725  1.00400.00           N  
ATOM  21914  CA  ARG D1444      12.6051035.213 891.025  1.00400.00           C  
ATOM  21915  C   ARG D1444      11.3811035.379 891.928  1.00400.00           C  
ATOM  21916  O   ARG D1444      10.2571035.125 891.495  1.00400.00           O  
ATOM  21917  CB  ARG D1444      12.5431033.843 890.370  1.00560.00           C  
ATOM  21918  CG  ARG D1444      13.5511033.617 889.257  1.00560.00           C  
ATOM  21919  CD  ARG D1444      13.4281032.257 888.681  1.00560.00           C  
ATOM  21920  NE  ARG D1444      14.3901032.033 887.608  1.00560.00           N  
ATOM  21921  CZ  ARG D1444      14.5161030.888 886.898  1.00560.00           C  
ATOM  21922  NH1 ARG D1444      13.7371029.854 887.151  1.00560.00           N  
ATOM  21923  NH2 ARG D1444      15.4301030.808 885.944  1.00560.00           N  
ATOM  21924  H   ARG D1444      14.3431034.564 892.093  1.00480.00           H  
ATOM  21925  HA  ARG D1444      12.5531035.969 890.241  1.00480.00           H  
ATOM  21926 1HB  ARG D1444      12.7011033.073 891.124  1.00672.00           H  
ATOM  21927 2HB  ARG D1444      11.5501033.688 889.949  1.00672.00           H  
ATOM  21928 1HG  ARG D1444      13.3811034.343 888.463  1.00672.00           H  
ATOM  21929 2HG  ARG D1444      14.5621033.737 889.646  1.00672.00           H  
ATOM  21930 1HD  ARG D1444      13.6071031.520 889.464  1.00672.00           H  
ATOM  21931 2HD  ARG D1444      12.4241032.129 888.277  1.00672.00           H  
ATOM  21932  HE  ARG D1444      15.0111032.797 887.374  1.00672.00           H  
ATOM  21933 1HH1 ARG D1444      13.0391029.908 887.877  1.00672.00           H  
ATOM  21934 2HH1 ARG D1444      13.8381029.002 886.618  1.00672.00           H  
ATOM  21935 1HH2 ARG D1444      16.0281031.600 885.748  1.00672.00           H  
ATOM  21936 2HH2 ARG D1444      15.5321029.959 885.408  1.00672.00           H  
ATOM  21937  N   GLY D1445      11.5871035.736 893.201  1.00400.00           N  
ATOM  21938  CA  GLY D1445      10.4801035.876 894.148  1.00400.00           C  
ATOM  21939  C   GLY D1445      10.2211034.569 894.893  1.00400.00           C  
ATOM  21940  O   GLY D1445       9.3801034.494 895.791  1.00400.00           O  
ATOM  21941  H   GLY D1445      12.5311035.961 893.535  1.00480.00           H  
ATOM  21942 1HA  GLY D1445      10.7141036.668 894.857  1.00480.00           H  
ATOM  21943 2HA  GLY D1445       9.5811036.181 893.615  1.00480.00           H  
ATOM  21944  N   LYS D1446      10.9421033.540 894.481  1.00400.00           N  
ATOM  21945  CA  LYS D1446      10.8741032.199 895.030  1.00400.00           C  
ATOM  21946  C   LYS D1446      11.2551032.141 896.494  1.00400.00           C  
ATOM  21947  O   LYS D1446      12.2771032.693 896.899  1.00400.00           O  
ATOM  21948  CB  LYS D1446      11.8121031.274 894.246  1.00560.00           C  
ATOM  21949  CG  LYS D1446      11.8331029.813 894.724  1.00560.00           C  
ATOM  21950  CD  LYS D1446      12.7621028.958 893.870  1.00560.00           C  
ATOM  21951  CE  LYS D1446      12.8381027.530 894.399  1.00560.00           C  
ATOM  21952  NZ  LYS D1446      13.7681026.686 893.594  1.00560.00           N  
ATOM  21953  H   LYS D1446      11.5911033.722 893.732  1.00480.00           H  
ATOM  21954  HA  LYS D1446       9.8491031.839 894.935  1.00480.00           H  
ATOM  21955 1HB  LYS D1446      11.5221031.277 893.194  1.00672.00           H  
ATOM  21956 2HB  LYS D1446      12.8291031.662 894.305  1.00672.00           H  
ATOM  21957 1HG  LYS D1446      12.2001029.765 895.754  1.00672.00           H  
ATOM  21958 2HG  LYS D1446      10.8271029.398 894.697  1.00672.00           H  
ATOM  21959 1HD  LYS D1446      12.4061028.942 892.840  1.00672.00           H  
ATOM  21960 2HD  LYS D1446      13.7641029.390 893.889  1.00672.00           H  
ATOM  21961 1HE  LYS D1446      13.1881027.553 895.435  1.00672.00           H  
ATOM  21962 2HE  LYS D1446      11.8441027.085 894.372  1.00672.00           H  
ATOM  21963 1HZ  LYS D1446      13.7951025.753 893.978  1.00672.00           H  
ATOM  21964 2HZ  LYS D1446      13.4531026.647 892.635  1.00672.00           H  
ATOM  21965 3HZ  LYS D1446      14.6971027.090 893.630  1.00672.00           H  
ATOM  21966  N   VAL D1447      10.4711031.430 897.291  1.00400.00           N  
ATOM  21967  CA  VAL D1447      10.8291031.258 898.687  1.00400.00           C  
ATOM  21968  C   VAL D1447      11.4291029.870 898.813  1.00400.00           C  
ATOM  21969  O   VAL D1447      10.8201028.889 898.387  1.00400.00           O  
ATOM  21970  CB  VAL D1447       9.6221031.452 899.619  1.00560.00           C  
ATOM  21971  CG1 VAL D1447      10.0321031.234 901.070  1.00560.00           C  
ATOM  21972  CG2 VAL D1447       9.1241032.843 899.465  1.00560.00           C  
ATOM  21973  H   VAL D1447       9.6351031.000 896.917  1.00480.00           H  
ATOM  21974  HA  VAL D1447      11.5841031.992 898.957  1.00480.00           H  
ATOM  21975  HB  VAL D1447       8.8431030.737 899.365  1.00672.00           H  
ATOM  21976 1HG1 VAL D1447       9.1771031.392 901.711  1.00672.00           H  
ATOM  21977 2HG1 VAL D1447      10.3971030.245 901.216  1.00672.00           H  
ATOM  21978 3HG1 VAL D1447      10.8101031.951 901.320  1.00672.00           H  
ATOM  21979 1HG2 VAL D1447       8.2741033.007 900.120  1.00672.00           H  
ATOM  21980 2HG2 VAL D1447       9.9231033.496 899.739  1.00672.00           H  
ATOM  21981 3HG2 VAL D1447       8.8311033.031 898.431  1.00672.00           H  
ATOM  21982  N   GLU D1448      12.6251029.789 899.389  1.00400.00           N  
ATOM  21983  CA  GLU D1448      13.3361028.504 899.483  1.00400.00           C  
ATOM  21984  C   GLU D1448      12.5931027.457 900.339  1.00400.00           C  
ATOM  21985  O   GLU D1448      12.6621026.253 900.072  1.00400.00           O  
ATOM  21986  CB  GLU D1448      14.7511028.736 899.998  1.00560.00           C  
ATOM  21987  CG  GLU D1448      15.6681029.474 899.021  1.00560.00           C  
ATOM  21988  CD  GLU D1448      15.9561028.683 897.753  1.00560.00           C  
ATOM  21989  OE1 GLU D1448      16.2851027.527 897.858  1.00560.00           O  
ATOM  21990  OE2 GLU D1448      15.8371029.237 896.687  1.00560.00           O  
ATOM  21991  H   GLU D1448      13.0481030.666 899.722  1.00480.00           H  
ATOM  21992  HA  GLU D1448      13.4191028.099 898.473  1.00480.00           H  
ATOM  21993 1HB  GLU D1448      14.7241029.284 900.941  1.00672.00           H  
ATOM  21994 2HB  GLU D1448      15.2131027.786 900.176  1.00672.00           H  
ATOM  21995 1HG  GLU D1448      15.1991030.423 898.747  1.00672.00           H  
ATOM  21996 2HG  GLU D1448      16.6071029.698 899.527  1.00672.00           H  
ATOM  21997  N   GLN D1449      11.8841027.937 901.360  1.00400.00           N  
ATOM  21998  CA  GLN D1449      11.0581027.161 902.293  1.00400.00           C  
ATOM  21999  C   GLN D1449      11.7221026.000 903.032  1.00400.00           C  
ATOM  22000  O   GLN D1449      11.1361024.923 903.143  1.00400.00           O  
ATOM  22001  CB  GLN D1449       9.8181026.589 901.572  1.00560.00           C  
ATOM  22002  CG  GLN D1449       8.8131027.606 901.027  1.00560.00           C  
ATOM  22003  CD  GLN D1449       8.0491028.340 902.129  1.00560.00           C  
ATOM  22004  OE1 GLN D1449       8.2571028.064 903.320  1.00560.00           O  
ATOM  22005  NE2 GLN D1449       7.1611029.248 901.742  1.00560.00           N  
ATOM  22006  H   GLN D1449      11.9391028.933 901.510  1.00480.00           H  
ATOM  22007  HA  GLN D1449      10.7161027.857 903.057  1.00480.00           H  
ATOM  22008 1HB  GLN D1449      10.1391025.975 900.743  1.00672.00           H  
ATOM  22009 2HB  GLN D1449       9.2721025.941 902.254  1.00672.00           H  
ATOM  22010 1HG  GLN D1449       9.3401028.328 900.427  1.00672.00           H  
ATOM  22011 2HG  GLN D1449       8.0901027.079 900.408  1.00672.00           H  
ATOM  22012 1HE2 GLN D1449       6.6191029.757 902.422  1.00672.00           H  
ATOM  22013 2HE2 GLN D1449       7.0201029.428 900.770  1.00672.00           H  
ATOM  22014  N   LEU D1450      12.9101026.216 903.575  1.00400.00           N  
ATOM  22015  CA  LEU D1450      13.5701025.189 904.378  1.00400.00           C  
ATOM  22016  C   LEU D1450      14.0531025.895 905.633  1.00400.00           C  
ATOM  22017  O   LEU D1450      14.2991027.101 905.602  1.00400.00           O  
ATOM  22018  CB  LEU D1450      14.7081024.473 903.620  1.00560.00           C  
ATOM  22019  CG  LEU D1450      16.0491025.208 903.388  1.00560.00           C  
ATOM  22020  CD1 LEU D1450      17.1371024.155 903.061  1.00560.00           C  
ATOM  22021  CD2 LEU D1450      15.9101026.195 902.252  1.00560.00           C  
ATOM  22022  H   LEU D1450      13.3531027.112 903.452  1.00480.00           H  
ATOM  22023  HA  LEU D1450      12.8451024.433 904.676  1.00480.00           H  
ATOM  22024 1HB  LEU D1450      14.9291023.550 904.160  1.00672.00           H  
ATOM  22025 2HB  LEU D1450      14.3261024.205 902.641  1.00672.00           H  
ATOM  22026  HG  LEU D1450      16.3491025.728 904.298  1.00672.00           H  
ATOM  22027 1HD1 LEU D1450      18.0891024.652 902.905  1.00672.00           H  
ATOM  22028 2HD1 LEU D1450      17.2301023.462 903.884  1.00672.00           H  
ATOM  22029 3HD1 LEU D1450      16.8621023.615 902.160  1.00672.00           H  
ATOM  22030 1HD2 LEU D1450      16.8611026.699 902.087  1.00672.00           H  
ATOM  22031 2HD2 LEU D1450      15.6151025.671 901.342  1.00672.00           H  
ATOM  22032 3HD2 LEU D1450      15.1701026.936 902.493  1.00672.00           H  
ATOM  22033  N   SER D1451      14.1691025.173 906.735  1.00400.00           N  
ATOM  22034  CA  SER D1451      14.6361025.785 907.967  1.00400.00           C  
ATOM  22035  C   SER D1451      16.0741026.274 907.855  1.00400.00           C  
ATOM  22036  O   SER D1451      16.8891025.609 907.220  1.00400.00           O  
ATOM  22037  CB  SER D1451      14.5511024.811 909.124  1.00560.00           C  
ATOM  22038  OG  SER D1451      15.1421025.361 910.289  1.00560.00           O  
ATOM  22039  H   SER D1451      13.9771024.159 906.708  1.00480.00           H  
ATOM  22040  HA  SER D1451      13.9601026.604 908.179  1.00480.00           H  
ATOM  22041 1HB  SER D1451      13.5091024.571 909.319  1.00672.00           H  
ATOM  22042 2HB  SER D1451      15.0501023.891 908.861  1.00672.00           H  
ATOM  22043  HG  SER D1451      14.9871024.715 910.993  1.00672.00           H  
ATOM  22044  N   PRO D1452      16.4431027.407 908.479  1.00400.00           N  
ATOM  22045  CA  PRO D1452      17.8101027.886 908.593  1.00400.00           C  
ATOM  22046  C   PRO D1452      18.7391026.770 909.101  1.00400.00           C  
ATOM  22047  O   PRO D1452      19.8991026.702 908.704  1.00400.00           O  
ATOM  22048  CB  PRO D1452      17.6531029.019 909.590  1.00600.00           C  
ATOM  22049  CG  PRO D1452      16.2531029.539 909.345  1.00600.00           C  
ATOM  22050  CD  PRO D1452      15.4311028.328 909.049  1.00600.00           C  
ATOM  22051  HA  PRO D1452      18.1441028.265 907.616  1.00480.00           H  
ATOM  22052 1HB  PRO D1452      17.8031028.639 910.610  1.00720.00           H  
ATOM  22053 2HB  PRO D1452      18.4181029.767 909.406  1.00720.00           H  
ATOM  22054 1HG  PRO D1452      15.8811030.104 910.214  1.00720.00           H  
ATOM  22055 2HG  PRO D1452      16.2551030.233 908.504  1.00720.00           H  
ATOM  22056 1HD  PRO D1452      14.9771027.925 909.967  1.00720.00           H  
ATOM  22057 2HD  PRO D1452      14.6881028.619 908.290  1.00720.00           H  
ATOM  22058  N   GLU D1453      18.2211025.863 909.953  1.00400.00           N  
ATOM  22059  CA  GLU D1453      19.0141024.731 910.434  1.00400.00           C  
ATOM  22060  C   GLU D1453      19.3661023.844 909.239  1.00400.00           C  
ATOM  22061  O   GLU D1453      20.5291023.475 909.014  1.00400.00           O  
ATOM  22062  CB  GLU D1453      18.2291023.919 911.465  1.00560.00           C  
ATOM  22063  CG  GLU D1453      18.9961022.741 912.035  1.00560.00           C  
ATOM  22064  CD  GLU D1453      18.2201021.950 913.046  1.00560.00           C  
ATOM  22065  OE1 GLU D1453      17.0751022.257 913.272  1.00560.00           O  
ATOM  22066  OE2 GLU D1453      18.7791021.019 913.597  1.00560.00           O  
ATOM  22067  H   GLU D1453      17.2621025.939 910.291  1.00480.00           H  
ATOM  22068  HA  GLU D1453      19.9361025.102 910.884  1.00480.00           H  
ATOM  22069 1HB  GLU D1453      17.9311024.567 912.288  1.00672.00           H  
ATOM  22070 2HB  GLU D1453      17.3201023.535 911.004  1.00672.00           H  
ATOM  22071 1HG  GLU D1453      19.2591022.081 911.217  1.00672.00           H  
ATOM  22072 2HG  GLU D1453      19.9201023.101 912.486  1.00672.00           H  
ATOM  22073  N   GLU D1454      18.3301023.518 908.464  1.00400.00           N  
ATOM  22074  CA  GLU D1454      18.4371022.702 907.261  1.00400.00           C  
ATOM  22075  C   GLU D1454      19.3701023.404 906.267  1.00400.00           C  
ATOM  22076  O   GLU D1454      20.1701022.768 905.608  1.00400.00           O  
ATOM  22077  CB  GLU D1454      17.0461022.430 906.636  1.00560.00           C  
ATOM  22078  CG  GLU D1454      16.1251021.477 907.434  1.00560.00           C  
ATOM  22079  CD  GLU D1454      14.7111021.316 906.820  1.00560.00           C  
ATOM  22080  OE1 GLU D1454      14.0371022.317 906.579  1.00560.00           O  
ATOM  22081  OE2 GLU D1454      14.2941020.188 906.607  1.00560.00           O  
ATOM  22082  H   GLU D1454      17.4231023.862 908.748  1.00480.00           H  
ATOM  22083  HA  GLU D1454      18.8821021.740 907.526  1.00480.00           H  
ATOM  22084 1HB  GLU D1454      16.5181023.356 906.475  1.00672.00           H  
ATOM  22085 2HB  GLU D1454      17.1791021.970 905.671  1.00672.00           H  
ATOM  22086 1HG  GLU D1454      16.6001020.500 907.468  1.00672.00           H  
ATOM  22087 2HG  GLU D1454      16.0461021.831 908.458  1.00672.00           H  
ATOM  22088  N   GLU D1455      19.3751024.726 906.224  1.00400.00           N  
ATOM  22089  CA  GLU D1455      20.2701025.390 905.278  1.00400.00           C  
ATOM  22090  C   GLU D1455      21.7681025.076 905.521  1.00400.00           C  
ATOM  22091  O   GLU D1455      22.5821025.297 904.619  1.00400.00           O  
ATOM  22092  CB  GLU D1455      20.0951026.918 905.252  1.00560.00           C  
ATOM  22093  CG  GLU D1455      18.7701027.417 904.678  1.00560.00           C  
ATOM  22094  CD  GLU D1455      18.7491028.909 904.458  1.00560.00           C  
ATOM  22095  OE1 GLU D1455      19.7481029.523 904.724  1.00560.00           O  
ATOM  22096  OE2 GLU D1455      17.7501029.441 904.041  1.00560.00           O  
ATOM  22097  H   GLU D1455      18.6741025.236 906.768  1.00480.00           H  
ATOM  22098  HA  GLU D1455      20.0261025.023 904.284  1.00480.00           H  
ATOM  22099 1HB  GLU D1455      20.1921027.311 906.259  1.00672.00           H  
ATOM  22100 2HB  GLU D1455      20.8951027.358 904.659  1.00672.00           H  
ATOM  22101 1HG  GLU D1455      18.6071026.924 903.732  1.00672.00           H  
ATOM  22102 2HG  GLU D1455      17.9651027.137 905.354  1.00672.00           H  
ATOM  22103  N   GLU D1456      22.1601024.636 906.736  1.00400.00           N  
ATOM  22104  CA  GLU D1456      23.5651024.325 907.006  1.00400.00           C  
ATOM  22105  C   GLU D1456      23.8401022.813 906.954  1.00400.00           C  
ATOM  22106  O   GLU D1456      24.9291022.382 906.558  1.00400.00           O  
ATOM  22107  CB  GLU D1456      23.9961024.819 908.391  1.00560.00           C  
ATOM  22108  CG  GLU D1456      23.9701026.323 908.616  1.00560.00           C  
ATOM  22109  CD  GLU D1456      24.4901026.684 910.011  1.00560.00           C  
ATOM  22110  OE1 GLU D1456      24.8461025.776 910.735  1.00560.00           O  
ATOM  22111  OE2 GLU D1456      24.5161027.849 910.370  1.00560.00           O  
ATOM  22112  H   GLU D1456      21.4651024.433 907.456  1.00480.00           H  
ATOM  22113  HA  GLU D1456      24.1801024.809 906.249  1.00480.00           H  
ATOM  22114 1HB  GLU D1456      23.3381024.373 909.141  1.00672.00           H  
ATOM  22115 2HB  GLU D1456      25.0061024.467 908.599  1.00672.00           H  
ATOM  22116 1HG  GLU D1456      24.5811026.814 907.859  1.00672.00           H  
ATOM  22117 2HG  GLU D1456      22.9421026.674 908.504  1.00672.00           H  
ATOM  22118  N   LYS D1457      22.8601022.015 907.374  1.00400.00           N  
ATOM  22119  CA  LYS D1457      23.0041020.563 907.469  1.00400.00           C  
ATOM  22120  C   LYS D1457      22.7011019.810 906.171  1.00400.00           C  
ATOM  22121  O   LYS D1457      22.1061020.343 905.251  1.00400.00           O  
ATOM  22122  CB  LYS D1457      22.1331020.043 908.609  1.00560.00           C  
ATOM  22123  CG  LYS D1457      22.5971020.536 909.975  1.00560.00           C  
ATOM  22124  CD  LYS D1457      21.7581019.982 911.108  1.00560.00           C  
ATOM  22125  CE  LYS D1457      22.2761020.480 912.458  1.00560.00           C  
ATOM  22126  NZ  LYS D1457      21.4551019.984 913.600  1.00560.00           N  
ATOM  22127  H   LYS D1457      21.9961022.452 907.709  1.00480.00           H  
ATOM  22128  HA  LYS D1457      24.0421020.353 907.724  1.00480.00           H  
ATOM  22129 1HB  LYS D1457      21.1051020.386 908.462  1.00672.00           H  
ATOM  22130 2HB  LYS D1457      22.1271018.957 908.614  1.00672.00           H  
ATOM  22131 1HG  LYS D1457      23.6381020.256 910.126  1.00672.00           H  
ATOM  22132 2HG  LYS D1457      22.5301021.629 909.996  1.00672.00           H  
ATOM  22133 1HD  LYS D1457      20.7231020.291 910.987  1.00672.00           H  
ATOM  22134 2HD  LYS D1457      21.7981018.895 911.096  1.00672.00           H  
ATOM  22135 1HE  LYS D1457      23.3001020.135 912.586  1.00672.00           H  
ATOM  22136 2HE  LYS D1457      22.2671021.571 912.466  1.00672.00           H  
ATOM  22137 1HZ  LYS D1457      21.8321020.331 914.466  1.00672.00           H  
ATOM  22138 2HZ  LYS D1457      20.4801020.326 913.505  1.00672.00           H  
ATOM  22139 3HZ  LYS D1457      21.4551018.977 913.615  1.00672.00           H  
ATOM  22140  N   ARG D1458      23.1381018.550 906.097  1.00400.00           N  
ATOM  22141  CA  ARG D1458      22.8621017.687 904.937  1.00400.00           C  
ATOM  22142  C   ARG D1458      21.3751017.364 904.719  1.00400.00           C  
ATOM  22143  O   ARG D1458      20.9171017.180 903.589  1.00400.00           O  
ATOM  22144  CB  ARG D1458      23.6401016.383 905.039  1.00560.00           C  
ATOM  22145  CG  ARG D1458      25.1471016.524 904.820  1.00560.00           C  
ATOM  22146  CD  ARG D1458      25.8271015.201 904.629  1.00560.00           C  
ATOM  22147  NE  ARG D1458      25.7651014.356 905.829  1.00560.00           N  
ATOM  22148  CZ  ARG D1458      26.6501014.379 906.858  1.00560.00           C  
ATOM  22149  NH1 ARG D1458      27.6751015.211 906.853  1.00560.00           N  
ATOM  22150  NH2 ARG D1458      26.4791013.555 907.881  1.00560.00           N  
ATOM  22151  H   ARG D1458      23.6621018.177 906.875  1.00480.00           H  
ATOM  22152  HA  ARG D1458      23.2151018.214 904.049  1.00480.00           H  
ATOM  22153 1HB  ARG D1458      23.4851015.942 906.021  1.00672.00           H  
ATOM  22154 2HB  ARG D1458      23.2611015.678 904.299  1.00672.00           H  
ATOM  22155 1HG  ARG D1458      25.3221017.127 903.930  1.00672.00           H  
ATOM  22156 2HG  ARG D1458      25.5911017.019 905.682  1.00672.00           H  
ATOM  22157 1HD  ARG D1458      25.3311014.666 903.818  1.00672.00           H  
ATOM  22158 2HD  ARG D1458      26.8691015.355 904.361  1.00672.00           H  
ATOM  22159  HE  ARG D1458      25.0031013.691 905.887  1.00672.00           H  
ATOM  22160 1HH1 ARG D1458      27.8171015.842 906.080  1.00672.00           H  
ATOM  22161 2HH1 ARG D1458      28.3261015.217 907.626  1.00672.00           H  
ATOM  22162 1HH2 ARG D1458      25.6961012.916 907.891  1.00672.00           H  
ATOM  22163 2HH2 ARG D1458      27.1301013.562 908.653  1.00672.00           H  
ATOM  22164  N   ARG D1459      20.6111017.250 905.800  1.00400.00           N  
ATOM  22165  CA  ARG D1459      19.2031016.882 905.687  1.00400.00           C  
ATOM  22166  C   ARG D1459      18.3251018.048 905.250  1.00400.00           C  
ATOM  22167  O   ARG D1459      17.6701018.683 906.069  1.00400.00           O  
ATOM  22168  CB  ARG D1459      18.6951016.323 907.005  1.00560.00           C  
ATOM  22169  CG  ARG D1459      19.3451015.003 907.419  1.00560.00           C  
ATOM  22170  CD  ARG D1459      18.8191014.495 908.711  1.00560.00           C  
ATOM  22171  NE  ARG D1459      19.4571013.234 909.092  1.00560.00           N  
ATOM  22172  CZ  ARG D1459      19.1781012.518 910.210  1.00560.00           C  
ATOM  22173  NH1 ARG D1459      18.2701012.937 911.067  1.00560.00           N  
ATOM  22174  NH2 ARG D1459      19.8271011.387 910.441  1.00560.00           N  
ATOM  22175  H   ARG D1459      21.0081017.404 906.713  1.00480.00           H  
ATOM  22176  HA  ARG D1459      19.1191016.097 904.934  1.00480.00           H  
ATOM  22177 1HB  ARG D1459      18.8691017.047 907.800  1.00672.00           H  
ATOM  22178 2HB  ARG D1459      17.6181016.160 906.938  1.00672.00           H  
ATOM  22179 1HG  ARG D1459      19.1521014.252 906.654  1.00672.00           H  
ATOM  22180 2HG  ARG D1459      20.4201015.144 907.522  1.00672.00           H  
ATOM  22181 1HD  ARG D1459      19.0111015.231 909.492  1.00672.00           H  
ATOM  22182 2HD  ARG D1459      17.7471014.325 908.620  1.00672.00           H  
ATOM  22183  HE  ARG D1459      20.1651012.866 908.468  1.00672.00           H  
ATOM  22184 1HH1 ARG D1459      17.7681013.792 910.902  1.00672.00           H  
ATOM  22185 2HH1 ARG D1459      18.0711012.398 911.905  1.00672.00           H  
ATOM  22186 1HH2 ARG D1459      20.5241011.059 909.787  1.00672.00           H  
ATOM  22187 2HH2 ARG D1459      19.6191010.846 911.270  1.00672.00           H  
ATOM  22188  N   ILE D1460      18.3251018.300 903.944  1.00400.00           N  
ATOM  22189  CA  ILE D1460      17.6151019.425 903.324  1.00400.00           C  
ATOM  22190  C   ILE D1460      16.5761018.971 902.323  1.00400.00           C  
ATOM  22191  O   ILE D1460      16.5541017.813 901.921  1.00400.00           O  
ATOM  22192  CB  ILE D1460      18.5831020.368 902.601  1.00560.00           C  
ATOM  22193  CG1 ILE D1460      19.3091019.648 901.437  1.00560.00           C  
ATOM  22194  CG2 ILE D1460      19.5271020.820 903.589  1.00560.00           C  
ATOM  22195  CD1 ILE D1460      20.0751020.558 900.510  1.00560.00           C  
ATOM  22196  H   ILE D1460      18.9421017.699 903.393  1.00480.00           H  
ATOM  22197  HA  ILE D1460      17.1071019.983 904.112  1.00480.00           H  
ATOM  22198  HB  ILE D1460      18.0451021.220 902.200  1.00672.00           H  
ATOM  22199 1HG1 ILE D1460      20.0131018.929 901.861  1.00672.00           H  
ATOM  22200 2HG1 ILE D1460      18.5951019.118 900.851  1.00672.00           H  
ATOM  22201 1HG2 ILE D1460      20.2401021.528 903.189  1.00672.00           H  
ATOM  22202 2HG2 ILE D1460      18.9611021.278 904.355  1.00672.00           H  
ATOM  22203 3HG2 ILE D1460      20.0651019.983 903.996  1.00672.00           H  
ATOM  22204 1HD1 ILE D1460      20.5491019.955 899.735  1.00672.00           H  
ATOM  22205 2HD1 ILE D1460      19.3921021.271 900.052  1.00672.00           H  
ATOM  22206 3HD1 ILE D1460      20.8451021.095 901.056  1.00672.00           H  
ATOM  22207  N   ARG D1461      15.7531019.898 901.842  1.00400.00           N  
ATOM  22208  CA  ARG D1461      14.7071019.535 900.891  1.00400.00           C  
ATOM  22209  C   ARG D1461      15.2181018.788 899.659  1.00400.00           C  
ATOM  22210  O   ARG D1461      14.5591017.865 899.181  1.00400.00           O  
ATOM  22211  CB  ARG D1461      13.9771020.773 900.403  1.00560.00           C  
ATOM  22212  CG  ARG D1461      13.1031021.465 901.433  1.00560.00           C  
ATOM  22213  CD  ARG D1461      12.4021022.642 900.847  1.00560.00           C  
ATOM  22214  NE  ARG D1461      11.4061022.222 899.864  1.00560.00           N  
ATOM  22215  CZ  ARG D1461      10.8321023.006 898.921  1.00560.00           C  
ATOM  22216  NH1 ARG D1461      11.1481024.280 898.790  1.00560.00           N  
ATOM  22217  NH2 ARG D1461       9.9281022.477 898.106  1.00560.00           N  
ATOM  22218  H   ARG D1461      15.8211020.846 902.189  1.00480.00           H  
ATOM  22219  HA  ARG D1461      13.9921018.896 901.408  1.00480.00           H  
ATOM  22220 1HB  ARG D1461      14.7011021.503 900.045  1.00672.00           H  
ATOM  22221 2HB  ARG D1461      13.3471020.502 899.556  1.00672.00           H  
ATOM  22222 1HG  ARG D1461      12.3511020.767 901.798  1.00672.00           H  
ATOM  22223 2HG  ARG D1461      13.7121021.807 902.267  1.00672.00           H  
ATOM  22224 1HD  ARG D1461      11.8941023.176 901.634  1.00672.00           H  
ATOM  22225 2HD  ARG D1461      13.1211023.304 900.364  1.00672.00           H  
ATOM  22226  HE  ARG D1461      11.1061021.257 899.904  1.00672.00           H  
ATOM  22227 1HH1 ARG D1461      11.8451024.740 899.397  1.00672.00           H  
ATOM  22228 2HH1 ARG D1461      10.7001024.839 898.084  1.00672.00           H  
ATOM  22229 1HH2 ARG D1461       9.6751021.501 898.193  1.00672.00           H  
ATOM  22230 2HH2 ARG D1461       9.4891023.048 897.398  1.00672.00           H  
ATOM  22231  N   ARG D1462      16.3661019.186 899.112  1.00400.00           N  
ATOM  22232  CA  ARG D1462      16.8501018.517 897.907  1.00400.00           C  
ATOM  22233  C   ARG D1462      17.1841017.052 898.169  1.00400.00           C  
ATOM  22234  O   ARG D1462      16.7881016.168 897.401  1.00400.00           O  
ATOM  22235  CB  ARG D1462      18.0791019.221 897.355  1.00560.00           C  
ATOM  22236  CG  ARG D1462      17.8051020.586 896.742  1.00560.00           C  
ATOM  22237  CD  ARG D1462      18.9641021.103 895.946  1.00560.00           C  
ATOM  22238  NE  ARG D1462      20.1521021.374 896.772  1.00560.00           N  
ATOM  22239  CZ  ARG D1462      20.4091022.537 897.426  1.00560.00           C  
ATOM  22240  NH1 ARG D1462      19.5551023.544 897.378  1.00560.00           N  
ATOM  22241  NH2 ARG D1462      21.5301022.659 898.122  1.00560.00           N  
ATOM  22242  H   ARG D1462      16.8821019.940 899.540  1.00480.00           H  
ATOM  22243  HA  ARG D1462      16.0621018.559 897.156  1.00480.00           H  
ATOM  22244 1HB  ARG D1462      18.8051019.349 898.143  1.00672.00           H  
ATOM  22245 2HB  ARG D1462      18.5381018.595 896.591  1.00672.00           H  
ATOM  22246 1HG  ARG D1462      16.9411020.515 896.083  1.00672.00           H  
ATOM  22247 2HG  ARG D1462      17.5921021.294 897.540  1.00672.00           H  
ATOM  22248 1HD  ARG D1462      19.2391020.354 895.203  1.00672.00           H  
ATOM  22249 2HD  ARG D1462      18.6791022.017 895.430  1.00672.00           H  
ATOM  22250  HE  ARG D1462      20.8471020.639 896.839  1.00672.00           H  
ATOM  22251 1HH1 ARG D1462      18.6981023.465 896.852  1.00672.00           H  
ATOM  22252 2HH1 ARG D1462      19.7561024.405 897.869  1.00672.00           H  
ATOM  22253 1HH2 ARG D1462      22.1861021.891 898.163  1.00672.00           H  
ATOM  22254 2HH2 ARG D1462      21.7321023.517 898.613  1.00672.00           H  
ATOM  22255  N   GLU D1463      17.8651016.795 899.281  1.00400.00           N  
ATOM  22256  CA  GLU D1463      18.2591015.448 899.644  1.00400.00           C  
ATOM  22257  C   GLU D1463      17.0431014.630 900.065  1.00400.00           C  
ATOM  22258  O   GLU D1463      16.9801013.425 899.803  1.00400.00           O  
ATOM  22259  CB  GLU D1463      19.3181015.489 900.747  1.00560.00           C  
ATOM  22260  CG  GLU D1463      20.6581016.110 900.294  1.00560.00           C  
ATOM  22261  CD  GLU D1463      21.2941015.387 899.132  1.00560.00           C  
ATOM  22262  OE1 GLU D1463      21.4311014.193 899.187  1.00560.00           O  
ATOM  22263  OE2 GLU D1463      21.6231016.045 898.162  1.00560.00           O  
ATOM  22264  H   GLU D1463      18.1481017.567 899.863  1.00480.00           H  
ATOM  22265  HA  GLU D1463      18.6981014.971 898.770  1.00480.00           H  
ATOM  22266 1HB  GLU D1463      18.9431016.078 901.589  1.00672.00           H  
ATOM  22267 2HB  GLU D1463      19.5121014.481 901.109  1.00672.00           H  
ATOM  22268 1HG  GLU D1463      20.4821017.143 900.003  1.00672.00           H  
ATOM  22269 2HG  GLU D1463      21.3451016.115 901.141  1.00672.00           H  
ATOM  22270  N   ARG D1464      16.0721015.279 900.724  1.00400.00           N  
ATOM  22271  CA  ARG D1464      14.8631014.594 901.145  1.00400.00           C  
ATOM  22272  C   ARG D1464      14.0991014.124 899.908  1.00400.00           C  
ATOM  22273  O   ARG D1464      13.5881013.001 899.888  1.00400.00           O  
ATOM  22274  CB  ARG D1464      13.9781015.495 902.000  1.00560.00           C  
ATOM  22275  CG  ARG D1464      14.5111015.828 903.424  1.00560.00           C  
ATOM  22276  CD  ARG D1464      13.5491016.709 904.165  1.00560.00           C  
ATOM  22277  NE  ARG D1464      14.0911017.252 905.430  1.00560.00           N  
ATOM  22278  CZ  ARG D1464      14.2171016.602 906.596  1.00560.00           C  
ATOM  22279  NH1 ARG D1464      13.8981015.320 906.728  1.00560.00           N  
ATOM  22280  NH2 ARG D1464      14.6691017.301 907.615  1.00560.00           N  
ATOM  22281  H   ARG D1464      16.1991016.266 900.954  1.00480.00           H  
ATOM  22282  HA  ARG D1464      15.1431013.724 901.738  1.00480.00           H  
ATOM  22283 1HB  ARG D1464      13.8341016.437 901.478  1.00672.00           H  
ATOM  22284 2HB  ARG D1464      12.9981015.035 902.113  1.00672.00           H  
ATOM  22285 1HG  ARG D1464      14.6111014.897 903.972  1.00672.00           H  
ATOM  22286 2HG  ARG D1464      15.4701016.307 903.386  1.00672.00           H  
ATOM  22287 1HD  ARG D1464      13.3001017.557 903.526  1.00672.00           H  
ATOM  22288 2HD  ARG D1464      12.6401016.156 904.389  1.00672.00           H  
ATOM  22289  HE  ARG D1464      14.3371018.262 905.470  1.00672.00           H  
ATOM  22290 1HH1 ARG D1464      13.5481014.799 905.940  1.00672.00           H  
ATOM  22291 2HH1 ARG D1464      13.9991014.863 907.623  1.00672.00           H  
ATOM  22292 1HH2 ARG D1464      14.8751018.309 907.456  1.00672.00           H  
ATOM  22293 2HH2 ARG D1464      14.7831016.885 908.523  1.00672.00           H  
ATOM  22294  N   ASN D1465      14.0471014.969 898.866  1.00400.00           N  
ATOM  22295  CA  ASN D1465      13.3681014.619 897.626  1.00400.00           C  
ATOM  22296  C   ASN D1465      14.0721013.459 896.925  1.00400.00           C  
ATOM  22297  O   ASN D1465      13.4101012.568 896.378  1.00400.00           O  
ATOM  22298  CB  ASN D1465      13.2841015.821 896.712  1.00560.00           C  
ATOM  22299  CG  ASN D1465      12.3011016.857 897.194  1.00560.00           C  
ATOM  22300  OD1 ASN D1465      11.4091016.590 898.012  1.00560.00           O  
ATOM  22301  ND2 ASN D1465      12.4431018.052 896.690  1.00560.00           N  
ATOM  22302  H   ASN D1465      14.4351015.910 898.980  1.00480.00           H  
ATOM  22303  HA  ASN D1465      12.3571014.293 897.867  1.00480.00           H  
ATOM  22304 1HB  ASN D1465      14.2691016.287 896.646  1.00672.00           H  
ATOM  22305 2HB  ASN D1465      13.0051015.503 895.710  1.00672.00           H  
ATOM  22306 1HD2 ASN D1465      11.8261018.784 896.966  1.00672.00           H  
ATOM  22307 2HD2 ASN D1465      13.1721018.236 896.033  1.00672.00           H  
ATOM  22308  N   LYS D1466      15.4141013.444 896.964  1.00400.00           N  
ATOM  22309  CA  LYS D1466      16.1631012.339 896.375  1.00400.00           C  
ATOM  22310  C   LYS D1466      15.8531011.047 897.119  1.00400.00           C  
ATOM  22311  O   LYS D1466      15.6701009.993 896.500  1.00400.00           O  
ATOM  22312  CB  LYS D1466      17.6741012.582 896.444  1.00560.00           C  
ATOM  22313  CG  LYS D1466      18.2371013.659 895.531  1.00560.00           C  
ATOM  22314  CD  LYS D1466      19.7401013.828 895.803  1.00560.00           C  
ATOM  22315  CE  LYS D1466      20.3711014.942 894.992  1.00560.00           C  
ATOM  22316  NZ  LYS D1466      21.7941015.167 895.407  1.00560.00           N  
ATOM  22317  H   LYS D1466      15.9071014.251 897.362  1.00480.00           H  
ATOM  22318  HA  LYS D1466      15.8591012.221 895.336  1.00480.00           H  
ATOM  22319 1HB  LYS D1466      17.9401012.856 897.463  1.00672.00           H  
ATOM  22320 2HB  LYS D1466      18.1951011.653 896.219  1.00672.00           H  
ATOM  22321 1HG  LYS D1466      18.0851013.370 894.492  1.00672.00           H  
ATOM  22322 2HG  LYS D1466      17.7241014.598 895.708  1.00672.00           H  
ATOM  22323 1HD  LYS D1466      19.8941014.047 896.860  1.00672.00           H  
ATOM  22324 2HD  LYS D1466      20.2551012.897 895.573  1.00672.00           H  
ATOM  22325 1HE  LYS D1466      20.3461014.680 893.937  1.00672.00           H  
ATOM  22326 2HE  LYS D1466      19.8091015.865 895.146  1.00672.00           H  
ATOM  22327 1HZ  LYS D1466      22.1981015.913 894.868  1.00672.00           H  
ATOM  22328 2HZ  LYS D1466      21.8011015.429 896.418  1.00672.00           H  
ATOM  22329 3HZ  LYS D1466      22.3331014.329 895.277  1.00672.00           H  
ATOM  22330  N   MET D1467      15.7921011.123 898.452  1.00400.00           N  
ATOM  22331  CA  MET D1467      15.5101009.935 899.223  1.00400.00           C  
ATOM  22332  C   MET D1467      14.0691009.486 899.011  1.00400.00           C  
ATOM  22333  O   MET D1467      13.7721008.285 899.067  1.00400.00           O  
ATOM  22334  CB  MET D1467      15.8081010.158 900.693  1.00560.00           C  
ATOM  22335  CG  MET D1467      15.8331008.871 901.478  1.00560.00           C  
ATOM  22336  SD  MET D1467      17.0931007.744 900.820  1.00560.00           S  
ATOM  22337  CE  MET D1467      18.6331008.400 901.428  1.00560.00           C  
ATOM  22338  H   MET D1467      16.0111012.006 898.925  1.00480.00           H  
ATOM  22339  HA  MET D1467      16.1561009.145 898.856  1.00480.00           H  
ATOM  22340 1HB  MET D1467      16.7531010.681 900.802  1.00672.00           H  
ATOM  22341 2HB  MET D1467      15.0321010.804 901.116  1.00672.00           H  
ATOM  22342 1HG  MET D1467      16.0601009.080 902.520  1.00672.00           H  
ATOM  22343 2HG  MET D1467      14.8611008.376 901.430  1.00672.00           H  
ATOM  22344 1HE  MET D1467      19.4561007.774 901.086  1.00672.00           H  
ATOM  22345 2HE  MET D1467      18.7761009.414 901.056  1.00672.00           H  
ATOM  22346 3HE  MET D1467      18.6191008.412 902.518  1.00672.00           H  
ATOM  22347  N   ALA D1468      13.1561010.439 898.801  1.00400.00           N  
ATOM  22348  CA  ALA D1468      11.7871010.070 898.521  1.00400.00           C  
ATOM  22349  C   ALA D1468      11.7441009.286 897.217  1.00400.00           C  
ATOM  22350  O   ALA D1468      11.0691008.259 897.129  1.00400.00           O  
ATOM  22351  CB  ALA D1468      10.9011011.293 898.429  1.00560.00           C  
ATOM  22352  H   ALA D1468      13.4241011.424 898.878  1.00480.00           H  
ATOM  22353  HA  ALA D1468      11.4381009.436 899.325  1.00480.00           H  
ATOM  22354 1HB  ALA D1468       9.8761010.987 898.230  1.00672.00           H  
ATOM  22355 2HB  ALA D1468      10.9461011.841 899.370  1.00672.00           H  
ATOM  22356 3HB  ALA D1468      11.2511011.932 897.625  1.00672.00           H  
ATOM  22357  N   ALA D1469      12.5081009.746 896.211  1.00400.00           N  
ATOM  22358  CA  ALA D1469      12.5701009.049 894.936  1.00400.00           C  
ATOM  22359  C   ALA D1469      13.1061007.647 895.142  1.00400.00           C  
ATOM  22360  O   ALA D1469      12.6491006.699 894.507  1.00400.00           O  
ATOM  22361  CB  ALA D1469      13.4451009.799 893.953  1.00560.00           C  
ATOM  22362  H   ALA D1469      13.0021010.641 896.324  1.00480.00           H  
ATOM  22363  HA  ALA D1469      11.5621008.979 894.533  1.00480.00           H  
ATOM  22364 1HB  ALA D1469      13.4621009.269 893.005  1.00672.00           H  
ATOM  22365 2HB  ALA D1469      13.0421010.800 893.810  1.00672.00           H  
ATOM  22366 3HB  ALA D1469      14.4541009.871 894.342  1.00672.00           H  
ATOM  22367  N   ALA D1470      14.0821007.510 896.045  1.00400.00           N  
ATOM  22368  CA  ALA D1470      14.6801006.218 896.314  1.00400.00           C  
ATOM  22369  C   ALA D1470      13.6421005.228 896.824  1.00400.00           C  
ATOM  22370  O   ALA D1470      13.4511004.151 896.249  1.00400.00           O  
ATOM  22371  CB  ALA D1470      15.7721006.355 897.340  1.00560.00           C  
ATOM  22372  H   ALA D1470      14.4621008.356 896.483  1.00480.00           H  
ATOM  22373  HA  ALA D1470      15.1221005.857 895.396  1.00480.00           H  
ATOM  22374 1HB  ALA D1470      16.2371005.391 897.507  1.00672.00           H  
ATOM  22375 2HB  ALA D1470      16.4851007.064 896.966  1.00672.00           H  
ATOM  22376 3HB  ALA D1470      15.3741006.711 898.268  1.00672.00           H  
ATOM  22377  N   LYS D1471      12.8871005.612 897.863  1.00400.00           N  
ATOM  22378  CA  LYS D1471      11.8931004.670 898.384  1.00400.00           C  
ATOM  22379  C   LYS D1471      10.7851004.426 897.361  1.00400.00           C  
ATOM  22380  O   LYS D1471      10.1901003.347 897.316  1.00400.00           O  
ATOM  22381  CB  LYS D1471      11.3041005.130 899.731  1.00560.00           C  
ATOM  22382  CG  LYS D1471      10.4291006.364 899.670  1.00560.00           C  
ATOM  22383  CD  LYS D1471       9.8751006.774 901.034  1.00560.00           C  
ATOM  22384  CE  LYS D1471       8.9411007.990 900.901  1.00560.00           C  
ATOM  22385  NZ  LYS D1471       8.4311008.463 902.223  1.00560.00           N  
ATOM  22386  H   LYS D1471      13.0491006.534 898.288  1.00480.00           H  
ATOM  22387  HA  LYS D1471      12.3911003.717 898.559  1.00480.00           H  
ATOM  22388 1HB  LYS D1471      10.7121004.321 900.155  1.00672.00           H  
ATOM  22389 2HB  LYS D1471      12.1181005.338 900.424  1.00672.00           H  
ATOM  22390 1HG  LYS D1471      11.0341007.167 899.304  1.00672.00           H  
ATOM  22391 2HG  LYS D1471       9.6181006.212 898.990  1.00672.00           H  
ATOM  22392 1HD  LYS D1471       9.3161005.941 901.468  1.00672.00           H  
ATOM  22393 2HD  LYS D1471      10.7001007.027 901.700  1.00672.00           H  
ATOM  22394 1HE  LYS D1471       9.4801008.800 900.424  1.00672.00           H  
ATOM  22395 2HE  LYS D1471       8.0921007.717 900.272  1.00672.00           H  
ATOM  22396 1HZ  LYS D1471       7.8231009.260 902.088  1.00672.00           H  
ATOM  22397 2HZ  LYS D1471       7.9101007.725 902.674  1.00672.00           H  
ATOM  22398 3HZ  LYS D1471       9.2051008.731 902.813  1.00672.00           H  
ATOM  22399  N   CYS D1472      10.5611005.411 896.491  1.00400.00           N  
ATOM  22400  CA  CYS D1472       9.5491005.347 895.464  1.00400.00           C  
ATOM  22401  C   CYS D1472      10.0521004.850 894.102  1.00400.00           C  
ATOM  22402  O   CYS D1472       9.2831004.873 893.145  1.00400.00           O  
ATOM  22403  CB  CYS D1472       8.9591006.737 895.247  1.00560.00           C  
ATOM  22404  SG  CYS D1472       8.1391007.433 896.684  1.00560.00           S  
ATOM  22405  H   CYS D1472      11.0461006.306 896.617  1.00480.00           H  
ATOM  22406  HA  CYS D1472       8.7631004.676 895.801  1.00480.00           H  
ATOM  22407 1HB  CYS D1472       9.7471007.417 894.944  1.00672.00           H  
ATOM  22408 2HB  CYS D1472       8.2361006.695 894.438  1.00672.00           H  
ATOM  22409  HG  CYS D1472       9.3051007.834 897.257  1.00672.00           H  
ATOM  22410  N   ARG D1473      11.3121004.376 893.965  1.00400.00           N  
ATOM  22411  CA  ARG D1473      11.7261003.946 892.616  1.00400.00           C  
ATOM  22412  C   ARG D1473      10.8071002.821 892.168  1.00400.00           C  
ATOM  22413  O   ARG D1473      10.3931002.731 891.005  1.00400.00           O  
ATOM  22414  CB  ARG D1473      13.1661003.419 892.553  1.00560.00           C  
ATOM  22415  CG  ARG D1473      14.2871004.401 892.873  1.00560.00           C  
ATOM  22416  CD  ARG D1473      14.4421005.546 891.962  1.00560.00           C  
ATOM  22417  NE  ARG D1473      15.6121006.372 892.352  1.00560.00           N  
ATOM  22418  CZ  ARG D1473      15.9231007.568 891.804  1.00560.00           C  
ATOM  22419  NH1 ARG D1473      15.1841008.106 890.867  1.00560.00           N  
ATOM  22420  NH2 ARG D1473      16.9891008.227 892.181  1.00560.00           N  
ATOM  22421  H   ARG D1473      11.9611004.358 894.762  1.00480.00           H  
ATOM  22422  HA  ARG D1473      11.6161004.784 891.929  1.00480.00           H  
ATOM  22423 1HB  ARG D1473      13.2671002.595 893.257  1.00672.00           H  
ATOM  22424 2HB  ARG D1473      13.3611003.016 891.558  1.00672.00           H  
ATOM  22425 1HG  ARG D1473      14.0891004.785 893.831  1.00672.00           H  
ATOM  22426 2HG  ARG D1473      15.2331003.872 892.879  1.00672.00           H  
ATOM  22427 1HD  ARG D1473      14.5921005.188 890.942  1.00672.00           H  
ATOM  22428 2HD  ARG D1473      13.5521006.169 892.014  1.00672.00           H  
ATOM  22429  HE  ARG D1473      16.2651006.002 893.080  1.00672.00           H  
ATOM  22430 1HH1 ARG D1473      14.3501007.642 890.543  1.00672.00           H  
ATOM  22431 2HH1 ARG D1473      15.4951009.014 890.477  1.00672.00           H  
ATOM  22432 1HH2 ARG D1473      17.5991007.858 892.906  1.00672.00           H  
ATOM  22433 2HH2 ARG D1473      17.1841009.127 891.713  1.00672.00           H  
ATOM  22434  N   ASN D1474      10.4491001.946 893.098  1.00400.00           N  
ATOM  22435  CA  ASN D1474       9.5511000.887 892.732  1.00400.00           C  
ATOM  22436  C   ASN D1474       8.1731001.481 892.834  1.00400.00           C  
ATOM  22437  O   ASN D1474       7.5521001.500 893.909  1.00400.00           O  
ATOM  22438  CB  ASN D1474       9.692 999.656 893.592  1.00560.00           C  
ATOM  22439  CG  ASN D1474       8.822 998.508 893.076  1.00560.00           C  
ATOM  22440  OD1 ASN D1474       7.773 998.701 892.410  1.00560.00           O  
ATOM  22441  ND2 ASN D1474       9.256 997.298 893.367  1.00560.00           N  
ATOM  22442  H   ASN D1474      10.7971002.046 894.041  1.00480.00           H  
ATOM  22443  HA  ASN D1474       9.7191000.605 891.692  1.00480.00           H  
ATOM  22444 1HB  ASN D1474      10.736 999.336 893.606  1.00672.00           H  
ATOM  22445 2HB  ASN D1474       9.406 999.891 894.612  1.00672.00           H  
ATOM  22446 1HD2 ASN D1474       8.747 996.492 893.059  1.00672.00           H  
ATOM  22447 2HD2 ASN D1474      10.105 997.179 893.892  1.00672.00           H  
ATOM  22448  N   ARG D1475       7.6691001.892 891.687  1.00400.00           N  
ATOM  22449  CA  ARG D1475       6.4051002.594 891.602  1.00400.00           C  
ATOM  22450  C   ARG D1475       5.2701001.784 892.206  1.00400.00           C  
ATOM  22451  O   ARG D1475       4.2341002.348 892.548  1.00400.00           O  
ATOM  22452  CB  ARG D1475       6.0971002.990 890.164  1.00560.00           C  
ATOM  22453  CG  ARG D1475       7.0771004.038 889.560  1.00560.00           C  
ATOM  22454  CD  ARG D1475       7.0191005.389 890.250  1.00560.00           C  
ATOM  22455  NE  ARG D1475       7.8831006.365 889.586  1.00560.00           N  
ATOM  22456  CZ  ARG D1475       8.1971007.602 890.057  1.00560.00           C  
ATOM  22457  NH1 ARG D1475       7.7271008.049 891.206  1.00560.00           N  
ATOM  22458  NH2 ARG D1475       8.9941008.374 889.346  1.00560.00           N  
ATOM  22459  H   ARG D1475       8.2931001.825 890.882  1.00480.00           H  
ATOM  22460  HA  ARG D1475       6.4951003.506 892.188  1.00480.00           H  
ATOM  22461 1HB  ARG D1475       6.1271002.104 889.532  1.00672.00           H  
ATOM  22462 2HB  ARG D1475       5.0901003.398 890.103  1.00672.00           H  
ATOM  22463 1HG  ARG D1475       8.1001003.672 889.659  1.00672.00           H  
ATOM  22464 2HG  ARG D1475       6.8521004.190 888.512  1.00672.00           H  
ATOM  22465 1HD  ARG D1475       5.9961005.768 890.248  1.00672.00           H  
ATOM  22466 2HD  ARG D1475       7.3721005.296 891.275  1.00672.00           H  
ATOM  22467  HE  ARG D1475       8.2861006.088 888.704  1.00672.00           H  
ATOM  22468 1HH1 ARG D1475       7.1071007.474 891.796  1.00672.00           H  
ATOM  22469 2HH1 ARG D1475       7.9721008.968 891.533  1.00672.00           H  
ATOM  22470 1HH2 ARG D1475       9.3641008.042 888.465  1.00672.00           H  
ATOM  22471 2HH2 ARG D1475       9.2401009.292 889.679  1.00672.00           H  
ATOM  22472  N   ARG D1476       5.3981000.458 892.277  1.00400.00           N  
ATOM  22473  CA  ARG D1476       4.331 999.685 892.874  1.00400.00           C  
ATOM  22474  C   ARG D1476       4.1661000.083 894.339  1.00400.00           C  
ATOM  22475  O   ARG D1476       3.0451000.182 894.836  1.00400.00           O  
ATOM  22476  CB  ARG D1476       4.585 998.191 892.795  1.00560.00           C  
ATOM  22477  CG  ARG D1476       3.418 997.333 893.302  1.00560.00           C  
ATOM  22478  CD  ARG D1476       3.691 995.875 893.193  1.00560.00           C  
ATOM  22479  NE  ARG D1476       2.562 995.076 893.663  1.00560.00           N  
ATOM  22480  CZ  ARG D1476       2.318 994.707 894.931  1.00560.00           C  
ATOM  22481  NH1 ARG D1476       3.120 995.041 895.931  1.00560.00           N  
ATOM  22482  NH2 ARG D1476       1.239 993.991 895.139  1.00560.00           N  
ATOM  22483  H   ARG D1476       6.2761000.005 892.006  1.00480.00           H  
ATOM  22484  HA  ARG D1476       3.411 999.897 892.353  1.00480.00           H  
ATOM  22485 1HB  ARG D1476       4.806 997.915 891.772  1.00672.00           H  
ATOM  22486 2HB  ARG D1476       5.457 997.940 893.398  1.00672.00           H  
ATOM  22487 1HG  ARG D1476       3.217 997.562 894.348  1.00672.00           H  
ATOM  22488 2HG  ARG D1476       2.529 997.556 892.710  1.00672.00           H  
ATOM  22489 1HD  ARG D1476       3.865 995.617 892.156  1.00672.00           H  
ATOM  22490 2HD  ARG D1476       4.571 995.616 893.775  1.00672.00           H  
ATOM  22491  HE  ARG D1476       1.863 994.747 892.969  1.00672.00           H  
ATOM  22492 1HH1 ARG D1476       3.944 995.595 895.758  1.00672.00           H  
ATOM  22493 2HH1 ARG D1476       2.904 994.748 896.873  1.00672.00           H  
ATOM  22494 1HH2 ARG D1476       0.651 993.770 894.313  1.00672.00           H  
ATOM  22495 2HH2 ARG D1476       0.989 993.678 896.062  1.00672.00           H  
ATOM  22496  N   ARG D1477       5.2891000.293 895.045  1.00400.00           N  
ATOM  22497  CA  ARG D1477       5.2711000.595 896.472  1.00400.00           C  
ATOM  22498  C   ARG D1477       4.6281001.957 896.698  1.00400.00           C  
ATOM  22499  O   ARG D1477       3.9181002.193 897.687  1.00400.00           O  
ATOM  22500  CB  ARG D1477       6.6871000.583 897.057  1.00560.00           C  
ATOM  22501  CG  ARG D1477       7.369 999.216 897.091  1.00560.00           C  
ATOM  22502  CD  ARG D1477       8.798 999.277 897.613  1.00560.00           C  
ATOM  22503  NE  ARG D1477       8.883 999.565 899.063  1.00560.00           N  
ATOM  22504  CZ  ARG D1477      10.043 999.789 899.758  1.00560.00           C  
ATOM  22505  NH1 ARG D1477      11.217 999.766 899.150  1.00560.00           N  
ATOM  22506  NH2 ARG D1477      10.0031000.020 901.063  1.00560.00           N  
ATOM  22507  H   ARG D1477       6.1851000.291 894.558  1.00480.00           H  
ATOM  22508  HA  ARG D1477       4.682 999.831 896.968  1.00480.00           H  
ATOM  22509 1HB  ARG D1477       7.3261001.278 896.510  1.00672.00           H  
ATOM  22510 2HB  ARG D1477       6.6491000.909 898.080  1.00672.00           H  
ATOM  22511 1HG  ARG D1477       6.800 998.551 897.738  1.00672.00           H  
ATOM  22512 2HG  ARG D1477       7.392 998.805 896.079  1.00672.00           H  
ATOM  22513 1HD  ARG D1477       9.290 998.322 897.422  1.00672.00           H  
ATOM  22514 2HD  ARG D1477       9.3281000.069 897.080  1.00672.00           H  
ATOM  22515  HE  ARG D1477       8.016 999.589 899.587  1.00672.00           H  
ATOM  22516 1HH1 ARG D1477      11.281 999.583 898.164  1.00672.00           H  
ATOM  22517 2HH1 ARG D1477      12.084 999.917 899.697  1.00672.00           H  
ATOM  22518 1HH2 ARG D1477       9.1101000.025 901.582  1.00672.00           H  
ATOM  22519 2HH2 ARG D1477      10.8681000.182 901.572  1.00672.00           H  
ATOM  22520  N   GLU D1478       4.9071002.870 895.774  1.00400.00           N  
ATOM  22521  CA  GLU D1478       4.3521004.212 895.868  1.00400.00           C  
ATOM  22522  C   GLU D1478       2.8651004.277 895.510  1.00400.00           C  
ATOM  22523  O   GLU D1478       2.0381004.753 896.290  1.00400.00           O  
ATOM  22524  CB  GLU D1478       5.1001005.155 894.934  1.00560.00           C  
ATOM  22525  CG  GLU D1478       4.6361006.611 894.985  1.00560.00           C  
ATOM  22526  CD  GLU D1478       5.3371007.430 893.975  1.00560.00           C  
ATOM  22527  OE1 GLU D1478       6.0781006.848 893.226  1.00560.00           O  
ATOM  22528  OE2 GLU D1478       5.1421008.617 893.926  1.00560.00           O  
ATOM  22529  H   GLU D1478       5.5521002.594 895.022  1.00480.00           H  
ATOM  22530  HA  GLU D1478       4.4571004.556 896.891  1.00480.00           H  
ATOM  22531 1HB  GLU D1478       6.1631005.131 895.177  1.00672.00           H  
ATOM  22532 2HB  GLU D1478       4.9971004.804 893.907  1.00672.00           H  
ATOM  22533 1HG  GLU D1478       3.5651006.668 894.801  1.00672.00           H  
ATOM  22534 2HG  GLU D1478       4.8321007.009 895.980  1.00672.00           H  
ATOM  22535  N   LEU D1479       2.5061003.762 894.342  1.00400.00           N  
ATOM  22536  CA  LEU D1479       1.1461003.883 893.837  1.00400.00           C  
ATOM  22537  C   LEU D1479       0.1111003.071 894.599  1.00400.00           C  
ATOM  22538  O   LEU D1479      -1.0591003.447 894.633  1.00400.00           O  
ATOM  22539  CB  LEU D1479       1.0961003.512 892.363  1.00560.00           C  
ATOM  22540  CG  LEU D1479       1.3421004.627 891.297  1.00560.00           C  
ATOM  22541  CD1 LEU D1479       0.1961005.649 891.328  1.00560.00           C  
ATOM  22542  CD2 LEU D1479       2.7091005.311 891.545  1.00560.00           C  
ATOM  22543  H   LEU D1479       3.2101003.324 893.744  1.00480.00           H  
ATOM  22544  HA  LEU D1479       0.8621004.923 893.948  1.00480.00           H  
ATOM  22545 1HB  LEU D1479       1.8371002.757 892.201  1.00672.00           H  
ATOM  22546 2HB  LEU D1479       0.1161003.096 892.168  1.00672.00           H  
ATOM  22547  HG  LEU D1479       1.3501004.164 890.310  1.00672.00           H  
ATOM  22548 1HD1 LEU D1479       0.3661006.399 890.556  1.00672.00           H  
ATOM  22549 2HD1 LEU D1479      -0.7491005.138 891.135  1.00672.00           H  
ATOM  22550 3HD1 LEU D1479       0.1381006.145 892.288  1.00672.00           H  
ATOM  22551 1HD2 LEU D1479       2.8801006.068 890.780  1.00672.00           H  
ATOM  22552 2HD2 LEU D1479       2.7211005.790 892.521  1.00672.00           H  
ATOM  22553 3HD2 LEU D1479       3.5051004.574 891.500  1.00672.00           H  
ATOM  22554  N   THR D1480       0.5181001.962 895.212  1.00400.00           N  
ATOM  22555  CA  THR D1480      -0.4071001.116 895.962  1.00400.00           C  
ATOM  22556  C   THR D1480      -0.5421001.555 897.415  1.00400.00           C  
ATOM  22557  O   THR D1480      -1.2111000.881 898.202  1.00400.00           O  
ATOM  22558  CB  THR D1480       0.066 999.657 896.016  1.00560.00           C  
ATOM  22559  OG1 THR D1480       1.356 999.613 896.688  1.00560.00           O  
ATOM  22560  CG2 THR D1480       0.153 999.010 894.610  1.00560.00           C  
ATOM  22561  H   THR D1480       1.4871001.645 895.128  1.00480.00           H  
ATOM  22562  HA  THR D1480      -1.3891001.169 895.493  1.00480.00           H  
ATOM  22563  HB  THR D1480      -0.645 999.084 896.609  1.00672.00           H  
ATOM  22564  HG1 THR D1480       2.038 999.927 896.063  1.00672.00           H  
ATOM  22565 1HG2 THR D1480       0.484 997.975 894.707  1.00672.00           H  
ATOM  22566 2HG2 THR D1480      -0.829 999.035 894.141  1.00672.00           H  
ATOM  22567 3HG2 THR D1480       0.854 999.553 893.985  1.00672.00           H  
ATOM  22568  N   ASP D1481       0.1531002.634 897.801  1.00400.00           N  
ATOM  22569  CA  ASP D1481       0.2011003.146 899.168  1.00400.00           C  
ATOM  22570  C   ASP D1481       0.9151002.223 900.154  1.00400.00           C  
ATOM  22571  O   ASP D1481       0.9011002.498 901.359  1.00400.00           O  
ATOM  22572  CB  ASP D1481      -1.1981003.496 899.727  1.00560.00           C  
ATOM  22573  CG  ASP D1481      -1.8251004.746 899.104  1.00560.00           C  
ATOM  22574  OD1 ASP D1481      -1.1201005.716 898.920  1.00560.00           O  
ATOM  22575  OD2 ASP D1481      -3.0101004.734 898.853  1.00560.00           O  
ATOM  22576  H   ASP D1481       0.6781003.172 897.103  1.00480.00           H  
ATOM  22577  HA  ASP D1481       0.7641004.080 899.133  1.00480.00           H  
ATOM  22578 1HB  ASP D1481      -1.8861002.671 899.598  1.00672.00           H  
ATOM  22579 2HB  ASP D1481      -1.1191003.668 900.799  1.00672.00           H  
ATOM  22580  N   THR D1482       1.6501001.217 899.659  1.00400.00           N  
ATOM  22581  CA  THR D1482       2.4311000.334 900.524  1.00400.00           C  
ATOM  22582  C   THR D1482       3.3751001.169 901.369  1.00400.00           C  
ATOM  22583  O   THR D1482       3.4841000.965 902.578  1.00400.00           O  
ATOM  22584  CB  THR D1482       3.250 999.302 899.723  1.00560.00           C  
ATOM  22585  OG1 THR D1482       2.369 998.453 898.968  1.00560.00           O  
ATOM  22586  CG2 THR D1482       4.092 998.451 900.661  1.00560.00           C  
ATOM  22587  H   THR D1482       1.6201001.025 898.658  1.00480.00           H  
ATOM  22588  HA  THR D1482       1.751 999.800 901.187  1.00480.00           H  
ATOM  22589  HB  THR D1482       3.903 999.823 899.050  1.00672.00           H  
ATOM  22590  HG1 THR D1482       1.970 998.966 898.242  1.00672.00           H  
ATOM  22591 1HG2 THR D1482       4.667 997.735 900.078  1.00672.00           H  
ATOM  22592 2HG2 THR D1482       4.781 999.075 901.227  1.00672.00           H  
ATOM  22593 3HG2 THR D1482       3.442 997.917 901.352  1.00672.00           H  
ATOM  22594  N   LEU D1483       4.0131002.161 900.755  1.00400.00           N  
ATOM  22595  CA  LEU D1483       4.9461002.985 901.506  1.00400.00           C  
ATOM  22596  C   LEU D1483       4.2651003.692 902.681  1.00400.00           C  
ATOM  22597  O   LEU D1483       4.9311003.954 903.688  1.00400.00           O  
ATOM  22598  CB  LEU D1483       5.5961004.054 900.610  1.00560.00           C  
ATOM  22599  CG  LEU D1483       6.5641003.561 899.511  1.00560.00           C  
ATOM  22600  CD1 LEU D1483       6.9721004.725 898.648  1.00560.00           C  
ATOM  22601  CD2 LEU D1483       7.8101002.908 900.110  1.00560.00           C  
ATOM  22602  H   LEU D1483       3.8801002.280 899.747  1.00480.00           H  
ATOM  22603  HA  LEU D1483       5.7141002.337 901.920  1.00480.00           H  
ATOM  22604 1HB  LEU D1483       4.8001004.606 900.113  1.00672.00           H  
ATOM  22605 2HB  LEU D1483       6.1441004.746 901.247  1.00672.00           H  
ATOM  22606  HG  LEU D1483       6.0551002.866 898.902  1.00672.00           H  
ATOM  22607 1HD1 LEU D1483       7.6331004.372 897.860  1.00672.00           H  
ATOM  22608 2HD1 LEU D1483       6.1091005.191 898.209  1.00672.00           H  
ATOM  22609 3HD1 LEU D1483       7.4871005.450 899.253  1.00672.00           H  
ATOM  22610 1HD2 LEU D1483       8.4651002.581 899.298  1.00672.00           H  
ATOM  22611 2HD2 LEU D1483       8.3411003.627 900.729  1.00672.00           H  
ATOM  22612 3HD2 LEU D1483       7.5431002.045 900.715  1.00672.00           H  
ATOM  22613  N   GLN D1484       2.9821004.083 902.551  1.00400.00           N  
ATOM  22614  CA  GLN D1484       2.3021004.755 903.649  1.00400.00           C  
ATOM  22615  C   GLN D1484       2.0361003.715 904.728  1.00400.00           C  
ATOM  22616  O   GLN D1484       2.2141003.954 905.921  1.00400.00           O  
ATOM  22617  CB  GLN D1484       0.9821005.383 903.185  1.00560.00           C  
ATOM  22618  CG  GLN D1484       0.2771006.293 904.218  1.00560.00           C  
ATOM  22619  CD  GLN D1484       1.1091007.526 904.546  1.00560.00           C  
ATOM  22620  OE1 GLN D1484       1.7991008.033 903.655  1.00560.00           O  
ATOM  22621  NE2 GLN D1484       1.0401008.033 905.775  1.00560.00           N  
ATOM  22622  H   GLN D1484       2.4341003.849 901.727  1.00480.00           H  
ATOM  22623  HA  GLN D1484       2.9541005.529 904.054  1.00480.00           H  
ATOM  22624 1HB  GLN D1484       1.1571005.967 902.283  1.00672.00           H  
ATOM  22625 2HB  GLN D1484       0.2851004.588 902.919  1.00672.00           H  
ATOM  22626 1HG  GLN D1484      -0.6761006.620 903.807  1.00672.00           H  
ATOM  22627 2HG  GLN D1484       0.1141005.738 905.145  1.00672.00           H  
ATOM  22628 1HE2 GLN D1484       1.5651008.849 906.009  1.00672.00           H  
ATOM  22629 2HE2 GLN D1484       0.4391007.620 906.509  1.00672.00           H  
ATOM  22630  N   ALA D1485       1.6411002.514 904.314  1.00400.00           N  
ATOM  22631  CA  ALA D1485       1.3731001.470 905.293  1.00400.00           C  
ATOM  22632  C   ALA D1485       2.6271001.188 906.124  1.00400.00           C  
ATOM  22633  O   ALA D1485       2.5451000.974 907.338  1.00400.00           O  
ATOM  22634  CB  ALA D1485       0.9091000.201 904.599  1.00560.00           C  
ATOM  22635  H   ALA D1485       1.4701002.358 903.314  1.00480.00           H  
ATOM  22636  HA  ALA D1485       0.5911001.825 905.962  1.00480.00           H  
ATOM  22637 1HB  ALA D1485       0.694 999.438 905.345  1.00672.00           H  
ATOM  22638 2HB  ALA D1485       0.0101000.415 904.022  1.00672.00           H  
ATOM  22639 3HB  ALA D1485       1.689 999.844 903.933  1.00672.00           H  
ATOM  22640  N   GLU D1486       3.7861001.225 905.460  1.00400.00           N  
ATOM  22641  CA  GLU D1486       5.0751001.002 906.095  1.00400.00           C  
ATOM  22642  C   GLU D1486       5.5591002.180 906.958  1.00400.00           C  
ATOM  22643  O   GLU D1486       6.1251001.954 908.032  1.00400.00           O  
ATOM  22644  CB  GLU D1486       6.1371000.698 905.032  1.00560.00           C  
ATOM  22645  CG  GLU D1486       5.970 999.360 904.312  1.00560.00           C  
ATOM  22646  CD  GLU D1486       7.003 999.146 903.232  1.00560.00           C  
ATOM  22647  OE1 GLU D1486       7.7441000.064 902.948  1.00560.00           O  
ATOM  22648  OE2 GLU D1486       7.047 998.067 902.691  1.00560.00           O  
ATOM  22649  H   GLU D1486       3.7421001.367 904.447  1.00480.00           H  
ATOM  22650  HA  GLU D1486       4.9801000.131 906.740  1.00480.00           H  
ATOM  22651 1HB  GLU D1486       6.1191001.483 904.276  1.00672.00           H  
ATOM  22652 2HB  GLU D1486       7.1241000.713 905.491  1.00672.00           H  
ATOM  22653 1HG  GLU D1486       6.051 998.558 905.043  1.00672.00           H  
ATOM  22654 2HG  GLU D1486       4.976 999.315 903.876  1.00672.00           H  
ATOM  22655  N   THR D1487       5.3361003.428 906.507  1.00400.00           N  
ATOM  22656  CA  THR D1487       5.8481004.604 907.221  1.00400.00           C  
ATOM  22657  C   THR D1487       4.8371005.569 907.899  1.00400.00           C  
ATOM  22658  O   THR D1487       5.2491006.562 908.504  1.00400.00           O  
ATOM  22659  CB  THR D1487       6.7731005.413 906.292  1.00560.00           C  
ATOM  22660  OG1 THR D1487       6.0541005.845 905.125  1.00560.00           O  
ATOM  22661  CG2 THR D1487       7.9851004.572 905.876  1.00560.00           C  
ATOM  22662  H   THR D1487       4.8971003.556 905.594  1.00480.00           H  
ATOM  22663  HA  THR D1487       6.4781004.219 908.017  1.00480.00           H  
ATOM  22664  HB  THR D1487       7.1221006.292 906.824  1.00672.00           H  
ATOM  22665  HG1 THR D1487       5.7081005.069 904.646  1.00672.00           H  
ATOM  22666 1HG2 THR D1487       8.6341005.163 905.236  1.00672.00           H  
ATOM  22667 2HG2 THR D1487       8.5331004.259 906.763  1.00672.00           H  
ATOM  22668 3HG2 THR D1487       7.6471003.691 905.332  1.00672.00           H  
ATOM  22669  N   ASP D1488       3.5341005.263 907.926  1.00400.00           N  
ATOM  22670  CA  ASP D1488       2.5461006.145 908.578  1.00400.00           C  
ATOM  22671  C   ASP D1488       2.9001006.392 910.051  1.00400.00           C  
ATOM  22672  O   ASP D1488       2.6871007.481 910.584  1.00400.00           O  
ATOM  22673  CB  ASP D1488       1.1431005.500 908.522  1.00560.00           C  
ATOM  22674  CG  ASP D1488      -0.0351006.397 908.948  1.00560.00           C  
ATOM  22675  OD1 ASP D1488      -0.3881007.286 908.186  1.00560.00           O  
ATOM  22676  OD2 ASP D1488      -0.5621006.198 910.033  1.00560.00           O  
ATOM  22677  H   ASP D1488       3.1831004.467 907.396  1.00480.00           H  
ATOM  22678  HA  ASP D1488       2.5341007.100 908.055  1.00480.00           H  
ATOM  22679 1HB  ASP D1488       0.9441005.182 907.513  1.00672.00           H  
ATOM  22680 2HB  ASP D1488       1.1371004.604 909.137  1.00672.00           H  
ATOM  22681  N   GLN D1489       3.4751005.378 910.696  1.00400.00           N  
ATOM  22682  CA  GLN D1489       3.8681005.421 912.096  1.00400.00           C  
ATOM  22683  C   GLN D1489       5.3881005.508 912.233  1.00400.00           C  
ATOM  22684  O   GLN D1489       5.9741005.052 913.224  1.00400.00           O  
ATOM  22685  CB  GLN D1489       3.3241004.188 912.817  1.00560.00           C  
ATOM  22686  CG  GLN D1489       1.8011004.094 912.769  1.00560.00           C  
ATOM  22687  CD  GLN D1489       1.1401005.234 913.497  1.00560.00           C  
ATOM  22688  OE1 GLN D1489       1.4181005.450 914.682  1.00560.00           O  
ATOM  22689  NE2 GLN D1489       0.2821005.983 912.812  1.00560.00           N  
ATOM  22690  H   GLN D1489       3.6111004.509 910.196  1.00480.00           H  
ATOM  22691  HA  GLN D1489       3.4421006.314 912.552  1.00480.00           H  
ATOM  22692 1HB  GLN D1489       3.7371003.288 912.364  1.00672.00           H  
ATOM  22693 2HB  GLN D1489       3.6331004.207 913.863  1.00672.00           H  
ATOM  22694 1HG  GLN D1489       1.4671004.122 911.733  1.00672.00           H  
ATOM  22695 2HG  GLN D1489       1.4891003.165 913.238  1.00672.00           H  
ATOM  22696 1HE2 GLN D1489      -0.1701006.754 913.251  1.00672.00           H  
ATOM  22697 2HE2 GLN D1489       0.0681005.808 911.814  1.00672.00           H  
ATOM  22698  N   LEU D1490       6.0481006.100 911.241  1.00400.00           N  
ATOM  22699  CA  LEU D1490       7.4921006.182 911.263  1.00400.00           C  
ATOM  22700  C   LEU D1490       8.0261007.225 912.229  1.00400.00           C  
ATOM  22701  O   LEU D1490       8.3741008.342 911.847  1.00400.00           O  
ATOM  22702  CB  LEU D1490       8.0181006.533 909.863  1.00560.00           C  
ATOM  22703  CG  LEU D1490       9.5271006.517 909.675  1.00560.00           C  
ATOM  22704  CD1 LEU D1490      10.0041005.107 909.838  1.00560.00           C  
ATOM  22705  CD2 LEU D1490       9.9031007.064 908.317  1.00560.00           C  
ATOM  22706  H   LEU D1490       5.5541006.458 910.420  1.00480.00           H  
ATOM  22707  HA  LEU D1490       7.8561005.211 911.579  1.00480.00           H  
ATOM  22708 1HB  LEU D1490       7.6261005.817 909.184  1.00672.00           H  
ATOM  22709 2HB  LEU D1490       7.6391007.514 909.579  1.00672.00           H  
ATOM  22710  HG  LEU D1490      10.0011007.129 910.438  1.00672.00           H  
ATOM  22711 1HD1 LEU D1490      11.0731005.099 909.727  1.00672.00           H  
ATOM  22712 2HD1 LEU D1490       9.7671004.744 910.799  1.00672.00           H  
ATOM  22713 3HD1 LEU D1490       9.5441004.468 909.092  1.00672.00           H  
ATOM  22714 1HD2 LEU D1490      10.9911007.041 908.212  1.00672.00           H  
ATOM  22715 2HD2 LEU D1490       9.4561006.464 907.544  1.00672.00           H  
ATOM  22716 3HD2 LEU D1490       9.5511008.091 908.231  1.00672.00           H  
ATOM  22717  N   GLU D1491       8.1191006.827 913.493  1.00400.00           N  
ATOM  22718  CA  GLU D1491       8.5941007.695 914.569  1.00400.00           C  
ATOM  22719  C   GLU D1491      10.0411008.162 914.348  1.00400.00           C  
ATOM  22720  O   GLU D1491      10.3951009.287 914.709  1.00400.00           O  
ATOM  22721  CB  GLU D1491       8.4911006.980 915.918  1.00560.00           C  
ATOM  22722  CG  GLU D1491       7.0611006.760 916.420  1.00560.00           C  
ATOM  22723  CD  GLU D1491       7.0151006.014 917.731  1.00560.00           C  
ATOM  22724  OE1 GLU D1491       8.0451005.546 918.156  1.00560.00           O  
ATOM  22725  OE2 GLU D1491       5.9581005.921 918.310  1.00560.00           O  
ATOM  22726  H   GLU D1491       7.7621005.891 913.698  1.00480.00           H  
ATOM  22727  HA  GLU D1491       7.9571008.579 914.598  1.00480.00           H  
ATOM  22728 1HB  GLU D1491       8.9751006.005 915.844  1.00672.00           H  
ATOM  22729 2HB  GLU D1491       9.0291007.553 916.672  1.00672.00           H  
ATOM  22730 1HG  GLU D1491       6.5791007.729 916.546  1.00672.00           H  
ATOM  22731 2HG  GLU D1491       6.4991006.204 915.667  1.00672.00           H  
ATOM  22732  N   ASP D1492      10.8791007.300 913.764  1.00400.00           N  
ATOM  22733  CA  ASP D1492      12.2751007.642 913.511  1.00400.00           C  
ATOM  22734  C   ASP D1492      12.8141007.011 912.225  1.00400.00           C  
ATOM  22735  O   ASP D1492      12.0971006.322 911.512  1.00400.00           O  
ATOM  22736  CB  ASP D1492      13.1251007.229 914.719  1.00560.00           C  
ATOM  22737  CG  ASP D1492      13.0871005.697 915.044  1.00560.00           C  
ATOM  22738  OD1 ASP D1492      12.7471004.878 914.175  1.00560.00           O  
ATOM  22739  OD2 ASP D1492      13.4001005.365 916.164  1.00560.00           O  
ATOM  22740  H   ASP D1492      10.5401006.379 913.522  1.00480.00           H  
ATOM  22741  HA  ASP D1492      12.3491008.726 913.401  1.00480.00           H  
ATOM  22742 1HB  ASP D1492      14.1611007.529 914.555  1.00672.00           H  
ATOM  22743 2HB  ASP D1492      12.7731007.777 915.598  1.00672.00           H  
ATOM  22744  N   GLU D1493      14.0881007.262 911.923  1.00400.00           N  
ATOM  22745  CA  GLU D1493      14.7231006.771 910.701  1.00400.00           C  
ATOM  22746  C   GLU D1493      14.9431005.263 910.695  1.00400.00           C  
ATOM  22747  O   GLU D1493      14.7021004.583 909.687  1.00400.00           O  
ATOM  22748  CB  GLU D1493      16.0741007.468 910.537  1.00560.00           C  
ATOM  22749  CG  GLU D1493      15.9821008.986 910.339  1.00560.00           C  
ATOM  22750  CD  GLU D1493      15.7521009.730 911.649  1.00560.00           C  
ATOM  22751  OE1 GLU D1493      15.7721009.090 912.689  1.00560.00           O  
ATOM  22752  OE2 GLU D1493      15.5601010.918 911.613  1.00560.00           O  
ATOM  22753  H   GLU D1493      14.6391007.853 912.548  1.00480.00           H  
ATOM  22754  HA  GLU D1493      14.0781007.025 909.860  1.00480.00           H  
ATOM  22755 1HB  GLU D1493      16.6931007.274 911.412  1.00672.00           H  
ATOM  22756 2HB  GLU D1493      16.5931007.052 909.673  1.00672.00           H  
ATOM  22757 1HG  GLU D1493      16.9091009.345 909.889  1.00672.00           H  
ATOM  22758 2HG  GLU D1493      15.1661009.206 909.653  1.00672.00           H  
ATOM  22759  N   LYS D1494      15.3771004.746 911.844  1.00400.00           N  
ATOM  22760  CA  LYS D1494      15.7051003.336 912.015  1.00400.00           C  
ATOM  22761  C   LYS D1494      14.5211002.434 911.710  1.00400.00           C  
ATOM  22762  O   LYS D1494      14.6651001.417 911.015  1.00400.00           O  
ATOM  22763  CB  LYS D1494      16.1941003.086 913.436  1.00560.00           C  
ATOM  22764  CG  LYS D1494      17.5731003.657 913.733  1.00560.00           C  
ATOM  22765  CD  LYS D1494      17.9881003.382 915.171  1.00560.00           C  
ATOM  22766  CE  LYS D1494      19.3631003.970 915.477  1.00560.00           C  
ATOM  22767  NZ  LYS D1494      19.7781003.712 916.885  1.00560.00           N  
ATOM  22768  H   LYS D1494      15.5091005.385 912.615  1.00480.00           H  
ATOM  22769  HA  LYS D1494      16.5081003.086 911.323  1.00480.00           H  
ATOM  22770 1HB  LYS D1494      15.4881003.536 914.141  1.00672.00           H  
ATOM  22771 2HB  LYS D1494      16.2031002.023 913.632  1.00672.00           H  
ATOM  22772 1HG  LYS D1494      18.3011003.200 913.060  1.00672.00           H  
ATOM  22773 2HG  LYS D1494      17.5651004.731 913.556  1.00672.00           H  
ATOM  22774 1HD  LYS D1494      17.2521003.818 915.850  1.00672.00           H  
ATOM  22775 2HD  LYS D1494      18.0151002.304 915.340  1.00672.00           H  
ATOM  22776 1HE  LYS D1494      20.0971003.527 914.804  1.00672.00           H  
ATOM  22777 2HE  LYS D1494      19.3341005.046 915.309  1.00672.00           H  
ATOM  22778 1HZ  LYS D1494      20.6921004.116 917.047  1.00672.00           H  
ATOM  22779 2HZ  LYS D1494      19.1101004.126 917.522  1.00672.00           H  
ATOM  22780 3HZ  LYS D1494      19.8181002.714 917.035  1.00672.00           H  
ATOM  22781  N   SER D1495      13.3301002.861 912.123  1.00400.00           N  
ATOM  22782  CA  SER D1495      12.1211002.096 911.893  1.00400.00           C  
ATOM  22783  C   SER D1495      11.8011001.912 910.403  1.00400.00           C  
ATOM  22784  O   SER D1495      10.9601001.077 910.053  1.00400.00           O  
ATOM  22785  CB  SER D1495      10.9721002.739 912.636  1.00560.00           C  
ATOM  22786  OG  SER D1495      11.1531002.635 914.025  1.00560.00           O  
ATOM  22787  H   SER D1495      13.2541003.704 912.715  1.00480.00           H  
ATOM  22788  HA  SER D1495      12.2721001.104 912.320  1.00480.00           H  
ATOM  22789 1HB  SER D1495      10.9341003.787 912.379  1.00672.00           H  
ATOM  22790 2HB  SER D1495      10.0321002.281 912.340  1.00672.00           H  
ATOM  22791  HG  SER D1495      11.7951003.352 914.255  1.00672.00           H  
ATOM  22792  N   ALA D1496      12.3951002.724 909.512  1.00400.00           N  
ATOM  22793  CA  ALA D1496      12.1951002.530 908.083  1.00400.00           C  
ATOM  22794  C   ALA D1496      13.3451001.725 907.513  1.00400.00           C  
ATOM  22795  O   ALA D1496      13.1291000.775 906.763  1.00400.00           O  
ATOM  22796  CB  ALA D1496      12.1421003.839 907.303  1.00560.00           C  
ATOM  22797  H   ALA D1496      13.0641003.427 909.827  1.00480.00           H  
ATOM  22798  HA  ALA D1496      11.2701001.976 907.931  1.00480.00           H  
ATOM  22799 1HB  ALA D1496      12.0131003.614 906.246  1.00672.00           H  
ATOM  22800 2HB  ALA D1496      11.3401004.445 907.617  1.00672.00           H  
ATOM  22801 3HB  ALA D1496      13.0781004.378 907.447  1.00672.00           H  
ATOM  22802  N   LEU D1497      14.5731002.089 907.886  1.00400.00           N  
ATOM  22803  CA  LEU D1497      15.7241001.489 907.234  1.00400.00           C  
ATOM  22804  C   LEU D1497      16.2841000.245 907.878  1.00400.00           C  
ATOM  22805  O   LEU D1497      16.759 999.363 907.168  1.00400.00           O  
ATOM  22806  CB  LEU D1497      16.8121002.542 907.104  1.00560.00           C  
ATOM  22807  CG  LEU D1497      16.4001003.796 906.295  1.00560.00           C  
ATOM  22808  CD1 LEU D1497      17.5561004.763 906.278  1.00560.00           C  
ATOM  22809  CD2 LEU D1497      15.9641003.415 904.883  1.00560.00           C  
ATOM  22810  H   LEU D1497      14.6921002.848 908.564  1.00480.00           H  
ATOM  22811  HA  LEU D1497      15.4171001.181 906.244  1.00480.00           H  
ATOM  22812 1HB  LEU D1497      17.0981002.867 908.104  1.00672.00           H  
ATOM  22813 2HB  LEU D1497      17.6781002.094 906.618  1.00672.00           H  
ATOM  22814  HG  LEU D1497      15.5711004.294 906.800  1.00672.00           H  
ATOM  22815 1HD1 LEU D1497      17.2671005.662 905.734  1.00672.00           H  
ATOM  22816 2HD1 LEU D1497      17.8261005.030 907.301  1.00672.00           H  
ATOM  22817 3HD1 LEU D1497      18.4101004.301 905.783  1.00672.00           H  
ATOM  22818 1HD2 LEU D1497      15.6881004.319 904.352  1.00672.00           H  
ATOM  22819 2HD2 LEU D1497      16.7891002.924 904.379  1.00672.00           H  
ATOM  22820 3HD2 LEU D1497      15.1041002.755 904.880  1.00672.00           H  
ATOM  22821  N   GLN D1498      16.2661000.122 909.201  1.00400.00           N  
ATOM  22822  CA  GLN D1498      16.777 998.885 909.758  1.00400.00           C  
ATOM  22823  C   GLN D1498      15.752 997.845 909.361  1.00400.00           C  
ATOM  22824  O   GLN D1498      16.092 996.726 908.971  1.00400.00           O  
ATOM  22825  CB  GLN D1498      16.978 998.955 911.271  1.00560.00           C  
ATOM  22826  CG  GLN D1498      18.111 999.872 911.693  1.00560.00           C  
ATOM  22827  CD  GLN D1498      18.279 999.938 913.194  1.00560.00           C  
ATOM  22828  OE1 GLN D1498      17.322 999.758 913.949  1.00560.00           O  
ATOM  22829  NE2 GLN D1498      19.4981000.198 913.640  1.00560.00           N  
ATOM  22830  H   GLN D1498      15.8641000.829 909.809  1.00480.00           H  
ATOM  22831  HA  GLN D1498      17.727 998.634 909.287  1.00480.00           H  
ATOM  22832 1HB  GLN D1498      16.061 999.306 911.744  1.00672.00           H  
ATOM  22833 2HB  GLN D1498      17.186 997.959 911.657  1.00672.00           H  
ATOM  22834 1HG  GLN D1498      19.038 999.504 911.259  1.00672.00           H  
ATOM  22835 2HG  GLN D1498      17.8991000.876 911.324  1.00672.00           H  
ATOM  22836 1HE2 GLN D1498      19.6671000.251 914.625  1.00672.00           H  
ATOM  22837 2HE2 GLN D1498      20.2521000.336 912.996  1.00672.00           H  
ATOM  22838  N   THR D1499      14.483 998.271 909.397  1.00400.00           N  
ATOM  22839  CA  THR D1499      13.359 997.430 909.020  1.00400.00           C  
ATOM  22840  C   THR D1499      13.470 996.966 907.566  1.00400.00           C  
ATOM  22841  O   THR D1499      13.359 995.768 907.284  1.00400.00           O  
ATOM  22842  CB  THR D1499      12.037 998.213 909.152  1.00560.00           C  
ATOM  22843  OG1 THR D1499      11.832 998.621 910.506  1.00560.00           O  
ATOM  22844  CG2 THR D1499      10.866 997.349 908.712  1.00560.00           C  
ATOM  22845  H   THR D1499      14.318 999.205 909.786  1.00480.00           H  
ATOM  22846  HA  THR D1499      13.339 996.555 909.668  1.00480.00           H  
ATOM  22847  HB  THR D1499      12.083 999.101 908.526  1.00672.00           H  
ATOM  22848  HG1 THR D1499      11.240 999.415 910.492  1.00672.00           H  
ATOM  22849 1HG2 THR D1499       9.946 997.924 908.812  1.00672.00           H  
ATOM  22850 2HG2 THR D1499      10.981 997.045 907.675  1.00672.00           H  
ATOM  22851 3HG2 THR D1499      10.813 996.465 909.343  1.00672.00           H  
ATOM  22852  N   GLU D1500      13.671 997.913 906.631  1.00400.00           N  
ATOM  22853  CA  GLU D1500      13.758 997.573 905.218  1.00400.00           C  
ATOM  22854  C   GLU D1500      14.953 996.702 904.902  1.00400.00           C  
ATOM  22855  O   GLU D1500      14.811 995.683 904.219  1.00400.00           O  
ATOM  22856  CB  GLU D1500      13.787 998.845 904.364  1.00560.00           C  
ATOM  22857  CG  GLU D1500      13.840 998.628 902.844  1.00560.00           C  
ATOM  22858  CD  GLU D1500      13.710 999.928 902.085  1.00560.00           C  
ATOM  22859  OE1 GLU D1500      13.5291000.928 902.718  1.00560.00           O  
ATOM  22860  OE2 GLU D1500      13.750 999.922 900.874  1.00560.00           O  
ATOM  22861  H   GLU D1500      13.712 998.902 906.889  1.00480.00           H  
ATOM  22862  HA  GLU D1500      12.861 997.015 904.954  1.00480.00           H  
ATOM  22863 1HB  GLU D1500      12.902 999.438 904.580  1.00672.00           H  
ATOM  22864 2HB  GLU D1500      14.655 999.445 904.645  1.00672.00           H  
ATOM  22865 1HG  GLU D1500      14.793 998.172 902.587  1.00672.00           H  
ATOM  22866 2HG  GLU D1500      13.045 997.943 902.548  1.00672.00           H  
ATOM  22867  N   ILE D1501      16.130 997.065 905.409  1.00400.00           N  
ATOM  22868  CA  ILE D1501      17.298 996.289 905.078  1.00400.00           C  
ATOM  22869  C   ILE D1501      17.161 994.894 905.641  1.00400.00           C  
ATOM  22870  O   ILE D1501      17.485 993.931 904.947  1.00400.00           O  
ATOM  22871  CB  ILE D1501      18.603 996.964 905.561  1.00560.00           C  
ATOM  22872  CG1 ILE D1501      19.098 998.049 904.524  1.00560.00           C  
ATOM  22873  CG2 ILE D1501      19.722 995.913 905.766  1.00560.00           C  
ATOM  22874  CD1 ILE D1501      18.087 999.119 904.102  1.00560.00           C  
ATOM  22875  H   ILE D1501      16.221 997.901 905.996  1.00480.00           H  
ATOM  22876  HA  ILE D1501      17.356 996.203 903.998  1.00480.00           H  
ATOM  22877  HB  ILE D1501      18.412 997.476 906.508  1.00672.00           H  
ATOM  22878 1HG1 ILE D1501      19.950 998.560 904.967  1.00672.00           H  
ATOM  22879 2HG1 ILE D1501      19.428 997.542 903.627  1.00672.00           H  
ATOM  22880 1HG2 ILE D1501      20.623 996.413 906.109  1.00672.00           H  
ATOM  22881 2HG2 ILE D1501      19.431 995.181 906.507  1.00672.00           H  
ATOM  22882 3HG2 ILE D1501      19.928 995.408 904.828  1.00672.00           H  
ATOM  22883 1HD1 ILE D1501      18.580 999.789 903.426  1.00672.00           H  
ATOM  22884 2HD1 ILE D1501      17.227 998.674 903.605  1.00672.00           H  
ATOM  22885 3HD1 ILE D1501      17.751 999.681 904.964  1.00672.00           H  
ATOM  22886  N   ALA D1502      16.711 994.756 906.893  1.00400.00           N  
ATOM  22887  CA  ALA D1502      16.576 993.432 907.459  1.00400.00           C  
ATOM  22888  C   ALA D1502      15.594 992.585 906.671  1.00400.00           C  
ATOM  22889  O   ALA D1502      15.879 991.424 906.379  1.00400.00           O  
ATOM  22890  CB  ALA D1502      16.121 993.528 908.893  1.00560.00           C  
ATOM  22891  H   ALA D1502      16.462 995.565 907.471  1.00480.00           H  
ATOM  22892  HA  ALA D1502      17.547 992.949 907.422  1.00480.00           H  
ATOM  22893 1HB  ALA D1502      16.045 992.534 909.322  1.00672.00           H  
ATOM  22894 2HB  ALA D1502      16.841 994.119 909.459  1.00672.00           H  
ATOM  22895 3HB  ALA D1502      15.144 994.018 908.925  1.00672.00           H  
ATOM  22896  N   ASN D1503      14.469 993.164 906.241  1.00400.00           N  
ATOM  22897  CA  ASN D1503      13.497 992.373 905.507  1.00400.00           C  
ATOM  22898  C   ASN D1503      14.055 991.845 904.191  1.00400.00           C  
ATOM  22899  O   ASN D1503      13.691 990.752 903.752  1.00400.00           O  
ATOM  22900  CB  ASN D1503      12.233 993.167 905.294  1.00560.00           C  
ATOM  22901  CG  ASN D1503      11.430 993.301 906.570  1.00560.00           C  
ATOM  22902  OD1 ASN D1503      11.610 992.538 907.537  1.00560.00           O  
ATOM  22903  ND2 ASN D1503      10.533 994.247 906.589  1.00560.00           N  
ATOM  22904  H   ASN D1503      14.242 994.133 906.494  1.00480.00           H  
ATOM  22905  HA  ASN D1503      13.249 991.504 906.107  1.00480.00           H  
ATOM  22906 1HB  ASN D1503      12.497 994.168 904.938  1.00672.00           H  
ATOM  22907 2HB  ASN D1503      11.622 992.693 904.528  1.00672.00           H  
ATOM  22908 1HD2 ASN D1503       9.962 994.373 907.399  1.00672.00           H  
ATOM  22909 2HD2 ASN D1503      10.412 994.840 905.795  1.00672.00           H  
ATOM  22910  N   LEU D1504      14.943 992.615 903.567  1.00400.00           N  
ATOM  22911  CA  LEU D1504      15.581 992.213 902.325  1.00400.00           C  
ATOM  22912  C   LEU D1504      16.686 991.166 902.590  1.00400.00           C  
ATOM  22913  O   LEU D1504      16.786 990.152 901.880  1.00400.00           O  
ATOM  22914  CB  LEU D1504      16.143 993.477 901.673  1.00560.00           C  
ATOM  22915  CG  LEU D1504      15.087 994.528 901.186  1.00560.00           C  
ATOM  22916  CD1 LEU D1504      15.786 995.834 900.871  1.00560.00           C  
ATOM  22917  CD2 LEU D1504      14.395 994.029 899.920  1.00560.00           C  
ATOM  22918  H   LEU D1504      15.146 993.541 903.962  1.00480.00           H  
ATOM  22919  HA  LEU D1504      14.834 991.759 901.680  1.00480.00           H  
ATOM  22920 1HB  LEU D1504      16.772 993.972 902.405  1.00672.00           H  
ATOM  22921 2HB  LEU D1504      16.752 993.184 900.813  1.00672.00           H  
ATOM  22922  HG  LEU D1504      14.350 994.701 901.969  1.00672.00           H  
ATOM  22923 1HD1 LEU D1504      15.051 996.567 900.534  1.00672.00           H  
ATOM  22924 2HD1 LEU D1504      16.289 996.206 901.763  1.00672.00           H  
ATOM  22925 3HD1 LEU D1504      16.484 995.655 900.112  1.00672.00           H  
ATOM  22926 1HD2 LEU D1504      13.675 994.780 899.582  1.00672.00           H  
ATOM  22927 2HD2 LEU D1504      15.140 993.868 899.131  1.00672.00           H  
ATOM  22928 3HD2 LEU D1504      13.874 993.100 900.111  1.00672.00           H  
ATOM  22929  N   LEU D1505      17.465 991.354 903.673  1.00400.00           N  
ATOM  22930  CA  LEU D1505      18.529 990.407 904.020  1.00400.00           C  
ATOM  22931  C   LEU D1505      17.954 989.030 904.329  1.00400.00           C  
ATOM  22932  O   LEU D1505      18.515 988.003 903.944  1.00400.00           O  
ATOM  22933  CB  LEU D1505      19.321 990.870 905.258  1.00560.00           C  
ATOM  22934  CG  LEU D1505      20.236 992.107 905.124  1.00560.00           C  
ATOM  22935  CD1 LEU D1505      20.734 992.493 906.498  1.00560.00           C  
ATOM  22936  CD2 LEU D1505      21.417 991.806 904.207  1.00560.00           C  
ATOM  22937  H   LEU D1505      17.355 992.209 904.227  1.00480.00           H  
ATOM  22938  HA  LEU D1505      19.195 990.312 903.168  1.00480.00           H  
ATOM  22939 1HB  LEU D1505      18.597 991.098 906.038  1.00672.00           H  
ATOM  22940 2HB  LEU D1505      19.934 990.040 905.603  1.00672.00           H  
ATOM  22941  HG  LEU D1505      19.674 992.929 904.731  1.00672.00           H  
ATOM  22942 1HD1 LEU D1505      21.369 993.373 906.416  1.00672.00           H  
ATOM  22943 2HD1 LEU D1505      19.891 992.717 907.143  1.00672.00           H  
ATOM  22944 3HD1 LEU D1505      21.308 991.672 906.925  1.00672.00           H  
ATOM  22945 1HD2 LEU D1505      22.049 992.685 904.140  1.00672.00           H  
ATOM  22946 2HD2 LEU D1505      21.995 990.976 904.615  1.00672.00           H  
ATOM  22947 3HD2 LEU D1505      21.070 991.545 903.212  1.00672.00           H  
ATOM  22948  N   LYS D1506      16.791 989.000 904.972  1.00400.00           N  
ATOM  22949  CA  LYS D1506      16.115 987.759 905.349  1.00400.00           C  
ATOM  22950  C   LYS D1506      15.778 986.857 904.164  1.00400.00           C  
ATOM  22951  O   LYS D1506      15.570 985.657 904.347  1.00400.00           O  
ATOM  22952  CB  LYS D1506      14.829 988.058 906.124  1.00560.00           C  
ATOM  22953  CG  LYS D1506      15.022 988.579 907.552  1.00560.00           C  
ATOM  22954  CD  LYS D1506      13.677 988.958 908.180  1.00560.00           C  
ATOM  22955  CE  LYS D1506      13.845 989.574 909.559  1.00560.00           C  
ATOM  22956  NZ  LYS D1506      12.534 990.011 910.131  1.00560.00           N  
ATOM  22957  H   LYS D1506      16.383 989.893 905.268  1.00480.00           H  
ATOM  22958  HA  LYS D1506      16.784 987.202 906.004  1.00480.00           H  
ATOM  22959 1HB  LYS D1506      14.257 988.812 905.576  1.00672.00           H  
ATOM  22960 2HB  LYS D1506      14.217 987.159 906.170  1.00672.00           H  
ATOM  22961 1HG  LYS D1506      15.459 987.778 908.147  1.00672.00           H  
ATOM  22962 2HG  LYS D1506      15.699 989.408 907.576  1.00672.00           H  
ATOM  22963 1HD  LYS D1506      13.168 989.673 907.539  1.00672.00           H  
ATOM  22964 2HD  LYS D1506      13.054 988.070 908.264  1.00672.00           H  
ATOM  22965 1HE  LYS D1506      14.298 988.843 910.226  1.00672.00           H  
ATOM  22966 2HE  LYS D1506      14.503 990.441 909.482  1.00672.00           H  
ATOM  22967 1HZ  LYS D1506      12.680 990.419 911.043  1.00672.00           H  
ATOM  22968 2HZ  LYS D1506      12.115 990.705 909.513  1.00672.00           H  
ATOM  22969 3HZ  LYS D1506      11.915 989.218 910.214  1.00672.00           H  
ATOM  22970  N   GLU D1507      15.665 987.432 902.963  1.00400.00           N  
ATOM  22971  CA  GLU D1507      15.318 986.685 901.767  1.00400.00           C  
ATOM  22972  C   GLU D1507      16.555 986.396 900.924  1.00400.00           C  
ATOM  22973  O   GLU D1507      16.444 985.859 899.820  1.00400.00           O  
ATOM  22974  CB  GLU D1507      14.301 987.470 900.937  1.00560.00           C  
ATOM  22975  CG  GLU D1507      12.966 987.744 901.629  1.00560.00           C  
ATOM  22976  CD  GLU D1507      12.179 986.497 901.941  1.00560.00           C  
ATOM  22977  OE1 GLU D1507      12.181 985.597 901.137  1.00560.00           O  
ATOM  22978  OE2 GLU D1507      11.568 986.452 902.981  1.00560.00           O  
ATOM  22979  H   GLU D1507      15.896 988.419 902.836  1.00480.00           H  
ATOM  22980  HA  GLU D1507      14.873 985.734 902.064  1.00480.00           H  
ATOM  22981 1HB  GLU D1507      14.732 988.439 900.674  1.00672.00           H  
ATOM  22982 2HB  GLU D1507      14.097 986.941 900.005  1.00672.00           H  
ATOM  22983 1HG  GLU D1507      13.160 988.282 902.559  1.00672.00           H  
ATOM  22984 2HG  GLU D1507      12.373 988.392 900.986  1.00672.00           H  
ATOM  22985  N   LYS D1508      17.731 986.786 901.435  1.00400.00           N  
ATOM  22986  CA  LYS D1508      19.002 986.682 900.731  1.00400.00           C  
ATOM  22987  C   LYS D1508      18.980 987.459 899.418  1.00400.00           C  
ATOM  22988  O   LYS D1508      19.530 987.000 898.414  1.00400.00           O  
ATOM  22989  CB  LYS D1508      19.361 985.213 900.454  1.00560.00           C  
ATOM  22990  CG  LYS D1508      19.411 984.292 901.686  1.00560.00           C  
ATOM  22991  CD  LYS D1508      20.576 984.651 902.626  1.00560.00           C  
ATOM  22992  CE  LYS D1508      20.670 983.686 903.800  1.00560.00           C  
ATOM  22993  NZ  LYS D1508      21.844 983.987 904.687  1.00560.00           N  
ATOM  22994  H   LYS D1508      17.761 987.195 902.370  1.00480.00           H  
ATOM  22995  HA  LYS D1508      19.775 987.130 901.355  1.00480.00           H  
ATOM  22996 1HB  LYS D1508      18.658 984.783 899.744  1.00672.00           H  
ATOM  22997 2HB  LYS D1508      20.344 985.172 899.986  1.00672.00           H  
ATOM  22998 1HG  LYS D1508      18.472 984.371 902.237  1.00672.00           H  
ATOM  22999 2HG  LYS D1508      19.530 983.262 901.354  1.00672.00           H  
ATOM  23000 1HD  LYS D1508      21.517 984.637 902.073  1.00672.00           H  
ATOM  23001 2HD  LYS D1508      20.426 985.651 903.031  1.00672.00           H  
ATOM  23002 1HE  LYS D1508      19.756 983.767 904.388  1.00672.00           H  
ATOM  23003 2HE  LYS D1508      20.763 982.667 903.427  1.00672.00           H  
ATOM  23004 1HZ  LYS D1508      21.866 983.335 905.452  1.00672.00           H  
ATOM  23005 2HZ  LYS D1508      22.738 983.893 904.141  1.00672.00           H  
ATOM  23006 3HZ  LYS D1508      21.770 984.924 905.046  1.00672.00           H  
ATOM  23007  N   GLU D1509      18.372 988.650 899.421  1.00400.00           N  
ATOM  23008  CA  GLU D1509      18.308 989.463 898.215  1.00400.00           C  
ATOM  23009  C   GLU D1509      19.240 990.666 898.295  1.00400.00           C  
ATOM  23010  O   GLU D1509      19.935 990.868 899.293  1.00400.00           O  
ATOM  23011  CB  GLU D1509      16.862 989.894 897.940  1.00560.00           C  
ATOM  23012  CG  GLU D1509      15.924 988.709 897.663  1.00560.00           C  
ATOM  23013  CD  GLU D1509      14.508 989.099 897.302  1.00560.00           C  
ATOM  23014  OE1 GLU D1509      14.262 990.261 897.113  1.00560.00           O  
ATOM  23015  OE2 GLU D1509      13.673 988.229 897.244  1.00560.00           O  
ATOM  23016  H   GLU D1509      17.927 989.012 900.273  1.00480.00           H  
ATOM  23017  HA  GLU D1509      18.631 988.854 897.374  1.00480.00           H  
ATOM  23018 1HB  GLU D1509      16.476 990.435 898.809  1.00672.00           H  
ATOM  23019 2HB  GLU D1509      16.824 990.570 897.089  1.00672.00           H  
ATOM  23020 1HG  GLU D1509      16.345 988.122 896.849  1.00672.00           H  
ATOM  23021 2HG  GLU D1509      15.906 988.078 898.536  1.00672.00           H  
ATOM  23022  N   LYS D1510      19.277 991.445 897.217  1.00400.00           N  
ATOM  23023  CA  LYS D1510      20.096 992.645 897.164  1.00400.00           C  
ATOM  23024  C   LYS D1510      19.391 993.722 897.968  1.00400.00           C  
ATOM  23025  O   LYS D1510      18.180 993.650 898.171  1.00400.00           O  
ATOM  23026  CB  LYS D1510      20.310 993.093 895.717  1.00560.00           C  
ATOM  23027  CG  LYS D1510      19.080 993.709 895.039  1.00560.00           C  
ATOM  23028  CD  LYS D1510      19.381 994.026 893.563  1.00560.00           C  
ATOM  23029  CE  LYS D1510      18.316 994.941 892.941  1.00560.00           C  
ATOM  23030  NZ  LYS D1510      17.015 994.256 892.671  1.00560.00           N  
ATOM  23031  H   LYS D1510      18.702 991.199 896.427  1.00480.00           H  
ATOM  23032  HA  LYS D1510      21.063 992.445 897.628  1.00480.00           H  
ATOM  23033 1HB  LYS D1510      21.113 993.836 895.682  1.00672.00           H  
ATOM  23034 2HB  LYS D1510      20.633 992.242 895.119  1.00672.00           H  
ATOM  23035 1HG  LYS D1510      18.237 993.022 895.110  1.00672.00           H  
ATOM  23036 2HG  LYS D1510      18.807 994.639 895.547  1.00672.00           H  
ATOM  23037 1HD  LYS D1510      20.354 994.514 893.482  1.00672.00           H  
ATOM  23038 2HD  LYS D1510      19.420 993.099 892.996  1.00672.00           H  
ATOM  23039 1HE  LYS D1510      18.136 995.760 893.634  1.00672.00           H  
ATOM  23040 2HE  LYS D1510      18.701 995.356 892.002  1.00672.00           H  
ATOM  23041 1HZ  LYS D1510      16.367 994.964 892.276  1.00672.00           H  
ATOM  23042 2HZ  LYS D1510      17.151 993.513 892.007  1.00672.00           H  
ATOM  23043 3HZ  LYS D1510      16.607 993.885 893.512  1.00672.00           H  
ATOM  23044  N   LEU D1511      20.115 994.743 898.395  1.00400.00           N  
ATOM  23045  CA  LEU D1511      19.457 995.783 899.153  1.00400.00           C  
ATOM  23046  C   LEU D1511      19.026 996.947 898.274  1.00400.00           C  
ATOM  23047  O   LEU D1511      19.830 997.788 897.856  1.00400.00           O  
ATOM  23048  CB  LEU D1511      20.378 996.217 900.292  1.00560.00           C  
ATOM  23049  CG  LEU D1511      20.800 995.054 901.283  1.00560.00           C  
ATOM  23050  CD1 LEU D1511      21.771 995.578 902.318  1.00560.00           C  
ATOM  23051  CD2 LEU D1511      19.566 994.471 901.963  1.00560.00           C  
ATOM  23052  H   LEU D1511      21.105 994.783 898.203  1.00480.00           H  
ATOM  23053  HA  LEU D1511      18.559 995.367 899.576  1.00480.00           H  
ATOM  23054 1HB  LEU D1511      21.281 996.628 899.853  1.00672.00           H  
ATOM  23055 2HB  LEU D1511      19.884 996.995 900.873  1.00672.00           H  
ATOM  23056  HG  LEU D1511      21.300 994.262 900.725  1.00672.00           H  
ATOM  23057 1HD1 LEU D1511      22.060 994.773 902.984  1.00672.00           H  
ATOM  23058 2HD1 LEU D1511      22.656 995.959 901.819  1.00672.00           H  
ATOM  23059 3HD1 LEU D1511      21.312 996.369 902.894  1.00672.00           H  
ATOM  23060 1HD2 LEU D1511      19.867 993.683 902.620  1.00672.00           H  
ATOM  23061 2HD2 LEU D1511      19.051 995.237 902.532  1.00672.00           H  
ATOM  23062 3HD2 LEU D1511      18.904 994.057 901.231  1.00672.00           H  
ATOM  23063  N   GLU D1512      17.715 996.977 898.040  1.00400.00           N  
ATOM  23064  CA  GLU D1512      17.024 997.904 897.166  1.00400.00           C  
ATOM  23065  C   GLU D1512      17.180 999.337 897.618  1.00400.00           C  
ATOM  23066  O   GLU D1512      17.2841000.231 896.789  1.00400.00           O  
ATOM  23067  CB  GLU D1512      15.543 997.545 897.139  1.00560.00           C  
ATOM  23068  CG  GLU D1512      15.253 996.218 896.467  1.00560.00           C  
ATOM  23069  CD  GLU D1512      13.801 995.811 896.546  1.00560.00           C  
ATOM  23070  OE1 GLU D1512      13.031 996.506 897.166  1.00560.00           O  
ATOM  23071  OE2 GLU D1512      13.477 994.786 896.006  1.00560.00           O  
ATOM  23072  H   GLU D1512      17.153 996.247 898.462  1.00480.00           H  
ATOM  23073  HA  GLU D1512      17.435 997.807 896.160  1.00480.00           H  
ATOM  23074 1HB  GLU D1512      15.155 997.507 898.156  1.00672.00           H  
ATOM  23075 2HB  GLU D1512      14.989 998.319 896.604  1.00672.00           H  
ATOM  23076 1HG  GLU D1512      15.540 996.294 895.417  1.00672.00           H  
ATOM  23077 2HG  GLU D1512      15.873 995.442 896.923  1.00672.00           H  
ATOM  23078  N   PHE D1513      17.179 999.567 898.931  1.00400.00           N  
ATOM  23079  CA  PHE D1513      17.3241000.915 899.465  1.00400.00           C  
ATOM  23080  C   PHE D1513      18.6211001.566 899.051  1.00400.00           C  
ATOM  23081  O   PHE D1513      18.6461002.706 898.591  1.00400.00           O  
ATOM  23082  CB  PHE D1513      17.2771000.922 900.972  1.00560.00           C  
ATOM  23083  CG  PHE D1513      17.6101002.255 901.500  1.00560.00           C  
ATOM  23084  CD1 PHE D1513      16.6981003.266 901.413  1.00560.00           C  
ATOM  23085  CD2 PHE D1513      18.8541002.514 902.080  1.00560.00           C  
ATOM  23086  CE1 PHE D1513      17.0001004.500 901.873  1.00560.00           C  
ATOM  23087  CE2 PHE D1513      19.1551003.757 902.549  1.00560.00           C  
ATOM  23088  CZ  PHE D1513      18.2321004.755 902.445  1.00560.00           C  
ATOM  23089  H   PHE D1513      17.061 998.787 899.560  1.00480.00           H  
ATOM  23090  HA  PHE D1513      16.4991001.519 899.085  1.00480.00           H  
ATOM  23091 1HB  PHE D1513      16.2881000.645 901.315  1.00672.00           H  
ATOM  23092 2HB  PHE D1513      17.9781000.207 901.349  1.00672.00           H  
ATOM  23093  HD1 PHE D1513      15.7211003.072 900.964  1.00672.00           H  
ATOM  23094  HD2 PHE D1513      19.5841001.719 902.160  1.00672.00           H  
ATOM  23095  HE1 PHE D1513      16.2531005.283 901.797  1.00672.00           H  
ATOM  23096  HE2 PHE D1513      20.1221003.952 903.004  1.00672.00           H  
ATOM  23097  HZ  PHE D1513      18.4611005.746 902.818  1.00672.00           H  
ATOM  23098  N   ILE D1514      19.7091000.843 899.267  1.00400.00           N  
ATOM  23099  CA  ILE D1514      21.0371001.336 898.983  1.00400.00           C  
ATOM  23100  C   ILE D1514      21.1641001.652 897.522  1.00400.00           C  
ATOM  23101  O   ILE D1514      21.6881002.701 897.127  1.00400.00           O  
ATOM  23102  CB  ILE D1514      22.0731000.275 899.412  1.00560.00           C  
ATOM  23103  CG1 ILE D1514      22.0711000.203 900.961  1.00560.00           C  
ATOM  23104  CG2 ILE D1514      23.4661000.500 898.794  1.00560.00           C  
ATOM  23105  CD1 ILE D1514      22.816 999.051 901.548  1.00560.00           C  
ATOM  23106  H   ILE D1514      19.596 999.915 899.647  1.00480.00           H  
ATOM  23107  HA  ILE D1514      21.1941002.244 899.546  1.00480.00           H  
ATOM  23108  HB  ILE D1514      21.716 999.305 899.058  1.00672.00           H  
ATOM  23109 1HG1 ILE D1514      22.4871001.126 901.352  1.00672.00           H  
ATOM  23110 2HG1 ILE D1514      21.0451000.123 901.297  1.00672.00           H  
ATOM  23111 1HG2 ILE D1514      24.122 999.702 899.088  1.00672.00           H  
ATOM  23112 2HG2 ILE D1514      23.3991000.505 897.713  1.00672.00           H  
ATOM  23113 3HG2 ILE D1514      23.8851001.425 899.113  1.00672.00           H  
ATOM  23114 1HD1 ILE D1514      22.735 999.085 902.635  1.00672.00           H  
ATOM  23115 2HD1 ILE D1514      22.390 998.146 901.188  1.00672.00           H  
ATOM  23116 3HD1 ILE D1514      23.859 999.085 901.273  1.00672.00           H  
ATOM  23117  N   LEU D1515      20.6851000.744 896.709  1.00400.00           N  
ATOM  23118  CA  LEU D1515      20.7811000.930 895.296  1.00400.00           C  
ATOM  23119  C   LEU D1515      19.8941002.074 894.777  1.00400.00           C  
ATOM  23120  O   LEU D1515      20.3561002.945 894.036  1.00400.00           O  
ATOM  23121  CB  LEU D1515      20.382 999.597 894.723  1.00560.00           C  
ATOM  23122  CG  LEU D1515      21.383 998.441 895.046  1.00560.00           C  
ATOM  23123  CD1 LEU D1515      20.741 997.147 894.700  1.00560.00           C  
ATOM  23124  CD2 LEU D1515      22.701 998.600 894.277  1.00560.00           C  
ATOM  23125  H   LEU D1515      20.273 999.883 897.091  1.00480.00           H  
ATOM  23126  HA  LEU D1515      21.8091001.168 895.061  1.00480.00           H  
ATOM  23127 1HB  LEU D1515      19.423 999.320 895.160  1.00672.00           H  
ATOM  23128 2HB  LEU D1515      20.248 999.704 893.698  1.00672.00           H  
ATOM  23129  HG  LEU D1515      21.602 998.445 896.114  1.00672.00           H  
ATOM  23130 1HD1 LEU D1515      21.418 996.332 894.939  1.00672.00           H  
ATOM  23131 2HD1 LEU D1515      19.822 997.032 895.271  1.00672.00           H  
ATOM  23132 3HD1 LEU D1515      20.512 997.129 893.650  1.00672.00           H  
ATOM  23133 1HD2 LEU D1515      23.350 997.810 894.533  1.00672.00           H  
ATOM  23134 2HD2 LEU D1515      22.542 998.560 893.239  1.00672.00           H  
ATOM  23135 3HD2 LEU D1515      23.170 999.523 894.526  1.00672.00           H  
ATOM  23136  N   ALA D1516      18.6371002.114 895.223  1.00400.00           N  
ATOM  23137  CA  ALA D1516      17.6501003.116 894.829  1.00400.00           C  
ATOM  23138  C   ALA D1516      18.0771004.521 895.226  1.00400.00           C  
ATOM  23139  O   ALA D1516      17.7981005.506 894.527  1.00400.00           O  
ATOM  23140  CB  ALA D1516      16.3231002.772 895.460  1.00560.00           C  
ATOM  23141  H   ALA D1516      18.3121001.384 895.854  1.00480.00           H  
ATOM  23142  HA  ALA D1516      17.5491003.084 893.749  1.00480.00           H  
ATOM  23143 1HB  ALA D1516      15.5871003.474 895.165  1.00672.00           H  
ATOM  23144 2HB  ALA D1516      16.0201001.774 895.146  1.00672.00           H  
ATOM  23145 3HB  ALA D1516      16.4231002.793 896.546  1.00672.00           H  
ATOM  23146  N   ALA D1517      18.7471004.604 896.379  1.00400.00           N  
ATOM  23147  CA  ALA D1517      19.2541005.825 896.982  1.00400.00           C  
ATOM  23148  C   ALA D1517      20.5951006.264 896.426  1.00400.00           C  
ATOM  23149  O   ALA D1517      21.1191007.290 896.864  1.00400.00           O  
ATOM  23150  CB  ALA D1517      19.3721005.627 898.488  1.00560.00           C  
ATOM  23151  H   ALA D1517      18.8701003.752 896.936  1.00480.00           H  
ATOM  23152  HA  ALA D1517      18.5581006.621 896.770  1.00480.00           H  
ATOM  23153 1HB  ALA D1517      19.7181006.544 898.949  1.00672.00           H  
ATOM  23154 2HB  ALA D1517      18.4021005.354 898.903  1.00672.00           H  
ATOM  23155 3HB  ALA D1517      20.0801004.827 898.685  1.00672.00           H  
ATOM  23156  N   HIS D1518      21.1781005.502 895.497  1.00400.00           N  
ATOM  23157  CA  HIS D1518      22.4901005.830 894.968  1.00400.00           C  
ATOM  23158  C   HIS D1518      23.5741005.905 896.027  1.00400.00           C  
ATOM  23159  O   HIS D1518      24.4061006.811 895.995  1.00400.00           O  
ATOM  23160  CB  HIS D1518      22.4731007.162 894.216  1.00560.00           C  
ATOM  23161  CG  HIS D1518      23.6211007.327 893.268  1.00560.00           C  
ATOM  23162  ND1 HIS D1518      24.3701008.485 893.222  1.00560.00           N  
ATOM  23163  CD2 HIS D1518      24.1751006.488 892.372  1.00560.00           C  
ATOM  23164  CE1 HIS D1518      25.3241008.348 892.325  1.00560.00           C  
ATOM  23165  NE2 HIS D1518      25.2321007.146 891.797  1.00560.00           N  
ATOM  23166  H   HIS D1518      20.7141004.664 895.134  1.00480.00           H  
ATOM  23167  HA  HIS D1518      22.7811005.052 894.266  1.00480.00           H  
ATOM  23168 1HB  HIS D1518      21.5431007.250 893.667  1.00672.00           H  
ATOM  23169 2HB  HIS D1518      22.5131007.989 894.923  1.00672.00           H  
ATOM  23170  HD1 HIS D1518      24.4751009.078 894.024  1.00672.00           H  
ATOM  23171  HD2 HIS D1518      23.9411005.480 892.068  1.00672.00           H  
ATOM  23172  HE1 HIS D1518      26.0251009.159 892.136  1.00672.00           H  
ATOM  23173  N   ARG D1519      23.5861004.955 896.958  1.00400.00           N  
ATOM  23174  CA  ARG D1519      24.6231004.900 897.972  1.00400.00           C  
ATOM  23175  C   ARG D1519      25.7511003.999 897.423  1.00400.00           C  
ATOM  23176  O   ARG D1519      25.5331002.806 897.239  1.00400.00           O  
ATOM  23177  CB  ARG D1519      24.0371004.412 899.280  1.00560.00           C  
ATOM  23178  CG  ARG D1519      23.0361005.389 899.901  1.00560.00           C  
ATOM  23179  CD  ARG D1519      22.3311004.827 901.100  1.00560.00           C  
ATOM  23180  NE  ARG D1519      23.2281004.574 902.228  1.00560.00           N  
ATOM  23181  CZ  ARG D1519      23.6101005.481 903.157  1.00560.00           C  
ATOM  23182  NH1 ARG D1519      23.1781006.725 903.105  1.00560.00           N  
ATOM  23183  NH2 ARG D1519      24.4311005.111 904.132  1.00560.00           N  
ATOM  23184  H   ARG D1519      22.8561004.233 896.959  1.00480.00           H  
ATOM  23185  HA  ARG D1519      24.9621005.906 898.170  1.00480.00           H  
ATOM  23186 1HB  ARG D1519      23.4841003.519 899.097  1.00672.00           H  
ATOM  23187 2HB  ARG D1519      24.8271004.197 899.996  1.00672.00           H  
ATOM  23188 1HG  ARG D1519      23.5621006.292 900.198  1.00672.00           H  
ATOM  23189 2HG  ARG D1519      22.2911005.646 899.151  1.00672.00           H  
ATOM  23190 1HD  ARG D1519      21.5511005.519 901.416  1.00672.00           H  
ATOM  23191 2HD  ARG D1519      21.8691003.895 900.833  1.00672.00           H  
ATOM  23192  HE  ARG D1519      23.5951003.637 902.331  1.00672.00           H  
ATOM  23193 1HH1 ARG D1519      22.5591007.019 902.368  1.00672.00           H  
ATOM  23194 2HH1 ARG D1519      23.4731007.391 903.808  1.00672.00           H  
ATOM  23195 1HH2 ARG D1519      24.7791004.163 904.182  1.00672.00           H  
ATOM  23196 2HH2 ARG D1519      24.7291005.776 904.835  1.00672.00           H  
ATOM  23197  N   PRO D1520      26.9651004.526 897.144  1.00400.00           N  
ATOM  23198  CA  PRO D1520      28.0721003.824 896.506  1.00400.00           C  
ATOM  23199  C   PRO D1520      28.5401002.583 897.246  1.00400.00           C  
ATOM  23200  O   PRO D1520      28.5591002.556 898.477  1.00400.00           O  
ATOM  23201  CB  PRO D1520      29.1991004.877 896.537  1.00600.00           C  
ATOM  23202  CG  PRO D1520      28.4971006.196 896.590  1.00600.00           C  
ATOM  23203  CD  PRO D1520      27.2681005.959 897.426  1.00600.00           C  
ATOM  23204  HA  PRO D1520      27.7931003.579 895.474  1.00480.00           H  
ATOM  23205 1HB  PRO D1520      29.8491004.712 897.402  1.00720.00           H  
ATOM  23206 2HB  PRO D1520      29.8291004.774 895.641  1.00720.00           H  
ATOM  23207 1HG  PRO D1520      29.1591006.965 897.020  1.00720.00           H  
ATOM  23208 2HG  PRO D1520      28.2441006.532 895.571  1.00720.00           H  
ATOM  23209 1HD  PRO D1520      27.4551006.125 898.496  1.00720.00           H  
ATOM  23210 2HD  PRO D1520      26.5321006.640 897.020  1.00720.00           H  
ATOM  23211  N   ALA D1521      29.0231001.603 896.467  1.00400.00           N  
ATOM  23212  CA  ALA D1521      29.5501000.343 896.994  1.00400.00           C  
ATOM  23213  C   ALA D1521      30.5911000.596 898.061  1.00400.00           C  
ATOM  23214  O   ALA D1521      30.681 999.832 899.003  1.00400.00           O  
ATOM  23215  CB  ALA D1521      30.160 999.504 895.885  1.00560.00           C  
ATOM  23216  H   ALA D1521      28.9771001.719 895.461  1.00480.00           H  
ATOM  23217  HA  ALA D1521      28.728 999.792 897.446  1.00480.00           H  
ATOM  23218 1HB  ALA D1521      30.517 998.560 896.311  1.00672.00           H  
ATOM  23219 2HB  ALA D1521      29.403 999.296 895.132  1.00672.00           H  
ATOM  23220 3HB  ALA D1521      30.9891000.035 895.433  1.00672.00           H  
ATOM  23221  N   CYS D1522      31.4091001.643 897.902  1.00400.00           N  
ATOM  23222  CA  CYS D1522      32.4271002.011 898.881  1.00400.00           C  
ATOM  23223  C   CYS D1522      31.8791002.585 900.182  1.00400.00           C  
ATOM  23224  O   CYS D1522      32.5051002.441 901.234  1.00400.00           O  
ATOM  23225  CB  CYS D1522      33.4041003.029 898.342  1.00560.00           C  
ATOM  23226  SG  CYS D1522      34.7501003.326 899.507  1.00560.00           S  
ATOM  23227  H   CYS D1522      31.3231002.209 897.068  1.00480.00           H  
ATOM  23228  HA  CYS D1522      32.9661001.111 899.142  1.00480.00           H  
ATOM  23229 1HB  CYS D1522      33.8221002.701 897.394  1.00672.00           H  
ATOM  23230 2HB  CYS D1522      32.8881003.973 898.175  1.00672.00           H  
ATOM  23231  HG  CYS D1522      33.9961003.271 900.648  1.00672.00           H  
ATOM  23232  N   LYS D1523      30.8091003.371 900.090  1.00400.00           N  
ATOM  23233  CA  LYS D1523      30.2751004.067 901.245  1.00400.00           C  
ATOM  23234  C   LYS D1523      29.7501003.076 902.247  1.00400.00           C  
ATOM  23235  O   LYS D1523      29.9701003.211 903.452  1.00400.00           O  
ATOM  23236  CB  LYS D1523      29.1531005.028 900.837  1.00560.00           C  
ATOM  23237  CG  LYS D1523      28.5281005.861 901.990  1.00560.00           C  
ATOM  23238  CD  LYS D1523      29.5531006.838 902.609  1.00560.00           C  
ATOM  23239  CE  LYS D1523      28.8861007.954 903.458  1.00560.00           C  
ATOM  23240  NZ  LYS D1523      28.3111007.460 904.766  1.00560.00           N  
ATOM  23241  H   LYS D1523      30.2841003.418 899.223  1.00480.00           H  
ATOM  23242  HA  LYS D1523      31.0841004.628 901.715  1.00480.00           H  
ATOM  23243 1HB  LYS D1523      29.5291005.718 900.081  1.00672.00           H  
ATOM  23244 2HB  LYS D1523      28.3491004.450 900.372  1.00672.00           H  
ATOM  23245 1HG  LYS D1523      27.6811006.425 901.601  1.00672.00           H  
ATOM  23246 2HG  LYS D1523      28.1591005.188 902.773  1.00672.00           H  
ATOM  23247 1HD  LYS D1523      30.2171006.272 903.272  1.00672.00           H  
ATOM  23248 2HD  LYS D1523      30.1491007.296 901.826  1.00672.00           H  
ATOM  23249 1HE  LYS D1523      29.6301008.720 903.674  1.00672.00           H  
ATOM  23250 2HE  LYS D1523      28.0831008.399 902.874  1.00672.00           H  
ATOM  23251 1HZ  LYS D1523      27.9001008.218 905.268  1.00672.00           H  
ATOM  23252 2HZ  LYS D1523      27.6071006.725 904.653  1.00672.00           H  
ATOM  23253 3HZ  LYS D1523      29.0251007.033 905.361  1.00672.00           H  
ATOM  23254  N   ILE D1524      29.0941002.049 901.737  1.00400.00           N  
ATOM  23255  CA  ILE D1524      28.4711001.096 902.623  1.00400.00           C  
ATOM  23256  C   ILE D1524      29.4661000.346 903.556  1.00400.00           C  
ATOM  23257  O   ILE D1524      29.2151000.352 904.758  1.00400.00           O  
ATOM  23258  CB  ILE D1524      27.6041000.121 901.780  1.00560.00           C  
ATOM  23259  CG1 ILE D1524      26.4481000.902 901.047  1.00560.00           C  
ATOM  23260  CG2 ILE D1524      27.060 998.978 902.639  1.00560.00           C  
ATOM  23261  CD1 ILE D1524      25.4441001.666 901.910  1.00560.00           C  
ATOM  23262  H   ILE D1524      28.9671002.012 900.717  1.00480.00           H  
ATOM  23263  HA  ILE D1524      27.8081001.646 903.280  1.00480.00           H  
ATOM  23264  HB  ILE D1524      28.206 999.699 900.984  1.00672.00           H  
ATOM  23265 1HG1 ILE D1524      26.8961001.614 900.352  1.00672.00           H  
ATOM  23266 2HG1 ILE D1524      25.9011000.176 900.469  1.00672.00           H  
ATOM  23267 1HG2 ILE D1524      26.472 998.310 902.014  1.00672.00           H  
ATOM  23268 2HG2 ILE D1524      27.880 998.423 903.078  1.00672.00           H  
ATOM  23269 3HG2 ILE D1524      26.432 999.372 903.440  1.00672.00           H  
ATOM  23270 1HD1 ILE D1524      24.7161002.125 901.260  1.00672.00           H  
ATOM  23271 2HD1 ILE D1524      24.9411000.987 902.592  1.00672.00           H  
ATOM  23272 3HD1 ILE D1524      25.9411002.443 902.478  1.00672.00           H  
ATOM  23273  N   PRO D1525      30.567 999.691 903.102  1.00400.00           N  
ATOM  23274  CA  PRO D1525      31.539 999.043 903.957  1.00400.00           C  
ATOM  23275  C   PRO D1525      32.2361000.040 904.871  1.00400.00           C  
ATOM  23276  O   PRO D1525      32.649 999.672 905.972  1.00400.00           O  
ATOM  23277  CB  PRO D1525      32.509 998.414 902.953  1.00600.00           C  
ATOM  23278  CG  PRO D1525      32.307 999.190 901.739  1.00600.00           C  
ATOM  23279  CD  PRO D1525      30.851 999.530 901.739  1.00600.00           C  
ATOM  23280  HA  PRO D1525      31.030 998.265 904.545  1.00480.00           H  
ATOM  23281 1HB  PRO D1525      33.544 998.498 903.313  1.00720.00           H  
ATOM  23282 2HB  PRO D1525      32.290 997.350 902.824  1.00720.00           H  
ATOM  23283 1HG  PRO D1525      32.9481000.086 901.778  1.00720.00           H  
ATOM  23284 2HG  PRO D1525      32.602 998.671 900.860  1.00720.00           H  
ATOM  23285 1HD  PRO D1525      30.7671000.404 901.222  1.00720.00           H  
ATOM  23286 2HD  PRO D1525      30.255 998.730 901.297  1.00720.00           H  
ATOM  23287  N   ASP D1526      32.3051001.329 904.495  1.00400.00           N  
ATOM  23288  CA  ASP D1526      32.9201002.254 905.434  1.00400.00           C  
ATOM  23289  C   ASP D1526      31.9761002.448 906.605  1.00400.00           C  
ATOM  23290  O   ASP D1526      32.3651002.277 907.765  1.00400.00           O  
ATOM  23291  CB  ASP D1526      33.2531003.615 904.811  1.00560.00           C  
ATOM  23292  CG  ASP D1526      34.4671003.640 903.871  1.00560.00           C  
ATOM  23293  OD1 ASP D1526      35.2441002.710 903.855  1.00560.00           O  
ATOM  23294  OD2 ASP D1526      34.6241004.636 903.209  1.00560.00           O  
ATOM  23295  H   ASP D1526      32.0371001.668 903.559  1.00480.00           H  
ATOM  23296  HA  ASP D1526      33.8471001.815 905.801  1.00480.00           H  
ATOM  23297 1HB  ASP D1526      32.3841003.962 904.245  1.00672.00           H  
ATOM  23298 2HB  ASP D1526      33.4221004.339 905.609  1.00672.00           H  
ATOM  23299  N   ASP D1527      30.7021002.729 906.307  1.00400.00           N  
ATOM  23300  CA  ASP D1527      29.7061002.958 907.352  1.00400.00           C  
ATOM  23301  C   ASP D1527      29.5531001.737 908.258  1.00400.00           C  
ATOM  23302  O   ASP D1527      29.3271001.870 909.464  1.00400.00           O  
ATOM  23303  CB  ASP D1527      28.3361003.324 906.754  1.00560.00           C  
ATOM  23304  CG  ASP D1527      28.2581004.752 906.161  1.00560.00           C  
ATOM  23305  OD1 ASP D1527      29.1491005.551 906.383  1.00560.00           O  
ATOM  23306  OD2 ASP D1527      27.2851005.073 905.490  1.00560.00           O  
ATOM  23307  H   ASP D1527      30.4321002.825 905.322  1.00480.00           H  
ATOM  23308  HA  ASP D1527      30.0431003.793 907.966  1.00480.00           H  
ATOM  23309 1HB  ASP D1527      28.1031002.609 905.956  1.00672.00           H  
ATOM  23310 2HB  ASP D1527      27.5701003.217 907.520  1.00672.00           H  
ATOM  23311  N   LEU D1528      29.7161000.543 907.686  1.00400.00           N  
ATOM  23312  CA  LEU D1528      29.597 999.298 908.434  1.00400.00           C  
ATOM  23313  C   LEU D1528      30.887 998.841 909.137  1.00400.00           C  
ATOM  23314  O   LEU D1528      30.878 997.795 909.793  1.00400.00           O  
ATOM  23315  CB  LEU D1528      29.172 998.171 907.488  1.00560.00           C  
ATOM  23316  CG  LEU D1528      27.797 998.279 906.792  1.00560.00           C  
ATOM  23317  CD1 LEU D1528      27.682 997.135 905.799  1.00560.00           C  
ATOM  23318  CD2 LEU D1528      26.674 998.215 907.807  1.00560.00           C  
ATOM  23319  H   LEU D1528      29.8541000.500 906.670  1.00480.00           H  
ATOM  23320  HA  LEU D1528      28.844 999.442 909.202  1.00480.00           H  
ATOM  23321 1HB  LEU D1528      29.923 998.100 906.705  1.00672.00           H  
ATOM  23322 2HB  LEU D1528      29.179 997.246 908.050  1.00672.00           H  
ATOM  23323  HG  LEU D1528      27.731 999.213 906.252  1.00672.00           H  
ATOM  23324 1HD1 LEU D1528      26.728 997.198 905.281  1.00672.00           H  
ATOM  23325 2HD1 LEU D1528      28.495 997.200 905.073  1.00672.00           H  
ATOM  23326 3HD1 LEU D1528      27.743 996.191 906.327  1.00672.00           H  
ATOM  23327 1HD2 LEU D1528      25.720 998.281 907.287  1.00672.00           H  
ATOM  23328 2HD2 LEU D1528      26.727 997.272 908.353  1.00672.00           H  
ATOM  23329 3HD2 LEU D1528      26.752 999.042 908.507  1.00672.00           H  
ATOM  23330  N   GLY D1529      32.003 999.564 908.965  1.00400.00           N  
ATOM  23331  CA  GLY D1529      33.275 999.180 909.583  1.00400.00           C  
ATOM  23332  C   GLY D1529      33.967 997.975 908.925  1.00400.00           C  
ATOM  23333  O   GLY D1529      34.765 997.282 909.567  1.00400.00           O  
ATOM  23334  H   GLY D1529      31.9681000.446 908.443  1.00480.00           H  
ATOM  23335 1HA  GLY D1529      33.9471000.040 909.552  1.00480.00           H  
ATOM  23336 2HA  GLY D1529      33.108 998.969 910.638  1.00480.00           H  
ATOM  23337  N   PHE D1530      33.665 997.677 907.666  1.00400.00           N  
ATOM  23338  CA  PHE D1530      34.255 996.504 907.042  1.00400.00           C  
ATOM  23339  C   PHE D1530      35.786 996.544 906.956  1.00400.00           C  
ATOM  23340  O   PHE D1530      36.413 995.515 907.225  1.00400.00           O  
ATOM  23341  CB  PHE D1530      33.607 996.245 905.688  1.00560.00           C  
ATOM  23342  CG  PHE D1530      32.267 995.533 905.742  1.00560.00           C  
ATOM  23343  CD1 PHE D1530      31.480 995.467 906.903  1.00560.00           C  
ATOM  23344  CD2 PHE D1530      31.803 994.895 904.613  1.00560.00           C  
ATOM  23345  CE1 PHE D1530      30.297 994.781 906.898  1.00560.00           C  
ATOM  23346  CE2 PHE D1530      30.617 994.212 904.626  1.00560.00           C  
ATOM  23347  CZ  PHE D1530      29.869 994.154 905.762  1.00560.00           C  
ATOM  23348  H   PHE D1530      33.059 998.289 907.115  1.00480.00           H  
ATOM  23349  HA  PHE D1530      34.012 995.642 907.668  1.00480.00           H  
ATOM  23350 1HB  PHE D1530      33.419 997.166 905.230  1.00672.00           H  
ATOM  23351 2HB  PHE D1530      34.283 995.702 905.046  1.00672.00           H  
ATOM  23352  HD1 PHE D1530      31.786 995.948 907.829  1.00672.00           H  
ATOM  23353  HD2 PHE D1530      32.399 994.927 903.704  1.00672.00           H  
ATOM  23354  HE1 PHE D1530      29.696 994.735 907.808  1.00672.00           H  
ATOM  23355  HE2 PHE D1530      30.267 993.706 903.739  1.00672.00           H  
ATOM  23356  HZ  PHE D1530      28.929 993.603 905.762  1.00672.00           H  
ATOM  23357  N   PRO D1531      36.436 997.684 906.593  1.00400.00           N  
ATOM  23358  CA  PRO D1531      37.880 997.843 906.560  1.00400.00           C  
ATOM  23359  C   PRO D1531      38.533 997.640 907.931  1.00400.00           C  
ATOM  23360  O   PRO D1531      39.727 997.340 908.015  1.00400.00           O  
ATOM  23361  CB  PRO D1531      38.059 999.291 906.094  1.00600.00           C  
ATOM  23362  CG  PRO D1531      36.797 999.610 905.338  1.00600.00           C  
ATOM  23363  CD  PRO D1531      35.717 998.883 906.078  1.00600.00           C  
ATOM  23364  HA  PRO D1531      38.305 997.176 905.808  1.00480.00           H  
ATOM  23365 1HB  PRO D1531      38.209 999.945 906.966  1.00720.00           H  
ATOM  23366 2HB  PRO D1531      38.963 999.371 905.479  1.00720.00           H  
ATOM  23367 1HG  PRO D1531      36.6241000.707 905.303  1.00720.00           H  
ATOM  23368 2HG  PRO D1531      36.882 999.278 904.290  1.00720.00           H  
ATOM  23369 1HD  PRO D1531      35.358 999.529 906.888  1.00720.00           H  
ATOM  23370 2HD  PRO D1531      34.952 998.644 905.374  1.00720.00           H  
ATOM  23371  N   GLU D1532      37.754 997.794 909.009  1.00400.00           N  
ATOM  23372  CA  GLU D1532      38.291 997.662 910.343  1.00400.00           C  
ATOM  23373  C   GLU D1532      38.349 996.192 910.678  1.00400.00           C  
ATOM  23374  O   GLU D1532      39.374 995.693 911.155  1.00400.00           O  
ATOM  23375  CB  GLU D1532      37.426 998.427 911.345  1.00560.00           C  
ATOM  23376  CG  GLU D1532      37.451 999.949 911.153  1.00560.00           C  
ATOM  23377  CD  GLU D1532      36.5131000.687 912.081  1.00560.00           C  
ATOM  23378  OE1 GLU D1532      35.7231000.040 912.725  1.00560.00           O  
ATOM  23379  OE2 GLU D1532      36.5831001.890 912.136  1.00560.00           O  
ATOM  23380  H   GLU D1532      36.753 997.969 908.940  1.00480.00           H  
ATOM  23381  HA  GLU D1532      39.302 998.066 910.362  1.00480.00           H  
ATOM  23382 1HB  GLU D1532      36.397 998.095 911.274  1.00672.00           H  
ATOM  23383 2HB  GLU D1532      37.769 998.210 912.355  1.00672.00           H  
ATOM  23384 1HG  GLU D1532      38.4661000.305 911.318  1.00672.00           H  
ATOM  23385 2HG  GLU D1532      37.1811000.171 910.122  1.00672.00           H  
ATOM  23386  N   GLU D1533      37.237 995.492 910.446  1.00400.00           N  
ATOM  23387  CA  GLU D1533      37.223 994.076 910.742  1.00400.00           C  
ATOM  23388  C   GLU D1533      38.252 993.336 909.906  1.00400.00           C  
ATOM  23389  O   GLU D1533      38.952 992.463 910.422  1.00400.00           O  
ATOM  23390  CB  GLU D1533      35.859 993.443 910.507  1.00560.00           C  
ATOM  23391  CG  GLU D1533      35.841 991.944 910.875  1.00560.00           C  
ATOM  23392  CD  GLU D1533      34.512 991.297 910.736  1.00560.00           C  
ATOM  23393  OE1 GLU D1533      33.589 991.953 910.321  1.00560.00           O  
ATOM  23394  OE2 GLU D1533      34.413 990.131 911.056  1.00560.00           O  
ATOM  23395  H   GLU D1533      36.410 995.967 910.067  1.00480.00           H  
ATOM  23396  HA  GLU D1533      37.480 993.942 911.792  1.00480.00           H  
ATOM  23397 1HB  GLU D1533      35.109 993.957 911.106  1.00672.00           H  
ATOM  23398 2HB  GLU D1533      35.580 993.558 909.461  1.00672.00           H  
ATOM  23399 1HG  GLU D1533      36.538 991.407 910.229  1.00672.00           H  
ATOM  23400 2HG  GLU D1533      36.194 991.835 911.901  1.00672.00           H  
ATOM  23401  N   MET D1534      38.345 993.646 908.602  1.00400.00           N  
ATOM  23402  CA  MET D1534      39.289 992.880 907.814  1.00400.00           C  
ATOM  23403  C   MET D1534      40.737 993.153 908.254  1.00400.00           C  
ATOM  23404  O   MET D1534      41.550 992.230 908.262  1.00400.00           O  
ATOM  23405  CB  MET D1534      39.063 993.103 906.323  1.00560.00           C  
ATOM  23406  CG  MET D1534      39.464 994.412 905.782  1.00560.00           C  
ATOM  23407  SD  MET D1534      39.196 994.533 903.995  1.00560.00           S  
ATOM  23408  CE  MET D1534      37.418 994.662 903.834  1.00560.00           C  
ATOM  23409  H   MET D1534      37.730 994.352 908.177  1.00480.00           H  
ATOM  23410  HA  MET D1534      39.088 991.829 907.992  1.00480.00           H  
ATOM  23411 1HB  MET D1534      39.511 992.337 905.753  1.00672.00           H  
ATOM  23412 2HB  MET D1534      37.996 993.020 906.153  1.00672.00           H  
ATOM  23413 1HG  MET D1534      38.889 995.154 906.281  1.00672.00           H  
ATOM  23414 2HG  MET D1534      40.518 994.599 905.975  1.00672.00           H  
ATOM  23415 1HE  MET D1534      37.156 994.742 902.770  1.00672.00           H  
ATOM  23416 2HE  MET D1534      36.945 993.774 904.241  1.00672.00           H  
ATOM  23417 3HE  MET D1534      37.065 995.539 904.363  1.00672.00           H  
ATOM  23418  N   SER D1535      41.047 994.370 908.737  1.00400.00           N  
ATOM  23419  CA  SER D1535      42.389 994.640 909.257  1.00400.00           C  
ATOM  23420  C   SER D1535      42.670 993.716 910.451  1.00400.00           C  
ATOM  23421  O   SER D1535      43.709 993.048 910.529  1.00400.00           O  
ATOM  23422  CB  SER D1535      42.511 996.088 909.682  1.00560.00           C  
ATOM  23423  OG  SER D1535      43.791 996.364 910.184  1.00560.00           O  
ATOM  23424  H   SER D1535      40.391 995.156 908.662  1.00480.00           H  
ATOM  23425  HA  SER D1535      43.116 994.433 908.468  1.00480.00           H  
ATOM  23426 1HB  SER D1535      42.294 996.739 908.832  1.00672.00           H  
ATOM  23427 2HB  SER D1535      41.769 996.302 910.447  1.00672.00           H  
ATOM  23428  HG  SER D1535      43.779 997.291 910.423  1.00672.00           H  
ATOM  23429  N   VAL D1536      41.690 993.608 911.354  1.00400.00           N  
ATOM  23430  CA  VAL D1536      41.800 992.747 912.533  1.00400.00           C  
ATOM  23431  C   VAL D1536      42.006 991.291 912.118  1.00400.00           C  
ATOM  23432  O   VAL D1536      42.799 990.564 912.719  1.00400.00           O  
ATOM  23433  CB  VAL D1536      40.560 992.877 913.435  1.00560.00           C  
ATOM  23434  CG1 VAL D1536      40.583 991.817 914.545  1.00560.00           C  
ATOM  23435  CG2 VAL D1536      40.545 994.271 914.041  1.00560.00           C  
ATOM  23436  H   VAL D1536      40.859 994.202 911.232  1.00480.00           H  
ATOM  23437  HA  VAL D1536      42.669 993.066 913.110  1.00480.00           H  
ATOM  23438  HB  VAL D1536      39.655 992.728 912.842  1.00672.00           H  
ATOM  23439 1HG1 VAL D1536      39.704 991.942 915.169  1.00672.00           H  
ATOM  23440 2HG1 VAL D1536      40.576 990.808 914.125  1.00672.00           H  
ATOM  23441 3HG1 VAL D1536      41.482 991.947 915.147  1.00672.00           H  
ATOM  23442 1HG2 VAL D1536      39.668 994.377 914.672  1.00672.00           H  
ATOM  23443 2HG2 VAL D1536      41.445 994.419 914.636  1.00672.00           H  
ATOM  23444 3HG2 VAL D1536      40.513 995.017 913.253  1.00672.00           H  
ATOM  23445  N   ALA D1537      41.286 990.879 911.078  1.00400.00           N  
ATOM  23446  CA  ALA D1537      41.328 989.542 910.506  1.00400.00           C  
ATOM  23447  C   ALA D1537      42.555 989.303 909.604  1.00400.00           C  
ATOM  23448  O   ALA D1537      42.609 988.278 908.919  1.00400.00           O  
ATOM  23449  CB  ALA D1537      40.060 989.271 909.719  1.00560.00           C  
ATOM  23450  H   ALA D1537      40.614 991.546 910.687  1.00480.00           H  
ATOM  23451  HA  ALA D1537      41.386 988.835 911.331  1.00480.00           H  
ATOM  23452 1HB  ALA D1537      40.075 988.253 909.324  1.00672.00           H  
ATOM  23453 2HB  ALA D1537      39.199 989.399 910.373  1.00672.00           H  
ATOM  23454 3HB  ALA D1537      40.005 989.970 908.912  1.00672.00           H  
ATOM  23455  N   SER D1538      43.526 990.233 909.589  1.00400.00           N  
ATOM  23456  CA  SER D1538      44.780 990.139 908.833  1.00400.00           C  
ATOM  23457  C   SER D1538      44.650 990.277 907.304  1.00400.00           C  
ATOM  23458  O   SER D1538      45.369 989.622 906.547  1.00400.00           O  
ATOM  23459  CB  SER D1538      45.406 988.780 909.167  1.00560.00           C  
ATOM  23460  OG  SER D1538      46.795 988.729 908.993  1.00560.00           O  
ATOM  23461  H   SER D1538      43.415 991.097 910.126  1.00480.00           H  
ATOM  23462  HA  SER D1538      45.435 990.936 909.188  1.00480.00           H  
ATOM  23463 1HB  SER D1538      45.163 988.512 910.194  1.00672.00           H  
ATOM  23464 2HB  SER D1538      44.966 988.030 908.526  1.00672.00           H  
ATOM  23465  HG  SER D1538      47.050 987.791 909.253  1.00672.00           H  
ATOM  23466  N   LEU D1539      43.810 991.213 906.846  1.00400.00           N  
ATOM  23467  CA  LEU D1539      43.664 991.499 905.419  1.00400.00           C  
ATOM  23468  C   LEU D1539      44.056 992.918 905.061  1.00400.00           C  
ATOM  23469  O   LEU D1539      43.847 993.863 905.824  1.00400.00           O  
ATOM  23470  CB  LEU D1539      42.219 991.364 904.956  1.00560.00           C  
ATOM  23471  CG  LEU D1539      41.615 989.988 904.899  1.00560.00           C  
ATOM  23472  CD1 LEU D1539      41.118 989.576 906.242  1.00560.00           C  
ATOM  23473  CD2 LEU D1539      40.498 990.001 903.903  1.00560.00           C  
ATOM  23474  H   LEU D1539      43.204 991.706 907.506  1.00480.00           H  
ATOM  23475  HA  LEU D1539      44.297 990.811 904.852  1.00480.00           H  
ATOM  23476 1HB  LEU D1539      41.641 991.949 905.628  1.00672.00           H  
ATOM  23477 2HB  LEU D1539      42.134 991.813 903.964  1.00672.00           H  
ATOM  23478  HG  LEU D1539      42.364 989.283 904.607  1.00672.00           H  
ATOM  23479 1HD1 LEU D1539      40.716 988.604 906.189  1.00672.00           H  
ATOM  23480 2HD1 LEU D1539      41.904 989.561 906.933  1.00672.00           H  
ATOM  23481 3HD1 LEU D1539      40.361 990.257 906.583  1.00672.00           H  
ATOM  23482 1HD2 LEU D1539      40.059 989.025 903.856  1.00672.00           H  
ATOM  23483 2HD2 LEU D1539      39.737 990.717 904.190  1.00672.00           H  
ATOM  23484 3HD2 LEU D1539      40.900 990.275 902.927  1.00672.00           H  
ATOM  23485  N   ASP D1540      44.588 993.072 903.859  1.00400.00           N  
ATOM  23486  CA  ASP D1540      44.907 994.362 903.289  1.00400.00           C  
ATOM  23487  C   ASP D1540      43.796 994.700 902.300  1.00400.00           C  
ATOM  23488  O   ASP D1540      43.649 994.050 901.266  1.00400.00           O  
ATOM  23489  CB  ASP D1540      46.307 994.343 902.676  1.00560.00           C  
ATOM  23490  CG  ASP D1540      46.739 995.681 902.115  1.00560.00           C  
ATOM  23491  OD1 ASP D1540      45.897 996.373 901.542  1.00560.00           O  
ATOM  23492  OD2 ASP D1540      47.894 996.000 902.204  1.00560.00           O  
ATOM  23493  H   ASP D1540      44.752 992.256 903.265  1.00480.00           H  
ATOM  23494  HA  ASP D1540      44.902 995.116 904.076  1.00480.00           H  
ATOM  23495 1HB  ASP D1540      47.025 994.036 903.435  1.00672.00           H  
ATOM  23496 2HB  ASP D1540      46.339 993.589 901.886  1.00672.00           H  
ATOM  23497  N   LEU D1541      42.975 995.694 902.597  1.00400.00           N  
ATOM  23498  CA  LEU D1541      41.828 995.956 901.729  1.00400.00           C  
ATOM  23499  C   LEU D1541      42.231 996.203 900.264  1.00400.00           C  
ATOM  23500  O   LEU D1541      41.400 996.048 899.378  1.00400.00           O  
ATOM  23501  CB  LEU D1541      40.997 997.142 902.251  1.00560.00           C  
ATOM  23502  CG  LEU D1541      41.500 998.584 901.970  1.00560.00           C  
ATOM  23503  CD1 LEU D1541      40.360 999.541 902.309  1.00560.00           C  
ATOM  23504  CD2 LEU D1541      42.774 998.903 902.795  1.00560.00           C  
ATOM  23505  H   LEU D1541      43.124 996.233 903.440  1.00480.00           H  
ATOM  23506  HA  LEU D1541      41.189 995.071 901.740  1.00480.00           H  
ATOM  23507 1HB  LEU D1541      39.991 997.054 901.838  1.00672.00           H  
ATOM  23508 2HB  LEU D1541      40.918 997.040 903.336  1.00672.00           H  
ATOM  23509  HG  LEU D1541      41.716 998.701 900.907  1.00672.00           H  
ATOM  23510 1HD1 LEU D1541      40.6671000.565 902.100  1.00672.00           H  
ATOM  23511 2HD1 LEU D1541      39.485 999.292 901.700  1.00672.00           H  
ATOM  23512 3HD1 LEU D1541      40.109 999.446 903.361  1.00672.00           H  
ATOM  23513 1HD2 LEU D1541      43.087 999.928 902.586  1.00672.00           H  
ATOM  23514 2HD2 LEU D1541      42.555 998.805 903.859  1.00672.00           H  
ATOM  23515 3HD2 LEU D1541      43.588 998.236 902.530  1.00672.00           H  
ATOM  23516  N   THR D1542      43.484 996.613 899.998  1.00400.00           N  
ATOM  23517  CA  THR D1542      43.905 996.854 898.622  1.00400.00           C  
ATOM  23518  C   THR D1542      44.828 995.724 898.153  1.00400.00           C  
ATOM  23519  O   THR D1542      44.748 995.276 897.006  1.00400.00           O  
ATOM  23520  CB  THR D1542      44.630 998.213 898.458  1.00560.00           C  
ATOM  23521  OG1 THR D1542      43.760 999.279 898.862  1.00560.00           O  
ATOM  23522  CG2 THR D1542      45.011 998.428 896.992  1.00560.00           C  
ATOM  23523  H   THR D1542      44.170 996.689 900.759  1.00480.00           H  
ATOM  23524  HA  THR D1542      43.030 996.858 897.981  1.00480.00           H  
ATOM  23525  HB  THR D1542      45.529 998.226 899.079  1.00672.00           H  
ATOM  23526  HG1 THR D1542      43.664 999.251 899.815  1.00672.00           H  
ATOM  23527 1HG2 THR D1542      45.510 999.388 896.889  1.00672.00           H  
ATOM  23528 2HG2 THR D1542      45.682 997.640 896.654  1.00672.00           H  
ATOM  23529 3HG2 THR D1542      44.109 998.419 896.381  1.00672.00           H  
ATOM  23530  N   GLY D1543      45.707 995.270 899.043  1.00400.00           N  
ATOM  23531  CA  GLY D1543      46.704 994.234 898.754  1.00400.00           C  
ATOM  23532  C   GLY D1543      46.208 992.787 898.934  1.00400.00           C  
ATOM  23533  O   GLY D1543      46.913 991.842 898.574  1.00400.00           O  
ATOM  23534  H   GLY D1543      45.707 995.695 899.966  1.00480.00           H  
ATOM  23535 1HA  GLY D1543      47.060 994.366 897.734  1.00480.00           H  
ATOM  23536 2HA  GLY D1543      47.565 994.396 899.402  1.00480.00           H  
ATOM  23537  N   GLY D1544      44.982 992.619 899.424  1.00400.00           N  
ATOM  23538  CA  GLY D1544      44.341 991.334 899.686  1.00400.00           C  
ATOM  23539  C   GLY D1544      45.010 990.519 900.789  1.00400.00           C  
ATOM  23540  O   GLY D1544      45.191 990.993 901.917  1.00400.00           O  
ATOM  23541  H   GLY D1544      44.470 993.445 899.727  1.00480.00           H  
ATOM  23542 1HA  GLY D1544      43.299 991.520 899.962  1.00480.00           H  
ATOM  23543 2HA  GLY D1544      44.319 990.751 898.767  1.00480.00           H  
ATOM  23544  N   LEU D1545      45.337 989.261 900.505  1.00400.00           N  
ATOM  23545  CA  LEU D1545      45.942 988.421 901.532  1.00400.00           C  
ATOM  23546  C   LEU D1545      47.442 988.146 901.324  1.00400.00           C  
ATOM  23547  O   LEU D1545      47.806 987.428 900.390  1.00400.00           O  
ATOM  23548  CB  LEU D1545      45.208 987.071 901.618  1.00560.00           C  
ATOM  23549  CG  LEU D1545      43.859 986.955 902.457  1.00560.00           C  
ATOM  23550  CD1 LEU D1545      44.130 987.219 903.939  1.00560.00           C  
ATOM  23551  CD2 LEU D1545      42.774 987.905 901.933  1.00560.00           C  
ATOM  23552  H   LEU D1545      45.183 988.898 899.574  1.00480.00           H  
ATOM  23553  HA  LEU D1545      45.779 988.921 902.463  1.00480.00           H  
ATOM  23554 1HB  LEU D1545      44.978 986.745 900.607  1.00672.00           H  
ATOM  23555 2HB  LEU D1545      45.904 986.344 902.044  1.00672.00           H  
ATOM  23556  HG  LEU D1545      43.511 985.945 902.370  1.00672.00           H  
ATOM  23557 1HD1 LEU D1545      43.216 987.079 904.508  1.00672.00           H  
ATOM  23558 2HD1 LEU D1545      44.883 986.513 904.285  1.00672.00           H  
ATOM  23559 3HD1 LEU D1545      44.492 988.230 904.104  1.00672.00           H  
ATOM  23560 1HD2 LEU D1545      41.873 987.754 902.514  1.00672.00           H  
ATOM  23561 2HD2 LEU D1545      43.089 988.935 902.035  1.00672.00           H  
ATOM  23562 3HD2 LEU D1545      42.569 987.687 900.887  1.00672.00           H  
ATOM  23563  N   PRO D1546      48.331 988.706 902.172  1.00400.00           N  
ATOM  23564  CA  PRO D1546      49.775 988.571 902.149  1.00400.00           C  
ATOM  23565  C   PRO D1546      50.085 987.229 902.779  1.00400.00           C  
ATOM  23566  O   PRO D1546      49.172 986.564 903.265  1.00400.00           O  
ATOM  23567  CB  PRO D1546      50.238 989.758 902.992  1.00600.00           C  
ATOM  23568  CG  PRO D1546      49.151 989.909 904.019  1.00600.00           C  
ATOM  23569  CD  PRO D1546      47.866 989.569 903.297  1.00600.00           C  
ATOM  23570  HA  PRO D1546      50.140 988.627 901.111  1.00480.00           H  
ATOM  23571 1HB  PRO D1546      51.217 989.547 903.440  1.00720.00           H  
ATOM  23572 2HB  PRO D1546      50.356 990.651 902.357  1.00720.00           H  
ATOM  23573 1HG  PRO D1546      49.321 989.236 904.849  1.00720.00           H  
ATOM  23574 2HG  PRO D1546      49.144 990.927 904.434  1.00720.00           H  
ATOM  23575 1HD  PRO D1546      47.238 989.000 904.014  1.00720.00           H  
ATOM  23576 2HD  PRO D1546      47.386 990.487 902.927  1.00720.00           H  
ATOM  23577  N   GLU D1547      51.349 986.879 902.943  1.00400.00           N  
ATOM  23578  CA  GLU D1547      51.631 985.590 903.567  1.00400.00           C  
ATOM  23579  C   GLU D1547      51.919 985.789 905.042  1.00400.00           C  
ATOM  23580  O   GLU D1547      53.037 985.650 905.540  1.00400.00           O  
ATOM  23581  CB  GLU D1547      52.797 984.894 902.867  1.00560.00           C  
ATOM  23582  CG  GLU D1547      52.514 984.546 901.405  1.00560.00           C  
ATOM  23583  CD  GLU D1547      53.664 983.842 900.710  1.00560.00           C  
ATOM  23584  OE1 GLU D1547      54.700 983.689 901.312  1.00560.00           O  
ATOM  23585  OE2 GLU D1547      53.499 983.459 899.575  1.00560.00           O  
ATOM  23586  H   GLU D1547      52.104 987.447 902.585  1.00480.00           H  
ATOM  23587  HA  GLU D1547      50.753 984.952 903.474  1.00480.00           H  
ATOM  23588 1HB  GLU D1547      53.680 985.531 902.902  1.00672.00           H  
ATOM  23589 2HB  GLU D1547      53.036 983.969 903.394  1.00672.00           H  
ATOM  23590 1HG  GLU D1547      51.634 983.902 901.369  1.00672.00           H  
ATOM  23591 2HG  GLU D1547      52.276 985.462 900.866  1.00672.00           H  
ATOM  23592  N   VAL D1548      50.832 986.160 905.699  1.00400.00           N  
ATOM  23593  CA  VAL D1548      50.691 986.461 907.107  1.00400.00           C  
ATOM  23594  C   VAL D1548      49.542 985.611 907.609  1.00400.00           C  
ATOM  23595  O   VAL D1548      48.512 985.508 906.950  1.00400.00           O  
ATOM  23596  CB  VAL D1548      50.400 987.955 907.327  1.00560.00           C  
ATOM  23597  CG1 VAL D1548      50.227 988.262 908.813  1.00560.00           C  
ATOM  23598  CG2 VAL D1548      51.540 988.774 906.723  1.00560.00           C  
ATOM  23599  H   VAL D1548      50.001 986.215 905.099  1.00480.00           H  
ATOM  23600  HA  VAL D1548      51.605 986.183 907.633  1.00480.00           H  
ATOM  23601  HB  VAL D1548      49.460 988.209 906.846  1.00672.00           H  
ATOM  23602 1HG1 VAL D1548      50.008 989.321 908.936  1.00672.00           H  
ATOM  23603 2HG1 VAL D1548      49.398 987.683 909.225  1.00672.00           H  
ATOM  23604 3HG1 VAL D1548      51.142 988.015 909.347  1.00672.00           H  
ATOM  23605 1HG2 VAL D1548      51.341 989.834 906.860  1.00672.00           H  
ATOM  23606 2HG2 VAL D1548      52.474 988.510 907.217  1.00672.00           H  
ATOM  23607 3HG2 VAL D1548      51.626 988.562 905.664  1.00672.00           H  
ATOM  23608  N   ALA D1549      49.707 984.955 908.741  1.00400.00           N  
ATOM  23609  CA  ALA D1549      48.622 984.108 909.204  1.00400.00           C  
ATOM  23610  C   ALA D1549      47.337 984.916 909.366  1.00400.00           C  
ATOM  23611  O   ALA D1549      47.354 986.087 909.783  1.00400.00           O  
ATOM  23612  CB  ALA D1549      48.987 983.427 910.508  1.00560.00           C  
ATOM  23613  H   ALA D1549      50.566 985.045 909.267  1.00480.00           H  
ATOM  23614  HA  ALA D1549      48.447 983.340 908.464  1.00480.00           H  
ATOM  23615 1HB  ALA D1549      48.161 982.774 910.819  1.00672.00           H  
ATOM  23616 2HB  ALA D1549      49.885 982.824 910.366  1.00672.00           H  
ATOM  23617 3HB  ALA D1549      49.164 984.173 911.274  1.00672.00           H  
ATOM  23618  N   THR D1550      46.238 984.260 909.017  1.00400.00           N  
ATOM  23619  CA  THR D1550      44.883 984.758 909.124  1.00400.00           C  
ATOM  23620  C   THR D1550      44.373 984.101 910.386  1.00400.00           C  
ATOM  23621  O   THR D1550      45.097 983.280 910.952  1.00400.00           O  
ATOM  23622  CB  THR D1550      44.009 984.272 907.940  1.00560.00           C  
ATOM  23623  OG1 THR D1550      43.778 982.857 908.075  1.00560.00           O  
ATOM  23624  CG2 THR D1550      44.752 984.511 906.621  1.00560.00           C  
ATOM  23625  H   THR D1550      46.346 983.312 908.651  1.00480.00           H  
ATOM  23626  HA  THR D1550      44.883 985.838 909.217  1.00480.00           H  
ATOM  23627  HB  THR D1550      43.074 984.798 907.894  1.00672.00           H  
ATOM  23628  HG1 THR D1550      43.180 982.650 908.867  1.00672.00           H  
ATOM  23629 1HG2 THR D1550      44.147 984.154 905.790  1.00672.00           H  
ATOM  23630 2HG2 THR D1550      44.940 985.576 906.510  1.00672.00           H  
ATOM  23631 3HG2 THR D1550      45.698 983.979 906.621  1.00672.00           H  
ATOM  23632  N   PRO D1551      43.196 984.433 910.911  1.00400.00           N  
ATOM  23633  CA  PRO D1551      42.605 983.708 911.998  1.00400.00           C  
ATOM  23634  C   PRO D1551      42.513 982.269 911.542  1.00400.00           C  
ATOM  23635  O   PRO D1551      42.373 982.016 910.334  1.00400.00           O  
ATOM  23636  CB  PRO D1551      41.250 984.392 912.184  1.00600.00           C  
ATOM  23637  CG  PRO D1551      41.477 985.797 911.661  1.00600.00           C  
ATOM  23638  CD  PRO D1551      42.453 985.632 910.504  1.00600.00           C  
ATOM  23639  HA  PRO D1551      43.241 983.800 912.896  1.00480.00           H  
ATOM  23640 1HB  PRO D1551      40.477 983.843 911.630  1.00720.00           H  
ATOM  23641 2HB  PRO D1551      40.959 984.372 913.242  1.00720.00           H  
ATOM  23642 1HG  PRO D1551      40.526 986.249 911.345  1.00720.00           H  
ATOM  23643 2HG  PRO D1551      41.880 986.438 912.461  1.00720.00           H  
ATOM  23644 1HD  PRO D1551      41.889 985.490 909.580  1.00720.00           H  
ATOM  23645 2HD  PRO D1551      43.118 986.497 910.468  1.00720.00           H  
ATOM  23646  N   GLU D1552      42.663 981.346 912.488  1.00400.00           N  
ATOM  23647  CA  GLU D1552      42.617 979.905 912.244  1.00400.00           C  
ATOM  23648  C   GLU D1552      43.514 979.451 911.080  1.00400.00           C  
ATOM  23649  O   GLU D1552      43.078 978.678 910.226  1.00400.00           O  
ATOM  23650  CB  GLU D1552      41.168 979.472 911.968  1.00560.00           C  
ATOM  23651  CG  GLU D1552      40.185 979.751 913.102  1.00560.00           C  
ATOM  23652  CD  GLU D1552      38.776 979.213 912.844  1.00560.00           C  
ATOM  23653  OE1 GLU D1552      38.511 978.746 911.761  1.00560.00           O  
ATOM  23654  OE2 GLU D1552      37.973 979.280 913.744  1.00560.00           O  
ATOM  23655  H   GLU D1552      42.803 981.657 913.438  1.00480.00           H  
ATOM  23656  HA  GLU D1552      42.960 979.399 913.146  1.00480.00           H  
ATOM  23657 1HB  GLU D1552      40.801 979.984 911.096  1.00672.00           H  
ATOM  23658 2HB  GLU D1552      41.140 978.402 911.755  1.00672.00           H  
ATOM  23659 1HG  GLU D1552      40.569 979.305 914.017  1.00672.00           H  
ATOM  23660 2HG  GLU D1552      40.130 980.828 913.251  1.00672.00           H  
ATOM  23661  N   SER D1553      44.790 979.865 911.099  1.00400.00           N  
ATOM  23662  CA  SER D1553      45.739 979.462 910.062  1.00400.00           C  
ATOM  23663  C   SER D1553      47.166 979.609 910.570  1.00400.00           C  
ATOM  23664  O   SER D1553      47.418 980.328 911.541  1.00400.00           O  
ATOM  23665  CB  SER D1553      45.646 980.362 908.853  1.00560.00           C  
ATOM  23666  OG  SER D1553      46.239 981.619 909.141  1.00560.00           O  
ATOM  23667  H   SER D1553      45.096 980.489 911.833  1.00480.00           H  
ATOM  23668  HA  SER D1553      45.560 978.422 909.783  1.00480.00           H  
ATOM  23669 1HB  SER D1553      46.152 979.898 908.006  1.00672.00           H  
ATOM  23670 2HB  SER D1553      44.600 980.499 908.580  1.00672.00           H  
ATOM  23671  HG  SER D1553      45.686 982.057 909.845  1.00672.00           H  
ATOM  23672  N   GLU D1554      48.113 978.924 909.914  1.00400.00           N  
ATOM  23673  CA  GLU D1554      49.528 979.114 910.193  1.00400.00           C  
ATOM  23674  C   GLU D1554      50.154 979.359 908.847  1.00400.00           C  
ATOM  23675  O   GLU D1554      51.130 980.092 908.688  1.00400.00           O  
ATOM  23676  CB  GLU D1554      50.149 977.893 910.879  1.00560.00           C  
ATOM  23677  CG  GLU D1554      49.584 977.574 912.270  1.00560.00           C  
ATOM  23678  CD  GLU D1554      50.239 976.366 912.904  1.00560.00           C  
ATOM  23679  OE1 GLU D1554      51.052 975.755 912.252  1.00560.00           O  
ATOM  23680  OE2 GLU D1554      49.929 976.062 914.034  1.00560.00           O  
ATOM  23681  H   GLU D1554      47.868 978.286 909.140  1.00480.00           H  
ATOM  23682  HA  GLU D1554      49.671 979.996 910.816  1.00480.00           H  
ATOM  23683 1HB  GLU D1554      49.999 977.015 910.250  1.00672.00           H  
ATOM  23684 2HB  GLU D1554      51.222 978.043 910.980  1.00672.00           H  
ATOM  23685 1HG  GLU D1554      49.726 978.440 912.916  1.00672.00           H  
ATOM  23686 2HG  GLU D1554      48.513 977.396 912.181  1.00672.00           H  
ATOM  23687  N   GLU D1555      49.527 978.713 907.864  1.00400.00           N  
ATOM  23688  CA  GLU D1555      49.951 978.689 906.462  1.00400.00           C  
ATOM  23689  C   GLU D1555      49.567 979.950 905.678  1.00400.00           C  
ATOM  23690  O   GLU D1555      49.928 980.099 904.512  1.00400.00           O  
ATOM  23691  CB  GLU D1555      49.403 977.428 905.771  1.00560.00           C  
ATOM  23692  CG  GLU D1555      47.881 977.371 905.551  1.00560.00           C  
ATOM  23693  CD  GLU D1555      47.092 976.833 906.723  1.00560.00           C  
ATOM  23694  OE1 GLU D1555      47.510 977.011 907.861  1.00560.00           O  
ATOM  23695  OE2 GLU D1555      46.063 976.256 906.488  1.00560.00           O  
ATOM  23696  H   GLU D1555      48.721 978.137 908.135  1.00480.00           H  
ATOM  23697  HA  GLU D1555      51.038 978.620 906.449  1.00480.00           H  
ATOM  23698 1HB  GLU D1555      49.873 977.326 904.794  1.00672.00           H  
ATOM  23699 2HB  GLU D1555      49.682 976.550 906.356  1.00672.00           H  
ATOM  23700 1HG  GLU D1555      47.527 978.346 905.336  1.00672.00           H  
ATOM  23701 2HG  GLU D1555      47.683 976.751 904.677  1.00672.00           H  
ATOM  23702  N   ALA D1556      48.784 980.816 906.315  1.00400.00           N  
ATOM  23703  CA  ALA D1556      48.263 982.084 905.779  1.00400.00           C  
ATOM  23704  C   ALA D1556      47.348 981.947 904.562  1.00400.00           C  
ATOM  23705  O   ALA D1556      47.138 982.910 903.829  1.00400.00           O  
ATOM  23706  CB  ALA D1556      49.423 982.987 905.400  1.00560.00           C  
ATOM  23707  H   ALA D1556      48.567 980.576 907.271  1.00480.00           H  
ATOM  23708  HA  ALA D1556      47.679 982.554 906.562  1.00480.00           H  
ATOM  23709 1HB  ALA D1556      49.029 983.939 905.053  1.00672.00           H  
ATOM  23710 2HB  ALA D1556      50.058 983.143 906.265  1.00672.00           H  
ATOM  23711 3HB  ALA D1556      50.010 982.541 904.607  1.00672.00           H  
ATOM  23712  N   PHE D1557      46.761 980.783 904.378  1.00400.00           N  
ATOM  23713  CA  PHE D1557      45.800 980.548 903.323  1.00400.00           C  
ATOM  23714  C   PHE D1557      44.575 981.392 903.593  1.00400.00           C  
ATOM  23715  O   PHE D1557      44.100 981.435 904.729  1.00400.00           O  
ATOM  23716  CB  PHE D1557      45.413 979.074 903.264  1.00560.00           C  
ATOM  23717  CG  PHE D1557      44.430 978.783 902.203  1.00560.00           C  
ATOM  23718  CD1 PHE D1557      44.821 978.672 900.879  1.00560.00           C  
ATOM  23719  CD2 PHE D1557      43.094 978.644 902.521  1.00560.00           C  
ATOM  23720  CE1 PHE D1557      43.891 978.425 899.898  1.00560.00           C  
ATOM  23721  CE2 PHE D1557      42.163 978.402 901.545  1.00560.00           C  
ATOM  23722  CZ  PHE D1557      42.559 978.292 900.232  1.00560.00           C  
ATOM  23723  H   PHE D1557      46.995 980.036 905.008  1.00480.00           H  
ATOM  23724  HA  PHE D1557      46.233 980.851 902.370  1.00480.00           H  
ATOM  23725 1HB  PHE D1557      46.300 978.470 903.083  1.00672.00           H  
ATOM  23726 2HB  PHE D1557      44.994 978.764 904.221  1.00672.00           H  
ATOM  23727  HD1 PHE D1557      45.874 978.782 900.616  1.00672.00           H  
ATOM  23728  HD2 PHE D1557      42.778 978.742 903.562  1.00672.00           H  
ATOM  23729  HE1 PHE D1557      44.204 978.338 898.856  1.00672.00           H  
ATOM  23730  HE2 PHE D1557      41.112 978.306 901.810  1.00672.00           H  
ATOM  23731  HZ  PHE D1557      41.819 978.103 899.458  1.00672.00           H  
ATOM  23732  N   THR D1558      44.032 982.052 902.575  1.00400.00           N  
ATOM  23733  CA  THR D1558      42.852 982.856 902.819  1.00400.00           C  
ATOM  23734  C   THR D1558      41.817 982.008 903.517  1.00400.00           C  
ATOM  23735  O   THR D1558      41.202 981.138 902.903  1.00400.00           O  
ATOM  23736  CB  THR D1558      42.230 983.352 901.488  1.00560.00           C  
ATOM  23737  OG1 THR D1558      43.195 984.101 900.741  1.00560.00           O  
ATOM  23738  CG2 THR D1558      40.993 984.244 901.763  1.00560.00           C  
ATOM  23739  H   THR D1558      44.435 982.015 901.650  1.00480.00           H  
ATOM  23740  HA  THR D1558      43.114 983.698 903.459  1.00480.00           H  
ATOM  23741  HB  THR D1558      41.923 982.489 900.897  1.00672.00           H  
ATOM  23742  HG1 THR D1558      42.858 984.227 899.849  1.00672.00           H  
ATOM  23743 1HG2 THR D1558      40.569 984.579 900.820  1.00672.00           H  
ATOM  23744 2HG2 THR D1558      40.243 983.676 902.306  1.00672.00           H  
ATOM  23745 3HG2 THR D1558      41.283 985.106 902.345  1.00672.00           H  
ATOM  23746  N   LEU D1559      41.486 982.368 904.742  1.00400.00           N  
ATOM  23747  CA  LEU D1559      40.491 981.615 905.465  1.00400.00           C  
ATOM  23748  C   LEU D1559      39.244 981.647 904.570  1.00400.00           C  
ATOM  23749  O   LEU D1559      38.802 982.744 904.236  1.00400.00           O  
ATOM  23750  CB  LEU D1559      40.247 982.309 906.819  1.00560.00           C  
ATOM  23751  CG  LEU D1559      39.309 981.646 907.846  1.00560.00           C  
ATOM  23752  CD1 LEU D1559      39.935 980.353 908.375  1.00560.00           C  
ATOM  23753  CD2 LEU D1559      39.078 982.638 908.984  1.00560.00           C  
ATOM  23754  H   LEU D1559      42.047 983.078 905.193  1.00480.00           H  
ATOM  23755  HA  LEU D1559      40.874 980.620 905.629  1.00480.00           H  
ATOM  23756 1HB  LEU D1559      41.218 982.408 907.313  1.00672.00           H  
ATOM  23757 2HB  LEU D1559      39.880 983.301 906.632  1.00672.00           H  
ATOM  23758  HG  LEU D1559      38.357 981.399 907.381  1.00672.00           H  
ATOM  23759 1HD1 LEU D1559      39.267 979.899 909.118  1.00672.00           H  
ATOM  23760 2HD1 LEU D1559      40.104 979.649 907.582  1.00672.00           H  
ATOM  23761 3HD1 LEU D1559      40.892 980.584 908.846  1.00672.00           H  
ATOM  23762 1HD2 LEU D1559      38.420 982.195 909.734  1.00672.00           H  
ATOM  23763 2HD2 LEU D1559      40.037 982.878 909.444  1.00672.00           H  
ATOM  23764 3HD2 LEU D1559      38.624 983.548 908.589  1.00672.00           H  
ATOM  23765  N   PRO D1560      38.623 980.496 904.205  1.00400.00           N  
ATOM  23766  CA  PRO D1560      37.473 980.384 903.303  1.00400.00           C  
ATOM  23767  C   PRO D1560      36.326 981.334 903.613  1.00400.00           C  
ATOM  23768  O   PRO D1560      35.674 981.842 902.703  1.00400.00           O  
ATOM  23769  CB  PRO D1560      37.044 978.927 903.516  1.00600.00           C  
ATOM  23770  CG  PRO D1560      38.327 978.210 903.845  1.00600.00           C  
ATOM  23771  CD  PRO D1560      39.118 979.183 904.688  1.00600.00           C  
ATOM  23772  HA  PRO D1560      37.826 980.537 902.272  1.00480.00           H  
ATOM  23773 1HB  PRO D1560      36.294 978.866 904.321  1.00720.00           H  
ATOM  23774 2HB  PRO D1560      36.564 978.542 902.604  1.00720.00           H  
ATOM  23775 1HG  PRO D1560      38.111 977.267 904.374  1.00720.00           H  
ATOM  23776 2HG  PRO D1560      38.851 977.935 902.917  1.00720.00           H  
ATOM  23777 1HD  PRO D1560      38.902 979.040 905.749  1.00720.00           H  
ATOM  23778 2HD  PRO D1560      40.179 979.035 904.430  1.00720.00           H  
ATOM  23779  N   LEU D1561      36.112 981.630 904.888  1.00400.00           N  
ATOM  23780  CA  LEU D1561      35.054 982.541 905.292  1.00400.00           C  
ATOM  23781  C   LEU D1561      35.195 983.903 904.627  1.00400.00           C  
ATOM  23782  O   LEU D1561      34.203 984.562 904.329  1.00400.00           O  
ATOM  23783  CB  LEU D1561      35.085 982.736 906.808  1.00560.00           C  
ATOM  23784  CG  LEU D1561      34.696 981.537 907.679  1.00560.00           C  
ATOM  23785  CD1 LEU D1561      34.999 981.886 909.127  1.00560.00           C  
ATOM  23786  CD2 LEU D1561      33.199 981.222 907.509  1.00560.00           C  
ATOM  23787  H   LEU D1561      36.650 981.181 905.613  1.00480.00           H  
ATOM  23788  HA  LEU D1561      34.101 982.124 904.979  1.00480.00           H  
ATOM  23789 1HB  LEU D1561      36.091 983.049 907.092  1.00672.00           H  
ATOM  23790 2HB  LEU D1561      34.401 983.536 907.053  1.00672.00           H  
ATOM  23791  HG  LEU D1561      35.288 980.666 907.402  1.00672.00           H  
ATOM  23792 1HD1 LEU D1561      34.739 981.044 909.769  1.00672.00           H  
ATOM  23793 2HD1 LEU D1561      36.057 982.103 909.234  1.00672.00           H  
ATOM  23794 3HD1 LEU D1561      34.418 982.757 909.421  1.00672.00           H  
ATOM  23795 1HD2 LEU D1561      32.934 980.380 908.148  1.00672.00           H  
ATOM  23796 2HD2 LEU D1561      32.609 982.093 907.797  1.00672.00           H  
ATOM  23797 3HD2 LEU D1561      32.973 980.963 906.480  1.00672.00           H  
ATOM  23798  N   LEU D1562      36.427 984.345 904.413  1.00400.00           N  
ATOM  23799  CA  LEU D1562      36.714 985.663 903.881  1.00400.00           C  
ATOM  23800  C   LEU D1562      36.256 985.831 902.445  1.00400.00           C  
ATOM  23801  O   LEU D1562      36.115 986.951 901.967  1.00400.00           O  
ATOM  23802  CB  LEU D1562      38.215 985.907 903.958  1.00560.00           C  
ATOM  23803  CG  LEU D1562      38.835 985.964 905.366  1.00560.00           C  
ATOM  23804  CD1 LEU D1562      40.349 986.021 905.202  1.00560.00           C  
ATOM  23805  CD2 LEU D1562      38.292 987.168 906.153  1.00560.00           C  
ATOM  23806  H   LEU D1562      37.228 983.742 904.608  1.00480.00           H  
ATOM  23807  HA  LEU D1562      36.180 986.396 904.476  1.00480.00           H  
ATOM  23808 1HB  LEU D1562      38.711 985.130 903.398  1.00672.00           H  
ATOM  23809 2HB  LEU D1562      38.421 986.852 903.483  1.00672.00           H  
ATOM  23810  HG  LEU D1562      38.590 985.059 905.911  1.00672.00           H  
ATOM  23811 1HD1 LEU D1562      40.822 986.045 906.186  1.00672.00           H  
ATOM  23812 2HD1 LEU D1562      40.684 985.139 904.665  1.00672.00           H  
ATOM  23813 3HD1 LEU D1562      40.627 986.901 904.647  1.00672.00           H  
ATOM  23814 1HD2 LEU D1562      38.755 987.187 907.138  1.00672.00           H  
ATOM  23815 2HD2 LEU D1562      38.520 988.090 905.624  1.00672.00           H  
ATOM  23816 3HD2 LEU D1562      37.221 987.091 906.274  1.00672.00           H  
ATOM  23817  N   ASN D1563      36.058 984.731 901.729  1.00400.00           N  
ATOM  23818  CA  ASN D1563      35.620 984.817 900.350  1.00400.00           C  
ATOM  23819  C   ASN D1563      34.105 984.636 900.247  1.00400.00           C  
ATOM  23820  O   ASN D1563      33.563 984.516 899.145  1.00400.00           O  
ATOM  23821  CB  ASN D1563      36.350 983.815 899.478  1.00560.00           C  
ATOM  23822  CG  ASN D1563      37.805 984.167 899.247  1.00560.00           C  
ATOM  23823  OD1 ASN D1563      38.192 985.339 899.191  1.00560.00           O  
ATOM  23824  ND2 ASN D1563      38.621 983.161 899.067  1.00560.00           N  
ATOM  23825  H   ASN D1563      36.149 983.807 902.161  1.00480.00           H  
ATOM  23826  HA  ASN D1563      35.847 985.816 899.975  1.00480.00           H  
ATOM  23827 1HB  ASN D1563      36.299 982.832 899.953  1.00672.00           H  
ATOM  23828 2HB  ASN D1563      35.851 983.739 898.514  1.00672.00           H  
ATOM  23829 1HD2 ASN D1563      39.587 983.333 898.861  1.00672.00           H  
ATOM  23830 2HD2 ASN D1563      38.276 982.222 899.103  1.00672.00           H  
ATOM  23831  N   ASP D1564      33.419 984.609 901.396  1.00400.00           N  
ATOM  23832  CA  ASP D1564      31.978 984.459 901.452  1.00400.00           C  
ATOM  23833  C   ASP D1564      31.367 985.749 902.038  1.00400.00           C  
ATOM  23834  O   ASP D1564      31.428 985.939 903.260  1.00400.00           O  
ATOM  23835  CB  ASP D1564      31.588 983.241 902.281  1.00560.00           C  
ATOM  23836  CG  ASP D1564      30.083 983.001 902.280  1.00560.00           C  
ATOM  23837  OD1 ASP D1564      29.335 983.949 902.001  1.00560.00           O  
ATOM  23838  OD2 ASP D1564      29.677 981.894 902.560  1.00560.00           O  
ATOM  23839  H   ASP D1564      33.910 984.700 902.291  1.00480.00           H  
ATOM  23840  HA  ASP D1564      31.610 984.252 900.457  1.00480.00           H  
ATOM  23841 1HB  ASP D1564      32.093 982.357 901.886  1.00672.00           H  
ATOM  23842 2HB  ASP D1564      31.934 983.377 903.311  1.00672.00           H  
ATOM  23843  N   PRO D1565      30.751 986.621 901.202  1.00400.00           N  
ATOM  23844  CA  PRO D1565      30.190 987.924 901.532  1.00400.00           C  
ATOM  23845  C   PRO D1565      29.126 987.909 902.627  1.00400.00           C  
ATOM  23846  O   PRO D1565      28.768 988.975 903.131  1.00400.00           O  
ATOM  23847  CB  PRO D1565      29.554 988.366 900.201  1.00600.00           C  
ATOM  23848  CG  PRO D1565      30.312 987.637 899.142  1.00600.00           C  
ATOM  23849  CD  PRO D1565      30.657 986.308 899.748  1.00600.00           C  
ATOM  23850  HA  PRO D1565      31.013 988.598 901.816  1.00480.00           H  
ATOM  23851 1HB  PRO D1565      28.479 988.126 900.209  1.00720.00           H  
ATOM  23852 2HB  PRO D1565      29.645 989.449 900.098  1.00720.00           H  
ATOM  23853 1HG  PRO D1565      29.695 987.533 898.236  1.00720.00           H  
ATOM  23854 2HG  PRO D1565      31.206 988.207 898.852  1.00720.00           H  
ATOM  23855 1HD  PRO D1565      29.872 985.553 899.556  1.00720.00           H  
ATOM  23856 2HD  PRO D1565      31.629 986.037 899.324  1.00720.00           H  
ATOM  23857  N   GLU D1566      28.539 986.744 902.932  1.00400.00           N  
ATOM  23858  CA  GLU D1566      27.533 986.737 903.986  1.00400.00           C  
ATOM  23859  C   GLU D1566      28.182 986.824 905.395  1.00400.00           C  
ATOM  23860  O   GLU D1566      27.964 987.829 906.070  1.00400.00           O  
ATOM  23861  CB  GLU D1566      26.530 985.576 903.811  1.00560.00           C  
ATOM  23862  CG  GLU D1566      25.568 985.757 902.636  1.00560.00           C  
ATOM  23863  CD  GLU D1566      24.616 984.582 902.442  1.00560.00           C  
ATOM  23864  OE1 GLU D1566      24.498 983.759 903.335  1.00560.00           O  
ATOM  23865  OE2 GLU D1566      23.999 984.516 901.409  1.00560.00           O  
ATOM  23866  H   GLU D1566      28.832 985.852 902.497  1.00480.00           H  
ATOM  23867  HA  GLU D1566      26.934 987.639 903.866  1.00480.00           H  
ATOM  23868 1HB  GLU D1566      27.044 984.661 903.564  1.00672.00           H  
ATOM  23869 2HB  GLU D1566      25.959 985.420 904.726  1.00672.00           H  
ATOM  23870 1HG  GLU D1566      24.984 986.663 902.801  1.00672.00           H  
ATOM  23871 2HG  GLU D1566      26.155 985.897 901.730  1.00672.00           H  
ATOM  23872  N   PRO D1567      28.907 985.802 905.921  1.00400.00           N  
ATOM  23873  CA  PRO D1567      29.579 985.866 907.210  1.00400.00           C  
ATOM  23874  C   PRO D1567      30.748 986.861 907.312  1.00400.00           C  
ATOM  23875  O   PRO D1567      31.063 987.280 908.426  1.00400.00           O  
ATOM  23876  CB  PRO D1567      30.102 984.434 907.395  1.00600.00           C  
ATOM  23877  CG  PRO D1567      30.218 983.889 905.998  1.00600.00           C  
ATOM  23878  CD  PRO D1567      29.079 984.523 905.242  1.00600.00           C  
ATOM  23879  HA  PRO D1567      28.831 986.097 907.980  1.00480.00           H  
ATOM  23880 1HB  PRO D1567      31.067 984.453 907.923  1.00720.00           H  
ATOM  23881 2HB  PRO D1567      29.403 983.856 908.024  1.00720.00           H  
ATOM  23882 1HG  PRO D1567      31.203 984.159 905.565  1.00720.00           H  
ATOM  23883 2HG  PRO D1567      30.167 982.790 905.998  1.00720.00           H  
ATOM  23884 1HD  PRO D1567      29.383 984.676 904.237  1.00720.00           H  
ATOM  23885 2HD  PRO D1567      28.187 983.890 905.329  1.00720.00           H  
ATOM  23886  N   LYS D1568      31.398 987.260 906.194  1.00400.00           N  
ATOM  23887  CA  LYS D1568      32.527 988.189 906.309  1.00400.00           C  
ATOM  23888  C   LYS D1568      32.553 989.285 905.235  1.00400.00           C  
ATOM  23889  O   LYS D1568      32.033 989.086 904.142  1.00400.00           O  
ATOM  23890  CB  LYS D1568      33.869 987.442 906.244  1.00560.00           C  
ATOM  23891  CG  LYS D1568      34.171 986.442 907.363  1.00560.00           C  
ATOM  23892  CD  LYS D1568      34.448 987.148 908.692  1.00560.00           C  
ATOM  23893  CE  LYS D1568      34.821 986.171 909.785  1.00560.00           C  
ATOM  23894  NZ  LYS D1568      34.982 986.867 911.103  1.00560.00           N  
ATOM  23895  H   LYS D1568      31.179 986.897 905.256  1.00480.00           H  
ATOM  23896  HA  LYS D1568      32.437 988.652 907.279  1.00480.00           H  
ATOM  23897 1HB  LYS D1568      33.890 986.880 905.311  1.00672.00           H  
ATOM  23898 2HB  LYS D1568      34.691 988.156 906.191  1.00672.00           H  
ATOM  23899 1HG  LYS D1568      33.341 985.752 907.477  1.00672.00           H  
ATOM  23900 2HG  LYS D1568      35.053 985.869 907.084  1.00672.00           H  
ATOM  23901 1HD  LYS D1568      35.259 987.869 908.564  1.00672.00           H  
ATOM  23902 2HD  LYS D1568      33.565 987.689 909.023  1.00672.00           H  
ATOM  23903 1HE  LYS D1568      34.039 985.417 909.874  1.00672.00           H  
ATOM  23904 2HE  LYS D1568      35.759 985.679 909.526  1.00672.00           H  
ATOM  23905 1HZ  LYS D1568      35.227 986.197 911.815  1.00672.00           H  
ATOM  23906 2HZ  LYS D1568      35.711 987.567 911.035  1.00672.00           H  
ATOM  23907 3HZ  LYS D1568      34.104 987.320 911.355  1.00672.00           H  
ATOM  23908  N   PRO D1569      33.173 990.446 905.525  1.00400.00           N  
ATOM  23909  CA  PRO D1569      33.501 991.479 904.564  1.00400.00           C  
ATOM  23910  C   PRO D1569      34.379 990.883 903.474  1.00400.00           C  
ATOM  23911  O   PRO D1569      35.222 990.043 903.763  1.00400.00           O  
ATOM  23912  CB  PRO D1569      34.313 992.466 905.411  1.00600.00           C  
ATOM  23913  CG  PRO D1569      33.786 992.288 906.812  1.00600.00           C  
ATOM  23914  CD  PRO D1569      33.488 990.823 906.936  1.00600.00           C  
ATOM  23915  HA  PRO D1569      32.588 991.923 904.158  1.00480.00           H  
ATOM  23916 1HB  PRO D1569      35.381 992.225 905.338  1.00720.00           H  
ATOM  23917 2HB  PRO D1569      34.202 993.458 905.020  1.00720.00           H  
ATOM  23918 1HG  PRO D1569      34.532 992.630 907.547  1.00720.00           H  
ATOM  23919 2HG  PRO D1569      32.895 992.902 906.973  1.00720.00           H  
ATOM  23920 1HD  PRO D1569      34.363 990.279 907.323  1.00720.00           H  
ATOM  23921 2HD  PRO D1569      32.610 990.741 907.599  1.00720.00           H  
ATOM  23922  N   SER D1570      34.186 991.334 902.244  1.00400.00           N  
ATOM  23923  CA  SER D1570      34.965 990.849 901.109  1.00400.00           C  
ATOM  23924  C   SER D1570      36.442 991.160 901.231  1.00400.00           C  
ATOM  23925  O   SER D1570      36.833 992.166 901.819  1.00400.00           O  
ATOM  23926  CB  SER D1570      34.493 991.423 899.804  1.00560.00           C  
ATOM  23927  OG  SER D1570      35.357 991.015 898.771  1.00560.00           O  
ATOM  23928  H   SER D1570      33.470 992.026 902.068  1.00480.00           H  
ATOM  23929  HA  SER D1570      34.862 989.765 901.065  1.00480.00           H  
ATOM  23930 1HB  SER D1570      33.478 991.082 899.596  1.00672.00           H  
ATOM  23931 2HB  SER D1570      34.474 992.516 899.858  1.00672.00           H  
ATOM  23932  HG  SER D1570      34.970 991.360 897.953  1.00672.00           H  
ATOM  23933  N   VAL D1571      37.267 990.295 900.641  1.00400.00           N  
ATOM  23934  CA  VAL D1571      38.714 990.490 900.607  1.00400.00           C  
ATOM  23935  C   VAL D1571      39.124 991.721 899.768  1.00400.00           C  
ATOM  23936  O   VAL D1571      40.269 992.171 899.855  1.00400.00           O  
ATOM  23937  CB  VAL D1571      39.441 989.230 900.046  1.00560.00           C  
ATOM  23938  CG1 VAL D1571      39.162 988.012 900.915  1.00560.00           C  
ATOM  23939  CG2 VAL D1571      38.999 988.944 898.608  1.00560.00           C  
ATOM  23940  H   VAL D1571      36.845 989.493 900.190  1.00480.00           H  
ATOM  23941  HA  VAL D1571      39.041 990.655 901.626  1.00480.00           H  
ATOM  23942  HB  VAL D1571      40.516 989.407 900.070  1.00672.00           H  
ATOM  23943 1HG1 VAL D1571      39.695 987.146 900.524  1.00672.00           H  
ATOM  23944 2HG1 VAL D1571      39.482 988.203 901.906  1.00672.00           H  
ATOM  23945 3HG1 VAL D1571      38.105 987.808 900.913  1.00672.00           H  
ATOM  23946 1HG2 VAL D1571      39.528 988.065 898.242  1.00672.00           H  
ATOM  23947 2HG2 VAL D1571      37.929 988.753 898.577  1.00672.00           H  
ATOM  23948 3HG2 VAL D1571      39.231 989.788 897.967  1.00672.00           H  
ATOM  23949  N   GLU D1572      38.207 992.181 898.909  1.00400.00           N  
ATOM  23950  CA  GLU D1572      38.365 993.322 898.005  1.00400.00           C  
ATOM  23951  C   GLU D1572      38.084 994.668 898.715  1.00400.00           C  
ATOM  23952  O   GLU D1572      37.388 994.692 899.726  1.00400.00           O  
ATOM  23953  CB  GLU D1572      37.432 993.130 896.798  1.00560.00           C  
ATOM  23954  CG  GLU D1572      37.799 991.932 895.926  1.00560.00           C  
ATOM  23955  CD  GLU D1572      36.969 991.822 894.678  1.00560.00           C  
ATOM  23956  OE1 GLU D1572      36.151 992.681 894.457  1.00560.00           O  
ATOM  23957  OE2 GLU D1572      37.153 990.879 893.945  1.00560.00           O  
ATOM  23958  H   GLU D1572      37.304 991.710 898.923  1.00480.00           H  
ATOM  23959  HA  GLU D1572      39.389 993.308 897.654  1.00480.00           H  
ATOM  23960 1HB  GLU D1572      36.419 992.963 897.163  1.00672.00           H  
ATOM  23961 2HB  GLU D1572      37.390 994.002 896.175  1.00672.00           H  
ATOM  23962 1HG  GLU D1572      38.850 992.006 895.653  1.00672.00           H  
ATOM  23963 2HG  GLU D1572      37.669 991.028 896.515  1.00672.00           H  
ATOM  23964  N   PRO D1573      38.572 995.823 898.197  1.00400.00           N  
ATOM  23965  CA  PRO D1573      38.359 997.161 898.751  1.00400.00           C  
ATOM  23966  C   PRO D1573      36.921 997.527 899.129  1.00400.00           C  
ATOM  23967  O   PRO D1573      36.720 998.289 900.078  1.00400.00           O  
ATOM  23968  CB  PRO D1573      38.823 998.065 897.599  1.00600.00           C  
ATOM  23969  CG  PRO D1573      39.889 997.272 896.898  1.00600.00           C  
ATOM  23970  CD  PRO D1573      39.417 995.830 896.956  1.00600.00           C  
ATOM  23971  HA  PRO D1573      39.024 997.283 899.621  1.00480.00           H  
ATOM  23972 1HB  PRO D1573      37.976 998.313 896.949  1.00720.00           H  
ATOM  23973 2HB  PRO D1573      39.205 999.014 898.006  1.00720.00           H  
ATOM  23974 1HG  PRO D1573      40.018 997.637 895.869  1.00720.00           H  
ATOM  23975 2HG  PRO D1573      40.846 997.429 897.400  1.00720.00           H  
ATOM  23976 1HD  PRO D1573      38.847 995.601 896.058  1.00720.00           H  
ATOM  23977 2HD  PRO D1573      40.306 995.193 897.075  1.00720.00           H  
ATOM  23978  N   VAL D1574      35.913 997.038 898.385  1.00400.00           N  
ATOM  23979  CA  VAL D1574      34.544 997.394 898.738  1.00400.00           C  
ATOM  23980  C   VAL D1574      33.623 996.179 898.762  1.00400.00           C  
ATOM  23981  O   VAL D1574      33.871 995.185 898.081  1.00400.00           O  
ATOM  23982  CB  VAL D1574      33.966 998.425 897.739  1.00560.00           C  
ATOM  23983  CG1 VAL D1574      34.832 999.668 897.729  1.00560.00           C  
ATOM  23984  CG2 VAL D1574      33.850 997.829 896.341  1.00560.00           C  
ATOM  23985  H   VAL D1574      36.070 996.421 897.599  1.00480.00           H  
ATOM  23986  HA  VAL D1574      34.546 997.838 899.732  1.00480.00           H  
ATOM  23987  HB  VAL D1574      32.975 998.721 898.087  1.00672.00           H  
ATOM  23988 1HG1 VAL D1574      34.3991000.398 897.058  1.00672.00           H  
ATOM  23989 2HG1 VAL D1574      34.8971000.076 898.735  1.00672.00           H  
ATOM  23990 3HG1 VAL D1574      35.825 999.423 897.387  1.00672.00           H  
ATOM  23991 1HG2 VAL D1574      33.426 998.575 895.670  1.00672.00           H  
ATOM  23992 2HG2 VAL D1574      34.836 997.538 895.984  1.00672.00           H  
ATOM  23993 3HG2 VAL D1574      33.197 996.956 896.353  1.00672.00           H  
ATOM  23994  N   LYS D1575      32.507 996.311 899.460  1.00400.00           N  
ATOM  23995  CA  LYS D1575      31.475 995.301 899.471  1.00400.00           C  
ATOM  23996  C   LYS D1575      30.471 995.526 898.364  1.00400.00           C  
ATOM  23997  O   LYS D1575      29.743 996.514 898.369  1.00400.00           O  
ATOM  23998  CB  LYS D1575      30.753 995.308 900.828  1.00560.00           C  
ATOM  23999  CG  LYS D1575      29.450 994.483 900.913  1.00560.00           C  
ATOM  24000  CD  LYS D1575      29.659 992.970 900.858  1.00560.00           C  
ATOM  24001  CE  LYS D1575      28.310 992.243 900.940  1.00560.00           C  
ATOM  24002  NZ  LYS D1575      27.542 992.326 899.642  1.00560.00           N  
ATOM  24003  H   LYS D1575      32.373 997.148 900.002  1.00480.00           H  
ATOM  24004  HA  LYS D1575      31.938 994.326 899.315  1.00480.00           H  
ATOM  24005 1HB  LYS D1575      31.429 994.936 901.585  1.00672.00           H  
ATOM  24006 2HB  LYS D1575      30.504 996.332 901.093  1.00672.00           H  
ATOM  24007 1HG  LYS D1575      28.965 994.725 901.859  1.00672.00           H  
ATOM  24008 2HG  LYS D1575      28.770 994.783 900.118  1.00672.00           H  
ATOM  24009 1HD  LYS D1575      30.130 992.700 899.916  1.00672.00           H  
ATOM  24010 2HD  LYS D1575      30.296 992.639 901.671  1.00672.00           H  
ATOM  24011 1HE  LYS D1575      28.477 991.199 901.192  1.00672.00           H  
ATOM  24012 2HE  LYS D1575      27.712 992.700 901.726  1.00672.00           H  
ATOM  24013 1HZ  LYS D1575      26.664 991.847 899.738  1.00672.00           H  
ATOM  24014 2HZ  LYS D1575      27.363 993.309 899.381  1.00672.00           H  
ATOM  24015 3HZ  LYS D1575      28.069 991.902 898.899  1.00672.00           H  
ATOM  24016  N   SER D1576      30.392 994.587 897.438  1.00400.00           N  
ATOM  24017  CA  SER D1576      29.469 994.725 896.335  1.00400.00           C  
ATOM  24018  C   SER D1576      28.039 994.791 896.807  1.00400.00           C  
ATOM  24019  O   SER D1576      27.635 994.099 897.759  1.00400.00           O  
ATOM  24020  CB  SER D1576      29.604 993.611 895.331  1.00560.00           C  
ATOM  24021  OG  SER D1576      28.584 993.708 894.358  1.00560.00           O  
ATOM  24022  H   SER D1576      31.018 993.794 897.481  1.00480.00           H  
ATOM  24023  HA  SER D1576      29.694 995.663 895.824  1.00480.00           H  
ATOM  24024 1HB  SER D1576      30.580 993.673 894.852  1.00672.00           H  
ATOM  24025 2HB  SER D1576      29.543 992.648 895.836  1.00672.00           H  
ATOM  24026  HG  SER D1576      28.854 993.114 893.643  1.00672.00           H  
ATOM  24027  N   ILE D1577      27.277 995.625 896.116  1.00400.00           N  
ATOM  24028  CA  ILE D1577      25.869 995.832 896.367  1.00400.00           C  
ATOM  24029  C   ILE D1577      25.046 995.429 895.143  1.00400.00           C  
ATOM  24030  O   ILE D1577      23.839 995.624 895.121  1.00400.00           O  
ATOM  24031  CB  ILE D1577      25.659 997.317 896.799  1.00560.00           C  
ATOM  24032  CG1 ILE D1577      26.177 998.285 895.664  1.00560.00           C  
ATOM  24033  CG2 ILE D1577      26.370 997.589 898.142  1.00560.00           C  
ATOM  24034  CD1 ILE D1577      25.872 999.782 895.869  1.00560.00           C  
ATOM  24035  H   ILE D1577      27.708 996.138 895.359  1.00480.00           H  
ATOM  24036  HA  ILE D1577      25.568 995.197 897.197  1.00480.00           H  
ATOM  24037  HB  ILE D1577      24.588 997.503 896.919  1.00672.00           H  
ATOM  24038 1HG1 ILE D1577      27.251 998.175 895.587  1.00672.00           H  
ATOM  24039 2HG1 ILE D1577      25.729 997.979 894.716  1.00672.00           H  
ATOM  24040 1HG2 ILE D1577      26.209 998.610 898.460  1.00672.00           H  
ATOM  24041 2HG2 ILE D1577      25.976 996.915 898.901  1.00672.00           H  
ATOM  24042 3HG2 ILE D1577      27.437 997.417 898.035  1.00672.00           H  
ATOM  24043 1HD1 ILE D1577      26.2701000.349 895.031  1.00672.00           H  
ATOM  24044 2HD1 ILE D1577      24.813 999.942 895.931  1.00672.00           H  
ATOM  24045 3HD1 ILE D1577      26.3291000.148 896.783  1.00672.00           H  
ATOM  24046  N   SER D1578      25.701 994.728 894.214  1.00400.00           N  
ATOM  24047  CA  SER D1578      25.158 994.276 892.926  1.00400.00           C  
ATOM  24048  C   SER D1578      24.727 995.434 892.030  1.00400.00           C  
ATOM  24049  O   SER D1578      25.343 996.503 892.065  1.00400.00           O  
ATOM  24050  CB  SER D1578      23.967 993.351 893.138  1.00560.00           C  
ATOM  24051  OG  SER D1578      23.575 992.748 891.928  1.00560.00           O  
ATOM  24052  H   SER D1578      26.685 994.533 894.392  1.00480.00           H  
ATOM  24053  HA  SER D1578      25.938 993.720 892.406  1.00480.00           H  
ATOM  24054 1HB  SER D1578      24.228 992.584 893.864  1.00672.00           H  
ATOM  24055 2HB  SER D1578      23.124 993.910 893.542  1.00672.00           H  
ATOM  24056  HG  SER D1578      22.853 992.146 892.158  1.00672.00           H  
ATOM  24057  N   SER D1579      23.729 995.180 891.184  1.00400.00           N  
ATOM  24058  CA  SER D1579      23.233 996.134 890.191  1.00400.00           C  
ATOM  24059  C   SER D1579      22.100 996.982 890.736  1.00400.00           C  
ATOM  24060  O   SER D1579      21.236 996.477 891.453  1.00400.00           O  
ATOM  24061  CB  SER D1579      22.768 995.415 888.947  1.00560.00           C  
ATOM  24062  OG  SER D1579      22.215 996.318 888.033  1.00560.00           O  
ATOM  24063  H   SER D1579      23.302 994.263 891.234  1.00480.00           H  
ATOM  24064  HA  SER D1579      24.051 996.802 889.918  1.00480.00           H  
ATOM  24065 1HB  SER D1579      23.608 994.894 888.489  1.00672.00           H  
ATOM  24066 2HB  SER D1579      22.025 994.667 889.220  1.00672.00           H  
ATOM  24067  HG  SER D1579      21.923 995.790 887.284  1.00672.00           H  
ATOM  24068  N   MET D1580      22.075 998.260 890.363  1.00400.00           N  
ATOM  24069  CA  MET D1580      21.048 999.178 890.847  1.00400.00           C  
ATOM  24070  C   MET D1580      19.646 999.057 890.265  1.00400.00           C  
ATOM  24071  O   MET D1580      19.442 998.762 889.079  1.00400.00           O  
ATOM  24072  CB  MET D1580      21.5381000.633 890.756  1.00560.00           C  
ATOM  24073  CG  MET D1580      22.6221000.966 891.771  1.00560.00           C  
ATOM  24074  SD  MET D1580      23.2041002.645 891.766  1.00560.00           S  
ATOM  24075  CE  MET D1580      24.2451002.587 893.264  1.00560.00           C  
ATOM  24076  H   MET D1580      22.803 998.586 889.741  1.00480.00           H  
ATOM  24077  HA  MET D1580      20.923 998.954 891.885  1.00480.00           H  
ATOM  24078 1HB  MET D1580      21.9331000.829 889.759  1.00672.00           H  
ATOM  24079 2HB  MET D1580      20.7101001.316 890.928  1.00672.00           H  
ATOM  24080 1HG  MET D1580      22.2031000.806 892.728  1.00672.00           H  
ATOM  24081 2HG  MET D1580      23.4741000.297 891.652  1.00672.00           H  
ATOM  24082 1HE  MET D1580      24.7111003.557 893.429  1.00672.00           H  
ATOM  24083 2HE  MET D1580      23.6321002.337 894.132  1.00672.00           H  
ATOM  24084 3HE  MET D1580      25.0201001.830 893.142  1.00672.00           H  
ATOM  24085  N   GLU D1581      18.685 999.442 891.115  1.00400.00           N  
ATOM  24086  CA  GLU D1581      17.251 999.499 890.831  1.00400.00           C  
ATOM  24087  C   GLU D1581      16.9611000.443 889.689  1.00400.00           C  
ATOM  24088  O   GLU D1581      15.9731000.298 888.976  1.00400.00           O  
ATOM  24089  CB  GLU D1581      16.488 999.944 892.082  1.00560.00           C  
ATOM  24090  CG  GLU D1581      16.404 998.882 893.159  1.00560.00           C  
ATOM  24091  CD  GLU D1581      15.523 997.738 892.692  1.00560.00           C  
ATOM  24092  OE1 GLU D1581      14.425 998.006 892.293  1.00560.00           O  
ATOM  24093  OE2 GLU D1581      15.964 996.608 892.688  1.00560.00           O  
ATOM  24094  H   GLU D1581      18.965 999.682 892.056  1.00480.00           H  
ATOM  24095  HA  GLU D1581      16.915 998.501 890.555  1.00480.00           H  
ATOM  24096 1HB  GLU D1581      16.9741000.821 892.511  1.00672.00           H  
ATOM  24097 2HB  GLU D1581      15.4731000.233 891.810  1.00672.00           H  
ATOM  24098 1HG  GLU D1581      17.403 998.503 893.381  1.00672.00           H  
ATOM  24099 2HG  GLU D1581      15.995 999.315 894.077  1.00672.00           H  
ATOM  24100  N   LEU D1582      17.8381001.419 889.537  1.00400.00           N  
ATOM  24101  CA  LEU D1582      17.7411002.419 888.505  1.00400.00           C  
ATOM  24102  C   LEU D1582      17.9521001.831 887.124  1.00400.00           C  
ATOM  24103  O   LEU D1582      17.3961002.325 886.152  1.00400.00           O  
ATOM  24104  CB  LEU D1582      18.8101003.486 888.733  1.00560.00           C  
ATOM  24105  CG  LEU D1582      18.4711004.668 889.644  1.00560.00           C  
ATOM  24106  CD1 LEU D1582      17.3621005.537 889.006  1.00560.00           C  
ATOM  24107  CD2 LEU D1582      18.0861004.170 891.065  1.00560.00           C  
ATOM  24108  H   LEU D1582      18.6081001.458 890.185  1.00480.00           H  
ATOM  24109  HA  LEU D1582      16.7411002.843 888.532  1.00480.00           H  
ATOM  24110 1HB  LEU D1582      19.6851002.997 889.152  1.00672.00           H  
ATOM  24111 2HB  LEU D1582      19.0911003.892 887.760  1.00672.00           H  
ATOM  24112  HG  LEU D1582      19.3391005.259 889.729  1.00672.00           H  
ATOM  24113 1HD1 LEU D1582      17.1831006.391 889.632  1.00672.00           H  
ATOM  24114 2HD1 LEU D1582      17.6901005.877 888.022  1.00672.00           H  
ATOM  24115 3HD1 LEU D1582      16.4391004.979 888.894  1.00672.00           H  
ATOM  24116 1HD2 LEU D1582      17.9051005.026 891.707  1.00672.00           H  
ATOM  24117 2HD2 LEU D1582      17.1881003.559 891.027  1.00672.00           H  
ATOM  24118 3HD2 LEU D1582      18.9081003.587 891.489  1.00672.00           H  
ATOM  24119  N   LYS D1583      18.7601000.767 887.016  1.00400.00           N  
ATOM  24120  CA  LYS D1583      19.0161000.174 885.719  1.00400.00           C  
ATOM  24121  C   LYS D1583      17.981 999.094 885.492  1.00400.00           C  
ATOM  24122  O   LYS D1583      17.552 998.853 884.354  1.00400.00           O  
ATOM  24123  CB  LYS D1583      20.431 999.592 885.655  1.00560.00           C  
ATOM  24124  CG  LYS D1583      21.5941000.599 885.855  1.00560.00           C  
ATOM  24125  CD  LYS D1583      21.6501001.682 884.754  1.00560.00           C  
ATOM  24126  CE  LYS D1583      22.9901002.453 884.763  1.00560.00           C  
ATOM  24127  NZ  LYS D1583      23.1371003.381 885.935  1.00560.00           N  
ATOM  24128  H   LYS D1583      19.1901000.320 887.826  1.00480.00           H  
ATOM  24129  HA  LYS D1583      18.8971000.917 884.950  1.00480.00           H  
ATOM  24130 1HB  LYS D1583      20.532 998.824 886.429  1.00672.00           H  
ATOM  24131 2HB  LYS D1583      20.574 999.101 884.693  1.00672.00           H  
ATOM  24132 1HG  LYS D1583      21.4631001.087 886.823  1.00672.00           H  
ATOM  24133 2HG  LYS D1583      22.5341000.050 885.872  1.00672.00           H  
ATOM  24134 1HD  LYS D1583      21.4891001.235 883.772  1.00672.00           H  
ATOM  24135 2HD  LYS D1583      20.8651002.409 884.938  1.00672.00           H  
ATOM  24136 1HE  LYS D1583      23.8031001.730 884.786  1.00672.00           H  
ATOM  24137 2HE  LYS D1583      23.0631003.037 883.844  1.00672.00           H  
ATOM  24138 1HZ  LYS D1583      24.0281003.847 885.878  1.00672.00           H  
ATOM  24139 2HZ  LYS D1583      22.3821004.105 885.919  1.00672.00           H  
ATOM  24140 3HZ  LYS D1583      23.0871002.868 886.797  1.00672.00           H  
ATOM  24141  N   THR D1584      17.567 998.453 886.586  1.00400.00           N  
ATOM  24142  CA  THR D1584      16.568 997.389 886.532  1.00400.00           C  
ATOM  24143  C   THR D1584      15.232 997.939 886.055  1.00400.00           C  
ATOM  24144  O   THR D1584      14.589 997.346 885.187  1.00400.00           O  
ATOM  24145  CB  THR D1584      16.398 996.713 887.909  1.00560.00           C  
ATOM  24146  OG1 THR D1584      17.640 996.111 888.310  1.00560.00           O  
ATOM  24147  CG2 THR D1584      15.320 995.637 887.839  1.00560.00           C  
ATOM  24148  H   THR D1584      17.992 998.689 887.478  1.00480.00           H  
ATOM  24149  HA  THR D1584      16.904 996.637 885.820  1.00480.00           H  
ATOM  24150  HB  THR D1584      16.103 997.459 888.642  1.00672.00           H  
ATOM  24151  HG1 THR D1584      18.296 996.807 888.492  1.00672.00           H  
ATOM  24152 1HG2 THR D1584      15.215 995.174 888.819  1.00672.00           H  
ATOM  24153 2HG2 THR D1584      14.362 996.072 887.550  1.00672.00           H  
ATOM  24154 3HG2 THR D1584      15.606 994.884 887.108  1.00672.00           H  
ATOM  24155  N   GLU D1585      14.813 999.085 886.624  1.00400.00           N  
ATOM  24156  CA  GLU D1585      13.564 999.740 886.271  1.00400.00           C  
ATOM  24157  C   GLU D1585      13.8341001.126 885.616  1.00400.00           C  
ATOM  24158  O   GLU D1585      14.0051002.110 886.340  1.00400.00           O  
ATOM  24159  CB  GLU D1585      12.697 999.936 887.516  1.00560.00           C  
ATOM  24160  CG  GLU D1585      12.234 998.633 888.193  1.00560.00           C  
ATOM  24161  CD  GLU D1585      11.214 997.866 887.394  1.00560.00           C  
ATOM  24162  OE1 GLU D1585      10.683 998.412 886.463  1.00560.00           O  
ATOM  24163  OE2 GLU D1585      10.958 996.728 887.730  1.00560.00           O  
ATOM  24164  H   GLU D1585      15.367 999.501 887.375  1.00480.00           H  
ATOM  24165  HA  GLU D1585      13.009 999.099 885.596  1.00480.00           H  
ATOM  24166 1HB  GLU D1585      13.2651000.502 888.263  1.00672.00           H  
ATOM  24167 2HB  GLU D1585      11.8151000.521 887.265  1.00672.00           H  
ATOM  24168 1HG  GLU D1585      13.101 998.001 888.364  1.00672.00           H  
ATOM  24169 2HG  GLU D1585      11.811 998.882 889.165  1.00672.00           H  
ATOM  24170  N   PRO D1586      13.8461001.230 884.279  1.00400.00           N  
ATOM  24171  CA  PRO D1586      14.1571002.414 883.495  1.00400.00           C  
ATOM  24172  C   PRO D1586      13.3391003.645 883.889  1.00400.00           C  
ATOM  24173  O   PRO D1586      12.1361003.530 884.130  1.00400.00           O  
ATOM  24174  CB  PRO D1586      13.7971001.950 882.080  1.00600.00           C  
ATOM  24175  CG  PRO D1586      14.0391000.486 882.102  1.00600.00           C  
ATOM  24176  CD  PRO D1586      13.5841000.043 883.448  1.00600.00           C  
ATOM  24177  HA  PRO D1586      15.2291002.633 883.603  1.00480.00           H  
ATOM  24178 1HB  PRO D1586      12.7481002.167 881.891  1.00720.00           H  
ATOM  24179 2HB  PRO D1586      14.3601002.466 881.323  1.00720.00           H  
ATOM  24180 1HG  PRO D1586      13.529 999.996 881.288  1.00720.00           H  
ATOM  24181 2HG  PRO D1586      15.1081000.290 881.965  1.00720.00           H  
ATOM  24182 1HD  PRO D1586      12.511 999.777 883.446  1.00720.00           H  
ATOM  24183 2HD  PRO D1586      14.221 999.214 883.730  1.00720.00           H  
ATOM  24184  N   PHE D1587      13.9881004.805 883.929  1.00400.00           N  
ATOM  24185  CA  PHE D1587      13.3641006.065 884.306  1.00400.00           C  
ATOM  24186  C   PHE D1587      14.1461007.275 883.749  1.00400.00           C  
ATOM  24187  O   PHE D1587      15.1611007.103 883.082  1.00400.00           O  
ATOM  24188  CB  PHE D1587      13.1861006.090 885.844  1.00560.00           C  
ATOM  24189  CG  PHE D1587      12.5641007.336 886.368  1.00560.00           C  
ATOM  24190  CD1 PHE D1587      11.2451007.659 886.072  1.00560.00           C  
ATOM  24191  CD2 PHE D1587      13.2991008.200 887.150  1.00560.00           C  
ATOM  24192  CE1 PHE D1587      10.7031008.832 886.525  1.00560.00           C  
ATOM  24193  CE2 PHE D1587      12.7561009.371 887.611  1.00560.00           C  
ATOM  24194  CZ  PHE D1587      11.4621009.692 887.293  1.00560.00           C  
ATOM  24195  H   PHE D1587      14.9761004.815 883.704  1.00480.00           H  
ATOM  24196  HA  PHE D1587      12.3661006.093 883.864  1.00480.00           H  
ATOM  24197 1HB  PHE D1587      12.5631005.245 886.144  1.00672.00           H  
ATOM  24198 2HB  PHE D1587      14.1571005.957 886.323  1.00672.00           H  
ATOM  24199  HD1 PHE D1587      10.6451006.981 885.453  1.00672.00           H  
ATOM  24200  HD2 PHE D1587      14.3221007.935 887.387  1.00672.00           H  
ATOM  24201  HE1 PHE D1587       9.6731009.091 886.273  1.00672.00           H  
ATOM  24202  HE2 PHE D1587      13.3511010.055 888.222  1.00672.00           H  
ATOM  24203  HZ  PHE D1587      11.0301010.626 887.650  1.00672.00           H  
ATOM  24204  N   ASP D1588      13.6681008.479 884.027  1.00400.00           N  
ATOM  24205  CA  ASP D1588      14.2211009.753 883.549  1.00400.00           C  
ATOM  24206  C   ASP D1588      15.2341010.456 884.446  1.00400.00           C  
ATOM  24207  O   ASP D1588      15.5211011.639 884.238  1.00400.00           O  
ATOM  24208  CB  ASP D1588      13.0611010.725 883.358  1.00560.00           C  
ATOM  24209  CG  ASP D1588      12.1281010.358 882.256  1.00560.00           C  
ATOM  24210  OD1 ASP D1588      12.5821009.973 881.212  1.00560.00           O  
ATOM  24211  OD2 ASP D1588      10.9451010.448 882.452  1.00560.00           O  
ATOM  24212  H   ASP D1588      12.8371008.546 884.592  1.00480.00           H  
ATOM  24213  HA  ASP D1588      14.6931009.559 882.589  1.00480.00           H  
ATOM  24214 1HB  ASP D1588      12.4961010.795 884.289  1.00672.00           H  
ATOM  24215 2HB  ASP D1588      13.4571011.719 883.146  1.00672.00           H  
ATOM  24216  N   ASP D1589      15.7601009.803 885.478  1.00400.00           N  
ATOM  24217  CA  ASP D1589      16.7011010.515 886.342  1.00400.00           C  
ATOM  24218  C   ASP D1589      18.1131010.524 885.733  1.00400.00           C  
ATOM  24219  O   ASP D1589      18.3831009.908 884.702  1.00400.00           O  
ATOM  24220  CB  ASP D1589      16.7191009.879 887.750  1.00560.00           C  
ATOM  24221  CG  ASP D1589      17.0951010.849 888.881  1.00560.00           C  
ATOM  24222  OD1 ASP D1589      17.5421011.929 888.552  1.00560.00           O  
ATOM  24223  OD2 ASP D1589      16.9051010.520 890.048  1.00560.00           O  
ATOM  24224  H   ASP D1589      15.5301008.835 885.641  1.00480.00           H  
ATOM  24225  HA  ASP D1589      16.3631011.550 886.435  1.00480.00           H  
ATOM  24226 1HB  ASP D1589      15.7541009.488 887.977  1.00672.00           H  
ATOM  24227 2HB  ASP D1589      17.4171009.041 887.761  1.00672.00           H  
ATOM  24228  N   PHE D1590      19.0431011.171 886.432  1.00400.00           N  
ATOM  24229  CA  PHE D1590      20.4491011.300 885.996  1.00400.00           C  
ATOM  24230  C   PHE D1590      21.1951009.968 885.975  1.00400.00           C  
ATOM  24231  O   PHE D1590      22.2571009.838 885.366  1.00400.00           O  
ATOM  24232  CB  PHE D1590      21.1911012.329 886.856  1.00560.00           C  
ATOM  24233  CG  PHE D1590      21.6131011.902 888.244  1.00560.00           C  
ATOM  24234  CD1 PHE D1590      22.8821011.394 888.460  1.00560.00           C  
ATOM  24235  CD2 PHE D1590      20.7591012.016 889.326  1.00560.00           C  
ATOM  24236  CE1 PHE D1590      23.2891011.029 889.722  1.00560.00           C  
ATOM  24237  CE2 PHE D1590      21.1601011.639 890.589  1.00560.00           C  
ATOM  24238  CZ  PHE D1590      22.4281011.150 890.790  1.00560.00           C  
ATOM  24239  H   PHE D1590      18.7231011.659 887.272  1.00480.00           H  
ATOM  24240  HA  PHE D1590      20.4371011.681 884.973  1.00480.00           H  
ATOM  24241 1HB  PHE D1590      22.0821012.653 886.322  1.00672.00           H  
ATOM  24242 2HB  PHE D1590      20.5561013.207 886.966  1.00672.00           H  
ATOM  24243  HD1 PHE D1590      23.5681011.292 887.614  1.00672.00           H  
ATOM  24244  HD2 PHE D1590      19.7531012.411 889.182  1.00672.00           H  
ATOM  24245  HE1 PHE D1590      24.2911010.635 889.878  1.00672.00           H  
ATOM  24246  HE2 PHE D1590      20.4681011.735 891.428  1.00672.00           H  
ATOM  24247  HZ  PHE D1590      22.7511010.853 891.786  1.00672.00           H  
ATOM  24248  N   LEU D1591      20.6431009.003 886.682  1.00400.00           N  
ATOM  24249  CA  LEU D1591      21.1941007.674 886.851  1.00400.00           C  
ATOM  24250  C   LEU D1591      20.7861006.653 885.786  1.00400.00           C  
ATOM  24251  O   LEU D1591      21.2101005.487 885.852  1.00400.00           O  
ATOM  24252  CB  LEU D1591      20.7541007.172 888.229  1.00560.00           C  
ATOM  24253  CG  LEU D1591      21.2791007.969 889.421  1.00560.00           C  
ATOM  24254  CD1 LEU D1591      20.6301007.508 890.714  1.00560.00           C  
ATOM  24255  CD2 LEU D1591      22.7641007.773 889.531  1.00560.00           C  
ATOM  24256  H   LEU D1591      19.7711009.226 887.133  1.00480.00           H  
ATOM  24257  HA  LEU D1591      22.2731007.757 886.801  1.00480.00           H  
ATOM  24258 1HB  LEU D1591      19.6751007.219 888.266  1.00672.00           H  
ATOM  24259 2HB  LEU D1591      21.0691006.137 888.343  1.00672.00           H  
ATOM  24260  HG  LEU D1591      21.0441009.012 889.282  1.00672.00           H  
ATOM  24261 1HD1 LEU D1591      21.0211008.109 891.529  1.00672.00           H  
ATOM  24262 2HD1 LEU D1591      19.5501007.646 890.652  1.00672.00           H  
ATOM  24263 3HD1 LEU D1591      20.8591006.461 890.899  1.00672.00           H  
ATOM  24264 1HD2 LEU D1591      23.1191008.329 890.375  1.00672.00           H  
ATOM  24265 2HD2 LEU D1591      22.9821006.718 889.677  1.00672.00           H  
ATOM  24266 3HD2 LEU D1591      23.2771008.122 888.651  1.00672.00           H  
ATOM  24267  N   PHE D1592      19.9801007.054 884.795  1.00400.00           N  
ATOM  24268  CA  PHE D1592      19.5611006.082 883.788  1.00400.00           C  
ATOM  24269  C   PHE D1592      19.4771006.682 882.362  1.00400.00           C  
ATOM  24270  O   PHE D1592      18.9581007.786 882.178  1.00400.00           O  
ATOM  24271  CB  PHE D1592      18.2041005.481 884.152  1.00560.00           C  
ATOM  24272  CG  PHE D1592      17.7881004.437 883.180  1.00560.00           C  
ATOM  24273  CD1 PHE D1592      18.2171003.157 883.343  1.00560.00           C  
ATOM  24274  CD2 PHE D1592      17.0211004.736 882.092  1.00560.00           C  
ATOM  24275  CE1 PHE D1592      17.9001002.176 882.443  1.00560.00           C  
ATOM  24276  CE2 PHE D1592      16.7031003.788 881.188  1.00560.00           C  
ATOM  24277  CZ  PHE D1592      17.1481002.491 881.357  1.00560.00           C  
ATOM  24278  H   PHE D1592      19.6341008.021 884.754  1.00480.00           H  
ATOM  24279  HA  PHE D1592      20.2691005.272 883.823  1.00480.00           H  
ATOM  24280 1HB  PHE D1592      18.2501005.023 885.145  1.00672.00           H  
ATOM  24281 2HB  PHE D1592      17.4411006.263 884.176  1.00672.00           H  
ATOM  24282  HD1 PHE D1592      18.8171002.940 884.207  1.00672.00           H  
ATOM  24283  HD2 PHE D1592      16.6881005.753 881.948  1.00672.00           H  
ATOM  24284  HE1 PHE D1592      18.2491001.151 882.593  1.00672.00           H  
ATOM  24285  HE2 PHE D1592      16.1021004.060 880.325  1.00672.00           H  
ATOM  24286  HZ  PHE D1592      16.8931001.719 880.632  1.00672.00           H  
ATOM  24287  N   PRO D1593      19.9431005.972 881.307  1.00400.00           N  
ATOM  24288  CA  PRO D1593      19.8111006.373 879.919  1.00400.00           C  
ATOM  24289  C   PRO D1593      18.3451006.364 879.481  1.00400.00           C  
ATOM  24290  O   PRO D1593      17.8921005.464 878.769  1.00400.00           O  
ATOM  24291  CB  PRO D1593      20.6191005.297 879.173  1.00600.00           C  
ATOM  24292  CG  PRO D1593      21.5761004.744 880.191  1.00600.00           C  
ATOM  24293  CD  PRO D1593      20.8361004.796 881.496  1.00600.00           C  
ATOM  24294  HA  PRO D1593      20.2561007.371 879.786  1.00480.00           H  
ATOM  24295 1HB  PRO D1593      19.9461004.523 878.773  1.00720.00           H  
ATOM  24296 2HB  PRO D1593      21.1311005.748 878.309  1.00720.00           H  
ATOM  24297 1HG  PRO D1593      21.8611003.718 879.915  1.00720.00           H  
ATOM  24298 2HG  PRO D1593      22.5021005.338 880.202  1.00720.00           H  
ATOM  24299 1HD  PRO D1593      20.2711003.874 881.645  1.00720.00           H  
ATOM  24300 2HD  PRO D1593      21.5991004.966 882.262  1.00720.00           H  
ATOM  24301  N   ALA D1594      17.6521007.433 879.871  1.00400.00           N  
ATOM  24302  CA  ALA D1594      16.2181007.697 879.706  1.00400.00           C  
ATOM  24303  C   ALA D1594      15.6171007.255 878.374  1.00400.00           C  
ATOM  24304  O   ALA D1594      14.4321006.968 878.306  1.00400.00           O  
ATOM  24305  CB  ALA D1594      15.9581009.177 879.889  1.00560.00           C  
ATOM  24306  H   ALA D1594      18.1721008.084 880.469  1.00480.00           H  
ATOM  24307  HA  ALA D1594      15.6951007.161 880.496  1.00480.00           H  
ATOM  24308 1HB  ALA D1594      14.8831009.371 879.836  1.00672.00           H  
ATOM  24309 2HB  ALA D1594      16.3371009.479 880.867  1.00672.00           H  
ATOM  24310 3HB  ALA D1594      16.4691009.735 879.112  1.00672.00           H  
ATOM  24311  N   SER D1595      16.3631007.219 877.283  1.00400.00           N  
ATOM  24312  CA  SER D1595      15.7531006.854 875.999  1.00400.00           C  
ATOM  24313  C   SER D1595      15.1561005.426 876.018  1.00400.00           C  
ATOM  24314  O   SER D1595      14.2761005.098 875.215  1.00400.00           O  
ATOM  24315  CB  SER D1595      16.7741006.976 874.883  1.00560.00           C  
ATOM  24316  OG  SER D1595      17.7891006.024 875.015  1.00560.00           O  
ATOM  24317  H   SER D1595      17.3531007.424 877.331  1.00480.00           H  
ATOM  24318  HA  SER D1595      14.9431007.556 875.798  1.00480.00           H  
ATOM  24319 1HB  SER D1595      16.2751006.851 873.921  1.00672.00           H  
ATOM  24320 2HB  SER D1595      17.2061007.976 874.899  1.00672.00           H  
ATOM  24321  HG  SER D1595      18.3531006.124 874.244  1.00672.00           H  
ATOM  24322  N   SER D1596      15.5981004.600 876.979  1.00400.00           N  
ATOM  24323  CA  SER D1596      15.1391003.219 877.190  1.00400.00           C  
ATOM  24324  C   SER D1596      13.9421003.117 878.170  1.00400.00           C  
ATOM  24325  O   SER D1596      13.4381002.015 878.450  1.00400.00           O  
ATOM  24326  CB  SER D1596      16.2891002.342 877.657  1.00560.00           C  
ATOM  24327  OG  SER D1596      17.2691002.201 876.663  1.00560.00           O  
ATOM  24328  H   SER D1596      16.3451004.963 877.579  1.00480.00           H  
ATOM  24329  HA  SER D1596      14.8061002.833 876.226  1.00480.00           H  
ATOM  24330 1HB  SER D1596      16.7411002.800 878.513  1.00672.00           H  
ATOM  24331 2HB  SER D1596      15.9151001.368 877.957  1.00672.00           H  
ATOM  24332  HG  SER D1596      17.9531001.651 877.044  1.00672.00           H  
ATOM  24333  N   ARG D1597      13.4491004.279 878.631  1.00400.00           N  
ATOM  24334  CA  ARG D1597      12.3661004.410 879.606  1.00400.00           C  
ATOM  24335  C   ARG D1597      10.9851003.788 879.296  1.00400.00           C  
ATOM  24336  O   ARG D1597      10.2521003.558 880.262  1.00400.00           O  
ATOM  24337  CB  ARG D1597      12.1041005.879 879.936  1.00560.00           C  
ATOM  24338  CG  ARG D1597      11.5011006.708 878.795  1.00560.00           C  
ATOM  24339  CD  ARG D1597      11.4471008.131 879.088  1.00560.00           C  
ATOM  24340  NE  ARG D1597      10.9021008.864 877.953  1.00560.00           N  
ATOM  24341  CZ  ARG D1597      10.7781010.201 877.888  1.00560.00           C  
ATOM  24342  NH1 ARG D1597      11.1741010.945 878.893  1.00560.00           N  
ATOM  24343  NH2 ARG D1597      10.2571010.763 876.802  1.00560.00           N  
ATOM  24344  H   ARG D1597      13.9031005.145 878.325  1.00480.00           H  
ATOM  24345  HA  ARG D1597      12.7191003.964 880.524  1.00480.00           H  
ATOM  24346 1HB  ARG D1597      11.4051005.937 880.768  1.00672.00           H  
ATOM  24347 2HB  ARG D1597      13.0271006.356 880.266  1.00672.00           H  
ATOM  24348 1HG  ARG D1597      12.0861006.605 877.900  1.00672.00           H  
ATOM  24349 2HG  ARG D1597      10.4831006.380 878.603  1.00672.00           H  
ATOM  24350 1HD  ARG D1597      10.8221008.318 879.965  1.00672.00           H  
ATOM  24351 2HD  ARG D1597      12.4601008.490 879.274  1.00672.00           H  
ATOM  24352  HE  ARG D1597      10.5891008.325 877.158  1.00672.00           H  
ATOM  24353 1HH1 ARG D1597      11.5921010.504 879.740  1.00672.00           H  
ATOM  24354 2HH1 ARG D1597      11.0851011.946 878.857  1.00672.00           H  
ATOM  24355 1HH2 ARG D1597       9.9531010.187 876.028  1.00672.00           H  
ATOM  24356 2HH2 ARG D1597      10.1621011.766 876.749  1.00672.00           H  
ATOM  24357  N   PRO D1598      10.5231003.529 878.033  1.00400.00           N  
ATOM  24358  CA  PRO D1598       9.2171002.949 877.779  1.00400.00           C  
ATOM  24359  C   PRO D1598       8.9481001.662 878.565  1.00400.00           C  
ATOM  24360  O   PRO D1598       7.7931001.380 878.879  1.00400.00           O  
ATOM  24361  CB  PRO D1598       9.2371002.699 876.267  1.00600.00           C  
ATOM  24362  CG  PRO D1598      10.1681003.758 875.734  1.00600.00           C  
ATOM  24363  CD  PRO D1598      11.2591003.838 876.758  1.00600.00           C  
ATOM  24364  HA  PRO D1598       8.4561003.704 878.006  1.00480.00           H  
ATOM  24365 1HB  PRO D1598       9.5891001.678 876.062  1.00720.00           H  
ATOM  24366 2HB  PRO D1598       8.2161002.776 875.857  1.00720.00           H  
ATOM  24367 1HG  PRO D1598      10.5461003.467 874.741  1.00720.00           H  
ATOM  24368 2HG  PRO D1598       9.6381004.712 875.607  1.00720.00           H  
ATOM  24369 1HD  PRO D1598      11.9561003.045 876.501  1.00720.00           H  
ATOM  24370 2HD  PRO D1598      11.7081004.814 876.727  1.00720.00           H  
ATOM  24371  N   SER D1599       9.9811000.870 878.897  1.00400.00           N  
ATOM  24372  CA  SER D1599       9.716 999.633 879.640  1.00400.00           C  
ATOM  24373  C   SER D1599       9.189 999.945 881.044  1.00400.00           C  
ATOM  24374  O   SER D1599       8.105 999.495 881.457  1.00400.00           O  
ATOM  24375  CB  SER D1599      10.968 998.793 879.711  1.00560.00           C  
ATOM  24376  OG  SER D1599      10.752 997.624 880.444  1.00560.00           O  
ATOM  24377  H   SER D1599      10.9571001.086 878.645  1.00480.00           H  
ATOM  24378  HA  SER D1599       8.951 999.069 879.105  1.00480.00           H  
ATOM  24379 1HB  SER D1599      11.287 998.540 878.702  1.00672.00           H  
ATOM  24380 2HB  SER D1599      11.752 999.365 880.158  1.00672.00           H  
ATOM  24381  HG  SER D1599      11.575 997.131 880.410  1.00672.00           H  
ATOM  24382  N   GLY D1600       9.9701000.729 881.784  1.00400.00           N  
ATOM  24383  CA  GLY D1600       9.5981001.134 883.130  1.00400.00           C  
ATOM  24384  C   GLY D1600       8.2791001.909 883.107  1.00400.00           C  
ATOM  24385  O   GLY D1600       7.4471001.757 884.013  1.00400.00           O  
ATOM  24386  H   GLY D1600      10.8381001.050 881.386  1.00480.00           H  
ATOM  24387 1HA  GLY D1600       9.5031000.253 883.766  1.00480.00           H  
ATOM  24388 2HA  GLY D1600      10.3901001.755 883.555  1.00480.00           H  
ATOM  24389  N   SER D1601       8.0681002.704 882.045  1.00400.00           N  
ATOM  24390  CA  SER D1601       6.8571003.493 881.896  1.00400.00           C  
ATOM  24391  C   SER D1601       5.6131002.623 881.791  1.00400.00           C  
ATOM  24392  O   SER D1601       4.6571002.839 882.536  1.00400.00           O  
ATOM  24393  CB  SER D1601       6.9581004.385 880.684  1.00560.00           C  
ATOM  24394  OG  SER D1601       5.7991005.152 880.527  1.00560.00           O  
ATOM  24395  H   SER D1601       8.7991002.802 881.337  1.00480.00           H  
ATOM  24396  HA  SER D1601       6.7561004.127 882.775  1.00480.00           H  
ATOM  24397 1HB  SER D1601       7.8321005.032 880.772  1.00672.00           H  
ATOM  24398 2HB  SER D1601       7.0951003.769 879.814  1.00672.00           H  
ATOM  24399  HG  SER D1601       5.9591005.713 879.768  1.00672.00           H  
ATOM  24400  N   GLU D1602       5.6131001.591 880.931  1.00400.00           N  
ATOM  24401  CA  GLU D1602       4.4141000.757 880.832  1.00400.00           C  
ATOM  24402  C   GLU D1602       4.0881000.087 882.165  1.00400.00           C  
ATOM  24403  O   GLU D1602       2.906 999.934 882.524  1.00400.00           O  
ATOM  24404  CB  GLU D1602       4.536 999.690 879.735  1.00560.00           C  
ATOM  24405  CG  GLU D1602       4.4831000.226 878.301  1.00560.00           C  
ATOM  24406  CD  GLU D1602       4.550 999.131 877.253  1.00560.00           C  
ATOM  24407  OE1 GLU D1602       4.736 997.991 877.619  1.00560.00           O  
ATOM  24408  OE2 GLU D1602       4.400 999.436 876.092  1.00560.00           O  
ATOM  24409  H   GLU D1602       6.4171001.438 880.310  1.00480.00           H  
ATOM  24410  HA  GLU D1602       3.5791001.403 880.568  1.00480.00           H  
ATOM  24411 1HB  GLU D1602       5.493 999.173 879.852  1.00672.00           H  
ATOM  24412 2HB  GLU D1602       3.746 998.949 879.853  1.00672.00           H  
ATOM  24413 1HG  GLU D1602       3.5611000.789 878.170  1.00672.00           H  
ATOM  24414 2HG  GLU D1602       5.3161000.912 878.156  1.00672.00           H  
ATOM  24415  N   THR D1603       5.118 999.661 882.903  1.00400.00           N  
ATOM  24416  CA  THR D1603       4.845 999.036 884.188  1.00400.00           C  
ATOM  24417  C   THR D1603       4.2141000.054 885.141  1.00400.00           C  
ATOM  24418  O   THR D1603       3.192 999.773 885.781  1.00400.00           O  
ATOM  24419  CB  THR D1603       6.122 998.439 884.822  1.00560.00           C  
ATOM  24420  OG1 THR D1603       6.652 997.414 883.964  1.00560.00           O  
ATOM  24421  CG2 THR D1603       5.780 997.815 886.174  1.00560.00           C  
ATOM  24422  H   THR D1603       6.075 999.752 882.542  1.00480.00           H  
ATOM  24423  HA  THR D1603       4.134 998.226 884.035  1.00480.00           H  
ATOM  24424  HB  THR D1603       6.872 999.222 884.953  1.00672.00           H  
ATOM  24425  HG1 THR D1603       7.048 997.825 883.182  1.00672.00           H  
ATOM  24426 1HG2 THR D1603       6.683 997.387 886.609  1.00672.00           H  
ATOM  24427 2HG2 THR D1603       5.381 998.567 886.852  1.00672.00           H  
ATOM  24428 3HG2 THR D1603       5.044 997.036 886.027  1.00672.00           H  
ATOM  24429  N   ALA D1604       4.8261001.243 885.227  1.00400.00           N  
ATOM  24430  CA  ALA D1604       4.3611002.307 886.106  1.00400.00           C  
ATOM  24431  C   ALA D1604       2.9531002.758 885.751  1.00400.00           C  
ATOM  24432  O   ALA D1604       2.1661003.090 886.637  1.00400.00           O  
ATOM  24433  CB  ALA D1604       5.3051003.490 886.024  1.00560.00           C  
ATOM  24434  H   ALA D1604       5.6721001.409 884.670  1.00480.00           H  
ATOM  24435  HA  ALA D1604       4.3491001.922 887.123  1.00480.00           H  
ATOM  24436 1HB  ALA D1604       4.9701004.272 886.701  1.00672.00           H  
ATOM  24437 2HB  ALA D1604       6.3091003.169 886.297  1.00672.00           H  
ATOM  24438 3HB  ALA D1604       5.3141003.870 885.002  1.00672.00           H  
ATOM  24439  N   ARG D1605       2.6521002.796 884.453  1.00400.00           N  
ATOM  24440  CA  ARG D1605       1.3561003.183 883.935  1.00400.00           C  
ATOM  24441  C   ARG D1605       0.2631002.180 884.271  1.00400.00           C  
ATOM  24442  O   ARG D1605      -0.8911002.575 884.441  1.00400.00           O  
ATOM  24443  CB  ARG D1605       1.4171003.413 882.428  1.00560.00           C  
ATOM  24444  CG  ARG D1605       0.0651003.730 881.756  1.00560.00           C  
ATOM  24445  CD  ARG D1605      -0.5511005.011 882.232  1.00560.00           C  
ATOM  24446  NE  ARG D1605      -1.8661005.209 881.648  1.00560.00           N  
ATOM  24447  CZ  ARG D1605      -3.0071004.629 882.114  1.00560.00           C  
ATOM  24448  NH1 ARG D1605      -2.9661003.810 883.153  1.00560.00           N  
ATOM  24449  NH2 ARG D1605      -4.1661004.875 881.522  1.00560.00           N  
ATOM  24450  H   ARG D1605       3.3861002.565 883.785  1.00480.00           H  
ATOM  24451  HA  ARG D1605       1.1031004.131 884.405  1.00480.00           H  
ATOM  24452 1HB  ARG D1605       2.1091004.226 882.212  1.00672.00           H  
ATOM  24453 2HB  ARG D1605       1.8121002.518 881.954  1.00672.00           H  
ATOM  24454 1HG  ARG D1605       0.2381003.839 880.689  1.00672.00           H  
ATOM  24455 2HG  ARG D1605      -0.6331002.910 881.910  1.00672.00           H  
ATOM  24456 1HD  ARG D1605      -0.6571005.025 883.310  1.00672.00           H  
ATOM  24457 2HD  ARG D1605       0.0831005.843 881.925  1.00672.00           H  
ATOM  24458  HE  ARG D1605      -1.9391005.827 880.851  1.00672.00           H  
ATOM  24459 1HH1 ARG D1605      -2.0811003.585 883.626  1.00672.00           H  
ATOM  24460 2HH1 ARG D1605      -3.8201003.344 883.506  1.00672.00           H  
ATOM  24461 1HH2 ARG D1605      -4.2111005.494 880.727  1.00672.00           H  
ATOM  24462 2HH2 ARG D1605      -5.0071004.434 881.875  1.00672.00           H  
ATOM  24463  N   SER D1606       0.6111000.888 884.322  1.00400.00           N  
ATOM  24464  CA  SER D1606      -0.335 999.821 884.631  1.00400.00           C  
ATOM  24465  C   SER D1606      -0.799 999.850 886.099  1.00400.00           C  
ATOM  24466  O   SER D1606      -2.005 999.717 886.377  1.00400.00           O  
ATOM  24467  CB  SER D1606       0.316 998.471 884.354  1.00560.00           C  
ATOM  24468  OG  SER D1606       0.596 998.296 882.978  1.00560.00           O  
ATOM  24469  H   SER D1606       1.5771000.627 884.106  1.00480.00           H  
ATOM  24470  HA  SER D1606      -1.208 999.940 883.989  1.00480.00           H  
ATOM  24471 1HB  SER D1606       1.237 998.389 884.926  1.00672.00           H  
ATOM  24472 2HB  SER D1606      -0.348 997.676 884.697  1.00672.00           H  
ATOM  24473  HG  SER D1606       1.346 998.910 882.772  1.00672.00           H  
ATOM  24474  N   VAL D1607       0.1461000.140 887.009  1.00400.00           N  
ATOM  24475  CA  VAL D1607      -0.0941000.058 888.456  1.00400.00           C  
ATOM  24476  C   VAL D1607      -1.2871000.869 889.019  1.00400.00           C  
ATOM  24477  O   VAL D1607      -1.9291000.379 889.944  1.00400.00           O  
ATOM  24478  CB  VAL D1607       1.1961000.399 889.264  1.00560.00           C  
ATOM  24479  CG1 VAL D1607       0.8651000.518 890.724  1.00560.00           C  
ATOM  24480  CG2 VAL D1607       2.211 999.324 889.093  1.00560.00           C  
ATOM  24481  H   VAL D1607       1.1041000.265 886.656  1.00480.00           H  
ATOM  24482  HA  VAL D1607      -0.297 999.011 888.668  1.00480.00           H  
ATOM  24483  HB  VAL D1607       1.6211001.329 888.921  1.00672.00           H  
ATOM  24484 1HG1 VAL D1607       1.7571000.745 891.258  1.00672.00           H  
ATOM  24485 2HG1 VAL D1607       0.1551001.297 890.891  1.00672.00           H  
ATOM  24486 3HG1 VAL D1607       0.454 999.575 891.084  1.00672.00           H  
ATOM  24487 1HG2 VAL D1607       3.107 999.568 889.662  1.00672.00           H  
ATOM  24488 2HG2 VAL D1607       1.790 998.395 889.459  1.00672.00           H  
ATOM  24489 3HG2 VAL D1607       2.463 999.227 888.050  1.00672.00           H  
ATOM  24490  N   PRO D1608      -1.5641002.129 888.622  1.00400.00           N  
ATOM  24491  CA  PRO D1608      -2.7091002.901 889.076  1.00400.00           C  
ATOM  24492  C   PRO D1608      -4.0731002.256 888.771  1.00400.00           C  
ATOM  24493  O   PRO D1608      -5.0671002.634 889.390  1.00400.00           O  
ATOM  24494  CB  PRO D1608      -2.5701004.204 888.278  1.00600.00           C  
ATOM  24495  CG  PRO D1608      -1.1101004.298 887.956  1.00600.00           C  
ATOM  24496  CD  PRO D1608      -0.6571002.882 887.780  1.00600.00           C  
ATOM  24497  HA  PRO D1608      -2.6051003.092 890.153  1.00480.00           H  
ATOM  24498 1HB  PRO D1608      -3.2041004.151 887.372  1.00720.00           H  
ATOM  24499 2HB  PRO D1608      -2.9371005.053 888.875  1.00720.00           H  
ATOM  24500 1HG  PRO D1608      -0.9641004.880 887.034  1.00720.00           H  
ATOM  24501 2HG  PRO D1608      -0.5661004.819 888.734  1.00720.00           H  
ATOM  24502 1HD  PRO D1608      -0.7671002.603 886.771  1.00720.00           H  
ATOM  24503 2HD  PRO D1608       0.3451002.818 888.118  1.00720.00           H  
ATOM  24504  N   ASP D1609      -4.1401001.328 887.805  1.00400.00           N  
ATOM  24505  CA  ASP D1609      -5.4121000.713 887.454  1.00400.00           C  
ATOM  24506  C   ASP D1609      -5.549 999.314 888.040  1.00400.00           C  
ATOM  24507  O   ASP D1609      -6.636 998.893 888.447  1.00400.00           O  
ATOM  24508  CB  ASP D1609      -5.5521000.593 885.934  1.00560.00           C  
ATOM  24509  CG  ASP D1609      -5.5311001.931 885.194  1.00560.00           C  
ATOM  24510  OD1 ASP D1609      -6.2791002.822 885.518  1.00560.00           O  
ATOM  24511  OD2 ASP D1609      -4.7621002.025 884.264  1.00560.00           O  
ATOM  24512  H   ASP D1609      -3.3071001.001 887.310  1.00480.00           H  
ATOM  24513  HA  ASP D1609      -6.2211001.330 887.841  1.00480.00           H  
ATOM  24514 1HB  ASP D1609      -4.731 999.976 885.554  1.00672.00           H  
ATOM  24515 2HB  ASP D1609      -6.4811000.076 885.699  1.00672.00           H  
ATOM  24516  N   MET D1610      -4.447 998.570 888.033  1.00400.00           N  
ATOM  24517  CA  MET D1610      -4.455 997.183 888.478  1.00400.00           C  
ATOM  24518  C   MET D1610      -3.070 996.751 888.911  1.00400.00           C  
ATOM  24519  O   MET D1610      -2.076 997.353 888.527  1.00400.00           O  
ATOM  24520  CB  MET D1610      -4.910 996.286 887.338  1.00560.00           C  
ATOM  24521  CG  MET D1610      -3.954 996.319 886.155  1.00560.00           C  
ATOM  24522  SD  MET D1610      -4.470 995.316 884.789  1.00560.00           S  
ATOM  24523  CE  MET D1610      -3.033 995.567 883.779  1.00560.00           C  
ATOM  24524  H   MET D1610      -3.579 998.979 887.684  1.00480.00           H  
ATOM  24525  HA  MET D1610      -5.126 997.087 889.329  1.00480.00           H  
ATOM  24526 1HB  MET D1610      -4.983 995.259 887.685  1.00672.00           H  
ATOM  24527 2HB  MET D1610      -5.897 996.596 886.995  1.00672.00           H  
ATOM  24528 1HG  MET D1610      -3.844 997.347 885.809  1.00672.00           H  
ATOM  24529 2HG  MET D1610      -2.971 995.969 886.466  1.00672.00           H  
ATOM  24530 1HE  MET D1610      -3.136 995.003 882.851  1.00672.00           H  
ATOM  24531 2HE  MET D1610      -2.925 996.628 883.555  1.00672.00           H  
ATOM  24532 3HE  MET D1610      -2.150 995.226 884.320  1.00672.00           H  
ATOM  24533  N   ASP D1611      -2.971 995.652 889.645  1.00400.00           N  
ATOM  24534  CA  ASP D1611      -1.636 995.178 889.969  1.00400.00           C  
ATOM  24535  C   ASP D1611      -0.878 994.978 888.663  1.00400.00           C  
ATOM  24536  O   ASP D1611      -1.397 994.377 887.714  1.00400.00           O  
ATOM  24537  CB  ASP D1611      -1.649 993.879 890.774  1.00560.00           C  
ATOM  24538  CG  ASP D1611      -0.243 993.537 891.276  1.00560.00           C  
ATOM  24539  OD1 ASP D1611       0.090 993.968 892.374  1.00560.00           O  
ATOM  24540  OD2 ASP D1611       0.509 992.898 890.542  1.00560.00           O  
ATOM  24541  H   ASP D1611      -3.794 995.165 889.971  1.00480.00           H  
ATOM  24542  HA  ASP D1611      -1.122 995.943 890.552  1.00480.00           H  
ATOM  24543 1HB  ASP D1611      -2.313 993.983 891.632  1.00672.00           H  
ATOM  24544 2HB  ASP D1611      -2.026 993.060 890.157  1.00672.00           H  
ATOM  24545  N   LEU D1612       0.393 995.377 888.633  1.00400.00           N  
ATOM  24546  CA  LEU D1612       1.187 995.289 887.408  1.00400.00           C  
ATOM  24547  C   LEU D1612       1.289 993.884 886.856  1.00400.00           C  
ATOM  24548  O   LEU D1612       1.496 993.719 885.648  1.00400.00           O  
ATOM  24549  CB  LEU D1612       2.607 995.843 887.631  1.00560.00           C  
ATOM  24550  CG  LEU D1612       3.581 995.050 888.575  1.00560.00           C  
ATOM  24551  CD1 LEU D1612       4.467 994.050 887.754  1.00560.00           C  
ATOM  24552  CD2 LEU D1612       4.443 996.055 889.339  1.00560.00           C  
ATOM  24553  H   LEU D1612       0.781 995.809 889.459  1.00480.00           H  
ATOM  24554  HA  LEU D1612       0.700 995.912 886.657  1.00480.00           H  
ATOM  24555 1HB  LEU D1612       3.084 995.891 886.656  1.00672.00           H  
ATOM  24556 2HB  LEU D1612       2.529 996.830 887.996  1.00672.00           H  
ATOM  24557  HG  LEU D1612       2.996 994.464 889.292  1.00672.00           H  
ATOM  24558 1HD1 LEU D1612       5.128 993.517 888.436  1.00672.00           H  
ATOM  24559 2HD1 LEU D1612       3.872 993.330 887.230  1.00672.00           H  
ATOM  24560 3HD1 LEU D1612       5.068 994.603 887.033  1.00672.00           H  
ATOM  24561 1HD2 LEU D1612       5.112 995.522 890.014  1.00672.00           H  
ATOM  24562 2HD2 LEU D1612       5.031 996.640 888.645  1.00672.00           H  
ATOM  24563 3HD2 LEU D1612       3.802 996.720 889.912  1.00672.00           H  
ATOM  24564  N   SER D1613       1.098 992.856 887.690  1.00400.00           N  
ATOM  24565  CA  SER D1613       1.187 991.493 887.206  1.00400.00           C  
ATOM  24566  C   SER D1613       0.165 991.216 886.091  1.00400.00           C  
ATOM  24567  O   SER D1613       0.365 990.316 885.262  1.00400.00           O  
ATOM  24568  CB  SER D1613       0.999 990.544 888.366  1.00560.00           C  
ATOM  24569  OG  SER D1613      -0.266 990.701 888.932  1.00560.00           O  
ATOM  24570  H   SER D1613       0.909 993.003 888.694  1.00480.00           H  
ATOM  24571  HA  SER D1613       2.188 991.345 886.827  1.00480.00           H  
ATOM  24572 1HB  SER D1613       1.118 989.520 888.014  1.00672.00           H  
ATOM  24573 2HB  SER D1613       1.762 990.730 889.121  1.00672.00           H  
ATOM  24574  HG  SER D1613      -0.162 991.469 889.545  1.00672.00           H  
ATOM  24575  N   GLY D1614      -0.917 992.017 886.043  1.00400.00           N  
ATOM  24576  CA  GLY D1614      -1.965 991.909 885.042  1.00400.00           C  
ATOM  24577  C   GLY D1614      -1.450 992.178 883.625  1.00400.00           C  
ATOM  24578  O   GLY D1614      -1.921 991.569 882.662  1.00400.00           O  
ATOM  24579  H   GLY D1614      -1.004 992.759 886.742  1.00480.00           H  
ATOM  24580 1HA  GLY D1614      -2.411 990.917 885.090  1.00480.00           H  
ATOM  24581 2HA  GLY D1614      -2.752 992.623 885.282  1.00480.00           H  
ATOM  24582  N   SER D1615      -0.494 993.111 883.486  1.00400.00           N  
ATOM  24583  CA  SER D1615       0.051 993.434 882.175  1.00400.00           C  
ATOM  24584  C   SER D1615       1.385 992.733 881.981  1.00400.00           C  
ATOM  24585  O   SER D1615       1.791 992.469 880.845  1.00400.00           O  
ATOM  24586  CB  SER D1615       0.181 994.941 881.992  1.00560.00           C  
ATOM  24587  OG  SER D1615       1.071 995.513 882.911  1.00560.00           O  
ATOM  24588  H   SER D1615      -0.109 993.585 884.301  1.00480.00           H  
ATOM  24589  HA  SER D1615      -0.637 993.067 881.414  1.00480.00           H  
ATOM  24590 1HB  SER D1615       0.528 995.148 880.982  1.00672.00           H  
ATOM  24591 2HB  SER D1615      -0.786 995.403 882.093  1.00672.00           H  
ATOM  24592  HG  SER D1615       0.999 996.484 882.781  1.00672.00           H  
ATOM  24593  N   PHE D1616       2.043 992.389 883.093  1.00400.00           N  
ATOM  24594  CA  PHE D1616       3.326 991.713 883.065  1.00400.00           C  
ATOM  24595  C   PHE D1616       3.126 990.376 882.369  1.00400.00           C  
ATOM  24596  O   PHE D1616       3.820 990.046 881.409  1.00400.00           O  
ATOM  24597  CB  PHE D1616       3.824 991.501 884.485  1.00560.00           C  
ATOM  24598  CG  PHE D1616       5.163 990.926 884.624  1.00560.00           C  
ATOM  24599  CD1 PHE D1616       6.271 991.751 884.541  1.00560.00           C  
ATOM  24600  CD2 PHE D1616       5.347 989.575 884.842  1.00560.00           C  
ATOM  24601  CE1 PHE D1616       7.537 991.239 884.676  1.00560.00           C  
ATOM  24602  CE2 PHE D1616       6.613 989.058 884.974  1.00560.00           C  
ATOM  24603  CZ  PHE D1616       7.709 989.890 884.892  1.00560.00           C  
ATOM  24604  H   PHE D1616       1.668 992.676 883.997  1.00480.00           H  
ATOM  24605  HA  PHE D1616       4.040 992.313 882.502  1.00480.00           H  
ATOM  24606 1HB  PHE D1616       3.788 992.442 885.021  1.00672.00           H  
ATOM  24607 2HB  PHE D1616       3.146 990.822 884.964  1.00672.00           H  
ATOM  24608  HD1 PHE D1616       6.130 992.821 884.370  1.00672.00           H  
ATOM  24609  HD2 PHE D1616       4.482 988.914 884.904  1.00672.00           H  
ATOM  24610  HE1 PHE D1616       8.404 991.897 884.609  1.00672.00           H  
ATOM  24611  HE2 PHE D1616       6.752 987.989 885.140  1.00672.00           H  
ATOM  24612  HZ  PHE D1616       8.711 989.479 884.994  1.00672.00           H  
ATOM  24613  N   TYR D1617       2.121 989.619 882.819  1.00400.00           N  
ATOM  24614  CA  TYR D1617       1.833 988.333 882.215  1.00400.00           C  
ATOM  24615  C   TYR D1617       1.658 988.463 880.719  1.00400.00           C  
ATOM  24616  O   TYR D1617       2.316 987.760 879.948  1.00400.00           O  
ATOM  24617  CB  TYR D1617       0.555 987.746 882.813  1.00560.00           C  
ATOM  24618  CG  TYR D1617       0.064 986.478 882.124  1.00560.00           C  
ATOM  24619  CD1 TYR D1617       0.641 985.257 882.414  1.00560.00           C  
ATOM  24620  CD2 TYR D1617      -0.985 986.550 881.203  1.00560.00           C  
ATOM  24621  CE1 TYR D1617       0.180 984.115 881.797  1.00560.00           C  
ATOM  24622  CE2 TYR D1617      -1.442 985.406 880.593  1.00560.00           C  
ATOM  24623  CZ  TYR D1617      -0.864 984.190 880.891  1.00560.00           C  
ATOM  24624  OH  TYR D1617      -1.312 983.039 880.287  1.00560.00           O  
ATOM  24625  H   TYR D1617       1.561 989.929 883.621  1.00480.00           H  
ATOM  24626  HA  TYR D1617       2.673 987.664 882.404  1.00480.00           H  
ATOM  24627 1HB  TYR D1617       0.723 987.521 883.866  1.00672.00           H  
ATOM  24628 2HB  TYR D1617      -0.241 988.493 882.770  1.00672.00           H  
ATOM  24629  HD1 TYR D1617       1.459 985.195 883.131  1.00672.00           H  
ATOM  24630  HD2 TYR D1617      -1.446 987.509 880.971  1.00672.00           H  
ATOM  24631  HE1 TYR D1617       0.633 983.152 882.027  1.00672.00           H  
ATOM  24632  HE2 TYR D1617      -2.262 985.460 879.877  1.00672.00           H  
ATOM  24633  HH  TYR D1617      -1.965 983.259 879.611  1.00672.00           H  
ATOM  24634  N   ALA D1618       0.807 989.400 880.306  1.00400.00           N  
ATOM  24635  CA  ALA D1618       0.514 989.633 878.903  1.00400.00           C  
ATOM  24636  C   ALA D1618       1.769 989.994 878.115  1.00400.00           C  
ATOM  24637  O   ALA D1618       1.875 989.667 876.938  1.00400.00           O  
ATOM  24638  CB  ALA D1618      -0.513 990.733 878.768  1.00560.00           C  
ATOM  24639  H   ALA D1618       0.324 989.951 881.004  1.00480.00           H  
ATOM  24640  HA  ALA D1618       0.109 988.715 878.489  1.00480.00           H  
ATOM  24641 1HB  ALA D1618      -0.749 990.878 877.714  1.00672.00           H  
ATOM  24642 2HB  ALA D1618      -1.417 990.456 879.311  1.00672.00           H  
ATOM  24643 3HB  ALA D1618      -0.108 991.655 879.181  1.00672.00           H  
ATOM  24644  N   ALA D1619       2.714 990.705 878.738  1.00400.00           N  
ATOM  24645  CA  ALA D1619       3.945 991.073 878.060  1.00400.00           C  
ATOM  24646  C   ALA D1619       4.735 989.840 877.607  1.00400.00           C  
ATOM  24647  O   ALA D1619       5.392 989.880 876.561  1.00400.00           O  
ATOM  24648  CB  ALA D1619       4.814 991.934 878.961  1.00560.00           C  
ATOM  24649  H   ALA D1619       2.569 991.022 879.702  1.00480.00           H  
ATOM  24650  HA  ALA D1619       3.676 991.649 877.176  1.00480.00           H  
ATOM  24651 1HB  ALA D1619       5.712 992.227 878.423  1.00672.00           H  
ATOM  24652 2HB  ALA D1619       4.255 992.819 879.262  1.00672.00           H  
ATOM  24653 3HB  ALA D1619       5.096 991.368 879.842  1.00672.00           H  
ATOM  24654  N   ASP D1620       4.704 988.753 878.398  1.00400.00           N  
ATOM  24655  CA  ASP D1620       5.451 987.544 878.023  1.00400.00           C  
ATOM  24656  C   ASP D1620       4.592 986.516 877.283  1.00400.00           C  
ATOM  24657  O   ASP D1620       5.094 985.760 876.441  1.00400.00           O  
ATOM  24658  CB  ASP D1620       6.046 986.849 879.246  1.00560.00           C  
ATOM  24659  CG  ASP D1620       7.096 987.652 879.987  1.00560.00           C  
ATOM  24660  OD1 ASP D1620       8.036 988.117 879.378  1.00560.00           O  
ATOM  24661  OD2 ASP D1620       6.976 987.743 881.179  1.00560.00           O  
ATOM  24662  H   ASP D1620       4.151 988.778 879.270  1.00480.00           H  
ATOM  24663  HA  ASP D1620       6.265 987.842 877.365  1.00480.00           H  
ATOM  24664 1HB  ASP D1620       5.236 986.621 879.943  1.00672.00           H  
ATOM  24665 2HB  ASP D1620       6.484 985.901 878.939  1.00672.00           H  
ATOM  24666  N   TRP D1621       3.318 986.446 877.643  1.00400.00           N  
ATOM  24667  CA  TRP D1621       2.374 985.484 877.100  1.00400.00           C  
ATOM  24668  C   TRP D1621       1.968 985.752 875.662  1.00400.00           C  
ATOM  24669  O   TRP D1621       1.658 986.877 875.281  1.00400.00           O  
ATOM  24670  CB  TRP D1621       1.150 985.438 878.002  1.00560.00           C  
ATOM  24671  CG  TRP D1621       0.027 984.616 877.501  1.00560.00           C  
ATOM  24672  CD1 TRP D1621      -0.049 983.261 877.404  1.00560.00           C  
ATOM  24673  CD2 TRP D1621      -1.248 985.118 877.069  1.00560.00           C  
ATOM  24674  NE1 TRP D1621      -1.277 982.897 876.924  1.00560.00           N  
ATOM  24675  CE2 TRP D1621      -2.023 984.015 876.724  1.00560.00           C  
ATOM  24676  CE3 TRP D1621      -1.792 986.401 876.960  1.00560.00           C  
ATOM  24677  CZ2 TRP D1621      -3.312 984.143 876.280  1.00560.00           C  
ATOM  24678  CZ3 TRP D1621      -3.092 986.533 876.522  1.00560.00           C  
ATOM  24679  CH2 TRP D1621      -3.837 985.429 876.190  1.00560.00           C  
ATOM  24680  H   TRP D1621       2.978 987.096 878.353  1.00480.00           H  
ATOM  24681  HA  TRP D1621       2.845 984.505 877.134  1.00480.00           H  
ATOM  24682 1HB  TRP D1621       1.445 985.052 878.976  1.00672.00           H  
ATOM  24683 2HB  TRP D1621       0.794 986.444 878.164  1.00672.00           H  
ATOM  24684  HD1 TRP D1621       0.747 982.569 877.666  1.00672.00           H  
ATOM  24685  HE1 TRP D1621      -1.621 981.933 876.735  1.00672.00           H  
ATOM  24686  HE3 TRP D1621      -1.207 987.275 877.216  1.00672.00           H  
ATOM  24687  HZ2 TRP D1621      -3.911 983.274 876.010  1.00672.00           H  
ATOM  24688  HZ3 TRP D1621      -3.510 987.535 876.440  1.00672.00           H  
ATOM  24689  HH2 TRP D1621      -4.859 985.563 875.841  1.00672.00           H  
ATOM  24690  N   GLU D1622       1.924 984.697 874.866  1.00400.00           N  
ATOM  24691  CA  GLU D1622       1.498 984.812 873.488  1.00400.00           C  
ATOM  24692  C   GLU D1622      -0.028 984.809 873.391  1.00400.00           C  
ATOM  24693  O   GLU D1622      -0.623 983.763 873.621  1.00400.00           O  
ATOM  24694  CB  GLU D1622       2.020 983.618 872.696  1.00560.00           C  
ATOM  24695  CG  GLU D1622       1.653 983.643 871.241  1.00560.00           C  
ATOM  24696  CD  GLU D1622       2.105 982.431 870.509  1.00560.00           C  
ATOM  24697  OE1 GLU D1622       1.589 981.347 870.760  1.00560.00           O  
ATOM  24698  OE2 GLU D1622       2.957 982.574 869.674  1.00560.00           O  
ATOM  24699  H   GLU D1622       2.219 983.798 875.225  1.00480.00           H  
ATOM  24700  HA  GLU D1622       1.930 985.722 873.092  1.00480.00           H  
ATOM  24701 1HB  GLU D1622       3.108 983.583 872.768  1.00672.00           H  
ATOM  24702 2HB  GLU D1622       1.632 982.693 873.128  1.00672.00           H  
ATOM  24703 1HG  GLU D1622       0.591 983.721 871.158  1.00672.00           H  
ATOM  24704 2HG  GLU D1622       2.091 984.526 870.778  1.00672.00           H  
ATOM  24705  N   PRO D1623      -0.698 985.894 872.937  1.00400.00           N  
ATOM  24706  CA  PRO D1623      -2.152 986.003 872.908  1.00400.00           C  
ATOM  24707  C   PRO D1623      -2.840 984.948 872.041  1.00400.00           C  
ATOM  24708  O   PRO D1623      -3.983 984.594 872.291  1.00400.00           O  
ATOM  24709  CB  PRO D1623      -2.367 987.427 872.399  1.00600.00           C  
ATOM  24710  CG  PRO D1623      -1.084 987.789 871.661  1.00600.00           C  
ATOM  24711  CD  PRO D1623       0.016 987.063 872.392  1.00600.00           C  
ATOM  24712  HA  PRO D1623      -2.507 985.917 873.932  1.00480.00           H  
ATOM  24713 1HB  PRO D1623      -3.264 987.458 871.765  1.00720.00           H  
ATOM  24714 2HB  PRO D1623      -2.561 988.095 873.249  1.00720.00           H  
ATOM  24715 1HG  PRO D1623      -1.135 987.497 870.612  1.00720.00           H  
ATOM  24716 2HG  PRO D1623      -0.943 988.882 871.674  1.00720.00           H  
ATOM  24717 1HD  PRO D1623       0.767 986.774 871.642  1.00720.00           H  
ATOM  24718 2HD  PRO D1623       0.441 987.682 873.207  1.00720.00           H  
ATOM  24719  N   LEU D1624      -2.117 984.420 871.055  1.00400.00           N  
ATOM  24720  CA  LEU D1624      -2.600 983.347 870.197  1.00400.00           C  
ATOM  24721  C   LEU D1624      -2.831 982.064 870.994  1.00400.00           C  
ATOM  24722  O   LEU D1624      -3.558 981.173 870.545  1.00400.00           O  
ATOM  24723  CB  LEU D1624      -1.596 983.048 869.075  1.00560.00           C  
ATOM  24724  CG  LEU D1624      -1.398 984.106 867.977  1.00560.00           C  
ATOM  24725  CD1 LEU D1624      -0.221 983.688 867.146  1.00560.00           C  
ATOM  24726  CD2 LEU D1624      -2.655 984.200 867.085  1.00560.00           C  
ATOM  24727  H   LEU D1624      -1.202 984.788 870.849  1.00480.00           H  
ATOM  24728  HA  LEU D1624      -3.551 983.650 869.771  1.00480.00           H  
ATOM  24729 1HB  LEU D1624      -0.639 982.837 869.513  1.00672.00           H  
ATOM  24730 2HB  LEU D1624      -1.922 982.155 868.580  1.00672.00           H  
ATOM  24731  HG  LEU D1624      -1.183 985.073 868.422  1.00672.00           H  
ATOM  24732 1HD1 LEU D1624      -0.052 984.419 866.361  1.00672.00           H  
ATOM  24733 2HD1 LEU D1624       0.672 983.620 867.775  1.00672.00           H  
ATOM  24734 3HD1 LEU D1624      -0.424 982.723 866.711  1.00672.00           H  
ATOM  24735 1HD2 LEU D1624      -2.486 984.940 866.299  1.00672.00           H  
ATOM  24736 2HD2 LEU D1624      -2.860 983.231 866.631  1.00672.00           H  
ATOM  24737 3HD2 LEU D1624      -3.504 984.502 867.674  1.00672.00           H  
ATOM  24738  N   HIS D1625      -2.042 981.884 872.062  1.00400.00           N  
ATOM  24739  CA  HIS D1625      -2.013 980.691 872.902  1.00400.00           C  
ATOM  24740  C   HIS D1625      -1.732 979.448 872.045  1.00400.00           C  
ATOM  24741  O   HIS D1625      -2.529 978.497 872.001  1.00400.00           O  
ATOM  24742  CB  HIS D1625      -3.320 980.564 873.698  1.00560.00           C  
ATOM  24743  CG  HIS D1625      -3.198 979.794 874.987  1.00560.00           C  
ATOM  24744  ND1 HIS D1625      -2.514 980.285 876.100  1.00560.00           N  
ATOM  24745  CD2 HIS D1625      -3.677 978.586 875.349  1.00560.00           C  
ATOM  24746  CE1 HIS D1625      -2.583 979.395 877.076  1.00560.00           C  
ATOM  24747  NE2 HIS D1625      -3.283 978.362 876.647  1.00560.00           N  
ATOM  24748  H   HIS D1625      -1.473 982.668 872.390  1.00480.00           H  
ATOM  24749  HA  HIS D1625      -1.200 980.785 873.624  1.00480.00           H  
ATOM  24750 1HB  HIS D1625      -3.698 981.560 873.931  1.00672.00           H  
ATOM  24751 2HB  HIS D1625      -4.065 980.065 873.082  1.00672.00           H  
ATOM  24752  HD2 HIS D1625      -4.266 977.913 874.731  1.00672.00           H  
ATOM  24753  HE1 HIS D1625      -2.142 979.502 878.068  1.00672.00           H  
ATOM  24754  HE2 HIS D1625      -3.499 977.531 877.180  1.00672.00           H  
ATOM  24755  N   SER D1626      -0.608 979.495 871.302  1.00400.00           N  
ATOM  24756  CA  SER D1626      -0.152 978.456 870.368  1.00400.00           C  
ATOM  24757  C   SER D1626      -1.152 978.255 869.235  1.00400.00           C  
ATOM  24758  O   SER D1626      -1.185 977.214 868.577  1.00400.00           O  
ATOM  24759  CB  SER D1626       0.090 977.133 871.087  1.00560.00           C  
ATOM  24760  OG  SER D1626       1.059 977.264 872.097  1.00560.00           O  
ATOM  24761  H   SER D1626       0.021 980.308 871.378  1.00480.00           H  
ATOM  24762  HA  SER D1626       0.793 978.789 869.934  1.00480.00           H  
ATOM  24763 1HB  SER D1626      -0.836 976.759 871.512  1.00672.00           H  
ATOM  24764 2HB  SER D1626       0.428 976.394 870.361  1.00672.00           H  
ATOM  24765  HG  SER D1626       1.154 976.392 872.482  1.00672.00           H  
ATOM  24766  N   GLY D1627      -1.942 979.292 868.998  1.00400.00           N  
ATOM  24767  CA  GLY D1627      -2.936 979.372 867.952  1.00400.00           C  
ATOM  24768  C   GLY D1627      -4.308 978.890 868.398  1.00400.00           C  
ATOM  24769  O   GLY D1627      -5.309 979.141 867.721  1.00400.00           O  
ATOM  24770  H   GLY D1627      -1.849 980.085 869.621  1.00480.00           H  
ATOM  24771 1HA  GLY D1627      -3.005 980.393 867.585  1.00480.00           H  
ATOM  24772 2HA  GLY D1627      -2.603 978.762 867.131  1.00480.00           H  
ATOM  24773  N   SER D1628      -4.394 978.258 869.570  1.00400.00           N  
ATOM  24774  CA  SER D1628      -5.656 977.701 870.045  1.00400.00           C  
ATOM  24775  C   SER D1628      -6.663 978.756 870.468  1.00400.00           C  
ATOM  24776  O   SER D1628      -7.858 978.475 870.586  1.00400.00           O  
ATOM  24777  CB  SER D1628      -5.407 976.751 871.199  1.00560.00           C  
ATOM  24778  OG  SER D1628      -4.982 977.437 872.339  1.00560.00           O  
ATOM  24779  H   SER D1628      -3.564 978.147 870.156  1.00480.00           H  
ATOM  24780  HA  SER D1628      -6.094 977.128 869.227  1.00480.00           H  
ATOM  24781 1HB  SER D1628      -6.325 976.211 871.419  1.00672.00           H  
ATOM  24782 2HB  SER D1628      -4.654 976.018 870.912  1.00672.00           H  
ATOM  24783  HG  SER D1628      -4.029 977.636 872.198  1.00672.00           H  
ATOM  24784  N   LEU D1629      -6.189 979.978 870.686  1.00400.00           N  
ATOM  24785  CA  LEU D1629      -7.029 981.083 871.087  1.00400.00           C  
ATOM  24786  C   LEU D1629      -7.008 982.125 869.970  1.00400.00           C  
ATOM  24787  O   LEU D1629      -7.446 983.262 870.150  1.00400.00           O  
ATOM  24788  CB  LEU D1629      -6.490 981.662 872.414  1.00560.00           C  
ATOM  24789  CG  LEU D1629      -7.264 982.803 873.136  1.00560.00           C  
ATOM  24790  CD1 LEU D1629      -8.662 982.321 873.546  1.00560.00           C  
ATOM  24791  CD2 LEU D1629      -6.444 983.223 874.352  1.00560.00           C  
ATOM  24792  H   LEU D1629      -5.190 980.167 870.567  1.00480.00           H  
ATOM  24793  HA  LEU D1629      -8.044 980.720 871.220  1.00480.00           H  
ATOM  24794 1HB  LEU D1629      -6.388 980.841 873.120  1.00672.00           H  
ATOM  24795 2HB  LEU D1629      -5.496 982.054 872.211  1.00672.00           H  
ATOM  24796  HG  LEU D1629      -7.376 983.656 872.483  1.00672.00           H  
ATOM  24797 1HD1 LEU D1629      -9.189 983.126 874.059  1.00672.00           H  
ATOM  24798 2HD1 LEU D1629      -9.226 982.027 872.671  1.00672.00           H  
ATOM  24799 3HD1 LEU D1629      -8.568 981.465 874.215  1.00672.00           H  
ATOM  24800 1HD2 LEU D1629      -6.954 984.030 874.877  1.00672.00           H  
ATOM  24801 2HD2 LEU D1629      -6.320 982.374 875.022  1.00672.00           H  
ATOM  24802 3HD2 LEU D1629      -5.464 983.569 874.021  1.00672.00           H  
ATOM  24803  N   GLY D1630      -6.570 981.721 868.769  1.00400.00           N  
ATOM  24804  CA  GLY D1630      -6.425 982.661 867.664  1.00400.00           C  
ATOM  24805  C   GLY D1630      -7.688 983.442 867.341  1.00400.00           C  
ATOM  24806  O   GLY D1630      -7.603 984.618 867.014  1.00400.00           O  
ATOM  24807  H   GLY D1630      -6.267 980.755 868.618  1.00480.00           H  
ATOM  24808 1HA  GLY D1630      -5.627 983.362 867.904  1.00480.00           H  
ATOM  24809 2HA  GLY D1630      -6.101 982.114 866.778  1.00480.00           H  
ATOM  24810  N   MET D1631      -8.857 982.817 867.482  1.00400.00           N  
ATOM  24811  CA  MET D1631     -10.137 983.454 867.182  1.00400.00           C  
ATOM  24812  C   MET D1631     -10.937 983.786 868.443  1.00400.00           C  
ATOM  24813  O   MET D1631     -12.142 984.016 868.368  1.00400.00           O  
ATOM  24814  CB  MET D1631     -10.940 982.563 866.242  1.00560.00           C  
ATOM  24815  CG  MET D1631     -10.342 982.388 864.813  1.00560.00           C  
ATOM  24816  SD  MET D1631     -10.368 983.893 863.760  1.00560.00           S  
ATOM  24817  CE  MET D1631      -8.713 984.626 863.806  1.00560.00           C  
ATOM  24818  H   MET D1631      -8.855 981.850 867.781  1.00480.00           H  
ATOM  24819  HA  MET D1631      -9.948 984.379 866.664  1.00480.00           H  
ATOM  24820 1HB  MET D1631     -11.040 981.573 866.685  1.00672.00           H  
ATOM  24821 2HB  MET D1631     -11.945 982.973 866.132  1.00672.00           H  
ATOM  24822 1HG  MET D1631      -9.310 982.082 864.921  1.00672.00           H  
ATOM  24823 2HG  MET D1631     -10.883 981.598 864.294  1.00672.00           H  
ATOM  24824 1HE  MET D1631      -8.693 985.520 863.183  1.00672.00           H  
ATOM  24825 2HE  MET D1631      -8.465 984.897 864.800  1.00672.00           H  
ATOM  24826 3HE  MET D1631      -7.982 983.936 863.449  1.00672.00           H  
ATOM  24827  N   GLY D1632     -10.276 983.759 869.604  1.00400.00           N  
ATOM  24828  CA  GLY D1632     -10.899 984.058 870.894  1.00400.00           C  
ATOM  24829  C   GLY D1632     -11.458 985.486 871.006  1.00400.00           C  
ATOM  24830  O   GLY D1632     -12.597 985.659 871.440  1.00400.00           O  
ATOM  24831  H   GLY D1632      -9.274 983.556 869.599  1.00480.00           H  
ATOM  24832 1HA  GLY D1632     -11.713 983.352 871.055  1.00480.00           H  
ATOM  24833 2HA  GLY D1632     -10.187 983.881 871.691  1.00480.00           H  
ATOM  24834  N   PRO D1633     -10.633 986.516 870.735  1.00400.00           N  
ATOM  24835  CA  PRO D1633     -10.939 987.948 870.741  1.00400.00           C  
ATOM  24836  C   PRO D1633     -12.029 988.373 869.752  1.00400.00           C  
ATOM  24837  O   PRO D1633     -12.462 987.600 868.899  1.00400.00           O  
ATOM  24838  CB  PRO D1633      -9.593 988.590 870.421  1.00600.00           C  
ATOM  24839  CG  PRO D1633      -8.565 987.584 870.830  1.00600.00           C  
ATOM  24840  CD  PRO D1633      -9.171 986.246 870.553  1.00600.00           C  
ATOM  24841  HA  PRO D1633     -11.244 988.238 871.759  1.00480.00           H  
ATOM  24842 1HB  PRO D1633      -9.552 988.874 869.364  1.00720.00           H  
ATOM  24843 2HB  PRO D1633      -9.496 989.521 870.998  1.00720.00           H  
ATOM  24844 1HG  PRO D1633      -7.669 987.759 870.261  1.00720.00           H  
ATOM  24845 2HG  PRO D1633      -8.300 987.715 871.888  1.00720.00           H  
ATOM  24846 1HD  PRO D1633      -8.912 985.942 869.540  1.00720.00           H  
ATOM  24847 2HD  PRO D1633      -8.784 985.541 871.297  1.00720.00           H  
ATOM  24848  N   MET D1634     -12.540 989.588 869.949  1.00400.00           N  
ATOM  24849  CA  MET D1634     -13.570 990.168 869.085  1.00400.00           C  
ATOM  24850  C   MET D1634     -12.988 990.495 867.713  1.00400.00           C  
ATOM  24851  O   MET D1634     -11.785 990.685 867.580  1.00400.00           O  
ATOM  24852  CB  MET D1634     -14.142 991.433 869.714  1.00560.00           C  
ATOM  24853  CG  MET D1634     -14.891 991.201 871.012  1.00560.00           C  
ATOM  24854  SD  MET D1634     -15.608 992.717 871.707  1.00560.00           S  
ATOM  24855  CE  MET D1634     -14.155 993.603 872.297  1.00560.00           C  
ATOM  24856  H   MET D1634     -12.148 990.164 870.712  1.00480.00           H  
ATOM  24857  HA  MET D1634     -14.367 989.435 868.950  1.00480.00           H  
ATOM  24858 1HB  MET D1634     -13.323 992.114 869.918  1.00672.00           H  
ATOM  24859 2HB  MET D1634     -14.814 991.926 869.015  1.00672.00           H  
ATOM  24860 1HG  MET D1634     -15.690 990.481 870.846  1.00672.00           H  
ATOM  24861 2HG  MET D1634     -14.201 990.780 871.746  1.00672.00           H  
ATOM  24862 1HE  MET D1634     -14.462 994.540 872.757  1.00672.00           H  
ATOM  24863 2HE  MET D1634     -13.626 992.992 873.035  1.00672.00           H  
ATOM  24864 3HE  MET D1634     -13.484 993.818 871.469  1.00672.00           H  
ATOM  24865  N   ALA D1635     -13.825 990.666 866.694  1.00400.00           N  
ATOM  24866  CA  ALA D1635     -13.316 990.946 865.341  1.00400.00           C  
ATOM  24867  C   ALA D1635     -12.377 992.155 865.260  1.00400.00           C  
ATOM  24868  O   ALA D1635     -11.432 992.165 864.456  1.00400.00           O  
ATOM  24869  CB  ALA D1635     -14.479 991.176 864.397  1.00560.00           C  
ATOM  24870  H   ALA D1635     -14.817 990.540 866.840  1.00480.00           H  
ATOM  24871  HA  ALA D1635     -12.762 990.073 865.010  1.00480.00           H  
ATOM  24872 1HB  ALA D1635     -14.098 991.338 863.388  1.00672.00           H  
ATOM  24873 2HB  ALA D1635     -15.132 990.305 864.403  1.00672.00           H  
ATOM  24874 3HB  ALA D1635     -15.037 992.054 864.717  1.00672.00           H  
ATOM  24875  N   THR D1636     -12.614 993.165 866.094  1.00400.00           N  
ATOM  24876  CA  THR D1636     -11.825 994.387 866.100  1.00400.00           C  
ATOM  24877  C   THR D1636     -10.491 994.213 866.829  1.00400.00           C  
ATOM  24878  O   THR D1636      -9.635 995.101 866.802  1.00400.00           O  
ATOM  24879  CB  THR D1636     -12.639 995.522 866.736  1.00560.00           C  
ATOM  24880  OG1 THR D1636     -12.992 995.156 868.083  1.00560.00           O  
ATOM  24881  CG2 THR D1636     -13.911 995.743 865.927  1.00560.00           C  
ATOM  24882  H   THR D1636     -13.390 993.125 866.743  1.00480.00           H  
ATOM  24883  HA  THR D1636     -11.607 994.656 865.066  1.00480.00           H  
ATOM  24884  HB  THR D1636     -12.045 996.434 866.754  1.00672.00           H  
ATOM  24885  HG1 THR D1636     -13.311 995.937 868.552  1.00672.00           H  
ATOM  24886 1HG2 THR D1636     -14.493 996.546 866.378  1.00672.00           H  
ATOM  24887 2HG2 THR D1636     -13.644 996.016 864.907  1.00672.00           H  
ATOM  24888 3HG2 THR D1636     -14.505 994.834 865.912  1.00672.00           H  
ATOM  24889  N   GLU D1637     -10.334 993.070 867.490  1.00400.00           N  
ATOM  24890  CA  GLU D1637      -9.140 992.691 868.223  1.00400.00           C  
ATOM  24891  C   GLU D1637      -8.368 991.648 867.399  1.00400.00           C  
ATOM  24892  O   GLU D1637      -7.127 991.647 867.370  1.00400.00           O  
ATOM  24893  CB  GLU D1637      -9.538 992.110 869.587  1.00560.00           C  
ATOM  24894  CG  GLU D1637     -10.269 993.090 870.512  1.00560.00           C  
ATOM  24895  CD  GLU D1637     -10.757 992.488 871.845  1.00560.00           C  
ATOM  24896  OE1 GLU D1637     -11.193 991.338 871.886  1.00560.00           O  
ATOM  24897  OE2 GLU D1637     -10.684 993.193 872.825  1.00560.00           O  
ATOM  24898  H   GLU D1637     -11.091 992.397 867.449  1.00480.00           H  
ATOM  24899  HA  GLU D1637      -8.510 993.569 868.366  1.00480.00           H  
ATOM  24900 1HB  GLU D1637     -10.196 991.272 869.430  1.00672.00           H  
ATOM  24901 2HB  GLU D1637      -8.652 991.747 870.103  1.00672.00           H  
ATOM  24902 1HG  GLU D1637      -9.602 993.921 870.725  1.00672.00           H  
ATOM  24903 2HG  GLU D1637     -11.130 993.488 869.973  1.00672.00           H  
ATOM  24904  N   LEU D1638      -9.124 990.786 866.703  1.00400.00           N  
ATOM  24905  CA  LEU D1638      -8.555 989.708 865.910  1.00400.00           C  
ATOM  24906  C   LEU D1638      -7.751 990.185 864.732  1.00400.00           C  
ATOM  24907  O   LEU D1638      -6.714 989.598 864.424  1.00400.00           O  
ATOM  24908  CB  LEU D1638      -9.648 988.790 865.352  1.00560.00           C  
ATOM  24909  CG  LEU D1638     -10.426 987.958 866.352  1.00560.00           C  
ATOM  24910  CD1 LEU D1638     -11.509 987.204 865.637  1.00560.00           C  
ATOM  24911  CD2 LEU D1638      -9.547 987.043 867.048  1.00560.00           C  
ATOM  24912  H   LEU D1638     -10.131 990.846 866.804  1.00480.00           H  
ATOM  24913  HA  LEU D1638      -7.884 989.148 866.545  1.00480.00           H  
ATOM  24914 1HB  LEU D1638     -10.366 989.411 864.821  1.00672.00           H  
ATOM  24915 2HB  LEU D1638      -9.193 988.106 864.636  1.00672.00           H  
ATOM  24916  HG  LEU D1638     -10.888 988.586 867.064  1.00672.00           H  
ATOM  24917 1HD1 LEU D1638     -12.070 986.614 866.375  1.00672.00           H  
ATOM  24918 2HD1 LEU D1638     -12.178 987.886 865.144  1.00672.00           H  
ATOM  24919 3HD1 LEU D1638     -11.069 986.542 864.907  1.00672.00           H  
ATOM  24920 1HD2 LEU D1638     -10.156 986.472 867.732  1.00672.00           H  
ATOM  24921 2HD2 LEU D1638      -9.089 986.409 866.333  1.00672.00           H  
ATOM  24922 3HD2 LEU D1638      -8.788 987.549 867.603  1.00672.00           H  
ATOM  24923  N   GLU D1639      -8.185 991.239 864.047  1.00400.00           N  
ATOM  24924  CA  GLU D1639      -7.359 991.640 862.926  1.00400.00           C  
ATOM  24925  C   GLU D1639      -5.931 991.992 863.392  1.00400.00           C  
ATOM  24926  O   GLU D1639      -4.981 991.437 862.826  1.00400.00           O  
ATOM  24927  CB  GLU D1639      -8.034 992.725 862.076  1.00560.00           C  
ATOM  24928  CG  GLU D1639      -7.176 993.229 860.922  1.00560.00           C  
ATOM  24929  CD  GLU D1639      -7.851 994.281 860.104  1.00560.00           C  
ATOM  24930  OE1 GLU D1639      -8.951 994.646 860.434  1.00560.00           O  
ATOM  24931  OE2 GLU D1639      -7.270 994.723 859.145  1.00560.00           O  
ATOM  24932  H   GLU D1639      -9.079 991.693 864.271  1.00480.00           H  
ATOM  24933  HA  GLU D1639      -7.272 990.783 862.259  1.00480.00           H  
ATOM  24934 1HB  GLU D1639      -8.897 992.266 861.599  1.00672.00           H  
ATOM  24935 2HB  GLU D1639      -8.435 993.531 862.653  1.00672.00           H  
ATOM  24936 1HG  GLU D1639      -6.250 993.647 861.319  1.00672.00           H  
ATOM  24937 2HG  GLU D1639      -6.912 992.385 860.285  1.00672.00           H  
ATOM  24938  N   PRO D1640      -5.695 992.905 864.363  1.00400.00           N  
ATOM  24939  CA  PRO D1640      -4.388 993.151 864.957  1.00400.00           C  
ATOM  24940  C   PRO D1640      -3.640 991.893 865.416  1.00400.00           C  
ATOM  24941  O   PRO D1640      -2.440 991.760 865.201  1.00400.00           O  
ATOM  24942  CB  PRO D1640      -4.730 994.064 866.129  1.00600.00           C  
ATOM  24943  CG  PRO D1640      -5.946 994.829 865.666  1.00600.00           C  
ATOM  24944  CD  PRO D1640      -6.749 993.846 864.861  1.00600.00           C  
ATOM  24945  HA  PRO D1640      -3.772 993.697 864.209  1.00480.00           H  
ATOM  24946 1HB  PRO D1640      -4.953 993.450 867.025  1.00720.00           H  
ATOM  24947 2HB  PRO D1640      -3.879 994.705 866.382  1.00720.00           H  
ATOM  24948 1HG  PRO D1640      -6.517 995.217 866.529  1.00720.00           H  
ATOM  24949 2HG  PRO D1640      -5.640 995.705 865.071  1.00720.00           H  
ATOM  24950 1HD  PRO D1640      -7.498 993.368 865.477  1.00720.00           H  
ATOM  24951 2HD  PRO D1640      -7.181 994.421 864.063  1.00720.00           H  
ATOM  24952  N   LEU D1641      -4.371 990.930 866.018  1.00400.00           N  
ATOM  24953  CA  LEU D1641      -3.764 989.684 866.485  1.00400.00           C  
ATOM  24954  C   LEU D1641      -3.207 988.805 865.379  1.00400.00           C  
ATOM  24955  O   LEU D1641      -2.093 988.279 865.485  1.00400.00           O  
ATOM  24956  CB  LEU D1641      -4.782 988.858 867.284  1.00560.00           C  
ATOM  24957  CG  LEU D1641      -4.315 987.454 867.815  1.00560.00           C  
ATOM  24958  CD1 LEU D1641      -3.124 987.599 868.712  1.00560.00           C  
ATOM  24959  CD2 LEU D1641      -5.451 986.806 868.590  1.00560.00           C  
ATOM  24960  H   LEU D1641      -5.362 991.091 866.241  1.00480.00           H  
ATOM  24961  HA  LEU D1641      -2.942 989.963 867.141  1.00480.00           H  
ATOM  24962 1HB  LEU D1641      -5.140 989.452 868.124  1.00672.00           H  
ATOM  24963 2HB  LEU D1641      -5.621 988.666 866.631  1.00672.00           H  
ATOM  24964  HG  LEU D1641      -4.046 986.819 866.972  1.00672.00           H  
ATOM  24965 1HD1 LEU D1641      -2.835 986.624 869.077  1.00672.00           H  
ATOM  24966 2HD1 LEU D1641      -2.288 988.039 868.176  1.00672.00           H  
ATOM  24967 3HD1 LEU D1641      -3.391 988.235 869.548  1.00672.00           H  
ATOM  24968 1HD2 LEU D1641      -5.146 985.825 868.962  1.00672.00           H  
ATOM  24969 2HD2 LEU D1641      -5.689 987.441 869.427  1.00672.00           H  
ATOM  24970 3HD2 LEU D1641      -6.327 986.690 867.947  1.00672.00           H  
ATOM  24971  N   CYS D1642      -4.000 988.604 864.331  1.00400.00           N  
ATOM  24972  CA  CYS D1642      -3.595 987.709 863.259  1.00400.00           C  
ATOM  24973  C   CYS D1642      -2.872 988.378 862.084  1.00400.00           C  
ATOM  24974  O   CYS D1642      -2.207 987.695 861.320  1.00400.00           O  
ATOM  24975  CB  CYS D1642      -4.805 986.933 862.739  1.00560.00           C  
ATOM  24976  SG  CYS D1642      -6.045 987.931 861.892  1.00560.00           S  
ATOM  24977  H   CYS D1642      -4.915 989.055 864.328  1.00480.00           H  
ATOM  24978  HA  CYS D1642      -2.919 986.978 863.691  1.00480.00           H  
ATOM  24979 1HB  CYS D1642      -4.468 986.164 862.055  1.00672.00           H  
ATOM  24980 2HB  CYS D1642      -5.294 986.427 863.574  1.00672.00           H  
ATOM  24981  HG  CYS D1642      -6.376 988.678 862.972  1.00672.00           H  
ATOM  24982  N   THR D1643      -2.888 989.706 861.974  1.00400.00           N  
ATOM  24983  CA  THR D1643      -2.188 990.338 860.855  1.00400.00           C  
ATOM  24984  C   THR D1643      -0.688 989.957 860.776  1.00400.00           C  
ATOM  24985  O   THR D1643      -0.197 989.744 859.670  1.00400.00           O  
ATOM  24986  CB  THR D1643      -2.396 991.883 860.811  1.00560.00           C  
ATOM  24987  OG1 THR D1643      -3.779 992.166 860.597  1.00560.00           O  
ATOM  24988  CG2 THR D1643      -1.579 992.502 859.695  1.00560.00           C  
ATOM  24989  H   THR D1643      -3.469 990.280 862.588  1.00480.00           H  
ATOM  24990  HA  THR D1643      -2.649 989.962 859.939  1.00480.00           H  
ATOM  24991  HB  THR D1643      -2.110 992.336 861.742  1.00672.00           H  
ATOM  24992  HG1 THR D1643      -4.281 991.859 861.370  1.00672.00           H  
ATOM  24993 1HG2 THR D1643      -1.758 993.574 859.680  1.00672.00           H  
ATOM  24994 2HG2 THR D1643      -0.518 992.321 859.855  1.00672.00           H  
ATOM  24995 3HG2 THR D1643      -1.880 992.069 858.743  1.00672.00           H  
ATOM  24996  N   PRO D1644       0.096 989.919 861.882  1.00400.00           N  
ATOM  24997  CA  PRO D1644       1.501 989.520 861.929  1.00400.00           C  
ATOM  24998  C   PRO D1644       1.768 988.045 861.574  1.00400.00           C  
ATOM  24999  O   PRO D1644       2.925 987.647 861.427  1.00400.00           O  
ATOM  25000  CB  PRO D1644       1.884 989.764 863.395  1.00600.00           C  
ATOM  25001  CG  PRO D1644       0.867 990.737 863.913  1.00600.00           C  
ATOM  25002  CD  PRO D1644      -0.396 990.370 863.211  1.00600.00           C  
ATOM  25003  HA  PRO D1644       2.076 990.179 861.261  1.00480.00           H  
ATOM  25004 1HB  PRO D1644       1.867 988.808 863.942  1.00720.00           H  
ATOM  25005 2HB  PRO D1644       2.914 990.148 863.454  1.00720.00           H  
ATOM  25006 1HG  PRO D1644       0.763 990.639 865.007  1.00720.00           H  
ATOM  25007 2HG  PRO D1644       1.178 991.771 863.715  1.00720.00           H  
ATOM  25008 1HD  PRO D1644      -0.862 989.550 863.751  1.00720.00           H  
ATOM  25009 2HD  PRO D1644      -1.014 991.240 863.181  1.00720.00           H  
ATOM  25010  N   VAL D1645       0.725 987.217 861.563  1.00400.00           N  
ATOM  25011  CA  VAL D1645       0.851 985.793 861.332  1.00400.00           C  
ATOM  25012  C   VAL D1645       1.018 985.441 859.860  1.00400.00           C  
ATOM  25013  O   VAL D1645       0.267 985.893 858.999  1.00400.00           O  
ATOM  25014  CB  VAL D1645      -0.367 985.059 861.942  1.00560.00           C  
ATOM  25015  CG1 VAL D1645      -0.311 983.569 861.639  1.00560.00           C  
ATOM  25016  CG2 VAL D1645      -0.390 985.305 863.451  1.00560.00           C  
ATOM  25017  H   VAL D1645      -0.228 987.572 861.639  1.00480.00           H  
ATOM  25018  HA  VAL D1645       1.740 985.447 861.859  1.00480.00           H  
ATOM  25019  HB  VAL D1645      -1.279 985.444 861.501  1.00672.00           H  
ATOM  25020 1HG1 VAL D1645      -1.164 983.085 862.080  1.00672.00           H  
ATOM  25021 2HG1 VAL D1645      -0.332 983.399 860.572  1.00672.00           H  
ATOM  25022 3HG1 VAL D1645       0.591 983.136 862.045  1.00672.00           H  
ATOM  25023 1HG2 VAL D1645      -1.255 984.804 863.888  1.00672.00           H  
ATOM  25024 2HG2 VAL D1645       0.524 984.918 863.895  1.00672.00           H  
ATOM  25025 3HG2 VAL D1645      -0.457 986.378 863.650  1.00672.00           H  
ATOM  25026  N   VAL D1646       1.995 984.585 859.587  1.00400.00           N  
ATOM  25027  CA  VAL D1646       2.265 984.126 858.235  1.00400.00           C  
ATOM  25028  C   VAL D1646       0.958 983.746 857.566  1.00400.00           C  
ATOM  25029  O   VAL D1646       0.120 983.094 858.186  1.00400.00           O  
ATOM  25030  CB  VAL D1646       3.221 982.897 858.277  1.00560.00           C  
ATOM  25031  CG1 VAL D1646       2.533 981.669 858.969  1.00560.00           C  
ATOM  25032  CG2 VAL D1646       3.655 982.507 856.855  1.00560.00           C  
ATOM  25033  H   VAL D1646       2.576 984.271 860.350  1.00480.00           H  
ATOM  25034  HA  VAL D1646       2.736 984.936 857.676  1.00480.00           H  
ATOM  25035  HB  VAL D1646       4.097 983.164 858.870  1.00672.00           H  
ATOM  25036 1HG1 VAL D1646       3.237 980.841 859.011  1.00672.00           H  
ATOM  25037 2HG1 VAL D1646       2.238 981.940 859.979  1.00672.00           H  
ATOM  25038 3HG1 VAL D1646       1.665 981.343 858.423  1.00672.00           H  
ATOM  25039 1HG2 VAL D1646       4.342 981.664 856.909  1.00672.00           H  
ATOM  25040 2HG2 VAL D1646       2.802 982.222 856.258  1.00672.00           H  
ATOM  25041 3HG2 VAL D1646       4.160 983.352 856.385  1.00672.00           H  
ATOM  25042  N   THR D1647       0.837 984.087 856.278  1.00400.00           N  
ATOM  25043  CA  THR D1647      -0.338 983.854 855.444  1.00400.00           C  
ATOM  25044  C   THR D1647      -0.973 982.489 855.668  1.00400.00           C  
ATOM  25045  O   THR D1647      -2.197 982.360 855.633  1.00400.00           O  
ATOM  25046  CB  THR D1647       0.050 983.989 853.950  1.00560.00           C  
ATOM  25047  OG1 THR D1647       0.566 985.310 853.710  1.00560.00           O  
ATOM  25048  CG2 THR D1647      -1.167 983.765 853.058  1.00560.00           C  
ATOM  25049  H   THR D1647       1.591 984.609 855.852  1.00480.00           H  
ATOM  25050  HA  THR D1647      -1.082 984.616 855.686  1.00480.00           H  
ATOM  25051  HB  THR D1647       0.816 983.255 853.706  1.00672.00           H  
ATOM  25052  HG1 THR D1647       0.928 985.355 852.817  1.00672.00           H  
ATOM  25053 1HG2 THR D1647      -0.870 983.874 852.018  1.00672.00           H  
ATOM  25054 2HG2 THR D1647      -1.572 982.767 853.206  1.00672.00           H  
ATOM  25055 3HG2 THR D1647      -1.932 984.503 853.296  1.00672.00           H  
ATOM  25056  N   CYS D1648      -0.151 981.463 855.822  1.00400.00           N  
ATOM  25057  CA  CYS D1648      -0.621 980.103 855.999  1.00400.00           C  
ATOM  25058  C   CYS D1648      -1.428 979.823 857.291  1.00400.00           C  
ATOM  25059  O   CYS D1648      -2.242 978.896 857.294  1.00400.00           O  
ATOM  25060  CB  CYS D1648       0.585 979.178 856.002  1.00560.00           C  
ATOM  25061  SG  CYS D1648       1.452 979.125 854.431  1.00560.00           S  
ATOM  25062  H   CYS D1648       0.840 981.636 855.780  1.00480.00           H  
ATOM  25063  HA  CYS D1648      -1.251 979.859 855.145  1.00480.00           H  
ATOM  25064 1HB  CYS D1648       1.289 979.494 856.770  1.00672.00           H  
ATOM  25065 2HB  CYS D1648       0.267 978.165 856.254  1.00672.00           H  
ATOM  25066  HG  CYS D1648       2.410 978.279 854.833  1.00672.00           H  
ATOM  25067  N   THR D1649      -1.205 980.571 858.391  1.00400.00           N  
ATOM  25068  CA  THR D1649      -1.877 980.263 859.662  1.00400.00           C  
ATOM  25069  C   THR D1649      -2.682 981.329 860.437  1.00400.00           C  
ATOM  25070  O   THR D1649      -2.845 981.159 861.633  1.00400.00           O  
ATOM  25071  CB  THR D1649      -0.892 979.655 860.682  1.00560.00           C  
ATOM  25072  OG1 THR D1649       0.200 980.549 860.894  1.00560.00           O  
ATOM  25073  CG2 THR D1649      -0.398 978.337 860.208  1.00560.00           C  
ATOM  25074  H   THR D1649      -0.561 981.366 858.369  1.00480.00           H  
ATOM  25075  HA  THR D1649      -2.566 979.484 859.436  1.00480.00           H  
ATOM  25076  HB  THR D1649      -1.400 979.499 861.620  1.00672.00           H  
ATOM  25077  HG1 THR D1649       0.671 980.296 861.693  1.00672.00           H  
ATOM  25078 1HG2 THR D1649       0.282 977.919 860.944  1.00672.00           H  
ATOM  25079 2HG2 THR D1649      -1.243 977.662 860.066  1.00672.00           H  
ATOM  25080 3HG2 THR D1649       0.122 978.464 859.269  1.00672.00           H  
ATOM  25081  N   PRO D1650      -3.226 982.419 859.873  1.00400.00           N  
ATOM  25082  CA  PRO D1650      -3.912 983.441 860.664  1.00400.00           C  
ATOM  25083  C   PRO D1650      -5.127 982.955 861.473  1.00400.00           C  
ATOM  25084  O   PRO D1650      -5.452 983.552 862.498  1.00400.00           O  
ATOM  25085  CB  PRO D1650      -4.344 984.444 859.589  1.00600.00           C  
ATOM  25086  CG  PRO D1650      -4.364 983.639 858.299  1.00600.00           C  
ATOM  25087  CD  PRO D1650      -3.262 982.620 858.452  1.00600.00           C  
ATOM  25088  HA  PRO D1650      -3.189 983.914 861.339  1.00480.00           H  
ATOM  25089 1HB  PRO D1650      -5.330 984.868 859.844  1.00720.00           H  
ATOM  25090 2HB  PRO D1650      -3.630 985.289 859.559  1.00720.00           H  
ATOM  25091 1HG  PRO D1650      -5.353 983.185 858.128  1.00720.00           H  
ATOM  25092 2HG  PRO D1650      -4.169 984.301 857.440  1.00720.00           H  
ATOM  25093 1HD  PRO D1650      -3.538 981.704 857.915  1.00720.00           H  
ATOM  25094 2HD  PRO D1650      -2.324 983.052 858.112  1.00720.00           H  
ATOM  25095  N   SER D1651      -5.788 981.872 861.043  1.00400.00           N  
ATOM  25096  CA  SER D1651      -6.939 981.372 861.783  1.00400.00           C  
ATOM  25097  C   SER D1651      -6.532 980.340 862.825  1.00400.00           C  
ATOM  25098  O   SER D1651      -5.479 979.705 862.705  1.00400.00           O  
ATOM  25099  CB  SER D1651      -7.971 980.785 860.835  1.00560.00           C  
ATOM  25100  OG  SER D1651      -7.523 979.596 860.227  1.00560.00           O  
ATOM  25101  H   SER D1651      -5.536 981.387 860.195  1.00480.00           H  
ATOM  25102  HA  SER D1651      -7.401 982.203 862.296  1.00480.00           H  
ATOM  25103 1HB  SER D1651      -8.895 980.592 861.381  1.00672.00           H  
ATOM  25104 2HB  SER D1651      -8.198 981.520 860.066  1.00672.00           H  
ATOM  25105  HG  SER D1651      -8.184 979.391 859.546  1.00672.00           H  
ATOM  25106  N   CYS D1652      -7.411 980.095 863.806  1.00400.00           N  
ATOM  25107  CA  CYS D1652      -7.138 979.063 864.797  1.00400.00           C  
ATOM  25108  C   CYS D1652      -7.229 977.683 864.167  1.00400.00           C  
ATOM  25109  O   CYS D1652      -6.570 976.737 864.617  1.00400.00           O  
ATOM  25110  CB  CYS D1652      -8.137 979.150 865.944  1.00560.00           C  
ATOM  25111  SG  CYS D1652      -9.842 978.784 865.450  1.00560.00           S  
ATOM  25112  H   CYS D1652      -8.266 980.630 863.866  1.00480.00           H  
ATOM  25113  HA  CYS D1652      -6.131 979.210 865.192  1.00480.00           H  
ATOM  25114 1HB  CYS D1652      -7.848 978.446 866.731  1.00672.00           H  
ATOM  25115 2HB  CYS D1652      -8.110 980.143 866.373  1.00672.00           H  
ATOM  25116  HG  CYS D1652      -9.611 977.541 865.007  1.00672.00           H  
ATOM  25117  N   THR D1653      -8.046 977.568 863.108  1.00400.00           N  
ATOM  25118  CA  THR D1653      -8.202 976.322 862.391  1.00400.00           C  
ATOM  25119  C   THR D1653      -6.895 976.001 861.697  1.00400.00           C  
ATOM  25120  O   THR D1653      -6.414 974.869 861.754  1.00400.00           O  
ATOM  25121  CB  THR D1653      -9.340 976.402 861.348  1.00560.00           C  
ATOM  25122  OG1 THR D1653     -10.588 976.676 862.011  1.00560.00           O  
ATOM  25123  CG2 THR D1653      -9.451 975.073 860.611  1.00560.00           C  
ATOM  25124  H   THR D1653      -8.603 978.356 862.810  1.00480.00           H  
ATOM  25125  HA  THR D1653      -8.424 975.525 863.100  1.00480.00           H  
ATOM  25126  HB  THR D1653      -9.131 977.199 860.638  1.00672.00           H  
ATOM  25127  HG1 THR D1653     -11.270 976.852 861.353  1.00672.00           H  
ATOM  25128 1HG2 THR D1653     -10.258 975.130 859.885  1.00672.00           H  
ATOM  25129 2HG2 THR D1653      -8.520 974.847 860.093  1.00672.00           H  
ATOM  25130 3HG2 THR D1653      -9.664 974.281 861.328  1.00672.00           H  
ATOM  25131  N   ALA D1654      -6.329 976.994 861.008  1.00400.00           N  
ATOM  25132  CA  ALA D1654      -5.084 976.789 860.296  1.00400.00           C  
ATOM  25133  C   ALA D1654      -3.944 976.427 861.248  1.00400.00           C  
ATOM  25134  O   ALA D1654      -3.153 975.520 860.954  1.00400.00           O  
ATOM  25135  CB  ALA D1654      -4.755 978.020 859.512  1.00560.00           C  
ATOM  25136  H   ALA D1654      -6.788 977.901 860.957  1.00480.00           H  
ATOM  25137  HA  ALA D1654      -5.221 975.957 859.607  1.00480.00           H  
ATOM  25138 1HB  ALA D1654      -3.849 977.831 858.953  1.00672.00           H  
ATOM  25139 2HB  ALA D1654      -5.562 978.244 858.825  1.00672.00           H  
ATOM  25140 3HB  ALA D1654      -4.622 978.853 860.204  1.00672.00           H  
ATOM  25141  N   TYR D1655      -3.872 977.097 862.411  1.00400.00           N  
ATOM  25142  CA  TYR D1655      -2.851 976.740 863.387  1.00400.00           C  
ATOM  25143  C   TYR D1655      -3.037 975.319 863.885  1.00400.00           C  
ATOM  25144  O   TYR D1655      -2.054 974.578 864.038  1.00400.00           O  
ATOM  25145  CB  TYR D1655      -2.840 977.671 864.592  1.00560.00           C  
ATOM  25146  CG  TYR D1655      -1.993 978.914 864.482  1.00560.00           C  
ATOM  25147  CD1 TYR D1655      -2.545 980.185 864.427  1.00560.00           C  
ATOM  25148  CD2 TYR D1655      -0.622 978.757 864.492  1.00560.00           C  
ATOM  25149  CE1 TYR D1655      -1.708 981.282 864.381  1.00560.00           C  
ATOM  25150  CE2 TYR D1655       0.199 979.844 864.442  1.00560.00           C  
ATOM  25151  CZ  TYR D1655      -0.327 981.094 864.388  1.00560.00           C  
ATOM  25152  OH  TYR D1655       0.517 982.167 864.356  1.00560.00           O  
ATOM  25153  H   TYR D1655      -4.507 977.881 862.601  1.00480.00           H  
ATOM  25154  HA  TYR D1655      -1.881 976.795 862.898  1.00480.00           H  
ATOM  25155 1HB  TYR D1655      -3.865 977.983 864.801  1.00672.00           H  
ATOM  25156 2HB  TYR D1655      -2.497 977.107 865.458  1.00672.00           H  
ATOM  25157  HD1 TYR D1655      -3.627 980.322 864.428  1.00672.00           H  
ATOM  25158  HD2 TYR D1655      -0.193 977.757 864.547  1.00672.00           H  
ATOM  25159  HE1 TYR D1655      -2.129 982.284 864.340  1.00672.00           H  
ATOM  25160  HE2 TYR D1655       1.280 979.710 864.455  1.00672.00           H  
ATOM  25161  HH  TYR D1655       0.002 982.973 864.286  1.00672.00           H  
ATOM  25162  N   THR D1656      -4.294 974.933 864.129  1.00400.00           N  
ATOM  25163  CA  THR D1656      -4.601 973.599 864.593  1.00400.00           C  
ATOM  25164  C   THR D1656      -4.143 972.587 863.562  1.00400.00           C  
ATOM  25165  O   THR D1656      -3.436 971.644 863.907  1.00400.00           O  
ATOM  25166  CB  THR D1656      -6.114 973.423 864.867  1.00560.00           C  
ATOM  25167  OG1 THR D1656      -6.525 974.333 865.902  1.00560.00           O  
ATOM  25168  CG2 THR D1656      -6.399 971.992 865.317  1.00560.00           C  
ATOM  25169  H   THR D1656      -5.059 975.603 864.043  1.00480.00           H  
ATOM  25170  HA  THR D1656      -4.061 973.417 865.520  1.00480.00           H  
ATOM  25171  HB  THR D1656      -6.679 973.637 863.964  1.00672.00           H  
ATOM  25172  HG1 THR D1656      -6.495 975.253 865.554  1.00672.00           H  
ATOM  25173 1HG2 THR D1656      -7.463 971.886 865.514  1.00672.00           H  
ATOM  25174 2HG2 THR D1656      -6.108 971.290 864.539  1.00672.00           H  
ATOM  25175 3HG2 THR D1656      -5.838 971.778 866.226  1.00672.00           H  
ATOM  25176  N   SER D1657      -4.454 972.803 862.280  1.00400.00           N  
ATOM  25177  CA  SER D1657      -4.056 971.849 861.252  1.00400.00           C  
ATOM  25178  C   SER D1657      -2.537 971.679 861.215  1.00400.00           C  
ATOM  25179  O   SER D1657      -2.036 970.560 861.074  1.00400.00           O  
ATOM  25180  CB  SER D1657      -4.568 972.288 859.894  1.00560.00           C  
ATOM  25181  OG  SER D1657      -5.974 972.249 859.844  1.00560.00           O  
ATOM  25182  H   SER D1657      -5.036 973.606 862.024  1.00480.00           H  
ATOM  25183  HA  SER D1657      -4.504 970.885 861.490  1.00480.00           H  
ATOM  25184 1HB  SER D1657      -4.225 973.301 859.693  1.00672.00           H  
ATOM  25185 2HB  SER D1657      -4.155 971.643 859.128  1.00672.00           H  
ATOM  25186  HG  SER D1657      -6.209 972.487 858.948  1.00672.00           H  
ATOM  25187  N   SER D1658      -1.782 972.774 861.365  1.00400.00           N  
ATOM  25188  CA  SER D1658      -0.327 972.658 861.387  1.00400.00           C  
ATOM  25189  C   SER D1658       0.125 971.769 862.556  1.00400.00           C  
ATOM  25190  O   SER D1658       0.935 970.846 862.372  1.00400.00           O  
ATOM  25191  CB  SER D1658       0.325 974.016 861.475  1.00560.00           C  
ATOM  25192  OG  SER D1658       1.720 973.886 861.526  1.00560.00           O  
ATOM  25193  H   SER D1658      -2.229 973.699 861.412  1.00480.00           H  
ATOM  25194  HA  SER D1658       0.001 972.189 860.464  1.00480.00           H  
ATOM  25195 1HB  SER D1658       0.040 974.610 860.604  1.00672.00           H  
ATOM  25196 2HB  SER D1658      -0.032 974.543 862.359  1.00672.00           H  
ATOM  25197  HG  SER D1658       2.065 974.773 861.405  1.00672.00           H  
ATOM  25198  N   PHE D1659      -0.425 972.026 863.758  1.00400.00           N  
ATOM  25199  CA  PHE D1659      -0.112 971.215 864.936  1.00400.00           C  
ATOM  25200  C   PHE D1659      -0.472 969.754 864.753  1.00400.00           C  
ATOM  25201  O   PHE D1659       0.339 968.868 865.031  1.00400.00           O  
ATOM  25202  CB  PHE D1659      -0.834 971.704 866.190  1.00560.00           C  
ATOM  25203  CG  PHE D1659      -0.641 970.753 867.359  1.00560.00           C  
ATOM  25204  CD1 PHE D1659       0.528 970.755 868.110  1.00560.00           C  
ATOM  25205  CD2 PHE D1659      -1.635 969.830 867.689  1.00560.00           C  
ATOM  25206  CE1 PHE D1659       0.691 969.866 869.156  1.00560.00           C  
ATOM  25207  CE2 PHE D1659      -1.465 968.946 868.724  1.00560.00           C  
ATOM  25208  CZ  PHE D1659      -0.306 968.965 869.460  1.00560.00           C  
ATOM  25209  H   PHE D1659      -1.067 972.824 863.846  1.00480.00           H  
ATOM  25210  HA  PHE D1659       0.960 971.283 865.115  1.00480.00           H  
ATOM  25211 1HB  PHE D1659      -0.461 972.688 866.472  1.00672.00           H  
ATOM  25212 2HB  PHE D1659      -1.900 971.801 865.989  1.00672.00           H  
ATOM  25213  HD1 PHE D1659       1.326 971.464 867.867  1.00672.00           H  
ATOM  25214  HD2 PHE D1659      -2.556 969.808 867.108  1.00672.00           H  
ATOM  25215  HE1 PHE D1659       1.613 969.875 869.738  1.00672.00           H  
ATOM  25216  HE2 PHE D1659      -2.249 968.230 868.964  1.00672.00           H  
ATOM  25217  HZ  PHE D1659      -0.173 968.261 870.281  1.00672.00           H  
ATOM  25218  N   VAL D1660      -1.698 969.486 864.312  1.00400.00           N  
ATOM  25219  CA  VAL D1660      -2.193 968.132 864.161  1.00400.00           C  
ATOM  25220  C   VAL D1660      -1.350 967.384 863.149  1.00400.00           C  
ATOM  25221  O   VAL D1660      -1.093 966.206 863.325  1.00400.00           O  
ATOM  25222  CB  VAL D1660      -3.682 968.103 863.772  1.00560.00           C  
ATOM  25223  CG1 VAL D1660      -4.125 966.660 863.425  1.00560.00           C  
ATOM  25224  CG2 VAL D1660      -4.513 968.637 864.934  1.00560.00           C  
ATOM  25225  H   VAL D1660      -2.310 970.272 864.090  1.00480.00           H  
ATOM  25226  HA  VAL D1660      -2.091 967.629 865.122  1.00480.00           H  
ATOM  25227  HB  VAL D1660      -3.834 968.739 862.898  1.00672.00           H  
ATOM  25228 1HG1 VAL D1660      -5.180 966.659 863.156  1.00672.00           H  
ATOM  25229 2HG1 VAL D1660      -3.547 966.265 862.594  1.00672.00           H  
ATOM  25230 3HG1 VAL D1660      -3.975 966.019 864.297  1.00672.00           H  
ATOM  25231 1HG2 VAL D1660      -5.566 968.634 864.662  1.00672.00           H  
ATOM  25232 2HG2 VAL D1660      -4.359 968.003 865.807  1.00672.00           H  
ATOM  25233 3HG2 VAL D1660      -4.203 969.647 865.169  1.00672.00           H  
ATOM  25234  N   PHE D1661      -0.994 968.034 862.052  1.00400.00           N  
ATOM  25235  CA  PHE D1661      -0.131 967.465 861.032  1.00400.00           C  
ATOM  25236  C   PHE D1661       1.252 967.076 861.599  1.00400.00           C  
ATOM  25237  O   PHE D1661       1.741 965.946 861.432  1.00400.00           O  
ATOM  25238  CB  PHE D1661       0.052 968.518 859.940  1.00560.00           C  
ATOM  25239  CG  PHE D1661       0.925 968.158 858.861  1.00560.00           C  
ATOM  25240  CD1 PHE D1661       0.486 967.308 857.896  1.00560.00           C  
ATOM  25241  CD2 PHE D1661       2.195 968.690 858.774  1.00560.00           C  
ATOM  25242  CE1 PHE D1661       1.281 966.976 856.859  1.00560.00           C  
ATOM  25243  CE2 PHE D1661       2.992 968.358 857.743  1.00560.00           C  
ATOM  25244  CZ  PHE D1661       2.524 967.498 856.793  1.00560.00           C  
ATOM  25245  H   PHE D1661      -1.325 968.991 861.921  1.00480.00           H  
ATOM  25246  HA  PHE D1661      -0.611 966.576 860.623  1.00480.00           H  
ATOM  25247 1HB  PHE D1661      -0.892 968.796 859.529  1.00672.00           H  
ATOM  25248 2HB  PHE D1661       0.448 969.416 860.390  1.00672.00           H  
ATOM  25249  HD1 PHE D1661      -0.508 966.904 857.977  1.00672.00           H  
ATOM  25250  HD2 PHE D1661       2.553 969.380 859.544  1.00672.00           H  
ATOM  25251  HE1 PHE D1661       0.936 966.294 856.092  1.00672.00           H  
ATOM  25252  HE2 PHE D1661       3.999 968.772 857.668  1.00672.00           H  
ATOM  25253  HZ  PHE D1661       3.161 967.227 855.972  1.00672.00           H  
ATOM  25254  N   THR D1662       1.884 968.047 862.277  1.00400.00           N  
ATOM  25255  CA  THR D1662       3.226 967.932 862.830  1.00400.00           C  
ATOM  25256  C   THR D1662       3.359 966.934 863.984  1.00400.00           C  
ATOM  25257  O   THR D1662       4.247 966.081 864.006  1.00400.00           O  
ATOM  25258  CB  THR D1662       3.674 969.303 863.404  1.00560.00           C  
ATOM  25259  OG1 THR D1662       3.679 970.321 862.369  1.00560.00           O  
ATOM  25260  CG2 THR D1662       5.087 969.183 863.993  1.00560.00           C  
ATOM  25261  H   THR D1662       1.418 968.949 862.392  1.00480.00           H  
ATOM  25262  HA  THR D1662       3.902 967.626 862.028  1.00480.00           H  
ATOM  25263  HB  THR D1662       2.981 969.607 864.190  1.00672.00           H  
ATOM  25264  HG1 THR D1662       2.738 970.552 862.156  1.00672.00           H  
ATOM  25265 1HG2 THR D1662       5.381 970.128 864.403  1.00672.00           H  
ATOM  25266 2HG2 THR D1662       5.119 968.444 864.790  1.00672.00           H  
ATOM  25267 3HG2 THR D1662       5.769 968.898 863.197  1.00672.00           H  
ATOM  25268  N   TYR D1663       2.466 967.037 864.954  1.00400.00           N  
ATOM  25269  CA  TYR D1663       2.552 966.288 866.191  1.00400.00           C  
ATOM  25270  C   TYR D1663       2.705 964.756 866.056  1.00400.00           C  
ATOM  25271  O   TYR D1663       3.564 964.199 866.737  1.00400.00           O  
ATOM  25272  CB  TYR D1663       1.387 966.718 867.095  1.00560.00           C  
ATOM  25273  CG  TYR D1663       1.243 965.966 868.357  1.00560.00           C  
ATOM  25274  CD1 TYR D1663       2.049 966.278 869.430  1.00560.00           C  
ATOM  25275  CD2 TYR D1663       0.292 964.970 868.460  1.00560.00           C  
ATOM  25276  CE1 TYR D1663       1.910 965.593 870.610  1.00560.00           C  
ATOM  25277  CE2 TYR D1663       0.152 964.282 869.635  1.00560.00           C  
ATOM  25278  CZ  TYR D1663       0.957 964.590 870.712  1.00560.00           C  
ATOM  25279  OH  TYR D1663       0.820 963.902 871.896  1.00560.00           O  
ATOM  25280  H   TYR D1663       1.722 967.728 864.868  1.00480.00           H  
ATOM  25281  HA  TYR D1663       3.455 966.630 866.696  1.00480.00           H  
ATOM  25282 1HB  TYR D1663       1.557 967.757 867.361  1.00672.00           H  
ATOM  25283 2HB  TYR D1663       0.446 966.718 866.576  1.00672.00           H  
ATOM  25284  HD1 TYR D1663       2.793 967.069 869.341  1.00672.00           H  
ATOM  25285  HD2 TYR D1663      -0.344 964.732 867.610  1.00672.00           H  
ATOM  25286  HE1 TYR D1663       2.545 965.835 871.459  1.00672.00           H  
ATOM  25287  HE2 TYR D1663      -0.598 963.493 869.720  1.00672.00           H  
ATOM  25288  HH  TYR D1663       0.128 963.243 871.806  1.00672.00           H  
ATOM  25289  N   PRO D1664       1.884 964.023 865.271  1.00400.00           N  
ATOM  25290  CA  PRO D1664       1.975 962.599 865.050  1.00400.00           C  
ATOM  25291  C   PRO D1664       2.857 962.235 863.860  1.00400.00           C  
ATOM  25292  O   PRO D1664       2.814 961.087 863.424  1.00400.00           O  
ATOM  25293  CB  PRO D1664       0.529 962.227 864.757  1.00600.00           C  
ATOM  25294  CG  PRO D1664       0.038 963.405 863.986  1.00600.00           C  
ATOM  25295  CD  PRO D1664       0.756 964.606 864.596  1.00600.00           C  
ATOM  25296  HA  PRO D1664       2.333 962.110 865.966  1.00480.00           H  
ATOM  25297 1HB  PRO D1664       0.484 961.287 864.184  1.00720.00           H  
ATOM  25298 2HB  PRO D1664      -0.023 962.066 865.695  1.00720.00           H  
ATOM  25299 1HG  PRO D1664       0.279 963.303 862.917  1.00720.00           H  
ATOM  25300 2HG  PRO D1664      -1.054 963.498 864.052  1.00720.00           H  
ATOM  25301 1HD  PRO D1664       1.078 965.228 863.774  1.00720.00           H  
ATOM  25302 2HD  PRO D1664       0.073 965.103 865.252  1.00720.00           H  
ATOM  25303  N   GLU D1665       3.572 963.208 863.272  1.00400.00           N  
ATOM  25304  CA  GLU D1665       4.337 962.977 862.046  1.00400.00           C  
ATOM  25305  C   GLU D1665       3.488 962.288 860.973  1.00400.00           C  
ATOM  25306  O   GLU D1665       3.797 961.160 860.578  1.00400.00           O  
ATOM  25307  CB  GLU D1665       5.568 962.094 862.344  1.00560.00           C  
ATOM  25308  CG  GLU D1665       6.510 962.651 863.415  1.00560.00           C  
ATOM  25309  CD  GLU D1665       7.776 961.818 863.652  1.00560.00           C  
ATOM  25310  OE1 GLU D1665       7.981 960.837 862.969  1.00560.00           O  
ATOM  25311  OE2 GLU D1665       8.512 962.161 864.559  1.00560.00           O  
ATOM  25312  H   GLU D1665       3.649 964.155 863.654  1.00480.00           H  
ATOM  25313  HA  GLU D1665       4.667 963.945 861.656  1.00480.00           H  
ATOM  25314 1HB  GLU D1665       5.253 961.100 862.652  1.00672.00           H  
ATOM  25315 2HB  GLU D1665       6.151 961.983 861.427  1.00672.00           H  
ATOM  25316 1HG  GLU D1665       6.803 963.663 863.121  1.00672.00           H  
ATOM  25317 2HG  GLU D1665       5.956 962.727 864.349  1.00672.00           H  
ATOM  25318  N   ALA D1666       2.417 962.931 860.473  1.00400.00           N  
ATOM  25319  CA  ALA D1666       1.593 962.182 859.523  1.00400.00           C  
ATOM  25320  C   ALA D1666       0.971 963.023 858.422  1.00400.00           C  
ATOM  25321  O   ALA D1666       0.613 964.181 858.613  1.00400.00           O  
ATOM  25322  CB  ALA D1666       0.485 961.471 860.284  1.00560.00           C  
ATOM  25323  H   ALA D1666       2.172 963.884 860.781  1.00480.00           H  
ATOM  25324  HA  ALA D1666       2.229 961.442 859.040  1.00480.00           H  
ATOM  25325 1HB  ALA D1666      -0.106 960.870 859.597  1.00672.00           H  
ATOM  25326 2HB  ALA D1666       0.932 960.826 861.048  1.00672.00           H  
ATOM  25327 3HB  ALA D1666      -0.157 962.208 860.763  1.00672.00           H  
ATOM  25328  N   ASP D1667       0.709 962.371 857.288  1.00400.00           N  
ATOM  25329  CA  ASP D1667       0.127 963.000 856.103  1.00400.00           C  
ATOM  25330  C   ASP D1667      -1.375 963.255 856.207  1.00400.00           C  
ATOM  25331  O   ASP D1667      -2.153 962.822 855.361  1.00400.00           O  
ATOM  25332  CB  ASP D1667       0.352 962.071 854.908  1.00560.00           C  
ATOM  25333  CG  ASP D1667       1.812 961.885 854.578  1.00560.00           C  
ATOM  25334  OD1 ASP D1667       2.533 962.844 854.567  1.00560.00           O  
ATOM  25335  OD2 ASP D1667       2.210 960.765 854.397  1.00560.00           O  
ATOM  25336  H   ASP D1667       0.996 961.403 857.218  1.00480.00           H  
ATOM  25337  HA  ASP D1667       0.632 963.949 855.933  1.00480.00           H  
ATOM  25338 1HB  ASP D1667      -0.093 961.097 855.114  1.00672.00           H  
ATOM  25339 2HB  ASP D1667      -0.149 962.480 854.030  1.00672.00           H  
ATOM  25340  N   SER D1668      -1.774 964.010 857.221  1.00400.00           N  
ATOM  25341  CA  SER D1668      -3.182 964.329 857.432  1.00400.00           C  
ATOM  25342  C   SER D1668      -3.642 965.545 856.630  1.00400.00           C  
ATOM  25343  O   SER D1668      -4.815 965.653 856.266  1.00400.00           O  
ATOM  25344  CB  SER D1668      -3.435 964.569 858.912  1.00560.00           C  
ATOM  25345  OG  SER D1668      -3.241 963.400 859.665  1.00560.00           O  
ATOM  25346  H   SER D1668      -1.061 964.310 857.887  1.00480.00           H  
ATOM  25347  HA  SER D1668      -3.774 963.470 857.115  1.00480.00           H  
ATOM  25348 1HB  SER D1668      -2.750 965.337 859.268  1.00672.00           H  
ATOM  25349 2HB  SER D1668      -4.448 964.941 859.054  1.00672.00           H  
ATOM  25350  HG  SER D1668      -3.447 963.633 860.573  1.00672.00           H  
ATOM  25351  N   PHE D1669      -2.722 966.464 856.371  1.00400.00           N  
ATOM  25352  CA  PHE D1669      -3.033 967.699 855.677  1.00400.00           C  
ATOM  25353  C   PHE D1669      -2.027 968.037 854.570  1.00400.00           C  
ATOM  25354  O   PHE D1669      -1.050 968.728 854.853  1.00400.00           O  
ATOM  25355  CB  PHE D1669      -3.026 968.862 856.672  1.00560.00           C  
ATOM  25356  CG  PHE D1669      -4.015 968.767 857.774  1.00560.00           C  
ATOM  25357  CD1 PHE D1669      -3.677 968.170 858.966  1.00560.00           C  
ATOM  25358  CD2 PHE D1669      -5.284 969.286 857.635  1.00560.00           C  
ATOM  25359  CE1 PHE D1669      -4.560 968.089 859.989  1.00560.00           C  
ATOM  25360  CE2 PHE D1669      -6.185 969.202 858.671  1.00560.00           C  
ATOM  25361  CZ  PHE D1669      -5.818 968.603 859.854  1.00560.00           C  
ATOM  25362  H   PHE D1669      -1.782 966.299 856.685  1.00480.00           H  
ATOM  25363  HA  PHE D1669      -4.034 967.626 855.263  1.00480.00           H  
ATOM  25364 1HB  PHE D1669      -2.053 968.910 857.127  1.00672.00           H  
ATOM  25365 2HB  PHE D1669      -3.191 969.802 856.149  1.00672.00           H  
ATOM  25366  HD1 PHE D1669      -2.694 967.755 859.087  1.00672.00           H  
ATOM  25367  HD2 PHE D1669      -5.571 969.764 856.700  1.00672.00           H  
ATOM  25368  HE1 PHE D1669      -4.266 967.618 860.900  1.00672.00           H  
ATOM  25369  HE2 PHE D1669      -7.190 969.615 858.560  1.00672.00           H  
ATOM  25370  HZ  PHE D1669      -6.524 968.538 860.677  1.00672.00           H  
ATOM  25371  N   PRO D1670      -2.261 967.665 853.304  1.00400.00           N  
ATOM  25372  CA  PRO D1670      -1.377 967.930 852.168  1.00400.00           C  
ATOM  25373  C   PRO D1670      -0.954 969.405 852.082  1.00400.00           C  
ATOM  25374  O   PRO D1670       0.170 969.721 851.682  1.00400.00           O  
ATOM  25375  CB  PRO D1670      -2.240 967.506 850.977  1.00600.00           C  
ATOM  25376  CG  PRO D1670      -3.165 966.433 851.547  1.00600.00           C  
ATOM  25377  CD  PRO D1670      -3.480 966.896 852.960  1.00600.00           C  
ATOM  25378  HA  PRO D1670      -0.481 967.270 852.245  1.00480.00           H  
ATOM  25379 1HB  PRO D1670      -2.797 968.386 850.594  1.00720.00           H  
ATOM  25380 2HB  PRO D1670      -1.614 967.148 850.157  1.00720.00           H  
ATOM  25381 1HG  PRO D1670      -4.061 966.314 850.917  1.00720.00           H  
ATOM  25382 2HG  PRO D1670      -2.644 965.455 851.534  1.00720.00           H  
ATOM  25383 1HD  PRO D1670      -4.374 967.534 852.963  1.00720.00           H  
ATOM  25384 2HD  PRO D1670      -3.591 966.012 853.621  1.00720.00           H  
ATOM  25385  N   SER D1671      -1.852 970.304 852.517  1.00400.00           N  
ATOM  25386  CA  SER D1671      -1.587 971.725 852.509  1.00400.00           C  
ATOM  25387  C   SER D1671      -0.552 972.121 853.548  1.00400.00           C  
ATOM  25388  O   SER D1671       0.186 973.090 853.345  1.00400.00           O  
ATOM  25389  CB  SER D1671      -2.876 972.474 852.781  1.00560.00           C  
ATOM  25390  OG  SER D1671      -3.337 972.193 854.078  1.00560.00           O  
ATOM  25391  H   SER D1671      -2.781 970.026 852.814  1.00480.00           H  
ATOM  25392  HA  SER D1671      -1.212 972.005 851.522  1.00480.00           H  
ATOM  25393 1HB  SER D1671      -2.703 973.544 852.674  1.00672.00           H  
ATOM  25394 2HB  SER D1671      -3.626 972.184 852.053  1.00672.00           H  
ATOM  25395  HG  SER D1671      -4.117 972.743 854.203  1.00672.00           H  
ATOM  25396  N   CYS D1672      -0.468 971.373 854.659  1.00400.00           N  
ATOM  25397  CA  CYS D1672       0.504 971.671 855.697  1.00400.00           C  
ATOM  25398  C   CYS D1672       1.822 971.094 855.248  1.00400.00           C  
ATOM  25399  O   CYS D1672       2.889 971.643 855.516  1.00400.00           O  
ATOM  25400  CB  CYS D1672       0.116 971.067 857.039  1.00560.00           C  
ATOM  25401  SG  CYS D1672      -1.350 971.796 857.802  1.00560.00           S  
ATOM  25402  H   CYS D1672      -1.074 970.571 854.788  1.00480.00           H  
ATOM  25403  HA  CYS D1672       0.588 972.743 855.811  1.00480.00           H  
ATOM  25404 1HB  CYS D1672      -0.056 970.012 856.904  1.00672.00           H  
ATOM  25405 2HB  CYS D1672       0.947 971.178 857.730  1.00672.00           H  
ATOM  25406  HG  CYS D1672      -1.305 971.111 858.961  1.00672.00           H  
ATOM  25407  N   ALA D1673       1.753 969.982 854.514  1.00400.00           N  
ATOM  25408  CA  ALA D1673       2.985 969.379 854.034  1.00400.00           C  
ATOM  25409  C   ALA D1673       3.727 970.365 853.152  1.00400.00           C  
ATOM  25410  O   ALA D1673       4.952 970.475 853.223  1.00400.00           O  
ATOM  25411  CB  ALA D1673       2.705 968.097 853.268  1.00560.00           C  
ATOM  25412  H   ALA D1673       0.834 969.554 854.366  1.00480.00           H  
ATOM  25413  HA  ALA D1673       3.611 969.169 854.891  1.00480.00           H  
ATOM  25414 1HB  ALA D1673       3.645 967.659 852.935  1.00672.00           H  
ATOM  25415 2HB  ALA D1673       2.180 967.392 853.897  1.00672.00           H  
ATOM  25416 3HB  ALA D1673       2.091 968.324 852.406  1.00672.00           H  
ATOM  25417  N   ALA D1674       2.970 971.105 852.342  1.00400.00           N  
ATOM  25418  CA  ALA D1674       3.550 972.121 851.487  1.00400.00           C  
ATOM  25419  C   ALA D1674       3.902 973.404 852.257  1.00400.00           C  
ATOM  25420  O   ALA D1674       4.988 973.959 852.085  1.00400.00           O  
ATOM  25421  CB  ALA D1674       2.572 972.448 850.378  1.00560.00           C  
ATOM  25422  H   ALA D1674       1.968 970.892 852.289  1.00480.00           H  
ATOM  25423  HA  ALA D1674       4.467 971.718 851.060  1.00480.00           H  
ATOM  25424 1HB  ALA D1674       3.013 973.191 849.716  1.00672.00           H  
ATOM  25425 2HB  ALA D1674       2.343 971.545 849.816  1.00672.00           H  
ATOM  25426 3HB  ALA D1674       1.654 972.848 850.814  1.00672.00           H  
ATOM  25427  N   ALA D1675       2.961 973.890 853.075  1.00400.00           N  
ATOM  25428  CA  ALA D1675       3.095 975.125 853.842  1.00400.00           C  
ATOM  25429  C   ALA D1675       4.164 975.140 854.933  1.00400.00           C  
ATOM  25430  O   ALA D1675       4.766 976.187 855.193  1.00400.00           O  
ATOM  25431  CB  ALA D1675       1.771 975.445 854.500  1.00560.00           C  
ATOM  25432  H   ALA D1675       2.070 973.402 853.163  1.00480.00           H  
ATOM  25433  HA  ALA D1675       3.341 975.916 853.137  1.00480.00           H  
ATOM  25434 1HB  ALA D1675       1.852 976.370 855.031  1.00672.00           H  
ATOM  25435 2HB  ALA D1675       0.991 975.516 853.746  1.00672.00           H  
ATOM  25436 3HB  ALA D1675       1.530 974.667 855.192  1.00672.00           H  
ATOM  25437  N   HIS D1676       4.409 974.016 855.612  1.00400.00           N  
ATOM  25438  CA  HIS D1676       5.305 974.092 856.753  1.00400.00           C  
ATOM  25439  C   HIS D1676       6.440 973.082 856.878  1.00400.00           C  
ATOM  25440  O   HIS D1676       6.360 971.907 856.495  1.00400.00           O  
ATOM  25441  CB  HIS D1676       4.462 973.988 858.024  1.00560.00           C  
ATOM  25442  CG  HIS D1676       3.428 975.040 858.119  1.00560.00           C  
ATOM  25443  ND1 HIS D1676       3.737 976.357 858.353  1.00560.00           N  
ATOM  25444  CD2 HIS D1676       2.083 974.974 858.022  1.00560.00           C  
ATOM  25445  CE1 HIS D1676       2.624 977.062 858.377  1.00560.00           C  
ATOM  25446  NE2 HIS D1676       1.609 976.237 858.185  1.00560.00           N  
ATOM  25447  H   HIS D1676       3.918 973.149 855.398  1.00480.00           H  
ATOM  25448  HA  HIS D1676       5.777 975.070 856.750  1.00480.00           H  
ATOM  25449 1HB  HIS D1676       3.966 973.013 858.051  1.00672.00           H  
ATOM  25450 2HB  HIS D1676       5.095 974.061 858.896  1.00672.00           H  
ATOM  25451  HD1 HIS D1676       4.660 976.736 858.265  1.00672.00           H  
ATOM  25452  HD2 HIS D1676       1.393 974.148 857.851  1.00672.00           H  
ATOM  25453  HE1 HIS D1676       2.650 978.136 858.548  1.00672.00           H  
ATOM  25454  N   ARG D1677       7.472 973.572 857.563  1.00400.00           N  
ATOM  25455  CA  ARG D1677       8.635 972.801 857.982  1.00400.00           C  
ATOM  25456  C   ARG D1677       9.255 972.103 856.771  1.00400.00           C  
ATOM  25457  O   ARG D1677       9.524 972.749 855.758  1.00400.00           O  
ATOM  25458  CB  ARG D1677       8.203 971.789 859.038  1.00560.00           C  
ATOM  25459  CG  ARG D1677       7.628 972.396 860.330  1.00560.00           C  
ATOM  25460  CD  ARG D1677       7.189 971.336 861.284  1.00560.00           C  
ATOM  25461  NE  ARG D1677       6.441 971.862 862.407  1.00560.00           N  
ATOM  25462  CZ  ARG D1677       6.966 972.359 863.550  1.00560.00           C  
ATOM  25463  NH1 ARG D1677       8.271 972.419 863.719  1.00560.00           N  
ATOM  25464  NH2 ARG D1677       6.146 972.766 864.499  1.00560.00           N  
ATOM  25465  H   ARG D1677       7.425 974.562 857.776  1.00480.00           H  
ATOM  25466  HA  ARG D1677       9.371 973.478 858.415  1.00480.00           H  
ATOM  25467 1HB  ARG D1677       7.476 971.085 858.633  1.00672.00           H  
ATOM  25468 2HB  ARG D1677       9.074 971.221 859.353  1.00672.00           H  
ATOM  25469 1HG  ARG D1677       8.392 973.002 860.810  1.00672.00           H  
ATOM  25470 2HG  ARG D1677       6.772 973.015 860.101  1.00672.00           H  
ATOM  25471 1HD  ARG D1677       6.546 970.623 860.761  1.00672.00           H  
ATOM  25472 2HD  ARG D1677       8.051 970.813 861.677  1.00672.00           H  
ATOM  25473  HE  ARG D1677       5.415 971.792 862.346  1.00672.00           H  
ATOM  25474 1HH1 ARG D1677       8.891 972.093 862.999  1.00672.00           H  
ATOM  25475 2HH1 ARG D1677       8.671 972.775 864.582  1.00672.00           H  
ATOM  25476 1HH2 ARG D1677       5.143 972.699 864.372  1.00672.00           H  
ATOM  25477 2HH2 ARG D1677       6.495 973.094 865.409  1.00672.00           H  
ATOM  25478  N   LYS D1678       9.508 970.795 856.876  1.00400.00           N  
ATOM  25479  CA  LYS D1678      10.086 970.026 855.785  1.00400.00           C  
ATOM  25480  C   LYS D1678       9.069 968.987 855.310  1.00400.00           C  
ATOM  25481  O   LYS D1678       9.446 967.952 854.757  1.00400.00           O  
ATOM  25482  CB  LYS D1678      11.389 969.337 856.215  1.00560.00           C  
ATOM  25483  CG  LYS D1678      12.515 970.268 856.727  1.00560.00           C  
ATOM  25484  CD  LYS D1678      13.083 971.201 855.642  1.00560.00           C  
ATOM  25485  CE  LYS D1678      14.384 971.901 856.123  1.00560.00           C  
ATOM  25486  NZ  LYS D1678      14.138 972.907 857.205  1.00560.00           N  
ATOM  25487  H   LYS D1678       9.290 970.279 857.723  1.00480.00           H  
ATOM  25488  HA  LYS D1678      10.291 970.690 854.946  1.00480.00           H  
ATOM  25489 1HB  LYS D1678      11.179 968.612 856.993  1.00672.00           H  
ATOM  25490 2HB  LYS D1678      11.791 968.781 855.368  1.00672.00           H  
ATOM  25491 1HG  LYS D1678      12.116 970.874 857.538  1.00672.00           H  
ATOM  25492 2HG  LYS D1678      13.324 969.656 857.125  1.00672.00           H  
ATOM  25493 1HD  LYS D1678      13.298 970.628 854.739  1.00672.00           H  
ATOM  25494 2HD  LYS D1678      12.345 971.968 855.399  1.00672.00           H  
ATOM  25495 1HE  LYS D1678      15.064 971.141 856.505  1.00672.00           H  
ATOM  25496 2HE  LYS D1678      14.856 972.403 855.279  1.00672.00           H  
ATOM  25497 1HZ  LYS D1678      15.025 973.341 857.515  1.00672.00           H  
ATOM  25498 2HZ  LYS D1678      13.528 973.637 856.873  1.00672.00           H  
ATOM  25499 3HZ  LYS D1678      13.722 972.470 858.000  1.00672.00           H  
ATOM  25500  N   GLY D1679       7.784 969.220 855.588  1.00400.00           N  
ATOM  25501  CA  GLY D1679       6.743 968.265 855.224  1.00400.00           C  
ATOM  25502  C   GLY D1679       6.383 967.316 856.374  1.00400.00           C  
ATOM  25503  O   GLY D1679       6.723 967.554 857.534  1.00400.00           O  
ATOM  25504  H   GLY D1679       7.502 970.114 856.014  1.00480.00           H  
ATOM  25505 1HA  GLY D1679       5.861 968.819 854.918  1.00480.00           H  
ATOM  25506 2HA  GLY D1679       7.065 967.689 854.359  1.00480.00           H  
ATOM  25507  N   SER D1680       5.676 966.227 856.056  1.00400.00           N  
ATOM  25508  CA  SER D1680       5.113 965.300 857.056  1.00400.00           C  
ATOM  25509  C   SER D1680       6.108 964.550 857.924  1.00400.00           C  
ATOM  25510  O   SER D1680       5.751 964.063 858.991  1.00400.00           O  
ATOM  25511  CB  SER D1680       4.213 964.320 856.360  1.00560.00           C  
ATOM  25512  OG  SER D1680       4.929 963.498 855.492  1.00560.00           O  
ATOM  25513  H   SER D1680       5.474 966.031 855.083  1.00480.00           H  
ATOM  25514  HA  SER D1680       4.500 965.880 857.742  1.00480.00           H  
ATOM  25515 1HB  SER D1680       3.695 963.709 857.100  1.00672.00           H  
ATOM  25516 2HB  SER D1680       3.453 964.854 855.802  1.00672.00           H  
ATOM  25517  HG  SER D1680       4.227 962.997 855.004  1.00672.00           H  
ATOM  25518  N   SER D1681       7.362 964.484 857.503  1.00400.00           N  
ATOM  25519  CA  SER D1681       8.407 963.816 858.270  1.00400.00           C  
ATOM  25520  C   SER D1681       8.929 964.694 859.416  1.00400.00           C  
ATOM  25521  O   SER D1681       9.748 964.246 860.223  1.00400.00           O  
ATOM  25522  CB  SER D1681       9.551 963.432 857.355  1.00560.00           C  
ATOM  25523  OG  SER D1681      10.226 964.569 856.887  1.00560.00           O  
ATOM  25524  H   SER D1681       7.601 964.886 856.606  1.00480.00           H  
ATOM  25525  HA  SER D1681       7.983 962.910 858.706  1.00480.00           H  
ATOM  25526 1HB  SER D1681      10.245 962.786 857.892  1.00672.00           H  
ATOM  25527 2HB  SER D1681       9.160 962.866 856.511  1.00672.00           H  
ATOM  25528  HG  SER D1681      10.844 964.257 856.218  1.00672.00           H  
ATOM  25529  N   SER D1682       8.505 965.962 859.448  1.00400.00           N  
ATOM  25530  CA  SER D1682       8.943 966.930 860.444  1.00400.00           C  
ATOM  25531  C   SER D1682       8.212 966.779 861.770  1.00400.00           C  
ATOM  25532  O   SER D1682       7.086 966.291 861.813  1.00400.00           O  
ATOM  25533  CB  SER D1682       8.691 968.327 859.940  1.00560.00           C  
ATOM  25534  OG  SER D1682       9.422 968.585 858.789  1.00560.00           O  
ATOM  25535  H   SER D1682       7.827 966.276 858.751  1.00480.00           H  
ATOM  25536  HA  SER D1682      10.010 966.788 860.616  1.00480.00           H  
ATOM  25537 1HB  SER D1682       7.628 968.465 859.750  1.00672.00           H  
ATOM  25538 2HB  SER D1682       8.984 969.019 860.710  1.00672.00           H  
ATOM  25539  HG  SER D1682       9.049 967.976 858.122  1.00672.00           H  
ATOM  25540  N   ASN D1683       8.822 967.303 862.831  1.00400.00           N  
ATOM  25541  CA  ASN D1683       8.216 967.326 864.159  1.00400.00           C  
ATOM  25542  C   ASN D1683       8.656 968.610 864.884  1.00400.00           C  
ATOM  25543  O   ASN D1683       9.473 969.374 864.361  1.00400.00           O  
ATOM  25544  CB  ASN D1683       8.578 966.040 864.905  1.00560.00           C  
ATOM  25545  CG  ASN D1683       7.633 965.665 866.063  1.00560.00           C  
ATOM  25546  OD1 ASN D1683       7.057 966.523 866.752  1.00560.00           O  
ATOM  25547  ND2 ASN D1683       7.478 964.389 866.291  1.00560.00           N  
ATOM  25548  H   ASN D1683       9.746 967.686 862.711  1.00480.00           H  
ATOM  25549  HA  ASN D1683       7.138 967.340 864.056  1.00480.00           H  
ATOM  25550 1HB  ASN D1683       8.536 965.215 864.188  1.00672.00           H  
ATOM  25551 2HB  ASN D1683       9.591 966.072 865.254  1.00672.00           H  
ATOM  25552 1HD2 ASN D1683       6.878 964.081 867.033  1.00672.00           H  
ATOM  25553 2HD2 ASN D1683       7.946 963.691 865.706  1.00672.00           H  
ATOM  25554  N   GLU D1684       8.195 968.817 866.115  1.00400.00           N  
ATOM  25555  CA  GLU D1684       8.482 970.057 866.837  1.00400.00           C  
ATOM  25556  C   GLU D1684       9.977 970.333 867.124  1.00400.00           C  
ATOM  25557  O   GLU D1684      10.369 971.496 867.095  1.00400.00           O  
ATOM  25558  CB  GLU D1684       7.669 970.112 868.148  1.00560.00           C  
ATOM  25559  CG  GLU D1684       6.144 970.276 867.979  1.00560.00           C  
ATOM  25560  CD  GLU D1684       5.720 971.584 867.367  1.00560.00           C  
ATOM  25561  OE1 GLU D1684       6.491 972.520 867.375  1.00560.00           O  
ATOM  25562  OE2 GLU D1684       4.621 971.648 866.863  1.00560.00           O  
ATOM  25563  H   GLU D1684       7.567 968.135 866.517  1.00480.00           H  
ATOM  25564  HA  GLU D1684       8.122 970.877 866.220  1.00480.00           H  
ATOM  25565 1HB  GLU D1684       7.803 969.212 868.723  1.00672.00           H  
ATOM  25566 2HB  GLU D1684       8.026 970.941 868.756  1.00672.00           H  
ATOM  25567 1HG  GLU D1684       5.780 969.466 867.345  1.00672.00           H  
ATOM  25568 2HG  GLU D1684       5.674 970.171 868.954  1.00672.00           H  
ATOM  25569  N   PRO D1685      10.842 969.332 867.413  1.00400.00           N  
ATOM  25570  CA  PRO D1685      12.277 969.483 867.621  1.00400.00           C  
ATOM  25571  C   PRO D1685      13.062 970.006 866.405  1.00400.00           C  
ATOM  25572  O   PRO D1685      14.233 970.358 866.543  1.00400.00           O  
ATOM  25573  CB  PRO D1685      12.728 968.061 867.983  1.00600.00           C  
ATOM  25574  CG  PRO D1685      11.497 967.389 868.517  1.00600.00           C  
ATOM  25575  CD  PRO D1685      10.379 967.951 867.701  1.00600.00           C  
ATOM  25576  HA  PRO D1685      12.431 970.157 868.476  1.00480.00           H  
ATOM  25577 1HB  PRO D1685      13.128 967.562 867.089  1.00720.00           H  
ATOM  25578 2HB  PRO D1685      13.547 968.105 868.717  1.00720.00           H  
ATOM  25579 1HG  PRO D1685      11.588 966.295 868.417  1.00720.00           H  
ATOM  25580 2HG  PRO D1685      11.382 967.601 869.590  1.00720.00           H  
ATOM  25581 1HD  PRO D1685      10.331 967.383 866.802  1.00720.00           H  
ATOM  25582 2HD  PRO D1685       9.471 967.906 868.282  1.00720.00           H  
ATOM  25583  N   SER D1686      12.472 969.962 865.205  1.00400.00           N  
ATOM  25584  CA  SER D1686      13.179 970.385 864.001  1.00400.00           C  
ATOM  25585  C   SER D1686      13.647 971.833 864.051  1.00400.00           C  
ATOM  25586  O   SER D1686      12.937 972.726 864.519  1.00400.00           O  
ATOM  25587  CB  SER D1686      12.301 970.187 862.793  1.00560.00           C  
ATOM  25588  OG  SER D1686      12.931 970.661 861.641  1.00560.00           O  
ATOM  25589  H   SER D1686      11.493 969.691 865.095  1.00480.00           H  
ATOM  25590  HA  SER D1686      14.059 969.753 863.892  1.00480.00           H  
ATOM  25591 1HB  SER D1686      12.068 969.131 862.681  1.00672.00           H  
ATOM  25592 2HB  SER D1686      11.357 970.715 862.942  1.00672.00           H  
ATOM  25593  HG  SER D1686      12.325 970.474 860.921  1.00672.00           H  
ATOM  25594  N   SER D1687      14.859 972.058 863.551  1.00400.00           N  
ATOM  25595  CA  SER D1687      15.457 973.383 863.516  1.00400.00           C  
ATOM  25596  C   SER D1687      16.538 973.521 862.463  1.00400.00           C  
ATOM  25597  O   SER D1687      17.293 972.584 862.203  1.00400.00           O  
ATOM  25598  CB  SER D1687      16.086 973.745 864.832  1.00560.00           C  
ATOM  25599  OG  SER D1687      16.689 975.008 864.718  1.00560.00           O  
ATOM  25600  H   SER D1687      15.377 971.274 863.182  1.00480.00           H  
ATOM  25601  HA  SER D1687      14.670 974.104 863.290  1.00480.00           H  
ATOM  25602 1HB  SER D1687      15.331 973.758 865.618  1.00672.00           H  
ATOM  25603 2HB  SER D1687      16.834 973.000 865.099  1.00672.00           H  
ATOM  25604  HG  SER D1687      17.233 975.127 865.516  1.00672.00           H  
ATOM  25605  N   ASP D1688      16.629 974.717 861.880  1.00400.00           N  
ATOM  25606  CA  ASP D1688      17.681 975.044 860.921  1.00400.00           C  
ATOM  25607  C   ASP D1688      18.877 975.699 861.627  1.00400.00           C  
ATOM  25608  O   ASP D1688      19.833 976.143 860.981  1.00400.00           O  
ATOM  25609  CB  ASP D1688      17.139 975.999 859.854  1.00560.00           C  
ATOM  25610  CG  ASP D1688      16.058 975.379 858.949  1.00560.00           C  
ATOM  25611  OD1 ASP D1688      16.198 974.244 858.512  1.00560.00           O  
ATOM  25612  OD2 ASP D1688      15.074 976.046 858.727  1.00560.00           O  
ATOM  25613  H   ASP D1688      15.953 975.424 862.135  1.00480.00           H  
ATOM  25614  HA  ASP D1688      18.021 974.124 860.443  1.00480.00           H  
ATOM  25615 1HB  ASP D1688      16.723 976.880 860.342  1.00672.00           H  
ATOM  25616 2HB  ASP D1688      17.964 976.338 859.226  1.00672.00           H  
ATOM  25617  N   SER D1689      18.797 975.798 862.954  1.00400.00           N  
ATOM  25618  CA  SER D1689      19.842 976.401 863.772  1.00400.00           C  
ATOM  25619  C   SER D1689      21.004 975.447 864.005  1.00400.00           C  
ATOM  25620  O   SER D1689      20.915 974.246 863.737  1.00400.00           O  
ATOM  25621  CB  SER D1689      19.280 976.881 865.108  1.00560.00           C  
ATOM  25622  OG  SER D1689      18.843 975.810 865.922  1.00560.00           O  
ATOM  25623  H   SER D1689      17.986 975.415 863.429  1.00480.00           H  
ATOM  25624  HA  SER D1689      20.229 977.271 863.241  1.00480.00           H  
ATOM  25625 1HB  SER D1689      20.049 977.442 865.636  1.00672.00           H  
ATOM  25626 2HB  SER D1689      18.450 977.561 864.927  1.00672.00           H  
ATOM  25627  HG  SER D1689      18.709 976.189 866.800  1.00672.00           H  
ATOM  25628  N   LEU D1690      22.105 975.986 864.517  1.00400.00           N  
ATOM  25629  CA  LEU D1690      23.267 975.171 864.826  1.00400.00           C  
ATOM  25630  C   LEU D1690      23.209 974.610 866.229  1.00400.00           C  
ATOM  25631  O   LEU D1690      22.746 975.274 867.156  1.00400.00           O  
ATOM  25632  CB  LEU D1690      24.550 975.996 864.716  1.00560.00           C  
ATOM  25633  CG  LEU D1690      24.878 976.624 863.362  1.00560.00           C  
ATOM  25634  CD1 LEU D1690      26.128 977.450 863.532  1.00560.00           C  
ATOM  25635  CD2 LEU D1690      25.091 975.546 862.316  1.00560.00           C  
ATOM  25636  H   LEU D1690      22.124 976.977 864.706  1.00480.00           H  
ATOM  25637  HA  LEU D1690      23.297 974.330 864.137  1.00480.00           H  
ATOM  25638 1HB  LEU D1690      24.497 976.804 865.447  1.00672.00           H  
ATOM  25639 2HB  LEU D1690      25.378 975.364 864.988  1.00672.00           H  
ATOM  25640  HG  LEU D1690      24.067 977.282 863.048  1.00672.00           H  
ATOM  25641 1HD1 LEU D1690      26.379 977.926 862.593  1.00672.00           H  
ATOM  25642 2HD1 LEU D1690      25.953 978.216 864.284  1.00672.00           H  
ATOM  25643 3HD1 LEU D1690      26.947 976.807 863.850  1.00672.00           H  
ATOM  25644 1HD2 LEU D1690      25.343 976.002 861.369  1.00672.00           H  
ATOM  25645 2HD2 LEU D1690      25.894 974.905 862.628  1.00672.00           H  
ATOM  25646 3HD2 LEU D1690      24.190 974.956 862.186  1.00672.00           H  
ATOM  25647  N   SER D1691      23.788 973.425 866.398  1.00400.00           N  
ATOM  25648  CA  SER D1691      23.919 972.765 867.695  1.00400.00           C  
ATOM  25649  C   SER D1691      24.940 973.428 868.627  1.00400.00           C  
ATOM  25650  O   SER D1691      24.984 973.125 869.822  1.00400.00           O  
ATOM  25651  CB  SER D1691      24.290 971.314 867.488  1.00560.00           C  
ATOM  25652  OG  SER D1691      25.565 971.201 866.923  1.00560.00           O  
ATOM  25653  H   SER D1691      24.101 972.920 865.579  1.00480.00           H  
ATOM  25654  HA  SER D1691      22.945 972.805 868.186  1.00480.00           H  
ATOM  25655 1HB  SER D1691      24.265 970.793 868.444  1.00672.00           H  
ATOM  25656 2HB  SER D1691      23.558 970.840 866.836  1.00672.00           H  
ATOM  25657  HG  SER D1691      25.752 970.256 866.882  1.00672.00           H  
ATOM  25658  N   SER D1692      25.763 974.324 868.086  1.00400.00           N  
ATOM  25659  CA  SER D1692      26.769 975.005 868.883  1.00400.00           C  
ATOM  25660  C   SER D1692      27.124 976.427 868.415  1.00400.00           C  
ATOM  25661  O   SER D1692      27.506 976.619 867.254  1.00400.00           O  
ATOM  25662  CB  SER D1692      28.063 974.234 868.899  1.00560.00           C  
ATOM  25663  OG  SER D1692      29.033 974.992 869.573  1.00560.00           O  
ATOM  25664  H   SER D1692      25.661 974.513 867.104  1.00480.00           H  
ATOM  25665  HA  SER D1692      26.371 975.013 869.888  1.00480.00           H  
ATOM  25666 1HB  SER D1692      27.922 973.272 869.397  1.00672.00           H  
ATOM  25667 2HB  SER D1692      28.390 974.040 867.882  1.00672.00           H  
ATOM  25668  HG  SER D1692      29.876 974.538 869.422  1.00672.00           H  
ATOM  25669  N   PRO D1693      27.147 977.429 869.332  1.00400.00           N  
ATOM  25670  CA  PRO D1693      27.478 978.832 869.101  1.00400.00           C  
ATOM  25671  C   PRO D1693      28.924 979.030 868.653  1.00400.00           C  
ATOM  25672  O   PRO D1693      29.290 980.106 868.184  1.00400.00           O  
ATOM  25673  CB  PRO D1693      27.220 979.485 870.465  1.00600.00           C  
ATOM  25674  CG  PRO D1693      27.375 978.374 871.468  1.00600.00           C  
ATOM  25675  CD  PRO D1693      26.864 977.136 870.774  1.00600.00           C  
ATOM  25676  HA  PRO D1693      26.789 979.236 868.344  1.00480.00           H  
ATOM  25677 1HB  PRO D1693      27.944 980.300 870.627  1.00720.00           H  
ATOM  25678 2HB  PRO D1693      26.220 979.941 870.479  1.00720.00           H  
ATOM  25679 1HG  PRO D1693      28.431 978.282 871.769  1.00720.00           H  
ATOM  25680 2HG  PRO D1693      26.808 978.610 872.383  1.00720.00           H  
ATOM  25681 1HD  PRO D1693      27.473 976.300 871.158  1.00720.00           H  
ATOM  25682 2HD  PRO D1693      25.780 977.000 870.951  1.00720.00           H  
ATOM  25683  N   THR D1694      29.755 977.996 868.834  1.00400.00           N  
ATOM  25684  CA  THR D1694      31.166 978.037 868.476  1.00400.00           C  
ATOM  25685  C   THR D1694      31.371 977.942 866.972  1.00400.00           C  
ATOM  25686  O   THR D1694      32.482 978.118 866.469  1.00400.00           O  
ATOM  25687  CB  THR D1694      31.914 976.857 869.108  1.00560.00           C  
ATOM  25688  OG1 THR D1694      31.372 975.617 868.589  1.00560.00           O  
ATOM  25689  CG2 THR D1694      31.733 976.880 870.614  1.00560.00           C  
ATOM  25690  H   THR D1694      29.411 977.116 869.218  1.00480.00           H  
ATOM  25691  HA  THR D1694      31.590 978.978 868.826  1.00480.00           H  
ATOM  25692  HB  THR D1694      32.973 976.921 868.861  1.00672.00           H  
ATOM  25693  HG1 THR D1694      32.020 974.917 868.760  1.00672.00           H  
ATOM  25694 1HG2 THR D1694      32.263 976.036 871.054  1.00672.00           H  
ATOM  25695 2HG2 THR D1694      32.137 977.810 871.010  1.00672.00           H  
ATOM  25696 3HG2 THR D1694      30.677 976.812 870.865  1.00672.00           H  
ATOM  25697  N   LEU D1695      30.293 977.615 866.264  1.00400.00           N  
ATOM  25698  CA  LEU D1695      30.236 977.425 864.824  1.00400.00           C  
ATOM  25699  C   LEU D1695      31.047 976.227 864.354  1.00400.00           C  
ATOM  25700  O   LEU D1695      31.255 976.045 863.161  1.00400.00           O  
ATOM  25701  CB  LEU D1695      30.720 978.676 864.070  1.00560.00           C  
ATOM  25702  CG  LEU D1695      30.053 980.030 864.443  1.00560.00           C  
ATOM  25703  CD1 LEU D1695      30.657 981.107 863.571  1.00560.00           C  
ATOM  25704  CD2 LEU D1695      28.539 979.964 864.276  1.00560.00           C  
ATOM  25705  H   LEU D1695      29.422 977.489 866.786  1.00480.00           H  
ATOM  25706  HA  LEU D1695      29.200 977.236 864.554  1.00480.00           H  
ATOM  25707 1HB  LEU D1695      31.793 978.783 864.208  1.00672.00           H  
ATOM  25708 2HB  LEU D1695      30.540 978.512 863.008  1.00672.00           H  
ATOM  25709  HG  LEU D1695      30.282 980.273 865.484  1.00672.00           H  
ATOM  25710 1HD1 LEU D1695      30.224 982.070 863.833  1.00672.00           H  
ATOM  25711 2HD1 LEU D1695      31.735 981.138 863.731  1.00672.00           H  
ATOM  25712 3HD1 LEU D1695      30.451 980.885 862.525  1.00672.00           H  
ATOM  25713 1HD2 LEU D1695      28.106 980.927 864.544  1.00672.00           H  
ATOM  25714 2HD2 LEU D1695      28.290 979.730 863.250  1.00672.00           H  
ATOM  25715 3HD2 LEU D1695      28.132 979.204 864.934  1.00672.00           H  
ATOM  25716  N   LEU D1696      31.395 975.310 865.258  1.00400.00           N  
ATOM  25717  CA  LEU D1696      32.100 974.091 864.848  1.00400.00           C  
ATOM  25718  C   LEU D1696      31.090 973.159 864.197  1.00400.00           C  
ATOM  25719  O   LEU D1696      31.425 972.189 863.521  1.00400.00           O  
ATOM  25720  CB  LEU D1696      32.746 973.421 866.064  1.00560.00           C  
ATOM  25721  CG  LEU D1696      33.868 974.234 866.782  1.00560.00           C  
ATOM  25722  CD1 LEU D1696      34.263 973.505 868.057  1.00560.00           C  
ATOM  25723  CD2 LEU D1696      35.084 974.397 865.869  1.00560.00           C  
ATOM  25724  H   LEU D1696      31.224 975.498 866.248  1.00480.00           H  
ATOM  25725  HA  LEU D1696      32.854 974.343 864.106  1.00480.00           H  
ATOM  25726 1HB  LEU D1696      31.966 973.211 866.792  1.00672.00           H  
ATOM  25727 2HB  LEU D1696      33.176 972.471 865.743  1.00672.00           H  
ATOM  25728  HG  LEU D1696      33.492 975.220 867.040  1.00672.00           H  
ATOM  25729 1HD1 LEU D1696      35.038 974.073 868.574  1.00672.00           H  
ATOM  25730 2HD1 LEU D1696      33.399 973.402 868.710  1.00672.00           H  
ATOM  25731 3HD1 LEU D1696      34.644 972.515 867.808  1.00672.00           H  
ATOM  25732 1HD2 LEU D1696      35.851 974.966 866.397  1.00672.00           H  
ATOM  25733 2HD2 LEU D1696      35.481 973.416 865.603  1.00672.00           H  
ATOM  25734 3HD2 LEU D1696      34.813 974.933 864.966  1.00672.00           H  
ATOM  25735  N   ALA D1697      29.833 973.495 864.437  1.00400.00           N  
ATOM  25736  CA  ALA D1697      28.637 972.845 863.948  1.00400.00           C  
ATOM  25737  C   ALA D1697      28.227 973.353 862.559  1.00400.00           C  
ATOM  25738  O   ALA D1697      27.234 972.875 862.007  1.00400.00           O  
ATOM  25739  CB  ALA D1697      27.508 973.102 864.934  1.00560.00           C  
ATOM  25740  H   ALA D1697      29.729 974.311 865.016  1.00480.00           H  
ATOM  25741  HA  ALA D1697      28.833 971.775 863.872  1.00480.00           H  
ATOM  25742 1HB  ALA D1697      26.605 972.603 864.593  1.00672.00           H  
ATOM  25743 2HB  ALA D1697      27.784 972.714 865.916  1.00672.00           H  
ATOM  25744 3HB  ALA D1697      27.337 974.169 865.002  1.00672.00           H  
ATOM  25745  N   LEU D1698      28.943 974.355 862.033  1.00400.00           N  
ATOM  25746  CA  LEU D1698      28.602 974.988 860.768  1.00400.00           C  
ATOM  25747  C   LEU D1698      29.433 974.445 859.609  1.00400.00           C  
ATOM  25748  O   LEU D1698      28.965 973.587 858.861  1.00400.00           O  
ATOM  25749  OXT LEU D1698      30.420 975.085 859.246  1.00600.00           O  
ATOM  25750  CB  LEU D1698      28.816 976.504 860.926  1.00540.00           C  
ATOM  25751  CG  LEU D1698      28.547 977.435 859.728  1.00540.00           C  
ATOM  25752  CD1 LEU D1698      27.062 977.431 859.364  1.00540.00           C  
ATOM  25753  CD2 LEU D1698      28.995 978.848 860.124  1.00540.00           C  
ATOM  25754  H   LEU D1698      29.772 974.709 862.514  1.00480.00           H  
ATOM  25755  HA  LEU D1698      27.554 974.788 860.562  1.00480.00           H  
ATOM  25756 1HB  LEU D1698      28.230 976.840 861.751  1.00648.00           H  
ATOM  25757 2HB  LEU D1698      29.859 976.653 861.193  1.00648.00           H  
ATOM  25758  HG  LEU D1698      29.113 977.096 858.859  1.00648.00           H  
ATOM  25759 1HD1 LEU D1698      26.895 978.100 858.523  1.00648.00           H  
ATOM  25760 2HD1 LEU D1698      26.754 976.425 859.086  1.00648.00           H  
ATOM  25761 3HD1 LEU D1698      26.477 977.769 860.210  1.00648.00           H  
ATOM  25762 1HD2 LEU D1698      28.827 979.532 859.294  1.00648.00           H  
ATOM  25763 2HD2 LEU D1698      28.426 979.178 860.984  1.00648.00           H  
ATOM  25764 3HD2 LEU D1698      30.057 978.834 860.373  1.00648.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9091.03 1027.55 6792.1 -538.885 161.712 379.228 3400.22 -3708.8 -13.8864 -94.4683 -2848.26 -449.742 -910.938 -225.212 -293.502 -160.349 0.53009 53.1168 115.853 788.465 1340.66 -322.852 357.727 -345.274 492.991 1187.55 -2905.5
MET:NtermProteinFull_1 -4.17083 0.34599 2.81653 -0.39142 0.15754 0.12226 1.80542 -1.55199 -0.0302 -0.15153 -1.84098 1.26249 0 0 0 0 0 0.04838 0.05998 1.36004 0 0 0 0.60916 0 0.18719 0.63804
PHE_2 -4.66448 0.58356 1.65392 -0.82701 0.02776 0.23658 1.59618 -1.42629 -0 -0 0.10789 -0.07109 0 0 0 0 0 0.00268 0.00413 0 1.88875 -0.49629 0 1.0402 0.05817 0.40775 0.12241
LEU_3 -5.2193 0.67327 0.94386 -0.53973 0.28269 0.16685 0.12845 -1.38282 -0 -0 -0.15936 0.11133 0 0 0 0 0 -0.01539 0.02618 0.07415 0 -0.00706 0 0.18072 0.08523 0.41634 -4.23459
VAL_4 -4.31918 0.37298 2.4331 -0.28764 0.18527 0.06444 1.10298 -1.6126 -0 -0 -0.16563 -0.40766 0 0 0 0 0 -0.00275 0.0187 0.20348 0 -0.52208 0 1.9342 0.09084 0.32143 -0.5901
ASN_5 -3.34624 0.1094 2.82307 -0.18526 0.0375 0.29221 1.12464 -1.41829 -0 -0 -0.92215 -0.26556 0 0 0 0 0 -0.05045 0.01114 0 1.53952 0.10144 0 -0.93687 0.08029 0.51974 -0.48586
SER_6 -3.04068 0.1572 3.20075 -0.03029 1e-05 0.05453 1.8237 -1.68929 -0.0302 -0.15153 -0.14025 -1.11664 0 0 -0.77695 0 0 -0.02149 0.04372 0.46238 0 -0.24572 0.60039 -0.77834 0.07638 0.56685 -1.03548
PHE_7 -4.15554 0.54735 1.37457 -0.75856 0.13614 0.47173 0.41503 -1.40287 -0 -0 -0.40663 0.2076 0 0 0 0 0 -0.0595 0.02827 0 1.96329 -0.19413 0 1.0402 -0.08478 0.66674 -0.21111
LEU_8 -2.17122 0.1974 1.9979 -0.55604 0.16182 0.13524 0.81391 -1.068 -0 -0 -0.45129 0.30979 0 0 -0.77695 0 0 -0.06265 0.00755 0.45932 0 -0.15983 0 0.18072 -0.39722 0.60177 -0.77777
LYS_9 -3.32449 0.1046 2.38631 -0.52617 0.23233 0.38548 0.57762 -1.12366 -0.07833 -0.41357 0.18892 -0.09798 0 0 0 0 0 0.029 0.00852 2.4722 0 0.01808 0 -1.5107 -0.32498 0.26884 -0.728
GLY_10 -1.64602 0.02681 1.45972 -0.0003 0 0 0.42903 -0.65394 -0 -0 0.30495 -0.1665 0 0 0 0 0 -0.10176 0 0 0 -0.74314 0 0.83697 -0.08005 0.18499 -0.14924
GLY_11 -0.51981 0.04719 0.58018 -0.0001 0 0 0.00106 -0.28534 -0 -0 0.56111 -0.25312 0 0 0 0 0 0.02264 0 0 0 -0.1318 0 0.83697 1.63562 0.18698 2.68158
GLY_12 -0.86327 0.0841 1.15675 -0.00047 0 0 0.40824 -0.58909 -0 -0 0.79871 -0.19772 0 0 0 0 0 -0.14901 0 0 0 -0.59533 0 0.83697 1.85317 0.20832 2.95137
GLY_13 -2.43427 0.17413 2.45545 -6e-05 0 0 1.59133 -1.37704 -0.00961 -0.07982 -2.68116 -0.37815 0 0 0 0 0 -0.1152 0 0 0 0.39634 0 0.83697 0.22875 0.15681 -1.23552
GLY_14 -0.87338 0.10738 1.36093 -0.00017 0 0 0.52297 -0.65959 -0 -0 0.49644 -0.26067 0 0 0 0 0 -0.11823 0 0 0 -1.3403 0 0.83697 0.05564 0.15384 0.28183
GLY_15 -0.85309 0.10291 1.13379 -8e-05 0 0 0.50287 -0.57805 -0 -0 0.8025 -0.36375 0 0 0 0 0 -0.08552 0 0 0 0.50033 0 0.83697 0.22227 0.15017 2.37133
GLY_16 -2.34297 0.48356 2.50735 -5e-05 0 0 1.42654 -1.37683 -0.00457 -0.0095 -1.35364 -0.39342 0 0 0 0 0 -0.12886 0 0 0 -1.46851 0 0.83697 -0.36018 0.43347 -1.75064
GLY_17 -1.06524 0.22882 1.57689 -4e-05 0 0 0.53874 -0.77456 -0.00961 -0.07982 0.5537 -0.4098 0 0 0 0 0 -0.19673 0 0 0 0.3117 0 0.83697 -0.34029 0.46874 1.63948
GLY_18 -2.32851 0.40092 2.42069 -4e-05 0 0 1.42293 -1.28539 -0 -0 -0.18071 -0.42406 0 0 0 0 0 0.00673 0 0 0 0.4477 0 0.83697 0.35524 0.32907 2.00153
GLY_19 -1.18994 0.19417 1.7431 -4e-05 0 0 0.83217 -0.85083 -0 -0 -0.05704 -0.40723 0 0 0 0 0 -0.09222 0 0 0 -1.22098 0 0.83697 -0.26743 0.29477 -0.18453
GLY_20 -1.90028 0.27977 2.46832 -5e-05 0 0 1.3909 -1.27785 -0 -0 -1.66837 -0.4006 0 0 0 0 0 -0.17062 0 0 0 -1.44118 0 0.83697 -0.92102 0.24303 -2.56097
LEU_21 -5.4953 0.84648 4.53741 -0.69729 0.2173 0.31359 2.89607 -2.51472 -0 -0 -1.91839 0.04701 0 0 0 0 0 -0.09786 0.09334 0.86375 0 -0.12982 0 0.18072 -0.46572 0.47613 -0.84729
GLY_22 -4.31973 0.39641 3.34056 -4e-05 0 0 0.61586 -2.03739 -0 -0 -0.22102 -0.42517 0 0 0 0 0 -0.12424 0 0 0 0.34065 0 0.83697 0.28899 0.43722 -0.87093
GLY_23 -3.08247 0.5299 3.53312 -6e-05 0 0 1.38512 -1.84211 -0 -0 -1.11295 -0.39043 0 0 0 0 0 0.03269 0 0 0 0.93913 0 0.83697 0.76998 0.22693 1.82582
GLY_24 -2.17891 0.13658 2.54077 -4e-05 0 0 1.31417 -1.35072 -0 -0 0.09853 -0.41504 0 0 0 0 0 -0.07434 0 0 0 0.41058 0 0.83697 0.64392 0.31264 2.2751
LEU_25 -4.9251 0.51026 3.13977 -0.5009 0.21237 0.13179 1.7508 -1.88132 -0 -0 -1.66388 0.23047 0 0 0 0 0 -0.07162 0.04289 0.28035 0 -0.28586 0 0.18072 -0.06994 0.44608 -2.47313
GLY_26 -2.54435 0.28566 3.48149 -0.00015 0 0 1.62207 -1.66896 -0 -0 -2.07551 -0.296 0 0 0 0 0 -0.14387 0 0 0 -1.3509 0 0.83697 -0.26443 0.485 -1.633
ASN_27 -2.83174 0.62162 2.74815 -0.19932 0.06135 0.3345 1.25723 -1.41365 -0 -0 0.37513 -1.02184 0 0 0 0 0 0.13525 0.00767 0 1.84457 -1.03865 0 -0.93687 -0.43479 0.43249 -0.05891
VAL_28 -1.62331 0.31535 1.51902 -0.31414 0.1907 0.07681 0.27382 -0.8754 -0 -0 0.407 -0.97698 0 0 0 0 0 0.00787 0.00502 0.49244 0 0.36622 0 1.9342 5.17352 0.48479 7.45691
LEU_29 -4.51219 0.75414 2.82942 -0.50422 0.18959 0.13254 1.91243 -1.71747 -0 -0 0.02929 0.22295 0 0 0 0 0 0.2911 0.15672 0.3661 0 -0.28575 0 0.18072 5.43649 0.62852 6.11036
GLY_30 -2.8827 0.50614 2.64362 -5e-05 0 0 1.31677 -1.53455 -1e-05 -9e-05 -1.32116 -0.43263 0 0 0 0 0 -0.14066 0 0 0 -1.41294 0 0.83697 -0.5 0.54781 -2.37349
GLY_31 -3.94076 0.38773 3.62391 -4e-05 0 0 1.8994 -2.05133 -0 -0 -1.90646 -0.42522 0 0 0 0 0 -0.19818 0 0 0 0.35064 0 0.83697 -0.19181 0.31335 -1.3018
LEU_32 -6.12437 0.91329 4.2369 -0.70337 0.35592 0.30818 1.59685 -2.81613 -0 -0 -0.01913 0.00447 0 0 0 0 0 0.00243 0.05561 1.68888 0 -0.23943 0 0.18072 0.04957 0.78994 0.28033
ILE_33 -5.54286 0.8623 2.24595 -0.66323 0.33275 0.22186 1.56021 -2.0282 -0 -0 -0.42759 0.27612 0 0 0 0 0 0.27009 0.02898 0.96 0 -0.0128 0 0.73287 -0.24896 1.39652 -0.03597
SER_34 -5.41759 0.64656 4.48438 -0.02858 0 0.06743 2.11287 -2.44838 -0 -0 -1.09173 -0.51077 0 0 0 0 0 -0.03844 0.00294 1.06746 0 0.34196 0.6308 -0.77834 0.12797 0.98651 0.15506
GLY_35 -4.25027 0.34262 3.60908 -5e-05 0 0 1.59233 -2.19127 -1e-05 -9e-05 -0.68071 -0.36388 0 0 0 0 0 -0.076 0 0 0 0.35901 0 0.83697 0.18601 0.65653 0.02029
ALA_36 -2.89049 0.25196 2.79097 -0.02507 5e-05 0 1.61188 -1.71799 -0 -0 -0.61648 -0.22744 0 0 0 0 0 -0.01311 0 0 0 -0.06905 0 1.8394 -0.51057 0.4653 0.88937
GLY_37 -1.85231 0.28088 1.37005 -0.00022 0 0 0.524 -0.88758 -0 -0 -0.4004 -0.16984 0 0 0 0 0 -0.11779 0 0 0 -1.08513 0 0.83697 -0.42571 0.22896 -1.69812
GLY_38 -1.67993 0.33382 2.01769 -0.00045 0 0 1.33217 -1.0557 -0.00172 -0.03115 0.56954 -0.19719 0 0 0 0 0 -0.01849 0 0 0 -1.52322 0 0.83697 0.11657 0.22452 0.92343
GLY_39 -1.0803 0.06556 1.78948 -5e-05 0 0 0.68957 -0.7767 -0 -0 -1.14319 -0.37642 0 0 -0.49359 0 0 -0.18901 0 0 0 -1.44875 0 0.83697 -0.49741 0.23054 -2.3933
GLY_40 -1.35291 0.07822 2.15502 -0.00028 0 0 0.64792 -0.96917 -0 -0 -0.76776 -0.16357 0 0 0 0 0 -0.11824 0 0 0 -0.93731 0 0.83697 -0.5504 0.23438 -0.90711
GLY_41 -1.43887 0.28201 1.00899 -0.00049 0 0 0.11763 -0.6197 -0 -0 0.57953 -0.20782 0 0 0 0 0 0.02683 0 0 0 -1.53223 0 0.83697 0.19347 0.24745 -0.50623
GLY_42 -2.21453 0.48589 1.37306 -0.00023 0 0 0.09884 -0.93709 -0 -0 0.34734 -0.18981 0 0 0 0 0 -0.08577 0 0 0 0.44946 0 0.83697 0.20725 0.34062 0.712
GLY_43 -2.22655 0.26219 2.2254 -4e-05 0 0 0.63373 -1.13455 -4e-05 -0.00056 -0.08984 -0.39605 0 0 0 0 0 -0.10652 0 0 0 -1.19602 0 0.83697 -0.40152 0.29959 -1.29381
GLY_44 -1.55123 0.23854 1.67895 -4e-05 0 0 0.61259 -0.91138 -0 -0 0.88932 -0.38747 0 0 0 0 0 -0.09332 0 0 0 0.4491 0 0.83697 -0.25952 0.27073 1.77324
GLY_45 -0.5856 0.06465 0.88208 -5e-05 0 0 0.06844 -0.43259 -0 -0 0.28369 -0.39901 0 0 0 0 0 -0.18492 0 0 0 -1.42721 0 0.83697 -0.38804 0.2054 -1.0762
GLY_46 -0.90076 0.15039 1.27787 -0.00243 0 0 0.45165 -0.64457 -0 -0 -0.09336 -0.4161 0 0 0 0 0 -0.08512 0 0 0 -1.52051 0 0.83697 -0.28842 0.15618 -1.07821
GLY_47 -1.09354 0.10363 0.6493 -0.00033 0 0 0.29295 -0.44631 -0 -0 0.63275 -0.17994 0 0 0 0 0 -0.11504 0 0 0 -0.66908 0 0.83697 0.30762 0.10078 0.41977
GLY_48 -2.42477 0.55639 1.96195 -0.00044 0 0 1.19058 -1.20527 -0 -0 -0.62739 -0.17423 0 0 0 0 0 -0.0532 0 0 0 -0.97095 0 0.83697 0.26095 0.0613 -0.58812
GLY_49 -3.0028 0.36412 2.86213 -0.00038 0 0 1.13027 -1.63851 -0.00629 -0.04066 -1.20762 -0.16312 0 0 0 0 0 -0.10341 0 0 0 -1.19047 0 0.83697 0.46988 0.17086 -1.51902
GLY_50 -2.57378 0.22571 2.50754 -0.0014 0 0 1.18112 -1.42922 -0 -0 -1.34156 -0.34336 0 0 0 0 0 -0.05592 0 0 0 -1.50115 0 0.83697 0.68636 0.26074 -1.54795
GLY_51 -3.13188 0.58798 2.40015 -4e-05 0 0 1.21218 -1.49599 -0.00443 -0.04193 -0.93193 -0.40331 0 0 0 0 0 -0.21515 0 0 0 0.28924 0 0.83697 0.67692 0.39015 0.16893
GLY_52 -2.83679 0.30297 2.41255 -6e-05 0 0 0.81037 -1.40167 -0 -0 0.3836 -0.36334 0 0 0 0 0 -0.10032 0 0 0 0.39682 0 0.83697 0.24302 0.41988 1.10402
GLY_53 -3.02812 0.19906 3.73174 -0.00018 0 0 2.0359 -1.92698 -0.00403 -0.04046 -1.21284 -0.16323 0 0 0 0 0 -0.1113 0 0 0 -1.24391 0 0.83697 0.14893 0.30956 -0.46891
GLY_54 -1.90377 0.38117 2.94027 -5e-05 0 0 1.65773 -1.38037 -0 -0 -0.91283 -0.39078 0 0 0 0 0 0.00781 0 0 0 0.06163 0 0.83697 0.79286 0.19873 2.28938
GLY_55 -2.61654 0.23775 3.05009 -5e-05 0 0 1.57809 -1.55346 -0 -0 -1.35942 -0.45009 0 0 0 0 0 0.00175 0 0 0 0.42104 0 0.83697 0.76029 0.25232 1.15875
GLY_56 -5.32216 0.8185 5.088 -5e-05 0 0 2.44199 -2.82291 -0.0004 -0.00147 -1.64628 -0.41864 0 0 0 0 0 -0.06663 0 0 0 0.4433 0 0.83697 0.26212 0.31926 -0.0684
THR_57 -4.28886 0.28019 5.61076 -0.20414 0.12247 0.07448 3.31002 -2.68568 -0 -0 -2.51282 -0.26661 0 0 0 0 0 0.05408 0.0131 0.08196 0 -0.02538 2.37636 -1.0874 0.24166 0.24864 1.34283
ALA_58 -4.93306 0.4951 3.91814 -0.0206 0 0 2.55835 -2.4352 -0 -0 -1.85919 -0.37033 0 0 0 0 0 0.11837 0 0 0 -0.19578 0 1.8394 -0.07272 0.27037 -0.68714
MET_59 -10.5121 1.04359 7.01356 -0.35521 0.15576 0.03162 3.74095 -3.96902 -0.00444 -0.04583 -3.80635 -0.04575 0 0 0 0 0 -0.04946 0.12657 1.20257 0 -0.08414 0 0.60916 -0.2665 0.50557 -4.7095
ARG_60 -6.2815 0.45297 5.46692 -1.64143 0.42107 1.66006 2.29294 -2.75599 -0 -0 -1.23533 -1.4467 0 0 0 0 0 0.01912 0.03813 3.28471 0 -0.06161 0 -1.2888 -0.27893 0.56033 -0.79405
ILE_61 -5.62041 0.66036 2.86769 -0.47031 0.27988 0.08566 1.57096 -1.94965 -0 -0 -0.44463 0.35572 0 0 0 0 0 0.33872 0.07777 0.95805 0 0.02616 0 0.73287 -0.19133 0.69205 -0.03047
LEU_62 -7.35894 1.05914 2.55806 -0.49128 0.1838 0.12004 1.9515 -2.31873 -0 -0 -0.2068 0.2178 0 0 0 0 0 -0.0399 0.20789 0.33209 0 -0.30017 0 0.18072 -0.16567 0.86053 -3.20992
GLY_63 -3.04364 0.14378 3.90906 -7e-05 0 0 2.20532 -1.91399 -0.02917 -0.12603 -2.02425 -0.34694 0 0 0 0 0 -0.17962 0 0 0 -1.53909 0 0.83697 -0.15245 0.51446 -1.74565
GLY_64 -4.50431 0.24508 3.90663 -5e-05 0 0 2.35521 -2.19896 -0.01457 -0.10041 -1.50934 -0.41051 0 0 0 0 0 -0.02976 0 0 0 0.56067 0 0.83697 0.22386 0.20562 -0.43386
VAL_65 -8.36185 1.22641 4.39623 -0.32949 0.31185 0.07652 2.98529 -3.1333 -0.02917 -0.12603 -1.56988 -0.33495 0 0 0 0 0 -0.05641 0.0004 0.13083 0 -0.37391 0 1.9342 0.2089 0.50623 -2.53813
ILE_66 -5.24998 0.23756 4.02043 -0.6609 0.45216 0.14992 1.45223 -2.25357 -0.00444 -0.04583 -0.82606 0.2161 0 0 0 0 0 -0.00423 0.03617 0.56312 0 -0.3486 0 0.73287 -0.06334 0.74193 -0.85448
SER_67 -4.49612 0.21232 5.84676 -0.03054 0.0001 0.02071 2.58466 -2.71243 -0.0269 -0.15747 -2.19459 -0.03272 0 0 0 0 0 0.01303 0.00258 0.51155 0 0.32237 1.8185 -0.77834 0.00351 0.43758 1.34457
ALA_68 -5.1126 0.35508 4.46089 -0.02296 0 0 2.90093 -2.76937 -0 -0 -2.38129 -0.35246 0 0 0 0 0 0.00651 0 0 0 -0.30226 0 1.8394 -0.22319 0.28175 -1.31959
ILE_69 -9.06398 1.04288 5.15708 -0.50157 0.39482 0.10133 3.12595 -3.5775 -0 -0 -2.90707 -0.02742 0 0 0 0 0 -0.06595 0.03298 0.48902 0 -0.46061 0 0.73287 -0.22953 0.37821 -5.37847
SER_70 -4.00008 0.15976 4.42289 -0.02712 0 0.06341 2.43784 -2.35587 -0 -0 -2.052 -0.61144 0 0 0 0 0 -0.01359 0.0005 0.57922 0 0.35665 0.6 -0.77834 0.24883 0.30821 -0.66112
GLU_71 -4.7282 0.21002 4.99659 -0.20941 0.02491 0.29443 2.20553 -2.55194 -0.03687 -0.1557 -1.79656 -0.60837 0 0 0 0 0 0.06704 0.01426 0 3.08801 -0.22771 0 -2.7348 -0.03604 0.13846 -2.04634
ALA_72 -4.98504 0.56137 3.73051 -0.02077 0 0 2.44471 -2.54342 -0 -0 -2.85655 -0.34464 0 0 0 0 0 0.01126 0 0 0 -0.04061 0 1.8394 -0.30631 0.22748 -2.28262
ALA_73 -3.85704 0.443 3.07883 -0.02241 0 0 1.86101 -2.02594 -0 -0 -1.11871 -0.35411 0 0 0 0 0 0.00958 0 0 0 -0.32241 0 1.8394 -0.35788 0.31755 -0.50914
ALA_74 -3.73759 0.4163 2.23745 -0.02633 0.0017 0 1.40214 -1.78546 -0 -0 -1.01013 -0.40842 0 0 0 0 0 -0.07644 0 0 0 -0.09984 0 1.8394 -0.63839 0.38957 -1.49604
GLN_75 -3.25451 0.30616 3.96805 -0.65182 0.13564 0.65157 1.91813 -1.92026 -0 -0 -2.03748 -0.50046 0 0 0 0 0 -0.04766 0.00789 0 2.45626 -0.25932 0 -0.18838 -0.43912 0.31498 0.45968
TYR_76 -3.32281 0.24747 1.31164 -0.54055 0.04251 0.24807 0.5229 -1.10116 -0 -0 -0.23936 -0.10708 0 0 0 0 0 -0.02677 0.02679 0 2.65681 0.05618 0.00454 1.2797 -0.33402 0.27659 1.00142
ASN_77 -1.58824 0.30101 1.57587 -0.17417 0.01958 0.24854 0.27178 -0.72164 -0 -0 0.09772 -0.3168 0 0 0 0 0 0.05058 0.0009 0 1.77132 0.1452 0 -0.93687 -0.0337 0.76251 1.47359
PRO_78 -1.94849 0.33111 1.42338 -0.20717 0.01236 0.15394 0.45598 -0.56213 -0 -0 -0.37567 -0.0157 0 0 0 0 0 0.09018 0.00071 0.36076 0 -0.86491 0 -2.4119 0.04323 0.80562 -2.70869
GLU_79 -1.80305 0.3498 1.56069 -0.26586 0.03031 0.33374 0.24273 -0.59734 -0 -0 -0.47257 -0.24778 0 0 0 0 0 -0.07383 0.00282 0 2.77024 -0.0189 0 -2.7348 -0.42104 1.11401 -0.23082
PRO_80 -2.2493 0.50632 1.59263 -0.19739 0.00382 0.14376 0.54281 -0.56233 -0 -0 -0.05408 -0.01645 0 0 0 0 0 -0.02866 0.00102 0.68073 0 -0.95869 0 -2.4119 -0.47704 1.51084 -1.9739
PRO_81 -3.06021 0.67194 2.42094 -0.20718 0.01184 0.15338 0.53625 -0.78315 -0 -0 -0.53123 -0.02786 0 0 0 0 0 0.26061 0.00494 0.38729 0 -0.86366 0 -2.4119 -0.40695 1.36805 -2.4769
PRO_82 -2.8998 0.68386 2.18557 -0.13729 0.00487 0.09991 0.47219 -0.80698 -0 -0 0.18466 0.16227 0 0 0 0 0 -0.04483 0.01956 0.21292 0 -0.99831 0 -2.4119 -0.39665 1.50918 -2.16077
PRO_83 -3.17036 0.87171 2.89135 -0.19787 0.0036 0.14094 1.84545 -1.22409 -0 -0 -2.46416 0.06512 0 0 0 0 0 0.0151 0.00419 0.39201 0 -0.93896 0 -2.4119 -0.32007 1.02486 -3.47307
ARG_84 -3.92986 0.2539 3.56184 -0.69619 0.22379 0.51718 1.03227 -1.47103 -0.01759 -0.06574 -0.99074 0.40586 0 0 0 0 0 0.01616 0.08987 1.33807 0 -0.11862 0 -1.2888 2.23147 1.10765 2.19951
THR_85 -2.97148 0.71495 2.88339 -0.11686 0.06534 0.0691 1.50627 -1.3932 -0.01293 -0.07385 -0.24443 -1.20249 0 0 0 0 0 -0.05596 0.0023 0.10819 0 -0.66908 2.26519 -1.0874 2.19553 0.93945 2.92202
HIS_D_86 -3.89784 0.34099 3.87286 -0.47448 0.02114 0.33795 1.78308 -1.76529 -0 -0 -1.70315 -0.26759 0 0 -0.86986 0 0 -0.03279 0.08242 0 1.56511 -0.07257 0 -0.45461 -0.41463 0.25093 -1.69832
TYR_87 -5.37153 0.50595 2.35209 -0.70582 0.06523 0.39858 1.74982 -1.82862 -0 -0 -1.11329 -0.09155 0 0 -0.86986 0 0 -0.05212 0.45997 0 2.67844 0.11416 0.00338 1.2797 -0.54894 0.3353 -0.63908
SER_88 -3.17462 0.25084 2.94844 -0.01744 0 0.0302 1.1647 -1.46043 -0.01286 -0.11501 -0.98066 -0.96612 0 0 0 -0.60535 0 -0.01246 0.04089 0.95173 0 -0.13239 0.84943 -0.77834 0.36448 0.34995 -1.30503
ASN_89 -2.35865 0.11873 2.78799 -0.19058 0.03164 0.3283 0.81341 -1.32597 -0.02044 -0.11622 -1.23742 -1.00791 0 0 0 0 0 -0.10777 0.02484 0 1.92841 -1.01907 0 -0.93687 0.14819 0.19768 -1.94171
ILE_90 -4.83942 0.31174 2.29707 -0.63406 0.33771 0.13827 0.5195 -1.71545 -0.01286 -0.11501 0.77159 0.22686 0 0 0 0 0 -0.03586 0.09887 0.87562 0 -0.48546 0 0.73287 -0.67374 0.32446 -1.8773
GLU_91 -3.40994 0.58905 5.01809 -0.2292 0.04223 0.34678 1.80998 -2.04941 -0.01566 -0.09526 -3.31053 -0.61695 0 0 -0.66526 0 0 -0.03076 0.03497 0 3.64224 -0.36695 0 -2.7348 -0.48181 0.62682 -1.89637
ALA_92 -2.35372 0.2023 1.95909 -0.02696 0.01215 0 0.71361 -1.1811 -0 -0 0.39816 -0.56742 0 0 0 0 0 -0.00679 0 0 0 0.28427 0 1.8394 0.03613 0.57069 1.87979
ASN_93 -2.27065 0.27582 2.63965 -0.20871 0.03573 0.32046 0.8743 -1.27366 -0 -0 -0.59433 -0.8052 0 0 -0.66526 0 0 0.04107 0.05789 0 2.62199 -0.72782 0 -0.93687 0.45015 0.62665 0.46121
GLU_94 -5.53757 0.21627 6.34208 -0.21055 0.05079 0.32276 1.87652 -2.49289 -0.01728 -0.08077 -3.9413 -0.33842 0 0 0 -1.12591 0 0.16949 0.05886 0 3.45783 -0.04974 0 -2.7348 -0.05925 0.62466 -3.46921
SER_95 -4.34381 0.19608 5.56336 -0.02738 0 0.06418 2.55235 -2.50564 -0 -0 -2.12236 -0.61989 0 0 -0.65734 0 0 -0.02472 0.00635 0.17793 0 -0.46025 0.61564 -0.77834 -0.37959 0.35759 -2.38584
GLU_96 -4.24537 0.1697 5.89118 -0.61357 0.10255 1.1116 1.90613 -2.53423 -0.00063 -0.01929 -2.84055 -0.56778 0 0 0 -0.45582 0 -0.04321 0.01372 0 3.56618 -0.29746 0 -2.7348 -0.5028 0.19103 -1.90342
GLU_97 -5.72849 0.43372 5.6316 -0.46469 0.25481 1.4612 2.23528 -2.64675 -0.02949 -0.15121 -1.64628 -2.93668 0 0 0 0 0 -0.01257 0.01237 0 3.96519 -0.18956 0 -2.7348 -0.49602 0.207 -2.83537
VAL_98 -7.13726 0.42919 5.4184 -0.32028 0.23766 0.07403 2.71664 -2.93174 -0.02949 -0.15121 -1.59532 -0.24149 0 0 -0.65734 0 0 -0.02227 0.00071 0.09276 0 -0.26339 0 1.9342 -0.28334 0.3256 -2.40393
ARG_99 -8.25505 0.40885 10.2238 -0.80537 0.17575 0.54861 3.28448 -4.49845 -0.01754 -0.08769 -4.376 0.36938 0 0 0 -0.45582 0 0.04253 0.13094 1.44129 0 -0.09247 0 -1.2888 -0.27762 0.39973 -3.12942
GLN_100 -6.75119 0.35622 6.87816 -0.82061 0.09027 0.8565 3.18568 -3.30381 -0.00256 -0.03218 -3.12182 -0.82392 0 0 0 -0.43335 0 -0.01577 0.00567 0 2.81492 -0.15986 0 -0.18838 -0.35244 0.381 -1.43747
PHE_101 -10.724 1.87119 3.71609 -0.61551 0.24666 0.30716 2.8716 -3.19756 -0.00082 -0.00614 -2.34639 -0.09193 0 0 0 0 0 -0.01118 0.13066 0 3.2826 -0.09118 0 1.0402 -0.19945 0.41101 -3.40703
ARG_102 -9.51146 0.58697 8.82593 -0.87618 0.13992 0.56008 4.31563 -4.40184 -0.01789 -0.1295 -5.15354 0.07486 0 0 0 -1.12591 0 0.07717 0.05938 2.80305 0 -0.12068 0 -1.2888 -0.24327 0.59562 -4.83047
ARG_103 -7.45979 0.56626 8.33833 -0.69892 0.10101 0.43247 3.39901 -3.96674 -0.00339 -0.02907 -3.4856 0.35544 0 0 0 -0.43335 0 -0.03199 0.08234 1.45589 0 -0.04256 0 -1.2888 -0.32645 0.67526 -2.36065
LEU_104 -7.96077 0.552 5.26353 -0.47208 0.25404 0.11017 3.01719 -3.04153 -0.0149 -0.14008 -2.05315 0.23825 0 0 0 0 0 0.06061 0.121 0.35103 0 -0.26645 0 0.18072 -0.2879 0.50199 -3.58632
PHE_105 -11.9479 1.24629 3.79786 -0.54127 0.06654 0.2284 3.31336 -3.51574 -0 -0 -3.98245 0.01128 0 0 0 0 0 0.13645 0.16573 0 3.51327 -0.05273 0 1.0402 -0.20876 0.45203 -6.27747
ALA_106 -5.15144 0.45001 3.26557 -0.0233 0 0 2.33003 -2.44814 -0.00082 -0.00614 -1.37709 -0.35374 0 0 0 0 0 -0.01966 0 0 0 -0.30547 0 1.8394 -0.36297 0.41221 -1.75156
GLN_107 -4.14812 0.25139 4.16651 -0.26379 0.05347 0.21438 1.57702 -2.02816 -0.01378 -0.13235 -1.35121 -0.52653 0 0 0 0 0 -0.04177 0.18257 0 2.73946 -0.066 0 -0.18838 -0.38964 0.29283 0.32792
LEU_108 -4.57677 0.21769 3.08364 -0.48882 0.19947 0.10762 1.16365 -1.72576 -0.00121 -0.00926 -0.50905 0.25795 0 0 0 0 0 -0.01293 0.09521 0.58371 0 -0.2143 0 0.18072 0.14541 0.41638 -1.08664
ALA_109 -4.17782 0.54741 2.73843 -0.02404 0 0 2.13363 -2.09706 -0.00112 -0.00773 -1.59976 -0.33269 0 0 0 0 0 -0.04075 0 0 0 0.36776 0 1.8394 0.44907 0.52293 0.31766
GLY_110 -3.84418 0.5823 4.14422 -0.00026 0 0 2.17978 -2.23218 -0 -0 -1.59955 -0.29283 0 0 0 0 0 -0.23649 0 0 0 -1.37533 0 0.83697 0.24008 0.40003 -1.19744
ASP_111 -3.75746 0.32355 4.53976 -0.11359 0.00831 0.35151 1.75039 -1.9332 -0.03197 -0.20902 -1.0318 -0.47186 0 0 0 -0.49782 0 -0.11233 0 0 1.76975 -0.01704 0 -2.3716 -0.14914 0.54265 -1.41089
ASP_112 -4.70185 0.67857 5.66526 -0.10767 0.00888 0.33434 1.96511 -2.42915 -2e-05 -8e-05 -2.16912 -0.27052 0 0 0 -0.84372 0 -0.02299 0.03516 0 1.89834 -0.21274 0 -2.3716 -0.3241 0.83916 -2.02874
MET_113 -7.76 0.67208 4.23581 -0.23916 0.07521 0.10772 2.62933 -2.45472 -0 -0 -2.12025 -0.36495 0 0 0 0 0 0.24285 0.39364 1.95098 0 0.3442 0 0.60916 0.28597 0.97415 -0.41799
GLU_114 -7.30574 1.17175 6.342 -0.18191 0.0091 0.23523 2.08426 -2.87901 -0.05008 -0.2461 -2.56825 -0.65799 0 0 0 -1.2859 0 0.0511 0.11665 0 3.22439 -0.04839 0 -2.7348 0.52433 0.97281 -3.22655
VAL_115 -8.32083 0.8519 3.07062 -0.32004 0.29263 0.07101 2.89386 -2.60956 -0.00875 -0.04961 -3.25571 -0.51897 0 0 0 0 0 0.00978 0.00212 0.82298 0 -0.5087 0 1.9342 -0.01323 0.65607 -5.00022
SER_116 -5.5709 0.35923 6.74594 -0.02832 0 0.06625 3.41302 -2.92249 -0 -0 -3.30939 -0.43041 0 0 -1.65956 0 0 -0.02226 0.04955 0.13398 0 -0.48599 0.6735 -0.77834 -0.31669 0.35677 -3.7261
ALA_117 -5.50529 0.79068 2.93865 -0.01976 0 0 1.96064 -2.11457 -0.00547 -0.01616 -1.8127 -0.34313 0 0 0 0 0 0.04338 0 0 0 -0.28779 0 1.8394 -0.44329 0.39231 -2.5831
THR_118 -4.84738 0.31372 4.24349 -0.19646 0.13315 0.07346 1.90774 -2.27134 -0.00227 -0.01387 -1.30289 -0.51793 0 0 0 0 0 0.01764 0.00269 0.07168 0 -0.00675 2.27309 -1.0874 -0.17466 0.33003 -1.05426
GLU_119 -7.57134 0.58914 7.84936 -0.20558 0.03077 0.2892 3.59325 -3.58596 -0.03288 -0.24967 -3.44717 -0.52281 0 0 -1.65956 0 0 0.04914 0.06492 0 3.21158 -0.28024 0 -2.7348 -0.26372 0.26398 -4.61239
LEU_120 -10.018 0.96568 4.30363 -0.72343 0.32741 0.2977 3.10209 -3.08557 -0 -0 -2.55929 0.11564 0 0 0 0 0 0.09892 0.08655 0.92568 0 -0.23976 0 0.18072 -0.40031 0.33214 -6.29024
MET_121 -8.91166 0.59529 7.05999 -0.51273 0.27498 0.06788 2.86267 -3.30466 -0.023 -0.09821 -2.79029 -0.10117 0 0 0 0 0 -0.00789 0.08886 2.07085 0 0.05047 0 0.60916 0.02932 0.40406 -1.63609
ASN_122 -5.39186 0.26039 5.77096 -0.17456 0.02847 0.25648 2.35465 -2.8281 -0 -5e-05 -2.0337 -0.28901 0 0 0 0 0 0.03411 0.00509 0 1.42009 0.45115 0 -0.93687 0.19424 0.40185 -0.47666
ILE_123 -8.36803 0.69099 3.00308 -0.49575 0.31158 0.09768 2.54997 -2.62307 -0 -0 -1.67275 0.11637 0 0 0 0 0 -0.06193 0.05302 0.46294 0 -0.45869 0 0.73287 0.14601 0.43056 -5.08513
LEU_124 -9.28004 1.02126 3.04723 -0.48255 0.23667 0.1133 3.01478 -2.81051 -0.01671 -0.08256 -2.56405 0.2063 0 0 0 0 0 -0.04205 0.09309 0.42664 0 -0.26025 0 0.18072 -0.03988 0.68132 -6.55726
ASN_125 -7.49492 0.37026 7.53252 -0.18482 0.09788 0.28219 4.54196 -3.81915 -0 -5e-05 -5.39388 -0.25347 0 0 -2.13176 0 0 0.09095 0.00302 0 1.42431 0.34975 0 -0.93687 -0.09572 0.69608 -4.92172
LYS_126 -4.05194 0.27508 4.52143 -0.30616 0.02502 0.13874 1.84332 -2.08847 -0 -0 -1.42274 -0.01862 0 0 0 0 0 -0.07617 0.06257 1.72669 0 -0.07096 0 -1.5107 -0.27803 0.45193 -0.779
VAL_127 -6.63054 0.86046 3.42325 -0.30174 0.2111 0.05619 2.32924 -2.49705 -2e-05 -0.0009 -1.57568 0.10279 0 0 -0.6394 0 0 -0.04317 0.00487 0.27732 0 0.115 0 1.9342 -0.21988 0.48536 -2.10861
VAL_128 -7.5433 1.13213 2.82727 -0.30268 0.21511 0.06711 2.64564 -2.5485 -0.00761 -0.094 -1.52023 -0.1393 0 0 0 0 0 0.04852 0.01119 0.24327 0 -0.46952 0 1.9342 0.14848 0.6312 -2.72103
THR_129 -4.26702 0.25423 2.75542 -0.13232 0.0493 0.06607 1.60312 -1.83954 -0.01671 -0.08256 -1.7005 -0.16691 0 0 0 0 0 -0.00735 0.0113 0.05921 0 -0.01943 4.11573 -1.0874 -0.05105 0.39122 -0.06519
ARG_130 -4.94228 0.47405 4.78108 -0.59233 0.12423 0.36728 1.54403 -2.08009 -0 -0 -0.90181 0.55706 0 0 -0.6394 0 0 -0.03251 0.30357 2.09867 0 -0.08848 0 -1.2888 -0.37787 0.33358 -0.36003
HIS_131 -5.40017 0.64702 5.10198 -0.41981 0.0235 0.44772 2.11374 -2.38895 -0.05464 -0.4025 -0.6494 -0.39038 0 0 0 0 0 0.29076 0.05602 0 2.64328 -0.04838 0 -0.45461 -0.58059 0.99167 1.52627
PRO_132 -1.9603 0.34354 1.64422 -0.0847 2e-05 0.05249 0.50524 -0.60267 -0 -0 0.19527 0.69863 0 0 0 0 0 -0.06892 0.00175 0.56549 0 -0.30864 0 -2.4119 -0.56459 1.12208 -0.87299
ASP_133 -4.10574 0.74572 6.57125 -0.30186 0.14961 1.03902 2.54213 -2.47725 -0.0289 -0.12281 -5.95148 -2.91704 0 0 0 -0.99412 0 0.26396 0.25755 0 2.8781 -0.55769 0 -2.3716 0.19492 1.00862 -4.17761
LEU_134 -6.56742 0.54162 1.75384 -0.55327 0.14467 0.14899 1.26522 -1.57381 -0.02285 -0.15414 -0.86075 0.14316 0 0 0 0 0 -0.01254 0.01198 0.67847 0 -0.30433 0 0.18072 0.49143 1.10062 -3.5884
LYS_135 -3.55628 0.16157 2.88152 -0.63135 0.22612 0.35217 0.23848 -1.24112 -0.04064 -0.32082 -0.54521 -0.04917 0 0 0 0 0 -0.00206 0.01446 2.53762 0 0.23236 0 -1.5107 0.44604 0.61442 -0.1926
THR_136 -4.9132 0.39425 2.62854 -0.23172 0.26197 0.09852 1.77659 -1.69317 -0.02208 -0.18078 -0.59112 -1.24784 0 0 -0.88275 0 0 0.03629 0.02046 0.30566 0 0.09256 2.28501 -1.0874 0.45008 0.3384 -2.16173
ASP_137 -1.40349 0.05143 1.16813 -0.11951 0.01432 0.36964 0.229 -0.68451 -0.02645 -0.11647 -0.01882 -0.22359 0 0 0 0 0 -0.05989 0.0062 0 2.33473 -0.3016 0 -2.3716 -0.30586 0.23403 -1.22432
GLY_138 -3.07059 0.28564 2.19393 -0.0005 0 0 1.14203 -1.34711 -0.02605 -0.11469 -0.96021 -0.22608 0 0 -0.88275 0 0 -0.05966 0 0 0 -1.53194 0 0.83697 -0.19019 0.09492 -3.85628
PHE_139 -8.63155 1.10931 1.04589 -0.59049 0.06241 0.27087 2.00569 -1.6846 -0 -0 -1.98987 0.2585 0 0 -2.13176 0 0 0.03731 0.00727 0 2.41768 -0.26762 0 1.0402 0.01596 0.26447 -6.76032
GLY_140 -3.11135 0.17525 4.24812 -0.00037 0 0 2.21772 -1.84593 -0.01975 -0.10481 -2.85924 -0.21993 0 0 -0.7105 0 0 -0.05299 0 0 0 0.10613 0 0.83697 -0.11865 0.39246 -1.06685
ILE_141 -6.28738 0.92112 4.0528 -0.57789 0.24824 0.17516 1.95523 -2.06912 -0 -0 -0.87414 0.10595 0 0 0 0 0 -0.06777 0.05676 1.47353 0 0.09855 0 0.73287 -0.08889 0.52786 0.3829
ASP_142 -4.46275 0.33868 5.50815 -0.11053 0.00685 0.33382 1.7386 -2.38793 -0 -0 -2.85822 -0.42304 0 0 0 -0.6906 0 -0.07287 0.04041 0 1.70339 0.06649 0 -2.3716 -0.32508 0.49829 -3.46794
THR_143 -6.94588 0.9273 6.19814 -0.2073 0.18675 0.07707 3.05766 -3.05883 -0.02723 -0.25841 -2.91694 -0.28166 0 0 0 -0.48349 0 -0.00227 0.00054 0.16248 0 0.01748 2.2951 -1.0874 -0.06444 0.45068 -1.96064
CYS_144 -9.11497 1.59013 5.21842 -0.07054 0 0.04365 2.68996 -2.77221 -0.023 -0.09821 -1.80745 -0.41925 0 0 0 0 0 0.20742 0.00026 0.56478 0 0.30106 0 3.6196 -0.012 0.68926 0.60691
ARG_145 -10.2466 0.81281 10.165 -0.69661 0.24315 0.38672 3.93972 -4.86841 -0.00022 -0.00069 -4.55244 0.25948 0 0 -0.68681 0 0 0.31959 0.18365 2.51678 0 -0.07757 0 -1.2888 -0.33762 0.87481 -3.05406
SER_146 -5.80932 0.38491 6.53578 -0.03141 0 0.06232 3.75818 -3.31348 -0.00025 -0.00223 -2.9608 -0.85811 0 0 -0.55284 0 0 0.01282 0.07345 0.64396 0 0.34868 1.93378 -0.77834 -0.05675 0.63032 0.02067
MET_147 -10.9504 1.75728 3.19685 -0.22352 0.04947 0.0749 2.4144 -2.77884 -0 -0 -1.49034 -0.15525 0 0 0 0 0 0.15666 0.15786 1.94988 0 0.02411 0 0.60916 0.22303 0.4065 -4.57829
VAL_148 -8.1539 0.82195 4.79899 -0.29993 0.18208 0.06735 2.97753 -3.39978 -0 -0 -3.0195 -0.06029 0 0 0 0 0 -0.02157 0.00077 0.03322 0 -0.35914 0 1.9342 0.10386 0.52454 -3.86961
ALA_149 -4.95916 0.16431 3.29794 -0.0227 0 0 1.98852 -2.35904 -0 -0 -1.09904 -0.34257 0 0 0 0 0 -0.0433 0 0 0 -0.37621 0 1.8394 -0.26602 0.4738 -1.70405
VAL_150 -7.10079 1.37339 3.13861 -0.28036 0.12258 0.04835 2.04258 -2.59667 -0.01459 -0.09137 -2.06526 0.28064 0 0 -0.48058 0 0 -0.03272 0.00111 0.68809 0 0.06112 0 1.9342 -0.35417 0.74105 -2.58478
MET_151 -7.13352 0.81854 4.3438 -0.60736 0.11252 0.18253 2.17048 -2.13677 -0.01233 -0.09057 -1.7137 -0.03138 0 0 0 0 0 0.0665 0.12204 1.0498 0 0.16586 0 0.60916 0.10595 0.90141 -1.07703
ASP_152 -6.27569 0.60492 10.1949 -0.28374 0.04701 0.93195 4.40272 -4.3746 -0.00434 -0.04481 -7.41113 -0.19973 0 0 -1.92628 0 0 0.01775 0.01569 0 2.02538 -0.63833 0 -2.3716 0.25079 0.80643 -4.23267
SER_153 -1.6686 0.14951 3.05878 -0.02873 1e-05 0.0464 1.37502 -1.32494 -0.01208 -0.08834 -0.80754 -0.95732 0 0 0 0 0 -0.0639 0.00027 0.17098 0 -0.17653 0.60196 -0.77834 -0.28995 0.51684 -0.2765
ASP_154 -3.84908 0.26901 4.93602 -0.11701 0.01501 0.36196 1.16461 -2.21272 -0.00293 -0.01131 -0.90091 -0.24451 0 0 0 0 0 -0.04105 0.00223 0 2.24451 -0.26659 0 -2.3716 -0.73193 0.17067 -1.58562
THR_155 -6.26147 0.8032 5.71041 -0.1995 0.22692 0.08538 3.10299 -2.92684 -0 -8e-05 -2.03998 -0.84028 0 0 -0.73638 0 0 -0.03091 0.07609 0.36278 0 1.24835 2.31475 -1.0874 0.92316 0.54576 1.27698
THR_156 -5.19657 0.26961 6.17463 -0.12292 0.08228 0.07345 3.26389 -2.84463 -0.00712 -0.06766 -2.61012 -1.23599 0 0 -1.44246 -0.52586 0 -0.04138 0.07307 0.08091 0 -0.29646 2.29745 -1.0874 1.02127 0.70296 -1.43905
GLY_157 -2.96635 0.29113 3.11719 -6e-05 0 0 1.36723 -1.60143 -0.01422 -0.06577 -2.0682 -0.4084 0 0 -0.92373 0 0 -0.18159 0 0 0 -1.46495 0 0.83697 -0.82037 0.3092 -4.59334
LYS_158 -7.12423 0.7939 6.62584 -0.30317 0.03512 0.14522 1.42973 -2.88874 -0.06518 -0.34101 -0.6001 -0.16289 0 0 -0.43991 0 0 -0.00465 0.25936 2.0814 0 0.00616 0 -1.5107 -0.62692 0.18897 -2.50181
LEU_159 -9.25245 1.45503 3.51307 -0.62698 0.25415 0.16527 3.14296 -2.72404 -0 -0 -3.27509 0.35704 0 0 0 0 0 -0.0563 0.03723 0.57534 0 -0.38445 0 0.18072 -0.11474 0.47441 -6.27881
GLY_160 -5.20992 0.53899 5.0427 -0.00026 0 0 2.32226 -2.60173 -0.02072 -0.11219 -2.99986 -0.20101 0 0 -0.54176 0 0 -0.06522 0 0 0 0.26466 0 0.83697 -0.02111 0.52367 -2.24453
PHE_161 -10.1699 0.97451 5.61711 -1.07914 0.09657 0.41386 2.43011 -3.19072 -0 -0 -2.4131 0.02172 0 0 0 0 0 0.00594 0.02537 0 1.84287 -0.46279 0 1.0402 0.0446 0.47748 -4.32526
GLU_162 -4.46721 0.18305 5.59672 -0.47139 0.28756 1.48173 1.80014 -2.5069 -0.06248 -0.35947 -2.63478 -2.94311 0 0 0 -0.58494 0 -0.01297 0.01547 0 4.01756 -0.30938 0 -2.7348 -0.26428 0.38125 -3.58825
GLU_163 -7.48476 0.5728 7.52965 -0.21902 0.05025 0.34345 2.99209 -3.51174 -0.06235 -0.37717 -3.25296 -0.66152 0 0 -0.54176 0 0 0.28148 0.22571 0 3.1906 -0.23088 0 -2.7348 -0.55349 0.30178 -4.14264
PHE_164 -11.1517 2.01713 3.92484 -1.01948 0.14247 0.38358 3.09169 -3.19805 -0.01534 -0.08157 -3.09277 0.03614 0 0 0 0 0 -0.00122 0.00442 0 1.89329 -0.35838 0 1.0402 -0.27349 0.72177 -5.93646
LYS_165 -6.8691 0.67471 7.68901 -0.44996 0.19078 0.15375 3.46475 -3.49559 -0 -0 -4.8989 0.05835 0 0 0 0 0 0.16518 0.06507 2.59072 0 -0.02631 0 -1.5107 -0.12561 0.72048 -1.60338
TYR_166 -6.67503 0.48749 6.30635 -0.99585 0.10018 0.35977 3.02594 -3.16447 -0.00609 -0.09483 -2.82534 -0.29334 0 0 0 -0.81045 0 -0.00296 0.08696 0 1.74494 -0.41613 0.04615 1.2797 -0.04873 0.38986 -1.5059
LEU_167 -8.92626 0.97124 3.70185 -0.71482 0.28088 0.26399 2.7859 -2.82299 -0 -0 -2.31769 0.15999 0 0 0 0 0 -0.01135 0.24685 0.81263 0 -0.18701 0 0.18072 0.12034 0.46314 -4.9926
TRP_168 -10.6434 0.82431 5.88564 -1.3738 0.07827 0.60853 2.95789 -3.5038 -0.03028 -0.16478 -3.03693 -0.33765 0 0 0 0 0 0.00814 7e-05 0 1.86339 -0.16724 0 1.6906 -0.00699 0.6945 -4.65359
ASN_169 -5.05973 0.2192 5.6668 -0.16986 0.02005 0.24762 2.45791 -2.82076 -0.01534 -0.08157 -2.45226 -0.35939 0 0 0 0 0 0.22801 0.00015 0 1.46538 0.38652 0 -0.93687 0.03156 0.5719 -0.60067
ASN_170 -7.88691 0.70446 7.73252 -0.15569 0.00725 0.23082 3.58478 -3.96736 -0.00607 -0.0947 -3.17807 -0.32947 0 0 0 -0.91514 0 -0.03132 0.08768 0 1.46576 0.43386 0 -0.93687 0.19839 0.61639 -2.43966
ILE_171 -10.0872 1.05092 4.0284 -0.51236 0.51384 0.10369 3.3147 -3.13088 -0 -0 -2.30459 -0.04627 0 0 0 0 0 -0.06426 0.01652 0.59245 0 -0.41314 0 0.73287 0.08977 0.73734 -5.37815
LYS_172 -6.60065 0.28096 6.02328 -0.78417 0.11038 0.75555 2.3873 -2.84047 -0 -0 -2.28235 0.06665 0 0 0 0 0 0.22472 0.05145 3.01339 0 0.01595 0 -1.5107 -0.20812 0.49198 -0.80485
ARG_173 -7.01768 0.33085 7.27785 -1.06321 0.17391 0.79539 3.47968 -3.58987 -0.00642 -0.03967 -3.0086 0.24117 0 0 0 -0.91514 0 -0.02104 0.11163 2.71764 0 -0.0476 0 -1.2888 -0.29078 0.47061 -1.69007
TRP_174 -15.2164 1.6126 6.08973 -0.72891 0.19172 0.43753 3.75538 -4.59968 -0.0001 -0.0006 -2.95566 -0.41377 0 0 -0.83568 0 0 0.2395 0.14128 0 2.69382 0.10593 0 1.6906 -0.31392 0.66432 -7.4423
GLN_175 -9.0017 0.90113 6.84824 -0.27708 0.02004 0.20769 3.39619 -3.66409 -0.04822 -0.28131 -2.29125 -0.4609 0 0 0 0 0 0.00197 0.09052 0 3.17793 0.0324 0 -0.18838 -0.26009 0.89142 -0.90548
ALA_176 -4.44771 0.3555 4.69035 -0.02108 0 0 2.53384 -2.49932 -0 -0 -2.11989 -0.36124 0 0 0 0 0 0.01601 0 0 0 -0.17879 0 1.8394 -0.19479 0.60265 0.21492
ILE_177 -9.65776 1.13809 4.24318 -0.53426 0.41546 0.10833 2.94796 -3.40755 -0.01369 -0.11881 -1.79656 -0.04184 0 0 0 0 0 -0.0681 0.08109 0.58207 0 -0.43074 0 0.73287 -0.16016 0.44201 -5.53842
TYR_178 -11.8491 1.12199 6.48754 -0.99782 0.07605 0.36189 4.00765 -4.13144 -0.01576 -0.12944 -3.19022 -0.3009 0 0 0 0 0 0.01863 0.01812 0 1.7517 -0.47812 0.00616 1.2797 0.08782 0.63467 -5.24085
LYS_179 -6.9373 0.80656 8.57515 -0.46882 0.25362 0.17358 3.3278 -3.73443 -0.04508 -0.2047 -4.74625 0.09587 0 0 0 -0.24263 0 0.01147 0.01432 2.6449 0 -0.03351 0 -1.5107 -0.15852 0.69001 -1.48866
GLN_180 -4.76716 0.41675 4.17529 -0.27635 0.05761 0.22191 1.54288 -2.23153 -0.01074 -0.09469 -1.16505 -0.53997 0 0 0 0 0 0.18006 0.21229 0 2.84865 -0.24192 0 -0.18838 -0.45076 0.58749 0.27639
PHE_181 -7.74631 0.93955 2.68462 -0.61881 0.08635 0.28187 2.01542 -2.53117 -0.02023 -0.20054 -1.64087 0.04722 0 0 0 0 0 0.10191 0.24933 0 3.08193 -0.16476 0 1.0402 0.03468 0.61629 -1.74333
ASP_182 -7.25098 0.20488 10.7422 -0.28926 0.07237 0.95868 4.5108 -4.63953 -0.01463 -0.13068 -8.59898 -0.34494 0 0 -1.9683 -0.54955 0 0.05918 0.01781 0 2.01434 -0.63258 0 -2.3716 0.16989 0.75233 -7.28859
THR_183 -3.89393 0.3981 4.45644 -0.12779 0.10617 0.06186 1.92217 -2.26069 -0.00857 -0.0557 -1.96291 -0.79583 0 0 -0.77617 0 0 -0.01651 0.0001 0.13042 0 -0.04561 2.25219 -1.0874 -0.27717 0.52531 -1.45552
ASP_184 -2.6147 0.39028 3.4878 -0.12043 0.01292 0.37207 0.48106 -1.50736 -0.00975 -0.069 -0.47125 -0.25838 0 0 0 0 0 -0.07079 0.02624 0 2.22582 -0.28535 0 -2.3716 -0.61089 0.27903 -1.11427
ARG_185 -5.78483 0.33673 6.85907 -0.64477 0.17013 0.45486 2.79584 -2.82279 -0.01619 -0.08189 -3.10982 -0.0913 0 0 -0.77617 -0.75149 0 -0.05402 0.26227 2.58459 0 -0.17592 0 -1.2888 -0.51244 0.43586 -2.21108
SER_186 -3.06426 0.23323 4.82632 -0.0412 0.00021 0.05273 2.37257 -2.00428 -0 -0 -2.10916 -0.43611 0 0 -1.76411 -0.54955 0 -0.04175 0.0131 0.30531 0 -0.18537 1.79851 -0.77834 -0.38087 0.61724 -1.13579
GLY_187 -3.32714 0.57347 3.82626 -9e-05 0 0 1.65966 -1.85439 -0.03543 -0.17986 -2.04905 -0.36416 0 0 -1.02541 0 0 -0.0998 0 0 0 -1.52946 0 0.83697 -0.43864 0.44323 -3.56384
THR_188 -5.27399 0.47126 4.65317 -0.11611 0.02855 0.08815 1.18439 -2.34396 -0.0282 -0.29239 -0.54521 -0.60273 0 0 -0.82122 0 0 0.18561 0.03001 0.20372 0 -0.24143 2.37149 -1.0874 -0.38262 0.54708 -1.97181
ILE_189 -9.17809 0.81005 2.77934 -0.47821 0.3693 0.09866 2.94287 -2.54199 -0.00244 -0.01842 -2.57726 0.1149 0 0 0 0 0 0.15177 0.00617 0.43448 0 -0.73585 0 0.73287 -0.48284 0.65857 -6.91611
CYS_190 -6.59094 0.91055 5.95984 -0.05628 0 0.03675 3.30188 -2.77174 -0.00886 -0.12607 -4.0407 -0.16423 0 0 -0.62116 0 0 -0.03416 0.02924 1.31553 0 0.41251 0 3.6196 -0.52521 0.50678 1.15332
SER_191 -4.41449 0.31067 4.17983 -0.02995 0 0.04974 1.98216 -2.00186 -0.00119 -0.02529 -1.95337 -0.94623 0 0 -1.22458 0 0 0.0669 0.03243 0.16596 0 -0.25045 0.65985 -0.77834 -0.46927 0.38507 -4.26239
SER_192 -2.71983 0.35367 2.66625 -0.03091 0.0013 0.05412 0.8992 -1.1733 -0.00063 -0.02049 0.06026 -0.99863 0 0 0 0 0 -0.04327 0.00022 0.47272 0 -0.21322 0.64046 -0.77834 -0.43457 0.30166 -0.96332
GLU_193 -6.27444 0.64971 5.90648 -0.19508 0.03563 0.28815 3.50514 -2.73023 -0.00999 -0.12065 -3.71261 -0.49642 0 0 -0.62116 0 0 -0.04415 0.20107 0 3.15361 -0.14516 0 -2.7348 -0.11719 0.40753 -3.05456
LEU_194 -10.7655 1.36538 3.87587 -0.52215 0.28862 0.14202 3.07389 -3.21669 -0.00176 -0.01168 -1.77347 0.26044 0 0 0 0 0 0.05919 0.20939 0.36277 0 -0.24831 0 0.18072 1.08267 1.80303 -3.83555
PRO_195 -5.53978 0.90527 3.58027 -0.0689 0 0.04299 1.36614 -1.59329 -0.0076 -0.09243 -0.96655 0.63963 0 0 0 0 0 -0.16148 0.00263 0.21057 0 -0.13968 0 -2.4119 0.99541 1.78506 -1.45364
GLY_196 -4.08687 0.48467 4.11584 -6e-05 0 0 2.26654 -2.28007 -0.01701 -0.15662 -2.03031 -0.40258 0 0 0 0 0 0.04745 0 0 0 0.80016 0 0.83697 0.59913 0.401 0.57825
ALA_197 -7.01488 0.86961 1.95339 -0.02127 0 0 2.6214 -2.71078 -0 -0 -1.41417 -0.38741 0 0 0 0 0 0.01282 0 0 0 -0.35443 0 1.8394 0.28136 0.27925 -4.0457
PHE_198 -11.5152 1.15661 3.51752 -0.54977 0.31597 0.26314 3.39537 -3.30669 -0 -0 -3.18704 -0.13321 0 0 0 0 0 0.12693 0.05403 0 3.1761 -0.10332 0 1.0402 -0.33426 0.50208 -5.58158
GLU_199 -6.49839 0.53153 7.00034 -0.21386 0.02557 0.2922 2.21504 -3.38462 -0.01877 -0.1683 -1.2028 -0.59338 0 0 0 0 0 -0.00893 0.01092 0 3.00337 -0.24183 0 -2.7348 -0.31308 0.57558 -1.7242
ALA_200 -4.00456 0.48693 2.07937 -0.02236 0 0 1.66063 -1.85398 -0 -0.0001 -1.14594 -0.38135 0 0 0 0 0 -0.06943 0 0 0 -0.38232 0 1.8394 -0.62713 0.35936 -2.06148
ALA_201 -5.81012 0.89261 2.17573 -0.02709 0.0027 0 2.53908 -2.33929 -0 -0 -1.59724 -0.41923 0 0 -0.83568 0 0 -0.06702 0 0 0 -0.00313 0 1.8394 -0.62916 0.46023 -3.81821
GLY_202 -2.86635 0.2072 2.75355 -6e-05 0 0 1.50643 -1.58834 -0 -0 -2.22172 -0.36586 0 0 0 0 0 -0.04689 0 0 0 -1.52289 0 0.83697 -0.59991 0.52405 -3.38384
PHE_203 -9.85877 1.35973 3.3832 -0.80222 0.19792 0.47188 2.16125 -2.90078 -0.0118 -0.14798 -2.02357 0.23274 0 0 0 0 0 0.10727 0.04312 0 2.17819 -0.19404 0 1.0402 0.01275 0.99004 -3.76087
HIS_D_204 -3.69709 0.21344 3.06945 -0.42243 0.02321 0.48888 0.5773 -1.5388 -0 -0 -0.67472 -0.38352 0 0 0 0 0 -0.01166 0.00424 0 2.57199 -0.21101 0 -0.45461 0.60783 0.95256 1.11503
LEU_205 -6.62611 0.72145 0.71188 -0.48497 0.14894 0.09921 0.81496 -1.30523 -0.0042 -0.05555 -0.94743 0.31372 0 0 0 0 0 0.04838 0.32925 0.43131 0 -0.25594 0 0.18072 0.04468 0.46983 -5.3651
ASN_206 -5.33871 0.2186 5.92768 -0.34503 0.11895 0.628 2.67478 -2.7081 -0.0165 -0.1374 -2.87583 -0.25081 0 0 -0.64552 0 0 -0.00512 0.00151 0 1.35562 -0.38543 0 -0.93687 -0.23012 0.46632 -2.48399
GLU_207 -3.5057 0.10349 4.10858 -0.46075 0.2874 1.45793 1.5265 -1.95294 -0.02445 -0.15977 -1.53579 -2.96013 0 0 0 0 0 -0.0294 0.01612 0 4.01888 -0.24746 0 -2.7348 -0.27952 0.41587 -1.95594
HIS_208 -4.1031 0.14505 4.78113 -0.41712 0.00039 0.48207 1.65439 -2.22965 -0.02458 -0.16247 -1.19045 -0.93966 0 0 0 0 0 0.00745 0.00114 0 2.90041 -0.03066 0 -0.45461 -0.34108 0.28776 0.3664
LEU_209 -9.44705 0.83012 4.18722 -0.49176 0.2502 0.11565 2.84015 -2.80946 -0 -0 -1.66553 0.21626 0 0 -0.64552 0 0 0.19979 0.00967 0.32499 0 -0.29715 0 0.18072 -0.20822 0.19569 -6.21423
TYR_210 -10.4695 1.07994 6.0833 -0.98848 0.05967 0.35238 3.82742 -3.61015 -0.03217 -0.36975 -3.53036 -0.30822 0 0 -0.50502 0 0 0.00206 0.02227 0 1.86279 -0.38333 0.50205 1.2797 -0.11709 0.45298 -4.78948
ASN_211 -6.16007 0.44118 6.4234 -0.17943 0.04567 0.26521 2.82254 -3.20926 -0 -0 -2.39036 -0.31071 0 0 0 0 0 0.09327 0.00099 0 1.41689 0.35556 0 -0.93687 0.06587 0.43143 -0.82471
MET_212 -9.94171 0.65793 7.56807 -0.69767 0.21715 0.26453 2.60869 -3.58287 -0 -0 -2.59656 -0.20955 0 0 0 0 0 0.07844 0.18396 2.7159 0 0.08075 0 0.60916 0.21124 0.44274 -1.38979
ILE_213 -9.79116 1.17761 3.48164 -0.69652 0.68976 0.16956 2.6211 -2.71191 -0 -0 -2.42418 0.33021 0 0 0 0 0 -0.06573 0.21493 0.57811 0 -0.43373 0 0.73287 0.16999 1.10814 -4.84931
ILE_214 -8.10749 0.96435 4.42006 -0.47736 0.28736 0.08427 3.21202 -2.97782 -0 -0 -2.81017 0.32868 0 0 0 0 0 0.02377 0.06197 1.12745 0 -0.05049 0 0.73287 -0.05441 1.56308 -1.67185
ARG_215 -6.2239 0.4189 7.80761 -0.79062 0.09082 0.5077 2.31468 -3.41522 -0.0141 -0.16371 -2.35026 0.36544 0 0 0 -0.83577 0 -0.04452 0.07644 1.44178 0 -0.09797 0 -1.2888 -0.24148 1.0131 -1.42989
ARG_216 -6.96078 0.44225 6.89382 -0.49194 0.0735 0.26433 2.3583 -2.88631 -0.00572 -0.01918 -2.46164 0.32495 0 0 0 -1.24013 0 -0.0245 0.04442 2.01192 0 -0.14698 0 -1.2888 -0.2897 0.79008 -2.61212
TYR_217 -9.27685 1.11429 4.09537 -0.66549 0.0639 0.385 2.35937 -2.62781 -0.01919 -0.20637 -1.77211 -0.15616 0 0 0 0 0 -0.06953 0 0 2.10363 -0.26988 0.00157 1.2797 -0.06235 1.11639 -2.60652
SER_218 -5.12997 0.57948 4.89736 -0.03556 5e-05 0.0593 1.99408 -2.31676 -0 -0 -1.80534 -0.26143 0 0 0 0 0 -0.02257 0.08036 0.19108 0 -0.43692 1.88967 -0.77834 -0.19071 0.7363 -0.54991
ASP_219 -5.01656 0.22524 8.63693 -0.21476 0.04429 0.73256 4.38602 -3.63995 -0.02557 -0.19281 -5.96959 -0.72867 0 0 -1.06321 0 0 -0.07198 0.07986 0 1.63094 -0.64103 0 -2.3716 -0.27502 0.48666 -3.98826
GLU_220 -2.23032 0.17012 2.80137 -0.4426 0.18254 1.37639 0.97122 -1.14986 -0.00756 -0.06586 -0.35948 -3.04774 0 0 0 0 0 -0.129 0.02131 0 3.65804 -0.27485 0 -2.7348 -0.34352 0.58774 -1.01687
SER_221 -2.4388 0.2058 3.56735 -0.02881 0.01124 0.0273 1.57653 -1.55881 -0.03623 -0.17221 -1.45804 0.0845 0 0 -0.52252 0 0 -0.04302 0.00593 0.55023 0 -0.08868 0.60058 -0.77834 -0.41734 0.33772 -0.57561
GLY_222 -3.48464 0.49673 3.77381 -5e-05 0 0 1.3259 -1.91408 -0.00684 -0.10639 -1.59577 -0.3812 0 0 0 0 0 -0.13762 0 0 0 -1.45582 0 0.83697 -0.5931 0.25669 -2.9854
ASN_223 -7.39022 0.45375 7.36342 -0.16314 0.00095 0.23661 3.01801 -3.4931 -0.09225 -0.5649 -3.997 -0.18952 0 0 -1.26025 0 0 -0.01124 0.40109 0 1.79744 0.08396 0 -0.93687 -0.37881 0.55298 -4.56907
MET_224 -11.1097 1.33649 4.5531 -0.24888 0.02611 0.09757 2.38175 -2.75598 -3e-05 -0.00014 -2.50041 -0.36661 0 0 0 0 0 0.04606 0.12497 2.38991 0 0.0527 0 0.60916 0.14548 1.25135 -3.96709
ASP_225 -5.73176 0.5545 6.86983 -0.24082 0.05758 0.84794 3.03928 -3.17157 -0.04261 -0.24202 -5.0677 -0.90861 0 0 -0.57505 0 0 -0.0216 0.18103 0 1.62451 -0.48214 0 -2.3716 -0.04042 1.05895 -4.66228
PHE_226 -10.0736 1.28154 2.30854 -1.07083 0.09152 0.35947 1.75171 -2.46412 -0.03001 -0.15361 -0.48752 -0.02533 0 0 0 0 0 -0.00868 0.03651 0 1.83491 -0.43799 0 1.0402 -0.08642 0.37931 -5.75437
ASP_227 -6.1986 0.31134 8.6107 -0.18787 1e-05 0.60944 3.7661 -3.75243 -0.02005 -0.17075 -6.65174 -0.20709 0 0 -0.7105 -0.78422 0 -0.00634 0.02707 0 3.17935 0.23802 0 -2.3716 0.21928 0.47681 -3.62308
ASN_228 -7.68232 0.55705 8.3052 -0.20213 0.15628 0.31057 3.77859 -3.80241 -0.00347 -0.0851 -3.73801 -0.29752 0 0 -0.57505 -0.73863 0 0.14053 0.09638 0 1.64199 0.17058 0 -0.93687 0.26765 0.67193 -1.96474
PHE_229 -12.0322 1.66379 3.28618 -0.73388 0.02822 0.174 2.84122 -3.16087 -0.02364 -0.14174 -2.97641 -0.14054 0 0 0 0 0 0.00879 0.00875 0 1.96009 -0.43822 0 1.0402 0.13355 0.80509 -7.69767
ILE_230 -10.4178 1.35827 3.20858 -0.65588 0.66453 0.15771 3.02593 -2.9573 -0.00877 -0.057 -2.2233 0.07671 0 0 0 0 0 -0.06393 0.03886 3.28827 0 -0.42195 0 0.73287 0.04607 0.80465 -3.40352
SER_231 -6.12824 0.57043 5.6551 -0.03126 0 0.07114 2.9029 -2.90698 -0.01653 -0.14432 -2.06569 -0.54681 0 0 0 0 0 -0.0367 0.02121 0.86388 0 0.32715 0.61954 -0.77834 0.0352 0.62686 -0.96146
CYS_232 -9.07245 1.19436 4.83849 -0.07493 0 0.04011 2.81406 -2.74677 -0.00208 -0.03842 -3.28035 -0.02108 0 0 0 0 0 0.01544 0.18322 0.64258 0 0.32175 0 3.6196 -0.05764 0.56089 -1.06325
LEU_233 -11.5275 1.84815 3.04977 -0.50035 0.26683 0.1154 2.94484 -3.12001 -0 -0 -2.38314 0.23295 0 0 0 0 0 0.21477 0.13296 0.34494 0 -0.30464 0 0.18072 -0.25152 0.79655 -7.95929
VAL_234 -7.98823 0.85073 3.48909 -0.29641 0.13578 0.06268 2.65224 -2.86897 -0.00065 -0.01023 -2.29432 -0.03537 0 0 0 0 0 0.04447 0.03123 0.03292 0 -0.30401 0 1.9342 -0.13926 0.72581 -3.9783
ARG_235 -7.74995 0.34921 8.08857 -0.84091 0.4055 0.55957 3.26215 -3.60028 -0.01772 -0.08361 -3.33453 0.21108 0 0 0 0 0 -0.00798 0.06084 2.94138 0 -0.00591 0 -1.2888 -0.03224 0.55675 -0.52688
LEU_236 -9.1321 1.45675 2.77971 -0.49499 0.24045 0.11523 2.28193 -2.55747 -0 -0 -1.96466 0.24715 0 0 0 0 0 0.02979 0.15918 0.31787 0 -0.27648 0 0.18072 -0.20362 0.57331 -6.24721
ASP_237 -6.4461 0.33805 8.0472 -0.19064 0.00065 0.62268 3.46952 -3.60185 -0.01902 -0.10156 -5.84211 -0.2232 0 0 0 -1.21553 0 -0.00147 0.05064 0 3.04105 0.32213 0 -2.3716 -0.09379 0.41733 -3.7976
ALA_238 -5.71772 0.75787 4.53471 -0.0234 0 0 2.62494 -2.88596 -0 -0 -2.03535 -0.34253 0 0 0 0 0 -0.0362 0 0 0 -0.25762 0 1.8394 -0.15418 0.51795 -1.17809
MET_239 -6.82104 0.33761 5.36363 -0.54418 0.10864 0.15058 2.36666 -2.68914 -0 -0 -2.3909 -0.02319 0 0 0 0 0 0.16277 0.04692 1.10004 0 0.036 0 0.60916 -0.24069 0.54526 -1.88187
PHE_240 -5.89296 0.38429 5.49756 -1.0494 0.09879 0.39513 2.75737 -2.73478 -0 -0 -2.53122 -0.00485 0 0 0 0 0 0.00966 0.15588 0 1.76485 -0.41361 0 1.0402 0.04126 0.28819 -0.19364
ARG_241 -7.67669 0.27028 8.09335 -0.92975 0.14918 0.6626 3.04758 -3.76526 -0.01839 -0.09147 -3.96239 0.51181 0 0 -0.48058 -0.40508 0 -0.01161 0.01099 2.89082 0 -0.08118 0 -1.2888 -0.1381 0.36989 -2.84282
ALA_242 -4.26024 0.23392 4.18383 -0.02139 0 0 2.40396 -2.41112 -0 -0 -2.37154 -0.35518 0 0 0 0 0 -0.00276 0 0 0 -0.142 0 1.8394 -0.30734 0.35243 -0.85803
PHE_243 -10.2141 1.15093 5.55003 -0.94949 0.09918 0.35715 3.00217 -3.58722 -0 -0 -3.26087 0.01599 0 0 0 0 0 0.01317 0.06842 0 1.8136 -0.44624 0 1.0402 -0.07753 0.28695 -5.13767
LYS_244 -4.7338 0.15489 4.93951 -0.425 0.0644 0.23869 1.93768 -2.3905 -0 -0 -1.02231 -0.13343 0 0 0 0 0 0.02662 0.00538 1.95569 0 0.0101 0 -1.5107 -0.0855 0.26713 -0.70114
SER_245 -3.4296 0.31169 4.3061 -0.02594 0 0.0606 1.78508 -2.00106 -0 -0 -1.40049 -0.63375 0 0 0 0 0 -0.00403 9e-05 0.61708 0 0.34724 0.60012 -0.77834 0.05562 0.13894 -0.05066
LEU_246 -5.77578 1.01601 2.6045 -0.49316 0.17666 0.11913 1.72331 -1.94923 -0.00173 -0.02034 -0.81204 0.22351 0 0 0 0 0 -0.03076 0.2265 0.27463 0 -0.30892 0 0.18072 -0.01744 0.4637 -2.40072
ASP_247 -6.44583 0.39307 8.62969 -0.29211 0.04186 0.94022 3.47732 -3.87809 -0.00832 -0.04724 -6.56418 0.32927 0 0 -1.08756 0 0 -0.04223 0.0056 0 3.38993 -0.59027 0 -2.3716 -0.0875 0.70241 -3.50554
LYS_248 -2.81217 0.30346 4.8297 -0.41856 0.05747 0.23875 2.27787 -2.01197 -0 -0 -2.17565 -0.15778 0 0 0 -0.23956 0 -0.07801 0.11123 1.73234 0 -0.05756 0 -1.5107 0.16086 0.64172 0.89143
ASP_249 -2.31573 0.16968 4.26118 -0.22669 0.05636 0.76576 1.49743 -1.76859 -0.01005 -0.06757 -2.23305 -1.8261 0 0 -0.42332 -0.55199 0 -0.03312 0.01651 0 2.42906 -0.36112 0 -2.3716 -0.33251 0.58939 -2.73609
GLY_250 -1.95288 0.14551 3.14647 -5e-05 0 0 1.38374 -1.46242 -0 -0 -1.32198 -0.37147 0 0 0 0 0 -0.16611 0 0 0 -1.32204 0 0.83697 -0.84685 0.54542 -1.3857
THR_251 -2.92406 0.11637 4.24805 -0.21102 0.18916 0.07829 2.41297 -1.84948 -0 -0 -2.35458 -0.13913 0 0 -0.42332 -0.55199 0 -0.0405 0.00205 0.11886 0 0.08138 2.28298 -1.0874 -0.4626 0.49518 -0.0188
GLY_252 -2.56074 0.21978 2.8523 -7e-05 0 0 1.21983 -1.42655 -0.02991 -0.13426 -2.78563 -0.37886 0 0 -1.08756 0 0 -0.09474 0 0 0 -1.52701 0 0.83697 -0.26334 0.26764 -4.89214
GLN_253 -5.93912 0.74157 3.61772 -0.25554 0.04047 0.18237 1.02902 -1.97724 -0.00887 -0.03239 -0.63296 -0.88193 0 0 0 0 0 0.06205 0.04926 0 3.26458 -0.12488 0 -0.18838 -0.33705 0.30236 -1.08895
ILE_254 -8.23046 1.64864 2.98178 -0.50254 0.39567 0.1173 2.69975 -2.41598 -0 -0 -1.69979 -0.00338 0 0 0 0 0 -0.06321 0.53802 0.35453 0 -0.77383 0 0.73287 -0.28217 0.66923 -3.83357
GLN_255 -4.04105 0.40675 1.60072 -0.38294 0.03652 0.23672 0.24471 -1.07766 -0.02044 -0.08187 0.23535 -0.25794 0 0 0 0 0 0.02937 0.02707 0 3.30785 0.23329 0 -0.18838 -0.06953 0.57861 0.81715
VAL_256 -7.72818 1.53455 3.0014 -0.28752 0.3105 0.06084 2.72541 -2.51008 -0 -0 -2.72923 -0.22315 0 0 0 0 0 -0.07469 0.00693 0.29732 0 -0.79931 0 1.9342 -0.08108 0.69337 -3.86874
ASN_257 -6.4096 0.48865 6.99157 -0.33218 0.15066 0.57577 3.54214 -3.27481 -0.03139 -0.209 -4.17191 -0.30274 0 0 -1.47704 0 0 -0.00859 0.04755 0 1.38472 -0.34826 0 -0.93687 -0.24758 0.80757 -3.76133
ILE_258 -5.63562 0.43465 2.5295 -0.50032 0.35387 0.10231 1.87788 -1.88758 -0.00919 -0.02809 -0.69751 0.01812 0 0 0 0 0 -0.05521 0.01799 0.48009 0 -0.45609 0 0.73287 0.02914 0.53697 -2.15621
GLN_259 -6.51843 0.51265 5.26398 -0.37777 0.09271 0.23648 2.28262 -2.71283 -0.01857 -0.08331 -1.44712 -0.49404 0 0 0 -0.44643 0 -0.02436 0.05731 0 3.27631 0.09687 0 -0.18838 0.07952 0.47328 0.06049
GLU_260 -6.73289 0.59719 7.38321 -0.21424 0.05653 0.33601 3.16129 -3.41629 -0 -0 -3.28025 -0.60133 0 0 -1.47704 0 0 0.03241 0.26248 0 3.13479 -0.22905 0 -2.7348 -0.19995 0.36239 -3.55953
TRP_261 -13.3169 2.17645 4.75856 -1.08455 0.171 0.59358 3.59945 -3.94199 -0.01982 -0.15952 -2.42992 -0.39168 0 0 0 0 0 0.00286 0.02793 0 2.33485 -0.35841 0 1.6906 -0.10375 0.66878 -5.78248
LEU_262 -9.85933 1.53805 3.92137 -0.50696 0.1545 0.11589 3.0013 -3.01053 -0 -0 -2.56369 -0.00616 0 0 0 0 0 0.05667 0.13679 3.33621 0 -0.26081 0 0.18072 -0.03294 1.05054 -2.74837
GLN_263 -7.85596 0.83025 6.99315 -0.29754 0.05716 0.25517 3.51478 -3.45775 -0.0188 -0.09022 -2.68969 -0.44607 0 0 0 -0.83083 0 -0.03954 0.00877 0 3.08163 -0.04588 0 -0.18838 -0.2506 0.95992 -0.51044
LEU_264 -5.5292 0.44144 2.85045 -0.49845 0.32519 0.12155 1.53892 -2.04034 -0.00016 -0.00309 -1.19956 0.24053 0 0 0 0 0 -0.02429 0.00466 0.29012 0 -0.29333 0 0.18072 -0.27871 0.59386 -3.27969
THR_265 -6.32612 0.50647 4.61639 -0.12069 0.05687 0.05639 2.63958 -2.72352 -0 -0 -1.24291 -0.75845 0 0 0 0 0 0.2509 0.02901 0.15274 0 -0.30524 2.32412 -1.0874 -0.37864 0.61325 -1.69726
MET_266 -9.27692 1.43892 4.39206 -0.3145 0.06993 0.03212 2.72394 -2.63522 -0.0162 -0.08832 -2.41697 -0.12822 0 0 -0.26376 0 0 0.32895 0.25558 1.24386 0 0.02442 0 0.60916 -0.07554 0.75546 -3.34125
TYR_267 -6.93863 0.83015 4.3526 -0.51873 0.01655 0.20019 2.74393 -2.61691 -0.01266 -0.08699 -1.0859 0.15347 0 0 0 0 0 5.87809 0.08349 0 2.13493 -0.07171 0.03699 1.2797 -0.06698 13.0106 19.3221
SER:CtermProteinFull_268 -4.8997 0.36593 5.84195 -0.03449 0.00055 0.08974 1.98467 -2.59504 -0.01517 -0.093 -2.88409 0.79265 0 0 -0.55284 0 0 0 0.0146 0.94893 0 0 0.60677 -0.77834 -0.18607 13.4285 12.0356
MET:NtermProteinFull_269 -3.62029 0.32306 2.87314 -0.38303 0.07836 0.22467 1.3653 -1.36553 -0 -0 -1.44816 0.61387 0 0 0 0 0 0.00126 0.1317 1.86538 0 0 0 0.60916 0 0.03904 1.30793
ALA_270 -1.51638 0.23155 2.00004 -0.02232 0 0 1.05328 -0.95064 -0 -0 -0.73737 -0.35364 0 0 0 0 0 -0.07927 0 0 0 -0.36969 0 1.8394 -0.34656 0.15566 0.90404
SER_271 -2.47478 0.29702 2.31369 -0.03098 0.00267 0.05107 0.74135 -1.19241 -0 -0 0.53735 -0.9524 0 0 0 0 0 -0.05039 0.03838 0.16014 0 -0.39615 0.61543 -0.77834 -0.38527 0.26797 -1.23565
SER_272 -3.06531 0.36601 3.54571 -0.04011 0.00089 0.05552 1.46905 -1.58669 -0 -0 -1.43492 -0.36704 0 0 0 0 0 -0.04523 0.00493 0.23859 0 -0.31346 1.75713 -0.77834 -0.40134 0.26583 -0.32878
SER_273 -1.88319 0.16856 2.88764 -0.03597 0.0081 0.05087 1.58366 -1.306 -0 -0 -1.25091 -0.44126 0 0 -0.73965 0 0 0.03176 0.00527 0.96798 0 -0.02616 1.86493 -0.77834 -0.66054 0.40938 0.85614
GLY_274 -1.1896 0.05287 1.59887 -0.00037 0 0 0.65022 -0.74041 -0 -0 -0.72924 -0.16285 0 0 -0.73965 0 0 -0.08341 0 0 0 -0.87512 0 0.83697 -0.30644 0.41484 -1.27332
ARG_275 -1.96817 0.0872 1.59371 -0.42568 0.0614 0.20335 0.42273 -0.77098 -0 -5e-05 0.50446 0.48156 0 0 0 0 0 -0.01378 0.30836 2.01404 0 -0.03762 0 -1.2888 -0.02756 0.19496 1.33912
VAL_276 -4.08636 0.46847 2.42096 -0.31103 0.22055 0.06598 1.39731 -1.62916 -0.05083 -0.38973 -1.44227 -0.33288 0 0 0 0 0 -0.05477 0.04132 0.11163 0 0.09784 0 1.9342 0.01203 0.17634 -1.35042
THR_277 -4.23216 0.27303 2.03173 -0.09867 0.03405 0.07065 0.83795 -1.4317 -0.02011 -0.15783 -0.46265 -0.61568 0 0 0 0 0 0.01604 0.09607 0.09357 0 -0.56175 2.31521 -1.0874 -0.21134 0.23152 -2.87947
ILE_278 -5.798 0.40741 3.00442 -0.49779 0.34199 0.12337 2.19564 -2.03339 -0 -0 -0.86378 -0.05341 0 0 0 0 0 0.06486 0.10762 0.39019 0 -0.41694 0 0.73287 -0.42354 0.49536 -2.22315
GLN_279 -3.05657 0.17616 2.15412 -0.76208 0.31314 1.09778 0.61402 -1.10369 -0 -5e-05 0.00385 -2.24764 0 0 0 0 0 -0.06323 0.1047 0 2.97951 -0.09334 0 -0.18838 -0.38743 0.54855 0.08943
LEU_280 -3.11233 0.54756 1.76062 -0.52954 0.22798 0.15724 0.524 -1.08004 -0 -0 -0.10482 0.10734 0 0 0 0 0 0.2087 0.10869 0.25927 0 -0.13818 0 0.18072 -0.35016 0.52504 -0.70791
VAL_281 -5.79369 0.97019 2.69372 -0.21267 0.13369 0.03784 1.26592 -2.09574 -0 -0 0.11817 -0.02895 0 0 0 0 0 11.3848 0.00391 0.49584 0 -0.40889 0 1.9342 -0.1805 10.723 21.0408
ASP_282 -3.7622 0.65062 4.17541 -0.19264 0.05077 0.61366 2.03481 -2.09628 -0.02961 -0.23454 -1.35046 -1.38182 0 0 0 0 0 0.0178 0.04429 0 1.88773 -0.73837 0 -2.3716 0.0956 11.5625 8.97565
GLU_283 -1.8207 0.14621 2.30529 -0.18299 0.02484 0.2477 0.37678 -0.94754 -0.01824 -0.15516 0.04089 -0.61599 0 0 0 0 0 0.02551 0.00584 0 2.50231 0.08221 0 -2.7348 1.58014 1.41008 2.27238
GLU_284 -3.09475 0.47917 4.50762 -0.20431 0.02314 0.29936 2.53136 -1.99686 -0.00353 -0.03965 -2.84865 -0.58144 0 0 0 -0.23956 0 0.06715 0.12193 0 2.88011 0.12035 0 -2.7348 1.9889 0.40963 1.68517
ALA_285 -4.0395 0.31962 3.19703 -0.02763 0.00509 0 2.39561 -2.06424 -0 -0 -0.8749 -0.44558 0 0 -0.48075 0 0 0.03125 0 0 0 -0.03816 0 1.8394 0.43854 0.31323 0.56902
GLY_286 -4.55236 0.60261 3.965 -6e-05 0 0 1.56311 -2.25373 -0.01649 -0.19679 -2.18296 -0.41613 0 0 0 0 0 -0.04147 0 0 0 0.32234 0 0.83697 -0.14401 0.23493 -2.27906
VAL_287 -6.70094 0.60136 3.56858 -0.25878 0.13573 0.04838 2.50854 -2.49675 -0.00146 -0.00719 -1.26671 0.05133 0 0 -0.5528 0 0 0.08086 0.00793 0.20537 0 -0.45566 0 1.9342 -0.19881 0.37992 -2.41689
GLY_288 -4.8066 0.74123 3.55952 -9e-05 0 0 2.07826 -2.073 -0 -0 -2.59419 -0.34346 0 0 0 0 0 -0.10793 0 0 0 -1.54185 0 0.83697 0.45255 1.45356 -2.34504
ALA_289 -4.22549 0.91719 3.36432 -0.01423 0 0 1.99699 -2.25191 -0 -0 -0.47128 -0.09071 0 0 0 0 0 0.18659 0 0 0 0.74838 0 1.8394 2.52324 1.74165 6.26414
GLY_290 -1.91463 0.12836 1.75919 -4e-05 0 0 0.49669 -0.95105 -0 -0 0.18792 -0.44224 0 0 0 0 0 0.51735 0 0 0 0.41346 0 0.83697 2.23572 0.70146 3.96915
ARG_291 -6.01601 0.7497 4.4992 -0.55789 0.08422 0.33515 2.35769 -2.56338 -0.02384 -0.17444 -3.2709 0.40166 0 0 0 0 0 -0.03409 0.10591 1.89607 0 0.05458 0 -1.2888 0.34443 0.53069 -2.57007
LEU_292 -7.34203 0.64163 3.53621 -0.49295 0.31893 0.0808 0.65735 -2.49578 -0 -0 -0.78797 0.39413 0 0 0 0 0 0.02818 0.00971 0.38245 0 -0.26474 0 0.18072 -0.12614 0.63752 -4.642
GLN_293 -6.70281 0.51698 5.77103 -0.27729 0.04408 0.21206 2.63204 -2.81248 -0.0038 -0.03726 -3.14831 -0.39018 0 0 -0.5528 0 0 0.01198 0.01645 0 3.0274 -0.04427 0 -0.18838 -0.29532 0.57555 -1.64532
LEU_294 -5.08396 0.41198 2.98723 -0.52263 0.19702 0.13295 1.0209 -1.84604 -0 -0 -1.40719 0.10133 0 0 0 0 0 -0.05395 0.6083 2.22312 0 -0.31914 0 0.18072 -0.09835 0.56269 -0.90504
PHE_295 -7.6533 0.8918 4.55592 -0.66749 0.02637 0.04852 2.22595 -2.45801 -0.00173 -0.0048 -1.8913 -0.32565 0 0 0 0 0 -0.07117 0.00881 0 2.0645 0.14849 0 1.0402 -0.13897 0.52814 -1.67372
ARG_296 -4.87472 0.46347 2.87973 -0.83803 0.18141 0.59361 0.80553 -1.41893 -0 -0 0.28191 -0.04333 0 0 0 0 0 -0.00021 0.10705 2.30635 0 0.0206 0 -1.2888 0.12997 0.53895 -0.15544
GLY_297 -2.35023 0.36384 2.4079 -5e-05 0 0 1.26984 -1.25875 -0 -0 -1.74033 -0.42637 0 0 0 0 0 -0.00247 0 0 0 -1.28507 0 0.83697 -0.16265 0.32249 -2.02487
GLN_298 -6.64836 0.63573 5.79706 -0.40467 0.12308 0.33579 2.7864 -2.73282 -0.0331 -0.29857 -2.16019 -0.71404 0 0 0 -1.10759 0 0.02478 0.04995 0 3.57043 0.00384 0 -0.18838 -0.251 0.36372 -0.84793
SER_299 -4.10858 0.47131 3.84477 -0.03444 0.00056 0.06251 2.33289 -2.06141 -0 -0 -2.28838 -0.80411 0 0 -0.2044 0 0 -0.10918 0.07126 0.5067 0 0.18994 0.64851 -0.77834 0.16473 0.42834 -1.66733
TYR_300 -9.68917 1.57889 5.31618 -0.99011 0.06237 0.37494 2.65105 -3.25625 -0.00056 -0.00963 -2.35792 -0.27912 0 0 -0.43426 0 0 -0.00539 0.00432 0 1.76465 -0.43499 0.06027 1.2797 0.00787 0.44648 -3.9107
GLU_301 -4.5338 0.22947 5.53416 -0.48527 0.08941 0.9566 2.79094 -2.59376 -0 -0 -3.09216 -0.51684 0 0 0 -1.47002 0 0.02162 0.07922 0 3.39794 -0.33539 0 -2.7348 -0.22421 0.50805 -2.37883
ALA_302 -3.55971 0.21713 3.40522 -0.02094 0 0 1.92217 -2.04186 -0 -0 -1.29756 -0.3564 0 0 -0.2044 0 0 -0.03046 0 0 0 -0.18128 0 1.8394 -0.44959 0.33936 -0.41891
ILE_303 -7.91165 0.94068 3.55737 -0.67393 0.61104 0.14885 2.48644 -2.53605 -0 -0 -2.69181 0.30905 0 0 0 0 0 -0.05633 0.00649 0.6075 0 -0.4974 0 0.73287 -0.11706 0.41081 -4.67312
ARG_304 -8.9154 0.751 8.08021 -0.90771 0.13328 0.55815 4.48385 -3.91344 -0.00311 -0.01851 -5.6711 0.15342 0 0 -0.89569 -1.47002 0 -0.00286 0.37232 2.15306 0 0.01554 0 -1.2888 0.12436 0.62023 -5.64122
ALA_305 -4.21742 0.20452 4.88282 -0.02222 0 0 2.45656 -2.58154 -0 -0 -2.24491 -0.34331 0 0 0 0 0 -0.04002 0 0 0 -0.20928 0 1.8394 -0.07809 0.53788 0.1844
ALA_306 -3.82568 0.16696 4.29881 -0.02137 0 0 2.4629 -2.32412 -0 -0 -2.90514 -0.34735 0 0 0 0 0 -0.03767 0 0 0 -0.11519 0 1.8394 -0.26507 0.28393 -0.78959
CYS_307 -7.48173 0.54388 5.55955 -0.0465 1e-05 0.0155 3.47602 -2.9874 -0 -0 -3.77004 -0.01549 0 0 0 0 0 -0.04687 0.03108 0.30637 0 0.3642 0 3.6196 0.00139 0.3392 -0.09122
LEU_308 -5.94256 0.56281 4.39142 -0.64965 0.20962 0.21003 1.8605 -2.7152 -0 -0 -1.35925 0.14106 0 0 0 0 0 0.04997 0.13825 0.8105 0 -0.21383 0 0.18072 0.07585 0.48209 -1.76768
ASP_309 -2.8476 0.10719 4.09043 -0.1083 0.0072 0.32926 1.28514 -1.86142 -0.00311 -0.01851 -0.71213 -0.32008 0 0 0 0 0 -0.01747 0.00915 0 1.75062 0.05293 0 -2.3716 -0.20008 0.3751 -0.45328
SER_310 -3.39678 0.16395 3.78191 -0.03276 0.00028 0.02354 1.44721 -1.78907 -0 -0 -1.4532 -0.03163 0 0 0 0 0 -0.01476 0.01624 0.79986 0 -0.04521 1.77268 -0.77834 -0.36323 0.30225 0.40292
GLY_311 -1.94925 0.14895 2.51203 -5e-05 0 0 1.1687 -1.22483 -0 -0 -0.83235 -0.39094 0 0 0 0 0 -0.14712 0 0 0 -1.3257 0 0.83697 -0.48424 0.30759 -1.38023
ILE_312 -3.61012 0.29604 3.31521 -0.48111 0.35467 0.11623 1.33824 -1.64684 -0 -0 -0.64107 -0.24613 0 0 0 0 0 -0.04827 0.00475 0.28425 0 -0.66215 0 0.73287 -0.42274 0.44056 -0.8756
LEU_313 -5.30645 0.40743 2.46534 -0.46979 0.22414 0.08628 0.82192 -1.80525 -0 -0 -0.25003 0.30482 0 0 0 0 0 -0.02742 0.07309 0.76201 0 -0.11214 0 0.18072 -0.44338 0.56634 -2.52235
PHE_314 -11.2165 1.72386 4.04826 -0.72272 0.0516 0.06392 2.06568 -3.13165 -0.01799 -0.12427 -2.01766 -0.22348 0 0 -0.4189 0 0 0.12987 0.12584 0 2.82241 0.17548 0 1.0402 -0.54843 0.83836 -5.3361
ARG_315 -6.32985 0.29447 5.89785 -0.96139 0.26962 0.72665 1.59137 -2.55679 -0.01553 -0.12927 -0.84033 -0.15365 0 0 -0.4189 0 0 0.17951 0.05811 1.85446 0 0.00421 0 -1.2888 -0.13629 1.04244 -0.91211
ASP_316 -6.44874 0.66135 9.36257 -0.2182 0.07776 0.70134 4.08502 -3.75591 -0.07731 -0.42665 -7.10074 -1.3811 0 0 -1.66539 -1.2264 0 -0.04783 0.05744 0 2.35109 -0.68974 0 -2.3716 -0.19491 1.45932 -6.84864
PRO_317 -2.79505 0.46327 1.80123 -0.09368 0.00167 0.05872 0.70674 -0.71428 -0 -0 0.41228 0.66948 0 0 0 0 0 -0.04964 0.00982 0.46873 0 -0.33046 0 -2.4119 -0.41407 1.22437 -0.99276
TYR_318 -5.69071 0.41749 3.50858 -0.61674 0.0409 0.30965 1.34142 -1.5828 -0.0012 -0.01526 -1.27555 -0.14591 0 0 -0.58135 0 0 -0.02847 0.01436 0 2.31888 -0.08827 0.01801 1.2797 0.10581 0.45422 -0.21724
PHE_319 -8.24787 0.91836 2.37738 -0.77334 0.06194 0.25348 1.01745 -2.09634 -0.02995 -0.14945 -0.0358 -0.52543 0 0 0 0 0 0.22881 0.05934 0 3.17778 -0.41325 0 1.0402 0.25629 0.88704 -1.99335
PRO_320 -3.43826 0.61921 2.26701 -0.19956 0.00594 0.14377 1.11555 -1.20453 -0 -0 0.76253 0.03056 0 0 0 0 0 0.08667 0.02736 0.35058 0 -0.83709 0 -2.4119 -0.13733 0.88501 -1.93448
ALA_321 -3.69644 0.63084 1.59723 -0.02381 0 0 0.92106 -1.38427 -0.02289 -0.07036 0.20612 -0.3644 0 0 0 0 0 -0.03108 0 0 0 -0.36591 0 1.8394 -0.51547 0.50782 -0.77215
GLY_322 -2.60996 0.72403 3.32533 -0.0002 0 0 1.57922 -1.62537 -0 -0 -0.3657 -0.21435 0 0 0 0 0 -0.0486 0 0 0 0.46662 0 0.83697 -0.06192 1.05349 3.05956
PRO_323 -5.81781 1.36936 3.38084 -0.07787 0 0.04678 2.2827 -1.69838 -0 -0 -1.27215 0.59046 0 0 0 0 0 -0.10818 0.03833 0.35231 0 -0.78295 0 -2.4119 0.44799 1.06352 -2.59695
ASP_324 -2.84513 0.37936 3.50202 -0.11246 0.00635 0.33965 1.39969 -1.5836 -0.00974 -0.0988 -0.30115 -0.51243 0 0 0 0 0 -0.12482 0.0224 0 1.73074 -0.01825 0 -2.3716 0.09047 0.47179 -0.03551
ALA_325 -5.40191 0.82384 2.21588 -0.0268 0.00164 0 2.26847 -2.05151 -0 -0 -2.4851 -0.4086 0 0 0 0 0 -0.05829 0 0 0 -0.01958 0 1.8394 -0.37674 0.31447 -3.36481
LEU_326 -9.01248 1.07072 3.33323 -0.45759 0.1332 0.0971 2.85453 -2.60265 -0.00705 -0.06147 -3.20214 0.16303 0 0 0 0 0 -0.0376 0.0264 0.57207 0 -0.2503 0 0.18072 -0.13166 0.45702 -6.87492
GLY_327 -4.75576 0.47946 4.00149 -0.001 0 0 1.16538 -2.24375 -0.00705 -0.06147 -1.31679 -0.31125 0 0 0 0 0 -0.08898 0 0 0 -1.49419 0 0.83697 0.44092 0.53456 -2.82145
TYR_328 -4.71284 0.49111 4.90715 -0.63993 0.11161 0.38173 2.58636 -2.29418 -0.00951 -0.03482 -2.1596 -0.24413 0 0 -0.96287 -0.60535 0 -0.06941 0.07478 0 2.42956 -0.15422 0.03346 1.2797 0.55115 0.40664 1.36637
ASP_329 -4.7893 0.49025 5.46275 -0.29738 0.02975 0.99114 1.07497 -2.25054 -0.01759 -0.06574 -1.58482 0.40942 0 0 0 -0.42041 0 -0.02037 0.07282 0 3.3594 0.17768 0 -2.3716 1.51352 0.72649 2.49044
GLN_330 -5.27485 0.77706 6.13434 -0.60528 0.08187 0.66369 2.509 -2.58792 -0.04912 -0.318 -1.92347 -0.61953 0 0 -0.65913 -0.42041 0 0.5875 0.02406 0 2.41683 0.15272 0 -0.18838 2.03623 1.00961 3.74682
LEU_331 -8.00457 0.59639 3.61814 -0.51165 0.20292 0.15318 1.51967 -2.38046 -0.00951 -0.03482 -1.23908 -0.08279 0 0 -0.62324 0 0 0.01901 0.1333 2.74737 0 -0.13233 0 0.18072 0.54009 0.735 -2.57267
GLY_332 -4.72206 0.81484 4.62614 -0.00027 0 0 1.69819 -2.5549 -0.02878 -0.16167 -0.73563 -0.18392 0 0 0 0 0 0.08574 0 0 0 -0.50912 0 0.83697 -0.62312 0.9005 -0.5571
PRO_333 -4.01777 0.72898 2.51057 -0.08516 0.00053 0.05365 0.66322 -0.95166 -0 -0 0.14435 0.66692 0 0 0 0 0 -0.12898 0.03461 0.54152 0 -0.36558 0 -2.4119 -0.60181 0.97137 -2.24712
ASP_334 -2.57229 0.29514 2.79017 -0.12109 0.01086 0.37342 0.26947 -1.07481 -0 -0 -0.75497 -0.31883 0 0 0 0 0 -0.04474 0.04457 0 2.27482 -0.17449 0 -2.3716 -0.45674 0.46254 -1.36859
SER_335 -5.17029 0.65597 6.35118 -0.03038 3e-05 0.05037 3.57752 -2.85815 -0 -0 -2.8393 -1.03338 0 0 -1.41228 0 0 -0.02079 0.00355 1.27402 0 0.08769 0.60344 -0.77834 -0.17729 0.32918 -1.38724
GLU_336 -3.00476 0.21117 3.9183 -0.52713 0.17282 1.46244 1.55285 -1.74365 -0.00773 -0.03845 -1.0826 -2.99538 0 0 0 0 0 -0.06901 0.00183 0 3.55089 -0.28668 0 -2.7348 -0.32855 0.36353 -1.5849
LYS_337 -5.50319 0.79419 4.67759 -0.30133 0.02473 0.13875 1.75937 -2.22979 -0.04753 -0.30273 -0.66433 -0.0547 0 0 -0.75316 0 0 -0.06471 0.14074 1.76689 0 -0.06213 0 -1.5107 -0.67178 0.35557 -2.50826
ALA_338 -4.71068 0.47933 2.517 -0.02817 0.0073 0 1.33904 -2.02906 -0 -0 -1.91078 -0.43251 0 0 0 0 0 0.24182 0 0 0 0.30977 0 1.8394 -0.45783 0.42523 -2.41014
LYS_339 -4.79613 0.26063 6.73993 -0.55926 0.2093 0.20685 3.18134 -2.9561 -0.00773 -0.03845 -3.53423 0.36137 0 0 -1.59254 0 0 -0.03534 0.1637 2.13872 0 0.03322 0 -1.5107 -0.23234 0.42038 -1.54737
GLY_340 -2.68434 0.1828 2.55238 -6e-05 0 0 1.094 -1.35619 -0 -0 -0.86139 -0.39586 0 0 0 0 0 -0.16146 0 0 0 -1.47561 0 0.83697 -0.617 0.33875 -2.547
VAL_341 -6.66758 0.85087 2.19081 -0.28444 0.17773 0.06189 1.13145 -2.17848 -0 -0 -1.04693 0.20353 0 0 0 0 0 -0.03024 0.00454 0.07599 0 -0.31505 0 1.9342 -0.75185 0.32538 -4.3182
LYS_342 -6.81228 0.93704 6.51409 -0.34597 0.05066 0.1369 3.43598 -3.01867 -4e-05 -0.00056 -4.25212 0.12519 0 0 0 0 0 0.00839 0.01173 2.23267 0 0.09973 0 -1.5107 -0.28454 0.62817 -2.04432
TRP_343 -12.3588 1.82532 3.00342 -0.68259 0.32987 0.37143 0.96084 -2.84091 -0.02056 -0.16097 -0.26552 -0.52007 0 0 0 0 0 0.07183 0.01878 0 3.63391 -0.1817 0 1.6906 0.42316 0.98335 -3.71861
MET_344 -8.41983 0.75915 5.37826 -0.30895 0.09636 0.01761 2.52593 -2.5494 -0 -0 -3.03093 0.07535 0 0 0 0 0 -0.00447 0.08806 1.29222 0 -0.01576 0 0.60916 0.34586 0.75504 -2.38635
ARG_345 -7.58238 0.69105 8.45132 -0.83245 0.19157 0.68306 2.9296 -3.34143 -0.01799 -0.13769 -4.18044 0.50758 0 0 -0.89661 0 0 -0.01176 0.28156 3.36094 0 -0.10064 0 -1.2888 -0.14116 1.05327 -0.3814
PRO_346 -7.54932 1.03893 3.79255 -0.06859 0 0.04353 2.52636 -1.69415 -0 -0 -0.7515 0.62119 0 0 0 0 0 -0.17817 0.03787 0.18494 0 -0.55387 0 -2.4119 0.12183 1.24679 -3.59351
HIS_347 -5.73239 0.75259 4.02869 -0.98209 0.09986 1.32885 0.93233 -2.05578 -0.03167 -0.28788 -0.26056 -2.69496 0 0 0 0 0 0.40751 0.02145 0 3.67556 -0.51822 0 -0.45461 0.31967 0.82526 -0.62639
GLU_348 -5.9807 0.55591 7.86402 -0.30032 0.0273 0.34967 3.09605 -3.19438 -0.02056 -0.16097 -4.86655 -0.48819 0 0 -0.89661 0 0 0.03442 0.12963 0 4.15597 -0.05535 0 -2.7348 0.69645 1.55771 -0.2313
PHE_349 -5.85199 0.55037 2.31409 -0.81022 0.03408 0.2797 1.3318 -1.55004 -0 -0 -0.83487 -0.01868 0 0 0 0 0 -0.01842 0.46494 0 2.30714 -0.16181 0 1.0402 0.57001 1.32789 0.9742
CYS_350 -5.93495 0.42954 3.26387 -0.0692 0 0.05521 1.85216 -1.65988 -0 -0 -0.45658 -0.25157 0 0 0 0 0 0.09953 0 0.2864 0 -0.38311 0 3.6196 0.00684 0.30954 1.1674
ALA_351 -1.62757 0.2021 0.85484 -0.02502 0.00079 0 0.01852 -0.43386 -0.01161 -0.06412 0.30196 -0.34726 0 0 0 0 0 0.0299 0 0 0 0.03077 0 1.8394 -0.15175 0.40082 1.01793
GLU_352 -3.61614 0.5791 3.28809 -0.25025 0.06643 0.44814 0.8602 -1.4844 -0 -0 -0.27715 -0.42501 0 0 0 0 0 0.29408 0.01634 0 2.94512 0.23432 0 -2.7348 0.45581 0.98122 1.3811
PRO_353 -6.89833 1.00529 2.87638 -0.17903 0.00155 0.12564 0.43471 -1.17881 -0.03421 -0.17332 -0.73634 0.04574 0 0 0 0 0 -0.10761 0.02186 1.28537 0 -0.84419 0 -2.4119 0.18856 1.06776 -5.51088
LYS_354 -4.93219 0.18643 5.77393 -0.45834 0.10496 0.2403 2.86466 -2.47155 -0.05836 -0.24336 -3.20802 -0.03826 0 0 0 0 0 0.0226 0.05682 1.80126 0 0.05679 0 -1.5107 -0.38525 0.63753 -1.56075
PHE_355 -10.6116 1.4995 2.38082 -0.69761 0.0396 0.13947 1.81205 -2.40831 -0.03148 -0.13968 -2.05484 -0.11987 0 0 0 0 0 0.0849 0.0412 0 2.2298 -0.16116 0 1.0402 0.38917 0.60921 -5.95862
ILE_356 -5.83032 0.74703 1.19819 -0.56655 0.47853 0.17568 0.32771 -1.36052 -0.00696 -0.05382 -0.42539 -0.36178 0 0 0 0 0 0.40645 0.07187 0.67372 0 0.0649 0 0.73287 0.33935 0.76973 -2.61933
CYS_357 -4.77104 0.2894 3.89051 -0.04871 0 0.01562 1.20532 -1.61536 -0 -0 -1.50204 -0.01672 0 0 -0.74826 0 0 0.03927 0.00722 0.1911 0 0.1729 0 3.6196 -0.28945 0.59137 1.03073
GLU_358 -1.60219 0.04029 2.13032 -0.45942 0.26354 1.45253 0.19107 -0.89513 -0.02964 -0.15996 0.10688 -2.94534 0 0 0 0 0 0.01427 0.04163 0 3.92947 -0.16048 0 -2.7348 -0.28399 0.35701 -0.74394
ASP_359 -1.82376 0.13547 2.36406 -0.11143 0.00124 0.34111 0.19024 -1.005 -0.02964 -0.15996 0.80581 -0.36171 0 0 0 0 0 -0.04405 0.01433 0 1.99622 -0.11709 0 -2.3716 -0.01899 0.33533 0.1406
MET_360 -5.8411 0.73582 2.63896 -0.25838 0.07852 0.14007 1.27723 -1.64441 -0 -0 0.64405 -0.50034 0 0 0 0 0 -0.02166 0.11175 1.96768 0 0.35791 0 0.60916 0.39965 0.35133 1.04624
SER_361 -1.84381 0.09519 2.52801 -0.0283 4e-05 0.04528 0.24596 -1.00976 -0.01098 -0.11284 -0.02717 -1.01134 0 0 0 0 0 0.0333 0.01127 0.17737 0 -0.1015 0.63804 -0.77834 -0.01555 0.31165 -0.85348
ARG_362 -5.53796 0.49022 5.40643 -0.43639 0.06131 0.23275 1.55772 -2.43134 -0 -0 -2.48897 -0.04049 0 0 0 -0.85207 0 0.0818 0.36483 2.5093 0 -0.22432 0 -1.2888 -0.43495 0.49506 -2.53588
THR_363 -5.60328 0.36135 4.19675 -0.12292 0.06655 0.07946 2.36022 -2.25821 -0 -0 -0.69825 -0.63539 0 0 0 0 0 -0.00372 0.00352 0.05479 0 -0.27828 2.31911 -1.0874 -0.24297 0.55604 -0.93263
ASP_364 -5.61547 0.3433 7.06156 -0.11878 0.03102 0.37753 2.82217 -2.93207 -0.0161 -0.12617 -3.81346 -0.19081 0 0 0 -1.2096 0 0.05088 0.03638 0 3.25022 -0.30509 0 -2.3716 -0.11371 0.28398 -2.55583
VAL_365 -6.51793 0.51246 1.26991 -0.32083 0.19142 0.07007 1.62072 -1.77998 -0 -0 -1.3048 -0.0687 0 0 -0.83666 0 0 -0.06389 3e-05 1.80046 0 0.02014 0 1.9342 -0.15326 0.38416 -3.24247
CYS_366 -6.791 0.66267 4.46519 -0.09229 0.01163 0.07447 2.54731 -2.40487 -0.0161 -0.12617 -2.60476 -0.51147 0 0 0 0 0 0.06001 0.0026 0.35877 0 -0.00338 0 3.6196 -0.26329 0.40022 -0.61085
GLN_367 -4.8159 0.27299 2.25731 -0.91827 0.35827 1.39966 0.45369 -1.39441 -0 -0 -0.55407 -1.94488 0 0 0 0 0 0.23834 0.13655 0 4.41658 -0.0977 0 -0.18838 -0.17299 0.28678 -0.26642
GLY_368 -3.63611 0.25751 3.52589 -0.00056 0 0 1.23482 -1.91567 -0 -0 -0.86695 -0.18502 0 0 0 0 0 -0.06178 0 0 0 -0.73477 0 0.83697 -0.03752 0.36765 -1.21556
SER_369 -2.39996 0.21177 2.15158 -0.0271 0.00515 0.02708 0.731 -1.02593 -0 -0 0.28772 -0.30736 0 0 0 0 0 -0.05523 0.01003 1.20824 0 -0.16872 0.60025 -0.77834 -0.28198 0.56025 0.74843
LEU_370 -7.05414 0.69952 2.72686 -0.51255 0.2627 0.15438 2.14323 -1.86877 -0 -0 -2.40517 0.04806 0 0 -0.75263 0 0 -0.02587 0.09363 0.29222 0 0.03025 0 0.18072 -0.53598 0.52629 -5.99724
GLY_371 -2.83179 0.22572 2.70379 -0.00026 0 0 1.09112 -1.43632 -0 -0 -0.15166 -0.16309 0 0 0 0 0 -0.09703 0 0 0 -1.00313 0 0.83697 -0.13995 0.28498 -0.68064
ASN_372 -4.72505 0.52419 4.34776 -0.24218 0.04585 0.3652 2.06476 -2.12655 -0 -0 -1.56193 -0.87644 0 0 -1.09466 0 0 0.0853 0.09486 0 2.35773 0.04872 0 -0.93687 0.44174 0.23581 -0.95175
CYS_373 -4.11669 0.45372 3.44529 -0.05175 0.0011 0.02062 2.05992 -1.78116 -0 -0 -2.0706 -0.44707 0 0 0 0 0 -0.05444 0.00062 0.52752 0 0.36442 0 3.6196 0.294 0.52356 2.78864
TRP_374 -10.3444 1.86659 3.75464 -1.27926 0.22352 0.465 2.22527 -3.15392 -0.01405 -0.11353 -1.10868 -0.58869 0 0 -1.09466 0 0 -0.07334 0.0667 0 1.62115 -0.05748 0 1.6906 -0.31068 1.14619 -5.07901
PHE_375 -10.0979 1.51449 3.54524 -0.60103 0.02974 0.26677 2.23534 -2.94561 -0 -0 -1.39856 -0.03253 0 0 0 0 0 -0.04172 0.06599 0 2.27936 0.04491 0 1.0402 -0.31874 1.10211 -3.31194
LEU_376 -9.42791 1.33374 3.85958 -0.53723 0.39612 0.11854 2.6837 -3.29369 -0 -0 -1.58991 0.21509 0 0 0 0 0 0.05048 0.16166 0.41968 0 -0.25358 0 0.18072 -0.03582 0.91813 -4.8007
ALA_377 -5.06707 0.43649 2.67841 -0.0193 0 0 1.87262 -2.21787 -0 -0 -1.03396 -0.36318 0 0 0 0 0 -0.01496 0 0 0 0.04136 0 1.8394 0.16007 0.79938 -0.88861
ALA_378 -6.31805 0.84121 2.75392 -0.02048 0 0 2.28638 -2.62024 -0 -0 -1.41862 -0.32434 0 0 -0.62263 0 0 0.01974 0 0 0 0.19972 0 1.8394 0.26373 0.81762 -2.30264
ALA_379 -5.12176 0.32519 3.03837 -0.02235 0 0 2.13757 -2.37376 -0 -0 -1.67362 -0.33486 0 0 0 0 0 -0.04477 0 0 0 -0.14396 0 1.8394 0.03786 0.73102 -1.60568
ALA_380 -5.41218 0.52194 3.35758 -0.02254 0 0 3.06245 -2.48484 -0 -0 -3.51941 -0.34587 0 0 0 0 0 -0.05719 0 0 0 -0.31395 0 1.8394 -0.4403 0.34182 -3.47308
SER_381 -5.43096 0.88202 5.40421 -0.03956 0.00014 0.05172 3.16116 -2.71572 -0.02495 -0.09776 -2.83778 -0.63989 0 0 -0.62263 0 0 -0.08856 0.2246 0.16028 0 -0.26076 1.94767 -0.77834 -0.61198 0.6058 -1.71127
LEU_382 -8.54229 0.90343 2.97422 -0.51792 0.24731 0.14705 2.55303 -2.672 -0 -0 -1.14028 0.14482 0 0 0 0 0 -0.04129 0.19774 0.22192 0 -0.13035 0 0.18072 -0.49139 0.67574 -5.28955
THR_383 -5.47523 0.59512 3.26884 -0.1315 0.0914 0.07136 2.0229 -2.05034 -0 -0 -1.70038 -0.14817 0 0 0 0 0 0.03602 0.17998 0.05412 0 -0.22985 4.17326 -1.0874 -0.44384 0.41367 -0.36004
LEU_384 -5.56033 0.41512 2.12511 -0.66164 0.17439 0.24307 1.60244 -1.59773 -0 -0 -0.31612 0.03733 0 0 0 0 0 0.10489 0.0174 1.02886 0 -0.27254 0 0.18072 -0.422 0.35959 -2.54146
TYR_385 -9.56326 1.40307 5.77923 -0.65427 0.07953 0.40046 3.38691 -3.36353 -0.04134 -0.30621 -2.15003 -0.26642 0 0 -0.61613 0 0 0.08024 0.24018 0 2.5784 -0.17369 0.07368 1.2797 0.21498 1.362 -0.2565
PRO_386 -4.3578 0.35572 3.53279 -0.07001 0 0.04321 1.71994 -1.59322 -0 -0 -1.4352 0.58967 0 0 0 0 0 -0.10512 0.02016 0.40437 0 -0.605 0 -2.4119 0.238 1.44668 -2.22771
ARG_387 -7.91998 0.76091 8.02829 -0.80636 0.13099 0.56415 2.19673 -3.25669 -0 -0 -2.24875 0.34207 0 0 0 -0.94628 0 0.07515 0.10775 1.55605 0 -0.17077 0 -1.2888 -0.36205 0.69499 -2.54261
LEU_388 -7.04013 0.53966 4.15582 -0.47929 0.15155 0.11183 2.848 -2.52094 -0.00012 -0.00198 -2.402 0.16014 0 0 0 0 0 -0.0437 0.024 0.29522 0 -0.29003 0 0.18072 -0.2283 0.70152 -3.83804
LEU_389 -8.76602 0.75742 4.26411 -0.64219 0.13213 0.21216 3.29315 -2.96609 -0 -0 -2.73562 0.10525 0 0 0 0 0 -0.01813 0.03261 0.83417 0 -0.18859 0 0.18072 0.04634 0.64429 -4.81429
ARG_390 -7.32401 0.51008 6.06452 -0.80237 0.1344 0.56754 2.10431 -2.85736 -0 -0 -1.85444 0.76236 0 0 0 0 0 -0.1172 0.03611 2.0337 0 -0.0606 0 -1.2888 -0.08471 0.60112 -1.57535
ARG_391 -8.03053 0.75412 8.55517 -0.65025 0.12675 0.39947 3.2555 -3.9803 -0.01713 -0.10876 -3.30689 0.00766 0 0 -0.86475 0 0 -0.05548 0.07527 2.22015 0 -0.05157 0 -1.2888 -0.41149 0.63428 -2.73758
VAL_392 -8.31542 1.23034 3.04983 -0.28594 0.2244 0.06188 3.92563 -2.70996 -0.00486 -0.05687 -2.70352 -0.40041 0 0 0 0 0 0.01969 0.13582 0.17847 0 -0.49109 0 1.9342 -0.14699 0.763 -3.59181
VAL_393 -7.80472 1.15253 0.83467 -0.31369 0.36896 0.07944 1.24137 -1.75399 -0.00012 -0.00198 -0.9704 -0.77542 0 0 0 0 0 0.02494 0.00134 0.12801 0 -0.08684 0 1.9342 0.44938 1.4392 -4.05312
PRO_394 -6.15722 1.13787 4.10602 -0.13621 0.0059 0.09884 1.65834 -1.67117 -0.01006 -0.03769 -1.3667 0.17572 0 0 -0.82234 0 0 -0.06776 0.0191 0.20938 0 -0.82375 0 -2.4119 0.17053 1.83501 -4.08808
PRO_395 -2.52276 0.48303 1.27021 -0.21863 0.01769 0.16074 0.59061 -0.55388 -0 -0 0.32697 -0.05541 0 0 0 0 0 0.02332 0.01836 0.32307 0 -0.77777 0 -2.4119 -0.2521 1.0496 -2.52884
GLY_396 -0.94084 0.05484 1.18623 -7e-05 0 0 0.07038 -0.5408 -0 -0 -0.16399 -0.38904 0 0 0 0 0 -0.16595 0 0 0 -1.52386 0 0.83697 -0.44437 0.28047 -1.74004
GLN_397 -7.44404 0.68438 5.61251 -0.27607 0.02841 0.22057 2.7645 -2.76104 -0.06241 -0.3677 -3.4127 -0.34065 0 0 -2.78738 -0.33261 0 0.08174 0.07781 0 3.70808 -0.01443 0 -0.18838 -0.48838 0.38931 -4.90848
ASP_398 -3.52299 0.1598 4.93216 -0.10102 0.00141 0.29078 2.07675 -2.04505 -0.03526 -0.13933 -3.61411 -1.22822 0 0 -1.54861 0 0 0.00895 0.10868 0 3.13395 -0.22784 0 -2.3716 -0.10337 0.6605 -3.56443
PHE_399 -6.95655 1.02971 2.66013 -1.07387 0.22004 0.48809 1.2758 -1.75232 -0.03217 -0.14995 -1.33838 0.15324 0 0 -0.74054 0 0 0.20349 0.01305 0 2.93481 0.02406 0 1.0402 0.30274 0.58148 -1.11694
GLN_400 -3.35148 0.3026 3.56437 -0.40366 0.09386 0.2743 1.22344 -1.58916 -0.02603 -0.14662 -1.68777 -0.5801 0 0 -0.80807 -0.89687 0 -0.04897 0.0898 0 3.70652 -0.10172 0 -0.18838 0.13161 0.80324 0.36091
HIS_D_401 -2.88012 0.39539 3.01772 -0.36513 0.00273 0.43374 0.82902 -1.4415 -0 -0 -0.0678 -0.21479 0 0 0 -0.89687 0 0.16482 0.00397 0 2.00931 -0.28432 0 -0.45461 -0.07912 0.78369 0.95613
GLY_402 -2.22345 0.13598 1.69445 -5e-05 0 0 0.85989 -1.00438 -0 -0 -0.38393 -0.39844 0 0 -0.89569 0 0 -0.00278 0 0 0 -1.28267 0 0.83697 -0.44944 0.45985 -2.65368
TYR_403 -9.09536 1.71196 4.32976 -0.85259 0.0281 0.2362 3.9422 -2.98619 -0.01425 -0.15983 -2.04131 -0.30977 0 0 0 -0.63305 0 0.05635 0.15875 0 1.87549 -0.48659 0.31099 1.2797 -0.19975 1.07399 -1.77521
ALA_404 -5.72463 0.62304 1.80559 -0.02784 0.01882 0 1.46034 -2.03317 -0 -0 -0.99791 -0.57281 0 0 0 0 0 0.04319 0 0 0 0.18109 0 1.8394 0.77404 1.163 -1.44784
GLY_405 -5.1248 0.93103 3.73013 -5e-05 0 0 1.98306 -2.28532 -0.01503 -0.0559 -0.74197 -0.3999 0 0 0 0 0 0.03222 0 0 0 -1.2758 0 0.83697 0.03328 0.57245 -1.77962
VAL_406 -8.1697 1.81294 1.4565 -0.28534 0.25554 0.05985 1.55491 -2.15348 -0.01391 -0.13653 -1.86266 -0.3605 0 0 -0.43426 0 0 -0.00159 0.9109 0.24805 0 -0.77092 0 1.9342 -0.66977 0.80464 -5.82113
PHE_407 -9.14069 0.88886 1.87296 -0.54278 0.02188 0.22746 2.18875 -2.2178 -0.01503 -0.0559 -2.51598 0.15272 0 0 0 0 0 -0.00715 0.11589 0 2.05134 -0.33504 0 1.0402 -0.37043 0.89059 -5.75013
HIS_D_408 -8.41387 1.08986 5.62176 -0.82545 0.03413 1.07154 2.44116 -3.0321 -0.00486 -0.05687 -3.00631 -0.06725 0 0 -1.96505 -0.33261 0 -0.00986 0.07965 0 2.47524 -0.29703 0 -0.45461 -0.24862 0.74227 -5.15886
PHE_409 -11.7013 1.82313 2.2337 -0.64212 0.09272 0.34769 3.08575 -2.87007 -0 -0 -1.95155 0.1917 0 0 0 0 0 0.03619 0.00471 0 1.92311 -0.42334 0 1.0402 0.06724 0.64997 -6.0923
GLN_410 -6.94413 0.65252 4.61355 -0.28364 0.04271 0.23666 2.24673 -2.58973 -0.0025 -0.04205 -1.70142 -0.74231 0 0 0 0 0 -0.07283 0.13729 0 3.51681 0.23904 0 -0.18838 0.41451 0.49203 0.02487
LEU_411 -9.2148 1.43035 1.55195 -0.49367 0.14779 0.1146 2.24589 -2.31127 -0.00246 -0.00774 -2.75117 0.09657 0 0 0 0 0 0.00954 0.67245 0.63503 0 -0.28491 0 0.18072 0.13581 0.73981 -7.10552
TRP_412 -12.0901 1.15759 5.2951 -1.19161 0.13114 0.21547 2.67269 -3.93462 -0.02624 -0.16608 -1.57065 -0.7157 0 0 0 0 0 0.07872 0.00058 0 2.90435 -0.25765 0 1.6906 -0.08738 0.79206 -5.10167
GLN_413 -6.05129 0.72294 3.53506 -0.38561 0.05744 0.22655 1.6112 -2.20966 -0.00246 -0.00774 -1.83295 -0.31424 0 0 0 0 0 0.06919 0.02649 0 3.1573 -0.02356 0 -0.18838 0.58709 0.55324 -0.4694
PHE_414 -8.10278 1.19185 2.75689 -0.72422 0.12487 0.44812 2.11801 -2.03947 -0 -0 -0.8142 -0.24581 0 0 -0.58145 0 0 0.04565 0.01854 0 2.03118 0.34137 0 1.0402 0.77206 0.68102 -0.93819
GLY_415 -3.23927 0.51475 2.8297 -6e-05 0 0 1.16202 -1.53888 -0.00018 -0.00578 -0.51679 -0.35065 0 0 -0.43283 0 0 -0.17705 0 0 0 -1.5283 0 0.83697 -0.06308 0.65159 -1.85783
ARG_416 -7.74411 0.39639 7.28398 -0.95182 0.26007 0.69918 3.81149 -3.54946 -0 -0 -4.05465 0.07875 0 0 -0.91358 0 0 0.019 0.01743 1.94907 0 -0.23058 0 -1.2888 -0.41055 0.57981 -4.04839
TRP_417 -10.1291 1.2009 4.3543 -0.85599 0.03858 0.32116 2.20899 -3.23891 -0 -0 -3.81381 -0.09768 0 0 0 0 0 -0.00911 0.00507 0 1.51573 -0.36543 0 1.6906 -0.09423 0.57936 -6.68953
MET_418 -8.02981 0.61144 4.71996 -0.61571 0.25589 0.30879 2.69717 -2.52142 -0 -0 -2.38715 -0.19332 0 0 0 0 0 0.11412 0.2149 2.06374 0 -0.11811 0 0.60916 0.06516 0.51164 -1.69354
ASP_419 -5.06828 0.22324 5.69131 -0.10618 0.01312 0.29096 2.60708 -2.57337 -0.02338 -0.11913 -3.7097 -0.61389 0 0 0 0 0 -0.01068 0.44437 0 3.29414 -0.12939 0 -2.3716 -0.00311 0.40967 -1.75481
VAL_420 -7.02358 1.3449 1.85145 -0.38798 0.66427 0.09134 2.45899 -2.12623 -0.02815 -0.136 -2.12613 -0.3076 0 0 0 0 0 -0.075 0.00536 0.86615 0 -0.80477 0 1.9342 -0.23704 0.52387 -3.51196
VAL_421 -7.07548 0.74597 2.11457 -0.26909 0.16772 0.05363 1.85896 -2.12261 -0.02048 -0.15948 -1.98335 -0.18842 0 0 -0.39687 0 0 -0.05028 0.00653 0.36682 0 -0.77365 0 1.9342 -0.39723 0.49595 -5.69261
VAL_422 -7.15004 0.38725 2.70612 -0.30639 0.15812 0.06552 2.30616 -2.39562 -0.00477 -0.01687 -2.02921 -0.47724 0 0 0 0 0 0.04921 0.00182 0.22243 0 -0.38012 0 1.9342 -0.42769 0.33642 -5.02069
ASP_423 -7.53625 0.6147 10.4599 -0.21672 0.04107 0.74496 5.67543 -4.27581 -0.01948 -0.10781 -9.48567 -0.72915 0 0 -2.1196 -0.88609 0 0.11405 0.00098 0 1.74297 -0.40522 0 -2.3716 -0.35699 0.78579 -8.33055
ASP_424 -6.54695 0.52277 7.53668 -0.22933 0.07868 0.77519 2.687 -3.10175 -0.03339 -0.25118 -2.52355 -3.23621 0 0 0 -0.63305 0 -0.04361 0.17074 0 2.64716 -0.40284 0 -2.3716 -0.53336 0.98771 -4.50091
ARG_425 -8.93914 0.80973 9.28491 -0.67698 0.1115 0.46953 3.29069 -3.85525 -0.05705 -0.19304 -4.35008 0.44706 0 0 -1.35367 -0.88609 0 -0.01017 0.1248 2.08346 0 0.00515 0 -1.2888 -0.48039 0.8579 -4.60592
LEU_426 -8.29577 1.37771 3.36933 -0.46258 0.23741 0.09626 2.80522 -2.58695 -0 -0 -1.98174 0.03901 0 0 0 0 0 0.11534 0.24035 0.91319 0 -0.14253 0 0.18072 0.40094 1.33624 -2.35784
PRO_427 -7.91651 1.28883 1.78036 -0.17892 0.01584 0.12732 1.35867 -1.28406 -0.01391 -0.09031 -1.88785 -0.05564 0 0 0 0 0 0.02452 0.00638 0.8038 0 -0.04105 0 -2.4119 1.07761 1.45758 -5.93922
VAL_428 -8.94505 1.51733 4.0749 -0.3352 0.56313 0.07348 3.25247 -3.05544 -0 -0 -2.75128 -0.37022 0 0 0 0 0 0.2699 0.09553 0.17351 0 -0.41442 0 1.9342 0.37754 1.1873 -2.35232
ARG_429 -8.44514 0.7525 8.10849 -0.55634 0.10653 0.33517 3.59578 -3.6124 -0 -0 -3.52404 -0.05486 0 0 -1.09896 0 0 0.04093 0.98734 2.53048 0 -0.12325 0 -1.2888 -0.25238 1.17796 -1.32098
GLU_430 -1.33458 0.11955 1.60264 -0.22684 0.03666 0.3724 0.45722 -0.68766 -0 -0 0.29697 -0.52381 0 0 0 0 0 -0.07782 0.01726 0 2.70649 0.0601 0 -2.7348 -0.04612 0.69144 0.72909
GLY_431 -2.48304 0.23233 1.86095 -5e-05 0 0 0.27328 -1.03761 -0 -0 -0.03393 -0.37945 0 0 0 0 0 -0.17928 0 0 0 -1.42567 0 0.83697 -0.54695 0.40676 -2.47568
LYS_432 -5.23073 0.5681 5.05941 -0.48679 0.13921 0.27852 2.33989 -2.49527 -0.01391 -0.09031 -1.9617 -0.01671 0 0 0 0 0 0.04242 0.00311 1.81036 0 0.1513 0 -1.5107 -0.57261 0.44081 -1.54557
LEU_433 -9.5117 1.76655 3.32127 -0.47015 0.24374 0.07985 1.86363 -2.55014 -0 -0 -0.45591 0.2951 0 0 -0.64777 0 0 -0.04197 0.8388 0.76789 0 -0.09822 0 0.18072 -0.33835 0.54666 -4.21001
MET_434 -10.2126 0.97767 6.02351 -0.74003 0.27053 0.33502 2.98823 -3.15434 -0 -0 -1.71667 -0.30402 0 0 0 0 0 0.03091 0.01886 2.15359 0 0.16833 0 0.60916 -0.5687 0.65706 -2.46354
PHE_435 -11.109 1.21826 3.6085 -0.63484 0.08382 0.36271 2.10341 -2.90038 -0.00794 -0.10407 -0.93209 0.364 0 0 0 0 0 0.20837 0.00041 0 1.68898 -0.04274 0 1.0402 0.09878 0.73491 -4.21873
VAL_436 -7.00647 0.89148 2.33879 -0.28204 0.20319 0.05883 1.86518 -2.13874 -0 -0 -1.9399 0.27309 0 0 -0.80723 0 0 -0.10785 5e-05 0.13899 0 -0.19722 0 1.9342 0.08444 0.83959 -3.85162
ARG_437 -8.22591 0.74589 6.8091 -0.74826 0.19057 0.49491 3.25056 -3.03227 -0.01954 -0.1758 -2.83083 0.24626 0 0 -0.64777 0 0 0.04359 0.51894 2.16978 0 -0.08186 0 -1.2888 -0.27906 0.62809 -2.23241
SER_438 -4.42015 0.40202 3.97047 -0.02502 0 0.02082 1.23528 -1.84019 -0 -0 -1.55936 0.01855 0 0 0 -0.47686 0 -0.02286 0.00012 0.4475 0 0.17453 0.63497 -0.77834 -0.03718 0.56388 -1.6918
GLU_439 -3.39033 0.18557 3.32813 -0.21919 0.01962 0.2898 1.26718 -1.3091 -0.0116 -0.07173 -0.8852 -0.56119 0 0 0 0 0 -0.06171 0.06336 0 3.00864 -0.32049 0 -2.7348 -0.37928 0.61695 -1.16536
GLN_440 -3.71799 0.58504 4.54039 -0.41771 0.0867 0.32162 1.17662 -1.7339 -0 -0 -1.82465 -0.53015 0 0 0 -0.75525 0 -0.0024 0.21444 0 3.54655 0.05426 0 -0.18838 -0.2965 0.57976 1.63846
ARG_441 -3.76758 0.63191 3.46532 -0.55065 0.08916 0.30191 0.89001 -1.26041 -0 -0 -1.15217 0.09561 0 0 0 -0.45435 0 0.10511 0.31163 1.07707 0 2.30947 0 -1.2888 5.5273 0.62679 6.95733
ASN_442 -5.89217 0.60531 4.19242 -0.21558 0.03841 0.33601 1.75451 -2.10007 -0.01168 -0.06431 -1.88923 -0.57331 0 0 0 0 0 -0.02337 0.01411 0 2.29644 -0.62622 0 -0.93687 5.24544 0.51181 2.66164
GLU_443 -6.47851 0.2715 6.26416 -0.24283 0.02467 0.37245 2.46833 -2.65894 -0 -0 -4.38203 -0.32912 0 0 -0.74826 -0.47686 0 0.11193 0.0304 0 3.75217 0.00054 0 -2.7348 -0.38633 0.82757 -4.31398
PHE_444 -9.91641 1.55174 3.54065 -0.72823 0.09249 0.41206 3.21211 -2.63294 -0.00933 -0.0609 -2.34539 0.13534 0 0 0 0 0 -0.05213 0.05566 0 2.12809 -0.23905 0 1.0402 -0.13905 1.4331 -2.522
TRP_445 -12.2144 1.31263 2.98036 -1.24686 0.06788 0.42606 2.9201 -3.23751 -0 -0 -3.00015 -0.52155 0 0 0 0 0 -0.03914 0.1414 0 2.19243 -0.00493 0 1.6906 -0.10293 1.31434 -7.32162
ALA_446 -5.29892 1.00414 2.99422 -0.01936 0 0 1.48156 -2.22986 -0 -0 -0.86926 -0.36933 0 0 0 0 0 0.96404 0 0 0 0.14234 0 1.8394 1.01806 1.81645 2.4735
PRO_447 -7.778 1.79068 4.19255 -0.06543 1e-05 0.04144 2.25842 -2.06987 -0.01523 -0.14765 -1.27069 0.64965 0 0 0 0 0 -0.0205 0.20723 0.0736 0 0.4516 0 -2.4119 1.79282 1.68967 -0.63163
LEU_448 -10.1141 1.1321 3.35559 -0.48286 0.16499 0.11353 2.72362 -2.94733 -0 -0 -2.20177 0.23132 0 0 0 0 0 -0.0037 0.26889 0.32829 0 -0.27838 0 0.18072 0.50778 0.75031 -6.27106
LEU_449 -9.68979 1.44767 2.86392 -0.6627 0.16039 0.22958 2.94608 -2.97033 -0.00926 -0.0607 -2.28333 0.10695 0 0 0 0 0 0.09424 0.01238 0.84097 0 -0.22524 0 0.18072 -0.214 0.7032 -6.52924
GLU_450 -8.3261 0.46875 8.66327 -0.32871 0.05928 0.38547 4.49386 -4.04208 -0 -0 -6.51638 -0.64061 0 0 -0.80723 -0.93799 0 0.11445 0.02368 0 3.40967 -0.22046 0 -2.7348 -0.32445 0.62897 -6.63142
LYS_451 -10.0857 0.81032 11.2392 -0.43849 0.07161 0.23687 6.3842 -5.14579 -0 -0 -6.89501 -0.09274 0 0 -1.25129 0 0 0.02128 0.00921 2.0177 0 0.03695 0 -1.5107 -0.4148 0.52837 -4.47874
ALA_452 -6.93667 0.84547 2.74183 -0.02115 0 0 2.89946 -2.80999 -0 -0 -2.45998 -0.35307 0 0 0 0 0 0.16115 0 0 0 -0.29289 0 1.8394 -0.36326 0.55251 -4.19717
TYR_453 -11.7388 1.57248 5.51618 -0.62286 0.03887 0.27895 4.0437 -3.84714 -0.03657 -0.27671 -3.66765 -0.2828 0 0 0 0 0 0.17534 0.11982 0 2.26083 0.06493 0.00983 1.2797 -0.29729 0.6151 -4.79404
ALA_454 -7.94072 0.96702 4.49727 -0.02103 0 0 3.60099 -3.68008 -0 -0 -3.00996 -0.37271 0 0 0 0 0 0.08626 0 0 0 -0.2376 0 1.8394 -0.26957 0.48011 -4.06063
LYS_455 -9.37451 0.70124 9.90136 -0.47616 0.07299 0.26448 5.28454 -4.42314 -0.01783 -0.07949 -6.49691 -0.05998 0 0 -0.39687 -1.38376 0 0.03458 0.42976 2.18749 0 0.02662 0 -1.5107 -0.33641 0.4778 -5.17489
LEU_456 -7.77946 0.8069 3.05028 -0.67821 0.19253 0.24061 1.55139 -2.31582 -0 -0 -0.76784 0.10523 0 0 0 0 0 -0.01802 0.02355 0.86595 0 -0.20285 0 0.18072 -0.15298 0.49884 -4.39916
HIS_D_457 -6.84784 0.54048 5.81309 -0.41219 0.01485 0.45475 2.93892 -2.81037 -0.00894 -0.04784 -2.99587 -0.14098 0 0 0 -0.88008 0 0.04523 0.00245 0 2.50849 -0.07482 0 -0.45461 -0.06182 0.41699 -2.00011
GLY_458 -2.49199 0.1893 2.57301 -8e-05 0 0 1.36473 -1.44323 -0.00974 -0.0988 -1.47494 -0.30149 0 0 0 0 0 -0.16204 0 0 0 -1.53757 0 0.83697 0.12932 0.51141 -1.91513
SER_459 -6.42638 1.01086 5.45347 -0.02388 0 0.05787 2.8874 -3.05776 -0.01318 -0.13079 -1.07076 -0.3726 0 0 -0.5952 0 0 0.14334 0.01402 0.04123 0 -0.522 0.61182 -0.77834 0.15409 0.55183 -2.06495
TYR_460 -11.9188 0.83688 3.58382 -0.56874 0.02327 0.25319 3.14941 -3.18252 -0.01523 -0.14765 -1.89632 -0.19361 0 0 0 0 0 -0.03027 0.05308 0 2.84472 -0.04646 0.01188 1.2797 0.07157 0.62819 -5.26392
GLU_461 -7.93099 0.89062 9.58757 -0.37787 0.05502 0.47481 4.87396 -4.1413 -0.03594 -0.20129 -6.5578 -0.72678 0 0 -1.58611 0 0 -0.02224 0.03538 0 4.42016 -0.29075 0 -2.7348 -0.21438 0.76344 -3.71927
VAL_462 -7.55507 1.39924 4.06704 -0.39609 0.50903 0.09936 3.13055 -3.006 -0 -0 -2.3319 -0.31851 0 0 -0.5952 0 0 -0.17827 0.08236 0.7198 0 0.47819 0 1.9342 -0.32655 0.98272 -1.30512
MET_463 -9.8947 1.08096 4.88183 -0.34998 0.05604 0.12882 2.6252 -2.82894 -0.00034 -0.00623 -1.71211 -0.22805 0 0 0 0 0 -0.02795 0.03362 1.80834 0 0.12291 0 0.60916 -0.21065 0.77057 -3.14151
ARG_464 -8.31785 0.87309 8.48267 -0.79061 0.30698 0.59147 4.18874 -4.03464 -0.00554 -0.02342 -2.51072 0.42275 0 0 -0.75263 -0.93799 0 0.10655 0.46483 3.28901 0 -0.13391 0 -1.2888 -0.38422 0.64747 0.19325
GLY_465 -1.5988 0.06794 1.6844 -0.0001 0 0 0.45869 -0.88993 -0.04201 -0.24098 -0.04403 -0.36342 0 0 0 0 0 -0.14934 0 0 0 -1.53659 0 0.83697 -0.10702 0.53896 -1.38525
GLY_466 -2.64724 0.11112 2.70024 -0.00025 0 0 0.89816 -1.37025 -0.02796 -0.12745 -0.83775 -0.19323 0 0 0 0 0 -0.07469 0 0 0 -0.1151 0 0.83697 0.06307 0.16684 -0.61752
HIS_467 -5.57518 0.38153 6.45993 -0.43719 0.01535 0.28285 3.81951 -2.92443 -0 -0 -4.13255 -1.03699 0 0 -2.05992 0 0 0.00774 0.14353 0 2.99162 -0.08022 0 -0.45461 -0.02135 0.35518 -2.26518
MET_468 -7.95549 1.13399 4.03593 -0.39912 0.11217 0.14708 2.12013 -2.50453 -0.00658 -0.04986 -1.14862 0.15043 0 0 0 0 0 -0.05036 0.07386 2.27417 0 -0.09947 0 0.60916 -0.11704 0.68817 -0.98599
ASN_469 -7.67578 1.0083 5.71873 -0.3453 0.01216 0.66353 2.98492 -3.33111 -0 -0 -2.45838 -0.14737 0 0 -1.71424 0 0 -0.04492 0.00147 0 2.5725 0.45575 0 -0.93687 0.05292 0.54901 -2.63469
GLU_470 -6.87487 0.37259 9.05661 -0.21976 0.04196 0.32598 4.37089 -3.82452 -0.02685 -0.1222 -4.24105 -0.51278 0 0 -0.89191 -0.31038 0 -0.02542 0.02687 0 3.7465 -0.23987 0 -2.7348 0.04652 0.36055 -1.67595
ALA_471 -6.17208 1.38423 4.09646 -0.02194 0 0 2.88492 -2.91032 -0 -0 -1.89824 -0.34682 0 0 0 0 0 -0.03664 0 0 0 -0.14784 0 1.8394 -0.23816 0.5297 -1.03733
PHE_472 -11.1805 1.89445 4.10834 -0.51124 0.01766 0.20463 3.22351 -3.41006 -0 -0 -3.89162 -0.14734 0 0 0 0 0 0.17022 0.00156 0 2.75091 0.02471 0 1.0402 -0.22551 0.98102 -4.94901
VAL_473 -8.75217 0.97458 5.72614 -0.30804 0.24026 0.06803 3.81833 -3.90859 -0.00985 -0.06939 -2.47684 -0.07023 0 0 0 0 0 0.02147 0.00054 0.08128 0 -0.30844 0 1.9342 -0.1694 0.98565 -2.22248
ASP_474 -6.15561 0.36578 7.25101 -0.10023 0.00516 0.29709 3.2825 -3.43899 -0.01144 -0.08989 -4.39573 -0.42611 0 0 0 0 0 0.11863 0.00053 0 1.70397 0.0336 0 -2.3716 -0.2311 0.64934 -3.51308
PHE_475 -9.8302 2.55843 1.9682 -0.49361 0.01102 0.21964 2.17062 -2.71719 -0 -0 -1.452 -0.02392 0 0 0 0 0 -0.04669 0.00031 0 2.19388 0.0377 0 1.0402 -0.15761 1.07576 -3.44546
THR_476 -5.48334 0.61643 4.0429 -0.13363 0.0526 0.07105 2.92049 -2.40858 -0.00327 -0.01953 -1.64722 -0.6514 0 0 -0.64925 0 0 -0.05299 0.00767 0.21307 0 -0.65947 4.11172 -1.0874 -0.04747 1.59347 0.78586
GLY_477 -3.79657 0.24411 3.10774 -5e-05 0 0 1.53172 -1.83168 -0.00248 -0.01299 -1.88584 -0.39854 0 0 0 0 0 -0.18734 0 0 0 -1.40933 0 0.83697 -0.61167 0.90607 -3.50988
GLY_478 -4.1775 0.7444 3.08822 -0.00027 0 0 1.89895 -2.03114 -0 -0 -2.4324 -0.15476 0 0 -1.48427 0 0 0.03401 0 0 0 -0.98611 0 0.83697 -0.52663 0.1766 -5.01394
VAL_479 -7.43863 1.18508 2.61044 -0.29274 0.23439 0.06727 2.59188 -2.40994 -0.01044 -0.06601 -1.37066 -0.32455 0 0 0 0 0 -0.06155 0.05742 0.19307 0 -0.72836 0 1.9342 -0.15731 0.67205 -3.31441
GLY_480 -3.56536 0.71737 1.82973 -0.00028 0 0 1.0146 -1.43854 -0 -0 -0.9899 -0.33171 0 0 -0.54623 0 0 0.01619 0 0 0 1.20716 0 0.83697 0.85674 0.8488 0.45553
GLU_481 -6.42789 0.27002 6.97894 -0.3099 0.07076 0.40279 3.70455 -3.18961 -0.0084 -0.02586 -5.30516 -0.34695 0 0 0 -1.51435 0 -0.04196 0.06315 0 3.01575 0.29192 0 -2.7348 1.1327 0.36099 -3.61331
VAL_482 -5.26133 0.28117 1.18578 -0.27217 0.16215 0.05698 0.42339 -1.52647 -0 -0 -0.5206 -0.22109 0 0 0 0 0 -0.05362 0.00897 0.2484 0 -0.7208 0 1.9342 -0.11124 0.21478 -4.17149
LEU_483 -6.43677 0.37047 3.24665 -0.63671 0.44979 0.14407 1.84793 -2.2965 -0.01377 -0.10531 -1.75023 0.21085 0 0 0 0 0 0.00383 0.28428 1.54986 0 -0.33218 0 0.18072 -0.35022 0.65426 -2.97898
TYR_484 -4.96572 0.28778 3.39763 -0.71297 0.12531 0.41352 1.58866 -1.98901 -0 -0 -0.88997 -0.21942 0 0 0 0 0 0.24868 0.03385 0 2.30741 -0.12481 0.00335 1.2797 0.10385 1.05714 1.94499
LEU_485 -8.17562 1.70181 3.61652 -0.68248 0.26596 0.23771 2.72142 -2.74694 -0 -0 -1.83803 0.12791 0 0 0 0 0 -0.02683 0.22217 1.08469 0 -0.21455 0 0.18072 0.1468 1.08157 -2.29716
ARG_486 -3.80749 0.34474 3.02856 -0.70648 0.13146 0.47139 0.48256 -1.35336 -0 -0 0.12461 0.37591 0 0 0 0 0 -0.07479 0.47405 1.751 0 -0.07716 0 -1.2888 -0.27316 0.77778 0.38081
GLN_487 -2.81191 0.48989 3.20488 -0.27179 0.05295 0.24948 1.33405 -1.44873 -0 -0 -1.31887 -0.79659 0 0 0 0 0 0.01401 0.13835 0 2.80765 -0.03344 0 -0.18838 0.26691 0.39486 2.08331
ASN_488 -4.54189 0.26767 3.70453 -0.41463 0.01939 0.75875 1.71264 -1.95205 -0 -0 -1.17908 0.15199 0 0 0 0 0 -0.03469 0.00125 0 4.17518 0.3381 0 -0.93687 0.35273 0.37633 2.79935
SER_489 -2.95639 0.30973 3.63328 -0.03065 0 0.05227 1.6948 -1.66381 -0.01431 -0.11372 -0.87969 -1.01767 0 0 -0.91465 0 0 -0.03268 0.01363 1.22316 0 -0.08771 0.61549 -0.77834 -0.37052 0.39085 -0.92691
MET_490 -2.72264 0.17727 1.49794 -0.32556 0.08311 0.12124 0.73231 -0.96903 -0.01407 -0.12762 0.12486 -0.05674 0 0 0 0 0 -0.0964 0.00862 2.4997 0 -0.1031 0 0.60916 -0.42971 0.30053 1.30986
GLY_491 -2.98085 0.44463 3.28075 -7e-05 0 0 1.93327 -1.68945 -0 -0 -1.7233 -0.37336 0 0 -0.91465 0 0 -0.06792 0 0 0 0.38763 0 0.83697 -0.09748 0.32922 -0.6346
LEU_492 -7.07254 0.62404 3.46909 -0.67573 0.19382 0.28242 2.5818 -2.48603 -0.00681 -0.04459 -1.67845 0.06708 0 0 0 0 0 -0.01285 0.01348 1.03109 0 -0.26675 0 0.18072 -0.09942 0.6015 -3.29813
PHE_493 -8.24104 0.95235 3.92292 -0.84671 0.0309 0.28878 1.82079 -2.52088 -0.02781 -0.23798 -1.28058 -0.03511 0 0 0 0 0 0.01327 0.0027 0 1.78185 -0.50785 0 1.0402 -0.08716 0.4915 -3.43986
SER_494 -5.47833 0.50255 5.75513 -0.02277 0 0.0209 2.32376 -2.81875 -0 -0 -1.08022 -0.32829 0 0 0 0 0 -0.02232 0.00902 0.47638 0 0.3093 0.6498 -0.77834 0.07622 0.20588 -0.20006
ALA_495 -4.59059 0.23859 4.19124 -0.02281 0 0 2.89994 -2.55741 -0 -0 -2.39881 -0.36875 0 0 0 0 0 0.07376 0 0 0 -0.32404 0 1.8394 -0.23964 0.21641 -1.04272
LEU_496 -8.87169 1.13695 3.67821 -0.46359 0.18191 0.09511 3.0451 -3.07756 -0.01126 -0.06569 -2.6739 0.21866 0 0 0 0 0 0.00312 0.04828 0.65145 0 -0.21502 0 0.18072 -0.27575 0.40485 -6.0101
ARG_497 -7.33447 0.4765 7.51551 -0.73777 0.12702 0.48083 3.59129 -3.5904 -0.00681 -0.04459 -3.3019 0.37814 0 0 0 -0.83097 0 -0.0276 0.03783 2.16332 0 -0.1965 0 -1.2888 0.09764 0.4583 -2.03345
HIS_D_498 -8.33523 0.73433 8.60322 -0.42264 0.01761 0.53177 3.5057 -4.0392 -0.00249 -0.03824 -3.14482 -0.31886 0 0 0 -0.83097 0 0.0348 0.07191 0 2.26637 -0.06528 0 -0.45461 0.10942 0.34816 -1.42905
ALA_499 -5.94589 0.54504 4.97548 -0.02231 0 0 3.09507 -2.97711 -0 -0 -3.40242 -0.38493 0 0 0 0 0 -0.07051 0 0 0 -0.37957 0 1.8394 -0.31046 0.30789 -2.73034
LEU_500 -9.14491 1.56747 4.788 -0.50608 0.40319 0.11542 2.31132 -3.48282 -0.01035 -0.07993 -2.31915 0.22351 0 0 0 0 0 0.26354 0.48616 0.38296 0 -0.26254 0 0.18072 -0.36227 1.14252 -4.30323
ALA_501 -3.5484 0.16661 3.70495 -0.02277 0 0 2.53382 -2.11182 -0.02785 -0.17438 -2.14848 -0.37265 0 0 0 0 0 -0.04491 0 0 0 -0.38473 0 1.8394 -0.40635 1.24708 0.24952
LYS_502 -8.32107 0.6553 9.08472 -0.53393 0.21895 0.32339 3.14481 -3.75561 -0.00272 -0.01672 -3.18894 0.01036 0 0 0 -0.61675 0 -0.07457 0.18261 2.52834 0 -0.00441 0 -1.5107 -0.47272 0.53751 -1.81214
GLU_503 -6.43751 0.35312 7.16886 -0.23512 0.05572 0.38765 3.09612 -3.24568 -0 -0 -4.48522 -0.58132 0 0 0 -0.94628 0 -0.07942 0.05354 0 3.22708 0.15889 0 -2.7348 0.06164 0.58055 -3.60218
SER_504 -5.77216 0.99074 5.14755 -0.04254 0.00029 0.07223 2.4386 -2.67492 -0.00414 -0.07967 -2.99565 -0.10696 0 0 -0.61613 0 0 0.03177 0.00991 0.16876 0 -0.45278 1.74617 -0.77834 -0.09408 0.6314 -2.37997
LEU_505 -7.13763 1.07184 2.39557 -0.49825 0.18083 0.12317 2.16208 -1.97926 -0.01406 -0.06434 -1.76503 0.02648 0 0 0 0 0 0.10599 0.04408 1.06044 0 -0.28904 0 0.18072 -0.2159 0.70088 -3.91144
VAL_506 -7.04965 1.57472 2.1723 -0.28353 0.29661 0.06125 2.34985 -2.13545 -0.01533 -0.0892 -2.05636 -0.28713 0 0 0 0 0 0.10445 0.22692 0.32468 0 -0.72263 0 1.9342 -0.10338 0.81565 -2.88203
GLY_507 -3.59719 0.15071 2.07609 -0.00024 0 0 1.76425 -1.48717 -0.01406 -0.06434 -1.13703 -0.1735 0 0 0 0 0 -0.10874 0 0 0 -1.52747 0 0.83697 0.11664 0.83011 -2.33497
ALA_508 -4.71329 0.5841 3.05939 -0.01891 0 0 1.49043 -2.11052 -0 -0 -0.24615 -0.42134 0 0 0 0 0 0.00685 0 0 0 -0.48058 0 1.8394 0.39074 0.46889 -0.15098
THR_509 -6.03705 0.63174 3.01154 -0.16011 0.09409 0.0556 0.87632 -2.10927 -0.01301 -0.09681 0.10256 -0.23389 0 0 0 0 0 -0.01656 0.03497 0.30383 0 -0.22975 2.29682 -1.0874 0.15524 0.38724 -2.03393
ALA_510 -3.04801 0.36715 1.88582 -0.02682 0.00275 0 0.72902 -1.29074 -0.01493 -0.18431 0.12705 -0.38436 0 0 0 0 0 0.03472 0 0 0 0.60572 0 1.8394 0.39477 0.34114 1.37835
LEU_511 -4.97745 0.3984 1.82248 -0.56822 0.16478 0.13813 0.92346 -1.58563 -0.0104 -0.03549 0.12862 0.26816 0 0 0 0 0 -0.06263 0.06568 0.5547 0 -0.3796 0 0.18072 0.30487 0.34503 -2.32437
SER_512 -1.50652 0.21032 1.79714 -0.02654 0 0.04548 0.55126 -0.83434 -0.01912 -0.20869 -0.15347 -0.87727 0 0 0 0 0 0.0961 0.00613 0.31815 0 -0.22329 0.65508 -0.77834 0.90675 0.84778 0.80659
ASP_513 -2.84277 0.58846 3.46744 -0.10826 0.00813 0.31227 1.83988 -1.64521 -0.00871 -0.07498 -2.29649 -1.49599 0 0 -0.84633 0 0 0.00322 0.05406 0 2.28535 -0.16011 0 -2.3716 1.0404 1.03631 -1.21494
ARG_514 -4.52427 0.2603 2.5718 -0.46678 0.09051 0.29409 1.14138 -1.50789 -0 -0 -1.12939 -0.12733 0 0 -0.84633 0 0 0.02408 0.07416 2.04643 0 -0.23179 0 -1.2888 0.60158 0.60059 -2.41768
GLY_515 -2.61082 0.28189 2.77991 -0.00027 0 0 0.61803 -1.47006 -0.0003 -0.00081 -0.63003 -0.1695 0 0 0 0 0 -0.03619 0 0 0 -0.51287 0 0.83697 0.48417 0.25187 -0.17801
GLU_516 -3.78795 0.38731 3.7659 -0.47546 0.32715 1.4975 0.96707 -1.94126 -0.00877 -0.02672 -0.01163 -2.93156 0 0 0 0 0 -0.04616 0.01826 0 3.9727 -0.2095 0 -2.7348 -0.26048 0.59048 -0.90792
TYR_517 -8.26266 1.05146 3.3954 -0.70555 0.07187 0.40563 2.24808 -2.36601 -0.00892 -0.0688 -1.814 -0.40338 0 0 0 0 0 0.24473 0.00236 0 1.95287 0.21584 0.02334 1.2797 -0.13628 1.31518 -1.55914
ARG_518 -2.73334 0.27479 1.62139 -0.44644 0.06355 0.24017 0.25938 -0.97701 -0 -0 0.17996 0.08279 0 0 0 0 0 0.03695 0.08191 1.49865 0 -0.09124 0 -1.2888 2.82426 1.39361 3.02058
THR_519 -2.32915 0.28046 2.92785 -0.11294 0.03527 0.06859 1.12434 -1.3009 -0.01769 -0.09551 -1.68863 -0.59439 0 0 0 0 0 0.09467 0.001 0.04706 0 -0.60127 2.29019 -1.0874 3.14762 0.78353 2.9727
GLU_520 -5.60783 0.48936 6.26592 -0.34893 0.10692 0.66259 2.55733 -2.62478 -0.03235 -0.19631 -1.61657 -0.4001 0 0 0 0 0 0.00742 0.28835 0 2.45394 0.32615 0 -2.7348 0.68156 0.56945 0.84733
GLU_521 -3.97751 0.12207 5.65496 -0.48932 0.28587 1.5815 2.75658 -2.40916 -0.02582 -0.14668 -2.14839 -2.35012 0 0 -0.75702 0 0 0.0322 0.13985 0 4.47433 -0.03697 0 -2.7348 -0.00399 0.49284 0.46044
GLY_522 -2.2932 0.38046 1.65653 -9e-05 0 0 0.3223 -0.97688 -0 -0 -0.13896 -0.38141 0 0 0 0 0 0.01059 0 0 0 0.16936 0 0.83697 0.56237 0.34998 0.49801
LEU_523 -4.08158 0.38793 2.3419 -0.57398 0.18295 0.14629 1.31082 -1.48806 -0.0003 -0.00081 -0.06117 0.24455 0 0 0 0 0 0.05524 0.00591 0.42592 0 -0.05473 0 0.18072 1.40941 0.43006 0.86106
VAL_524 -6.75045 0.92198 1.89316 -0.32452 0.23777 0.07838 1.86208 -2.11096 -0 -0 0.02534 -0.75682 0 0 0 0 0 0.06916 0.0926 0.16219 0 0.26151 0 1.9342 1.02849 0.65071 -0.72516
LYS_525 -4.03772 0.4808 2.81686 -0.36163 0.04585 0.16305 1.4612 -1.49739 -0.00656 -0.03869 -1.0142 0.17548 0 0 0 0 0 0.08602 0.06019 1.62567 0 0.05329 0 -1.5107 0.27094 0.6429 -0.58463
GLY_526 -2.31003 0.14692 1.83253 -8e-05 0 0 0.37217 -1.0019 -0 -0 0.13907 -0.38669 0 0 0 0 0 0.09474 0 0 0 0.17205 0 0.83697 0.78779 0.41975 1.10329
HIS_527 -4.72306 0.47302 4.96529 -0.49114 0.00556 0.30727 2.37022 -2.37998 -0.00666 -0.0404 -1.95693 -0.87852 0 0 0 -0.91794 0 -0.04522 0.01654 0 2.44268 0.11984 0 -0.45461 0.94945 0.41842 0.17384
ALA_528 -3.54202 0.53352 1.42882 -0.02314 0 0 0.59366 -1.28155 -0 -0 -0.18242 -0.19956 0 0 0 0 0 0.03631 0 0 0 -0.15296 0 1.8394 -0.38963 0.40044 -0.93914
TYR_529 -7.9133 1.00513 3.39867 -1.06445 0.12521 0.56367 1.80086 -2.46062 -0.00996 -0.18463 -0.56074 -0.45641 0 0 0 0 0 0.043 0.05853 0 1.56952 -0.48625 0.00181 1.2797 -0.47492 0.89005 -2.87514
SER_530 -5.12757 0.46482 4.63672 -0.02765 0 0.06521 2.9891 -2.39496 -0 -0 -2.89346 -0.34057 0 0 0 0 0 0.00463 1e-05 0.31825 0 -0.30993 0.60261 -0.77834 -0.13571 0.82908 -2.09775
ILE_531 -8.5735 1.36142 1.1814 -0.41866 0.24178 0.07886 1.62722 -2.11916 -0.01723 -0.13806 -1.26 0.1457 0 0 0 0 0 -0.04359 0.15099 0.56563 0 -0.63804 0 0.73287 -0.28608 1.04487 -6.36359
THR_532 -5.83485 0.3817 3.92118 -0.11924 0.10295 0.06747 1.91737 -2.29278 -0.03067 -0.18997 -1.69695 -1.25651 0 0 -0.37915 -0.25858 0 0.07636 0.07206 0.14952 0 -0.64769 2.33601 -1.0874 -0.38841 1.06363 -4.09395
GLY_533 -4.07243 0.55274 3.6578 -0.00141 0 0 2.12253 -2.0516 -0.02923 -0.15486 -1.48138 -0.35467 0 0 0 0 0 -0.08632 0 0 0 -1.31428 0 0.83697 0.10326 0.22207 -2.05083
THR_534 -4.60347 0.43253 1.44193 -0.11298 0.04575 0.08139 0.83432 -1.23304 -0.0354 -0.25854 -0.6524 -0.57324 0 0 0 0 0 0.10066 0.04114 0.1027 0 -0.43328 2.30141 -1.0874 0.08638 0.34847 -3.17308
HIS_D_535 -6.46242 0.49813 4.78356 -0.50658 0.00785 0.29181 2.24503 -2.48395 -0.02731 -0.15398 -1.80092 -0.6129 0 0 0 0 0 -0.01703 0.00458 0 2.04346 -0.46703 0 -0.45461 -0.13469 0.50786 -2.73914
LYS_536 -4.12685 0.21851 2.73841 -0.49289 0.18203 0.23601 0.31177 -1.24578 -0 -0 -0.35528 0.09187 0 0 0 0 0 -0.06117 0.01727 2.68834 0 0.32842 0 -1.5107 0.14507 0.34845 -0.48651
VAL_537 -6.56612 0.63815 2.63041 -0.37581 0.28597 0.09338 2.61623 -2.16914 -0.00542 -0.0197 -3.04607 -0.21253 0 0 0 0 0 -0.04847 0.08027 0.92531 0 -0.76948 0 1.9342 -0.07065 0.44513 -3.63433
PHE_538 -5.23426 0.37678 2.56077 -0.62806 0.11107 0.32361 1.17978 -1.67658 -0 -0 -0.07532 -0.02734 0 0 0 0 0 0.01955 0.14076 0 2.43313 0.05585 0 1.0402 0.01911 0.64997 1.26903
LEU_539 -8.49751 1.02186 3.2339 -0.49811 0.19632 0.12452 2.34076 -2.57968 -0.02063 -0.10827 -2.93856 0.17151 0 0 0 0 0 -0.06901 0.13737 1.27206 0 -0.06578 0 0.18072 0.39051 0.77327 -4.93476
GLY_540 -3.02724 0.38684 2.46109 -5e-05 0 0 1.28211 -1.47803 -0 -0 -1.25961 -0.43075 0 0 0 0 0 0.04628 0 0 0 -1.00028 0 0.83697 -0.18668 0.54832 -1.82103
PHE_541 -4.08961 0.68304 1.91159 -0.55078 0.08041 0.3028 0.68547 -1.46213 -0.01753 -0.12916 -0.70828 -0.23993 0 0 0 0 0 0.08034 0.00449 0 1.91544 0.03128 0 1.0402 -0.34649 0.70678 -0.10209
THR_542 -3.65635 0.39766 4.01379 -0.13895 0.06938 0.07724 1.77345 -2.02708 -0.01641 -0.11583 -1.62993 -0.05876 0 0 0 0 0 -0.03488 0.00108 0.01577 0 -0.15945 4.14806 -1.0874 -0.14388 1.02496 2.45246
LYS_543 -4.27964 0.30069 3.11936 -0.34096 0.06744 0.22503 1.02282 -1.48904 -0 -0 0.38541 -0.36497 0 0 0 0 0 0.06236 0.05624 1.55203 0 -0.2301 0 -1.5107 -0.02384 0.52137 -0.92651
VAL_544 -6.97406 0.72033 3.97807 -0.29167 0.25854 0.06275 3.00196 -2.61938 -0.02063 -0.10827 -1.99546 0.09619 0 0 0 0 0 -0.02775 0.00268 0.04784 0 -0.41566 0 1.9342 -0.12393 0.24484 -2.22941
ARG_545 -6.57409 0.49123 3.35077 -0.63204 0.0833 0.4379 1.53498 -1.8136 -0.01438 -0.13289 -2.04775 0.38768 0 0 0 0 0 -0.04981 0.05776 2.14688 0 0.02735 0 -1.2888 -0.28784 0.29918 -4.02415
LEU_546 -8.82811 0.76993 3.57101 -0.47584 0.1359 0.09163 2.86752 -2.77915 -0 -0 -2.52027 0.15239 0 0 0 0 0 0.01406 0.18872 0.5516 0 -0.31708 0 0.18072 -0.15854 0.51914 -6.03638
LEU_547 -6.77899 0.58339 2.15655 -0.62966 0.25125 0.20279 1.58956 -1.94992 -0 -0 -2.11816 0.15853 0 0 0 0 0 -0.07968 0.07193 0.86693 0 -0.17989 0 0.18072 0.05254 0.77594 -4.84616
ARG_548 -8.26845 0.49855 7.66349 -0.75761 0.12791 0.57815 4.09895 -3.51755 -0 -0 -3.93488 0.33064 0 0 -0.37915 -0.25858 0 -0.04152 0.04401 2.29979 0 0.12029 0 -1.2888 0.29472 0.6325 -1.75754
LEU_549 -7.36927 0.91312 2.66725 -0.4925 0.20559 0.09908 1.96221 -2.09817 -0.02401 -0.11177 -1.67157 0.22968 0 0 0 0 0 0.06955 0.21316 0.45055 0 -0.34275 0 0.18072 -0.01195 0.56782 -4.56327
ARG_550 -6.67358 0.63085 6.01798 -0.68093 0.1077 0.42626 3.64989 -2.82287 -0 -0 -4.84888 0.51723 0 0 0 -0.88115 0 0.00914 0.04325 2.44586 0 -0.21909 0 -1.2888 -0.18728 0.59728 -3.15711
ASN_551 -7.25538 1.12687 6.29589 -0.23892 0.01957 0.3746 3.77194 -3.08913 -0 -0 -2.45068 -0.68102 0 0 -1.16252 -0.91794 0 -0.06279 0.31897 0 2.2483 -0.07548 0 -0.93687 -0.24117 1.35653 -1.59925
PRO_552 -5.98177 0.81457 3.13226 -0.07514 0 0.04696 1.84711 -1.52324 -0 -0 -1.12682 0.5817 0 0 0 0 0 -0.20434 0.05817 0.39006 0 -0.68352 0 -2.4119 -0.19159 1.50516 -3.82233
TRP_553 -11 1.24614 5.04699 -0.89371 0.20483 0.65028 2.96355 -3.34248 -0.0001 -0.00171 -1.75042 -0.23714 0 0 -1.99918 0 0 0.65303 0.01048 0 2.76109 -0.01295 0 1.6906 0.22498 1.00164 -2.78405
GLY_554 -4.20181 0.33895 3.40602 -5e-05 0 0 0.83536 -1.90102 -0.00199 -0.03499 -1.56001 -0.37524 0 0 0 0 0 -0.01727 0 0 0 -1.32934 0 0.83697 -0.11685 0.95798 -3.16326
CYS_555 -4.51249 0.6482 3.93746 -0.05402 0 0.01478 1.19875 -1.94543 -0 -0 -0.06771 -0.35253 0 0 0 0 0 0.11167 0.02185 0.19113 0 -0.08169 0 3.6196 -0.42213 0.54143 2.84888
VAL_556 -5.52476 0.77828 1.26455 -0.27641 0.14617 0.05609 0.72149 -1.66837 -0 -0 0.88162 -0.32006 0 0 0 0 0 0.15365 9e-05 0.09727 0 -0.47752 0 1.9342 0.1067 0.44019 -1.68685
GLU_557 -1.76725 0.09802 1.60063 -0.23424 0.04634 0.39092 0.20658 -0.6956 -0 -0 0.6606 -0.46871 0 0 0 0 0 -0.0635 0.00687 0 2.6853 -0.00181 0 -2.7348 0.13144 0.29883 0.15961
TRP_558 -8.17316 1.12923 5.3904 -0.94884 0.05913 0.20994 2.20491 -2.84259 -0 -0 -0.51542 -0.67581 0 0 0 0 0 0.03525 0.67403 0 3.80518 -0.34346 0 1.6906 0.08897 0.48871 2.27707
THR_559 -1.98077 0.15029 2.76951 -0.18308 0.08826 0.07266 0.9928 -1.22769 -0 -0 -1.15491 -0.28909 0 0 -0.75702 0 0 -0.09041 0.00084 0.08413 0 0.37178 2.32725 -1.0874 0.31104 0.53348 0.93168
GLY_560 -1.97653 0.22513 1.87235 -0.00028 0 0 0.81024 -1.04241 -0 -0 0.36376 -0.1624 0 0 0 0 0 -0.0288 0 0 0 -1.50633 0 0.83697 0.25197 0.15155 -0.20478
ALA_561 -2.74489 0.13702 1.00293 -0.02644 0.0027 0 0.70135 -0.91497 -0 -0 0.38257 -0.41695 0 0 0 0 0 -0.04979 0 0 0 -0.04612 0 1.8394 -0.22 0.1917 -0.16148
TRP_562 -11.4591 1.66983 5.34826 -0.82009 0.01195 0.08425 2.02578 -3.57389 -0.02001 -0.09101 -1.24133 -0.68844 0 0 0 0 0 0.03211 0.0693 0 1.90235 -0.19711 0 1.6906 0.39807 0.94333 -3.91516
SER_563 -3.37531 0.30944 3.84675 -0.02846 0 0.06644 1.58443 -1.68287 -0.01278 -0.12993 0.01398 -0.47256 0 0 0 0 0 -0.02465 0.00531 0.17234 0 -0.43528 0.60239 -0.77834 0.38243 0.87884 0.92216
ASP_564 -1.84122 0.26465 2.00384 -0.26301 0.0745 0.86485 0.42181 -0.92124 -0.00381 -0.06259 0.51349 -0.43791 0 0 0 0 0 0.00281 0.14706 0 2.00757 -0.58513 0 -2.3716 -0.29564 0.29715 -0.1844
SER_565 -3.05256 0.78563 2.91032 -0.03786 0.02011 0.07546 1.06273 -1.33127 -0.02001 -0.09101 -0.42669 -0.3563 0 0 0 0 0 -0.00162 0.07162 0.51708 0 0.26098 0.60173 -0.77834 1.96598 0.75378 2.92973
CYS_566 -4.88938 1.23397 3.48683 -0.08093 0.00331 0.04026 1.62236 -1.72855 -0 -0 -0.68935 -0.1768 0 0 0 0 0 0.22813 0.00021 0.548 0 0.33399 0 3.6196 7.82518 2.52722 13.9041
PRO_567 -3.47446 1.40331 3.27442 -0.07542 4e-05 0.04577 1.63734 -1.38702 -0 -0 -1.65227 0.59314 0 0 0 0 0 -0.00291 0.03262 0.39456 0 -0.68279 0 -2.4119 5.85549 2.35454 5.90445
ARG_568 -5.7556 0.9514 4.8318 -0.80647 0.23706 0.49358 2.45383 -2.27183 -0.0187 -0.12756 -1.78923 0.20464 0 0 0 0 0 -0.18823 0.52706 3.52672 0 -0.06938 0 -1.2888 0.02321 0.57645 1.50995
TRP_569 -9.51587 1.24307 2.83726 -0.68999 0.20651 0.34844 2.2668 -2.63035 -0.00392 -0.01681 -0.9578 -0.48089 0 0 0 0 0 0.03916 0.20926 0 2.98043 0.00326 0 1.6906 -0.0672 0.5137 -2.02433
ASP_570 -2.56824 0.31248 3.50383 -0.11143 0.0081 0.34486 1.68605 -1.5846 -0.01379 -0.1185 -2.29844 -0.215 0 0 0 0 0 0.01224 0.00236 0 2.24123 -0.08742 0 -2.3716 -0.2455 0.47739 -1.02598
THR_571 -4.6078 1.11773 4.12359 -0.20374 0.36677 0.0854 2.15582 -2.01485 -0.03261 -0.25498 -2.37079 -0.50721 0 0 0 0 0 0.14004 0.00088 0.37941 0 0.77486 2.32566 -1.0874 0.86142 0.78695 2.03915
LEU_572 -3.57684 0.72712 1.54763 -0.54567 0.20995 0.18427 0.92991 -1.17123 -0 -0 -1.37516 -0.00462 0 0 0 0 0 0.7395 0.25678 0.08915 0 1.15915 0 0.18072 6.75189 3.50043 9.60298
PRO_573 -4.09043 0.91241 2.45271 -0.13009 0.00038 0.09527 0.21429 -1.03313 -0 -0 -0.59725 0.2574 0 0 0 0 0 -0.02084 0.02288 0.22697 0 -1.10001 0 -2.4119 5.34375 3.13924 3.28167
THR_574 -3.62023 0.29477 4.15645 -0.10934 0.09942 0.07231 2.19206 -1.88967 -0.01446 -0.09655 -3.65221 -0.86756 0 0 0 0 0 0.246 0.00325 0.10311 0 -0.6141 2.29633 -1.0874 -0.45803 0.4172 -2.52864
GLU_575 -2.98564 0.4254 3.28589 -0.45535 0.24932 1.4266 1.62403 -1.64406 -0.02161 -0.1457 -1.33104 -3.02629 0 0 0 0 0 -0.10286 0.00694 0 3.77367 -0.3043 0 -2.7348 -0.31179 0.45976 -1.81181
CYS_576 -3.81486 0.41059 3.44607 -0.08547 0.00099 0.04765 1.12626 -1.51739 -0.02161 -0.1457 -1.12239 -0.09074 0 0 -0.42426 0 0 -0.00954 0.00426 0.53068 0 0.25536 0 3.6196 -0.32849 0.44809 2.32908
ARG_577 -6.32923 0.77111 6.02021 -0.99312 0.28691 0.7934 2.95852 -2.80078 -0 -0 -2.58964 -0.09495 0 0 -0.42426 0 0 0.0682 0.0509 2.25778 0 -0.24037 0 -1.2888 0.24622 0.364 -0.94388
ASP_578 -4.24847 0.28637 4.74965 -0.22147 0.00182 0.72438 2.11269 -2.2245 -0.00291 -0.01239 -0.06419 -0.02976 0 0 0 0 0 0.04071 0.00552 0 3.33489 0.02482 0 -2.3716 0.09393 0.35588 2.55538
ALA_579 -3.12774 0.38361 3.1982 -0.02631 0.00165 0 1.56145 -1.74204 -0.01446 -0.09655 -1.09304 -0.39792 0 0 0 0 0 -0.06346 0 0 0 -0.09065 0 1.8394 -0.56306 0.34368 0.11276
LEU_580 -5.74468 0.4532 4.22803 -0.50136 0.25431 0.11888 2.1849 -2.33818 -0 -0 -2.01469 0.17428 0 0 0 0 0 -0.04705 0.11493 0.27796 0 -0.29069 0 0.18072 -0.33418 0.32638 -2.95726
LEU_581 -7.58862 0.9606 2.40256 -0.45424 0.14913 0.09 1.65674 -2.26535 -0 -0 -0.2739 0.29035 0 0 0 0 0 0.09134 0.05022 0.91587 0 -0.12574 0 0.18072 -0.25 0.53201 -3.6383
VAL_582 -4.65294 0.55496 2.15385 -0.31497 0.20017 0.0772 1.37622 -1.6657 -0 -0 0.12216 -1.03264 0 0 0 0 0 0.04271 0.07097 0.52236 0 0.47513 0 1.9342 5.2867 0.70958 5.85996
LYS_583 -3.66248 0.34356 3.87432 -0.42982 0.07724 0.26201 1.15311 -1.60747 -0 -0 -0.21668 -0.19633 0 0 0 0 0 -0.04046 0.02226 2.31173 0 -0.01434 0 -1.5107 5.30757 0.42276 6.09627
LYS_584 -3.12254 0.29826 3.27067 -0.46418 0.11734 0.24023 0.3589 -1.20912 -0 -0 -0.00695 0.18287 0 0 0 0 0 -0.03097 0.14255 1.78414 0 -0.06692 0 -1.5107 -0.1996 0.23314 0.0171
GLU_585 -2.15623 0.38122 3.19471 -0.44244 0.01551 0.66917 1.06944 -1.24189 -0 -0 -1.01549 -1.10651 0 0 -1.03365 0 0 -0.01622 0.21597 0 2.81334 0.25414 0 -2.7348 0.4864 0.62631 -0.02103
ASP_586 -3.92193 0.45087 5.14076 -0.1147 0.03411 0.36152 1.90442 -2.07426 -0.01297 -0.14782 -2.92748 -0.61808 0 0 -1.03365 -0.85207 0 0.21654 0.03141 0 2.81556 -0.55236 0 -2.3716 1.09144 0.89651 -1.68379
GLY_587 -4.31753 0.53132 3.35363 -5e-05 0 0 1.35725 -2.0163 -1e-05 -2e-05 -1.33791 -0.33164 0 0 0 0 0 -0.19149 0 0 0 -1.52471 0 0.83697 0.49902 0.9328 -2.20866
GLU_588 -5.53496 0.29202 5.6652 -0.35064 0.02744 0.56163 1.86085 -2.48258 -0.00223 -0.03822 -3.23033 -0.45433 0 0 0 -1.40146 0 -0.05625 0.12131 0 3.97721 0.09394 0 -2.7348 -0.17392 0.87767 -2.98244
PHE_589 -8.90293 0.99816 2.15014 -0.59698 0.11265 0.28807 1.79022 -2.29409 -0.00079 -0.00313 0.02569 0.19559 0 0 0 0 0 0.02326 0.01059 0 3.21305 -0.04598 0 1.0402 0.47073 0.81741 -0.70815
TRP_590 -10.8679 1.12101 4.30631 -0.89502 0.12518 0.40973 2.77372 -3.02263 -0.02401 -0.11177 -0.7585 -0.65943 0 0 0 -0.52031 0 -0.06392 0.26814 0 2.23051 0.32383 0 1.6906 1.08045 0.90945 -1.68459
MET_591 -8.49437 0.83049 4.66513 -0.65647 0.12902 0.25914 1.88029 -2.61437 -0 -0 -1.96372 -0.05932 0 0 0 0 0 0.09852 0.27721 2.80362 0 0.03872 0 0.60916 0.47689 0.75221 -0.96786
GLU_592 -7.36781 1.01617 6.90228 -0.24051 0.03234 0.25255 2.21791 -2.99076 -0.0324 -0.27183 -2.95463 -0.12015 0 0 0 -0.3861 0 0.0615 0.1824 0 3.39007 0.01808 0 -2.7348 -0.34875 0.56538 -2.80905
LEU_593 -8.07753 1.50755 3.16399 -0.66356 0.30185 0.25736 2.36706 -2.38381 -0 -0 -1.64328 0.02685 0 0 0 0 0 -0.07646 0.28822 1.62405 0 0.02857 0 0.18072 -0.19689 0.5963 -2.699
ARG_594 -3.96044 1.08602 5.22231 -0.61864 0.09583 0.35834 1.78694 -2.06229 -0.0155 -0.07405 -1.873 0.19324 0 0 0 -0.3861 0 0.04283 0.07454 2.43706 0 -0.00466 0 -1.2888 0.26865 0.71522 1.99751
ASP_595 -5.22274 1.08545 6.49969 -0.25494 0.00451 0.83361 3.66215 -2.95493 -0.00653 -0.04963 -3.13968 0.21845 0 0 0 -0.82341 0 -0.17154 0.00041 0 4.14273 0.02068 0 -2.3716 0.27394 0.78658 2.53321
PHE_596 -7.6272 1.74401 2.06738 -0.50799 0.19937 0.21406 2.43015 -2.15438 -0 -0 -0.51933 -0.23922 0 0 0 0 0 0.01845 0.12819 0 3.83671 0.48681 0 1.0402 0.42105 0.91938 2.45763
LEU_597 -5.3087 0.63099 2.76895 -0.48297 0.14579 0.12881 1.66691 -1.80434 -0 -0 -0.70259 0.17157 0 0 0 0 0 -0.01176 0.00668 0.29278 0 -0.26663 0 0.18072 0.16634 0.84171 -1.57574
LEU_598 -8.57348 1.05737 3.36615 -0.6381 0.35811 0.20063 1.85133 -2.56475 -0 -0 -0.30614 0.1497 0 0 0 0 0 0.03858 0.05737 1.58151 0 0.62272 0 0.18072 0.32098 0.69327 -1.60404
HIS_D_599 -6.94384 0.58347 4.50649 -0.38238 0.03093 0.47763 2.02857 -2.59388 -0.00322 -0.01879 -0.14726 -0.51056 0 0 0 -0.82341 0 0.28132 0.08118 0 3.28803 -0.42452 0 -0.45461 0.7614 0.90185 0.6384
PHE_600 -6.49939 0.88852 3.03802 -0.7072 0.06113 0.3847 1.78337 -2.19689 -0.00452 -0.05059 -0.76939 -0.04418 0 0 0 0 0 -0.0915 0.19444 0 2.4955 0.14502 0 1.0402 0.13903 1.20069 1.00696
ASP_601 -4.91798 0.40084 5.58113 -0.24006 0.05407 0.78427 2.03661 -2.81314 -0.00537 -0.07945 -0.73577 -0.98016 0 0 0 0 0 -0.00673 0.00055 0 1.85374 -0.84185 0 -2.3716 -0.24365 0.94837 -1.57616
THR_602 -5.2134 0.31958 3.99392 -0.17578 0.05305 0.06449 2.66768 -2.35393 -0.017 -0.16551 -1.69241 -0.50565 0 0 0 0 0 -0.06862 0.10939 0.11197 0 0.23232 2.43324 -1.0874 0.00619 0.7074 -0.58046
VAL_603 -7.39557 0.92586 2.18491 -0.39192 0.37859 0.09588 2.61786 -2.39934 -0 -0 -1.69162 -0.20194 0 0 0 0 0 -0.02928 0.00975 0.9408 0 -0.80827 0 1.9342 -0.07592 0.72072 -3.1853
GLN_604 -7.40288 0.35947 4.74507 -0.43471 0.19265 0.39097 2.86418 -2.74956 -0.01087 -0.04967 -2.62413 -0.95765 0 0 0 -0.49979 0 -0.08238 0.04458 0 5.58042 0.21292 0 -0.18838 0.00627 0.61364 0.01016
ILE_605 -9.4076 1.68261 3.15584 -0.65766 0.43884 0.15109 2.81222 -2.79974 -0.00907 -0.0636 -2.15269 0.12898 0 0 0 0 0 0.03881 0.29024 0.90962 0 -0.33618 0 0.73287 0.20501 0.90568 -3.97474
CYS_606 -5.92958 0.4745 3.71063 -0.05973 0.00017 0.01761 2.16813 -2.02438 -0.01044 -0.06601 -2.99734 -0.26677 0 0 0 0 0 -0.04971 0.00024 0.64452 0 0.12697 0 3.6196 -0.1306 0.8111 0.03892
SER_607 -3.99798 0.33724 3.39096 -0.02568 0 0.02124 1.23948 -1.68323 -0.01174 -0.08013 -1.16432 -0.04199 0 0 0 0 0 0.12479 0.00395 0.67678 0 -0.13757 0.60961 -0.77834 -0.31087 0.29695 -1.53086
LEU_608 -6.85238 1.20541 2.35486 -0.50179 0.37321 0.10915 1.9013 -1.74819 -0.02746 -0.11583 -1.17864 0.21952 0 0 0 0 0 0.12028 0.06129 1.99903 0 -0.37465 0 0.18072 -0.33933 0.49727 -2.11622
SER_609 -3.80986 0.80769 4.13591 -0.03028 0 0.07214 2.53674 -1.93174 -0.00339 -0.01796 -0.77952 -0.57968 0 0 0 0 0 -0.02396 0.01246 0.79069 0 0.36353 0.60023 -0.77834 5.60975 1.68915 8.66356
PRO_610 -3.14833 0.87483 2.83425 -0.08593 0.0002 0.05056 0.82593 -1.21243 -0 -0 -0.05995 0.59744 0 0 0 0 0 -0.18231 0.00931 0.43947 0 -0.63445 0 -2.4119 5.77505 1.62165 5.29341
GLU_611 -6.17229 0.65599 6.77126 -0.43097 0.05701 0.84626 3.17388 -2.9362 -0 -0 -2.42948 -0.42645 0 0 -0.86475 0 0 -0.02049 0.05826 0 3.34132 -0.35649 0 -2.7348 -0.22692 0.4868 -1.20805
VAL_612 -4.9749 0.24415 3.74594 -0.2614 0.10761 0.05066 1.85497 -2.35911 -0.03085 -0.13379 -0.84666 0.236 0 0 0 0 0 0.13248 0.02972 0.10741 0 -0.30161 0 1.9342 -0.53064 0.61523 -0.38057
LEU_613 -5.37991 0.57024 3.01463 -0.49086 0.17554 0.10604 1.66543 -1.73167 -0 -0 -1.20785 0.2825 0 0 0 0 0 0.13543 0.34721 0.98918 0 -0.1755 0 0.18072 -0.45522 0.70363 -1.27046
GLY_614 -1.2578 0.38418 1.72719 -0.00016 0 0 0.54533 -0.81908 -0.01713 -0.10876 0.87439 -0.27428 0 0 0 0 0 0.00645 0 0 0 -1.32807 0 0.83697 0.64534 0.90464 2.11922
PRO_615 -1.43647 0.33671 0.94597 -0.14074 0.02499 0.08712 0.46026 -0.4083 -0 -0 0.14356 0.53912 0 0 0 0 0 0.08414 0.02344 0.0664 0 0.40546 0 -2.4119 1.16353 0.8876 0.77088
SER_616 -3.79979 0.73751 4.21142 -0.03256 2e-05 0.05614 2.7268 -1.84761 -0.03961 -0.26873 -1.84561 -0.97106 0 0 -0.84292 -0.6976 0 -0.05598 0.02776 0.76874 0 0.05697 0.60252 -0.77834 0.03428 1.01728 -0.94038
PRO_617 -2.52828 0.48249 2.45009 -0.11912 0.0148 0.07401 1.63246 -1.07815 -0 -0 -0.63235 0.62601 0 0 -0.97331 0 0 -0.00955 0.00028 0.20313 0 0.00959 0 -2.4119 -0.085 0.95954 -1.38526
GLU_618 -3.93299 0.24094 5.23862 -0.23161 0.03304 0.34419 1.51917 -2.0003 -0 -0 -2.19897 -0.54982 0 0 -0.84292 -0.6976 0 -0.15761 0.27697 0 4.52262 -0.20966 0 -2.7348 0.50726 0.55982 -0.31363
GLY_619 -3.03449 0.23145 3.0896 -0.00152 0 0 0.86095 -1.68483 -0.03961 -0.26873 -0.50354 -0.35746 0 0 0 0 0 -0.12713 0 0 0 -1.06386 0 0.83697 0.53428 0.43712 -1.09081
GLY_620 -2.98739 0.13132 2.55075 -0.00039 0 0 0.8688 -1.42625 -0.01665 -0.10889 -1.02868 -0.18669 0 0 0 0 0 -0.08178 0 0 0 -0.20481 0 0.83697 0.27351 0.15248 -1.22769
GLY_621 -2.4487 0.10187 1.74836 -0.00057 0 0 0.52718 -0.93456 -0.01591 -0.12225 -0.20368 -0.21997 0 0 0 0 0 -0.16733 0 0 0 -0.4419 0 0.83697 0.33201 0.20559 -0.80291
TRP_622 -12.1938 2.00353 4.49848 -0.65802 0.06668 0.11365 2.57887 -3.26315 -0 -0 -1.84836 -0.54215 0 0 0 0 0 -0.02392 0.84086 0 2.76117 -0.22374 0 1.6906 1.0207 0.98999 -2.18862
HIS_623 -6.18414 0.3833 5.70709 -0.41928 0.00652 0.42804 2.72361 -2.82063 -0 -0 -3.05808 -0.30933 0 0 0 0 0 -0.02007 0.05125 0 2.15763 -0.04837 0 -0.45461 0.63091 0.95006 -0.2761
VAL_624 -4.89014 0.88646 0.95235 -0.37861 0.3856 0.09365 0.38111 -1.24798 -0 -0 -0.53493 -0.31725 0 0 0 0 0 0.72446 0.00333 0.71961 0 -0.27011 0 1.9342 -0.07473 0.44578 -1.1872
HIS_D_625 -7.28124 0.68841 5.7403 -0.34005 0.00611 0.3987 3.63415 -3.21151 -0 -0 -3.47651 -0.46806 0 0 0 -0.73667 0 -0.00896 0.23876 0 2.51243 -0.01179 0 -0.45461 -0.03659 0.73772 -2.0694
THR_626 -3.78783 0.24323 1.6138 -0.16217 0.06484 0.05856 0.62516 -1.26324 -0.00018 -0.00578 -0.41381 -0.28864 0 0 0 0 0 -0.03911 0.01357 0.19718 0 -0.18982 2.2711 -1.0874 0.00279 0.47572 -1.67204
PHE_627 -8.56358 0.75804 2.44559 -0.64527 0.05125 0.38442 2.12908 -2.28489 -0 -0 -2.49107 0.25423 0 0 0 0 0 -0.00903 0.20755 0 1.93681 -0.3273 0 1.0402 -0.11796 0.29733 -4.93461
GLN_628 -2.9754 0.11449 2.32622 -0.42498 0.10543 0.35511 1.07541 -1.17018 -0.03567 -0.24391 -1.17015 -0.7271 0 0 0 -0.87376 0 0.00067 0.02253 0 3.57682 -0.11433 0 -0.18838 -0.22306 0.25741 -0.31283
GLY_629 -2.49066 0.12231 2.44521 -0.00181 0 0 1.44563 -1.24162 -0 -0 -1.82038 -0.3806 0 0 0 0 0 -0.05251 0 0 0 -1.28107 0 0.83697 0.19453 0.15984 -2.06417
ARG_630 -6.4662 0.46445 5.70495 -0.56898 0.10129 0.33303 1.62341 -2.48078 -0.00043 -0.00123 -2.59575 -0.12015 0 0 0 -0.43905 0 -0.00979 0.35868 2.43277 0 -0.14451 0 -1.2888 0.16019 0.29544 -2.64146
TRP_631 -12.784 1.53074 4.93731 -0.78657 0.16906 0.55185 3.17849 -3.47007 -0.03557 -0.22484 -2.34161 -0.50445 0 0 -0.53716 0 0 -0.02913 0.41621 0 3.74733 -0.15227 0 1.6906 0.47068 1.0966 -3.0768
VAL_632 -8.46525 1.14902 4.83136 -0.24912 0.15966 0.04716 2.91936 -3.15376 -0.00043 -0.00123 -2.99557 -0.13898 0 0 0 0 0 0.04108 0.02934 0.41981 0 -0.78739 0 1.9342 0.37362 1.28068 -2.60644
ARG_633 -6.4559 0.49795 5.26516 -0.8486 0.39058 0.66119 2.3055 -2.50862 -0.01511 -0.15012 -1.26381 0.20614 0 0 0 -0.50836 0 -0.04245 0.19152 2.58083 0 0.11028 0 -1.2888 -0.15133 0.84793 -0.17604
GLY_634 -4.75399 0.3713 3.06563 -7e-05 0 0 1.4985 -2.02204 -0.00763 -0.03875 -0.89511 -0.37428 0 0 -0.38355 0 0 -0.1608 0 0 0 -1.50829 0 0.83697 -0.33346 0.70281 -4.00277
PHE_635 -11.273 2.25368 4.76237 -0.99966 0.27059 0.4382 2.63419 -3.4771 -0.04455 -0.18327 -1.40917 -0.49612 0 0 -0.989 0 0 0.30197 0.28427 0 1.794 -0.23501 0 1.0402 1.07863 1.07109 -3.17774
ASN_636 -8.38071 0.87303 7.76771 -0.15249 0.00884 0.23478 4.01757 -3.85229 -0.02137 -0.21045 -2.52976 -0.24104 0 0 0 0 0 -0.0119 0.06043 0 2.18641 0.166 0 -0.93687 1.98697 1.11808 2.08296
SER_637 -6.53379 0.65659 6.92649 -0.04909 0.00395 0.098 2.89617 -3.383 -0.06037 -0.32544 -2.73344 -0.05572 0 0 0 0 0 0.02541 0.0008 1.68893 0 0.36937 0.60232 -0.77834 1.10567 0.65221 1.10671
GLY_638 -5.1187 0.63637 4.19274 -4e-05 0 0 2.04624 -2.47922 -0.02419 -0.21928 -2.45977 -0.40842 0 0 -0.80716 0 0 -0.05263 0 0 0 0.49979 0 0.83697 0.70028 0.45258 -2.20445
GLY_639 -5.10151 0.81084 4.74602 -0.00042 0 0 1.97025 -2.63436 -0.0285 -0.24413 -2.95826 -0.2202 0 0 -2.07448 0 0 0.00062 0 0 0 -1.53128 0 0.83697 0.31029 0.22869 -5.88944
SER_640 -5.39941 0.52393 5.13615 -0.03196 0 0.0556 2.50132 -2.45356 -0.03774 -0.28379 -2.79375 -0.08857 0 0 0 0 0 0.26117 0.07046 0.15442 0 -0.47482 1.72405 -0.77834 -0.0906 0.50185 -1.50359
GLN_641 -6.92213 1.0635 4.77644 -0.97893 0.40093 1.1721 1.22479 -2.30067 -0 -0 -0.38753 -1.08735 0 0 -0.82219 0 0 -0.08004 0.04443 0 4.22539 -0.13548 0 -0.18838 5.4203 1.93873 7.36389
PRO_642 -3.26864 0.76243 2.10765 -0.07871 0 0.04713 0.30524 -0.86911 -0 -2e-05 -0.04819 0.56118 0 0 0 0 0 -0.22907 0.0259 0.38225 0 -0.74817 0 -2.4119 5.87481 1.88011 4.29289
ASN_643 -3.72002 0.41033 4.88126 -0.20327 0.01727 0.34971 2.67379 -2.25813 -0.03224 -0.22436 -2.70418 -0.71767 0 0 0 0 0 0.11023 0.03503 0 2.17577 -0.51006 0 -0.93687 0.78926 0.58502 0.72089
ALA_644 -4.92654 0.83468 3.81243 -0.02333 0 0 1.9682 -2.19394 -0 -0 -1.16187 -0.34697 0 0 0 0 0 -0.09187 0 0 0 -0.4232 0 1.8394 0.38638 0.52319 0.19657
GLU_645 -3.4822 0.37923 3.41788 -0.44383 0.18612 1.38217 1.05441 -1.72979 -0.01189 -0.09591 -1.34957 -3.09982 0 0 -0.08027 0 0 0.14016 0.02073 0 3.65291 -0.29097 0 -2.7348 -0.51496 0.4572 -3.14318
THR_646 -6.53193 0.61785 5.26927 -0.10921 0.05037 0.05452 3.15562 -2.91495 -0.01189 -0.09589 -2.33347 -0.81826 0 0 -0.80716 0 0 0.01043 9e-05 0.38207 0 -0.56532 2.34459 -1.0874 -0.27328 0.59138 -3.07256
PHE_647 -11.9094 1.97815 5.47055 -0.89445 0.05136 0.29957 3.38075 -3.91789 -0.03243 -0.2979 -2.00166 -0.09891 0 0 0 0 0 0.0013 0.31351 0 2.39398 -0.3872 0 1.0402 0.0227 0.85579 -3.73201
TRP_648 -11.1715 1.35536 5.60277 -1.3479 0.0552 0.63067 2.43199 -3.63375 -0.00099 -0.00971 -1.32947 -0.57352 0 0 -0.08027 0 0 -0.21429 0.60763 0 1.69175 -0.11037 0 1.6906 0.09202 1.00519 -3.30856
THR_649 -7.81356 0.95892 6.01073 -0.13703 0.13779 0.07887 2.83296 -3.2866 -0.00821 -0.0527 -1.00568 -1.01176 0 0 0 0 0 -0.05621 0.22771 0.05463 0 -0.19485 2.25216 -1.0874 -0.173 0.78278 -1.49043
ASN_650 -8.37006 1.00567 8.20226 -0.17008 0.0042 0.24195 5.16975 -4.09427 -0.03387 -0.21531 -2.9729 -0.33807 0 0 -1.71141 0 0 0.08465 0.00198 0 2.17859 0.205 0 -0.93687 -0.23627 1.46326 -0.52181
PRO_651 -5.68405 0.58914 2.84298 -0.11493 0.00278 0.0853 0.87601 -1.28202 -0.00566 -0.03068 -0.59368 0.25219 0 0 0 0 0 -0.08628 0.10056 0.09197 0 -0.97129 0 -2.4119 -0.20815 1.3992 -5.14851
GLN_652 -8.81853 0.78176 5.52609 -0.24449 0.03809 0.19618 3.8133 -3.13968 -0.01576 -0.08994 -4.14384 -0.6832 0 0 -2.23917 0 0 0.10466 0.1027 0 2.96919 0.03834 0 -0.18838 -0.30782 0.41358 -5.88693
PHE_653 -10.6671 1.08536 3.50027 -0.65592 0.15354 0.4229 2.75872 -2.81452 -0.00964 -0.03383 -3.02261 0.24526 0 0 0 0 0 0.0083 0.25574 0 1.92654 -0.3034 0 1.0402 -0.23094 0.49945 -5.84163
ARG_654 -9.51887 1.76515 6.30952 -0.84167 0.12679 0.54756 3.92138 -3.35924 -0 -0 -3.17334 0.47861 0 0 -0.4085 0 0 0.10747 1.03007 2.72598 0 0.0446 0 -1.2888 -0.19251 1.00323 -0.72257
LEU_655 -6.82085 0.55575 1.94494 -0.59914 0.12936 0.17118 2.09408 -2.02932 -0.02805 -0.11466 -2.62765 0.16634 0 0 0 0 0 -0.05302 0.09105 0.78506 0 -0.14707 0 0.18072 0.13129 1.15933 -5.01065
THR_656 -6.34931 0.80241 5.55799 -0.13369 0.07079 0.11005 3.42556 -2.72041 -0.00475 -0.06957 -4.7291 -0.32285 0 0 0 -0.37256 0 0.00615 0.31747 0.73763 0 -0.1369 2.43435 -1.0874 0.22469 1.54449 -0.69495
LEU_657 -8.90148 1.81806 4.59281 -0.50737 0.16886 0.06474 2.79626 -2.94965 -0.0523 -0.24105 -1.49131 0.3314 0 0 0 0 0 0.97503 0.02205 2.70241 0 0.32674 0 0.18072 0.24638 1.96408 2.04637
LEU_658 -7.59607 1.81866 2.9232 -0.6577 0.79729 0.23355 0.83286 -2.26926 -0 -0 0.59513 0.05247 0 0 0 0 0 1.08661 1.04501 2.35584 0 0.24143 0 0.18072 1.13697 2.38427 5.16097
GLU_659 -3.74561 0.85082 3.92429 -0.2595 0.03752 0.27409 1.30484 -1.67463 -0.01838 -0.07549 -1.07271 -0.32387 0 0 0 0 0 1.69513 0.04626 0 3.09648 0.18214 0 -2.7348 6.69181 3.62698 11.8254
PRO_660 -2.26698 0.53522 1.37877 -0.13129 0.01717 0.08039 0.09162 -0.47045 -0 -0 0.37572 0.66706 0 0 0 0 0 0.60338 0.02016 0.04087 0 1.10518 0 -2.4119 6.28152 2.58564 8.50207
ASP_661 -5.42247 0.68001 6.42067 -0.10374 0.0129 0.30221 2.55199 -2.612 -0.03939 -0.19814 -2.52361 -0.96631 0 0 -0.93558 -0.84767 0 0.19916 0.76765 0 2.44 -0.33695 0 -2.3716 0.44974 1.69682 -0.83629
GLU_662 -5.16773 0.34347 6.43201 -0.32841 0.04134 0.61 2.02844 -2.44434 -0 -0 -3.16037 -0.89571 0 0 -0.93558 -1.52348 0 0.12032 0.10996 0 3.4853 0.4315 0 -2.7348 5.43758 2.42055 4.27006
GLU_663 -5.29924 1.03514 5.68635 -0.27399 0.08109 0.48642 1.98148 -2.40344 -0.01325 -0.10849 -1.94736 -0.47565 0 0 -0.62954 0 0 -0.02754 0.15123 0 3.23437 0.14594 0 -2.7348 5.61299 2.17656 6.67828
ASP_664 -4.30218 0.83688 5.27423 -0.10746 0.02615 0.31623 2.50963 -2.60618 -0.01325 -0.10849 -2.78835 -1.11787 0 0 -0.62249 0 0 0.24168 0.039 0 2.11165 -0.22968 0 -2.3716 0.13953 1.72765 -1.04493
ASP_665 -5.10869 0.98809 7.11573 -0.21092 0.07477 0.67517 2.2492 -3.24146 -0.02859 -0.18193 -1.64702 -1.36667 0 0 -0.77094 0 0 0.40971 0.40673 0 2.578 -0.67675 0 -2.3716 0.10137 1.6872 0.6814
GLU_666 -2.98606 0.13365 4.43576 -0.70264 0.06392 1.41824 1.56451 -1.86854 -2e-05 -9e-05 0.09019 -0.47206 0 0 0 0 0 0.0456 0.11694 0 4.42263 -0.34866 0 -2.7348 -0.29499 1.27861 4.16221
ASP_667 -3.70437 0.15023 6.16626 -0.10082 0.00209 0.26754 1.8024 -2.4856 -0.01479 -0.10939 -2.14371 -0.43449 0 0 -0.40797 -0.42371 0 0.06693 0.05227 0 1.89928 0.03947 0 -2.3716 -0.63771 0.93681 -1.45089
GLU_668 -1.41937 0.0507 1.79769 -0.45538 0.19085 1.4206 0.32971 -0.73416 -0.02828 -0.13247 -0.05925 -2.93833 0 0 0 0 0 -0.03874 0.03272 0 3.98523 -0.19255 0 -2.7348 -0.44296 0.67185 -0.69694
GLU_669 -1.85796 0.07551 1.8513 -0.35438 0.08623 0.47767 0.24277 -0.80724 -0.02828 -0.13247 0.18981 -0.56138 0 0 0 0 0 0.09658 0.01477 0 3.00138 0.24192 0 -2.7348 0.09241 0.16592 0.05975
GLY_670 -2.04328 0.36061 1.00535 -0.00128 0 0 0.40869 -0.71844 -0 -0 0.55981 -0.2833 0 0 0 0 0 -0.02731 0 0 0 -1.48339 0 0.83697 1.60975 0.60545 0.82962
PRO_671 -3.87533 0.57443 2.11964 -0.09478 0.00154 0.05865 1.40412 -1.18559 -0 -0 -0.00306 0.73478 0 0 0 0 0 0.21251 0.00588 0.2671 0 0.27537 0 -2.4119 1.51319 0.83822 0.43477
TRP_672 -5.56451 0.32925 3.80626 -1.23468 0.10693 1.10191 1.83066 -2.02974 -0.01753 -0.09286 -1.13332 -0.56448 0 0 0 -0.42371 0 -0.0477 0.69457 0 4.25416 -0.05762 0 1.6906 -0.14918 0.91131 3.41032
GLY_673 -1.61264 0.17178 1.39158 -8e-05 0 0 0.67249 -0.74796 -0.00417 -0.01703 -0.22439 -0.37166 0 0 0 0 0 -0.16582 0 0 0 -1.5223 0 0.83697 -0.60801 0.75918 -1.44206
GLY_674 -2.21778 0.33973 2.57482 -0.00222 0 0 1.50297 -1.41153 -0.02707 -0.09744 -0.403 -0.40083 0 0 0 0 0 -0.06061 0 0 0 -1.5352 0 0.83697 0.3433 0.54668 -0.01121
TRP_675 -1.68038 0.21352 1.4652 -0.98974 0.11368 0.41804 0.83162 -0.88122 -0 -0 -0.90945 -0.35335 0 0 0 0 0 0.03766 0.03553 0 2.03867 -0.07141 0 1.6906 1.00006 0.66381 3.62282
GLY_676 -2.19537 0.30664 2.53687 -0.0001 0 0 1.1713 -1.35382 -0.0446 -0.19029 -1.15274 -0.41093 0 0 0 0 0 -0.06626 0 0 0 -0.8684 0 0.83697 1.21067 0.36886 0.14879
ALA_677 -1.2604 0.39858 1.6918 -0.0254 0.00025 0 0.78086 -0.89731 -0 -0 -1.14142 -0.25734 0 0 0 0 0 0.09347 0 0 0 0.02942 0 1.8394 0.55374 0.3145 2.12014
ALA_678 -3.28553 0.72744 0.75544 -0.01284 0 0 0.6559 -0.99055 -0 -0 -0.32025 -0.26185 0 0 0 0 0 0.02231 0 0 0 0.31405 0 1.8394 5.25565 0.52876 5.22793
GLY_679 -2.8293 0.30456 1.9152 -0.00082 0 0 0.90889 -1.06271 -0 -0 -1.63261 -0.26726 0 0 0 0 0 -0.12119 0 0 0 -1.53226 0 0.83697 5.9282 0.50617 2.95386
ALA_680 -6.4454 2.1236 3.87545 -0.01713 0 0 1.72738 -2.7588 -0.0053 -0.0108 -0.4961 -0.33284 0 0 -0.25952 0 0 0.0303 0 0 0 -0.2095 0 1.8394 0.63522 0.83335 0.52932
ARG_681 -8.32144 0.88132 7.88698 -0.59532 0.08353 0.31094 3.27376 -3.48498 -0.02725 -0.20333 -1.03888 0.65749 0 0 0 0 0 0.28114 0.23402 3.18362 0 -0.0261 0 -1.2888 0.16064 1.26494 3.23228
GLY_682 -3.86069 0.84358 4.13823 -0.0001 0 0 1.62812 -2.06688 -0 -0 0.09309 -0.2135 0 0 -0.62954 0 0 0.03295 0 0 0 -1.44796 0 0.83697 5.46357 1.69185 6.50969
PRO_683 -3.83779 0.79901 4.04555 -0.15112 0.00036 0.10793 1.26034 -1.58057 -0 -0 -0.7707 0.19281 0 0 0 0 0 -0.02412 0.00599 0.25046 0 -1.17066 0 -2.4119 5.34492 1.58495 3.64548
ALA_684 -2.18502 0.48414 1.95807 -0.02515 0.00047 0 0.23054 -1.05927 -0 -0 -0.14285 -0.28379 0 0 0 0 0 -0.09019 0 0 0 0.01515 0 1.8394 -0.54159 0.76468 0.9646
ARG_685 -1.8846 0.24101 1.63184 -0.99748 0.24887 0.9345 0.35198 -0.91349 -0 -0 0.14933 -0.29667 0 0 0 0 0 0.01839 0.3252 2.15814 0 0.02965 0 -1.2888 -0.24447 0.73917 1.20256
GLY_686 -2.42261 0.12314 2.60975 -0.00122 0 0 1.15528 -1.25329 -0 -0 -0.3724 -0.32257 0 0 0 0 0 -0.11289 0 0 0 -1.1859 0 0.83697 0.29508 0.66045 0.0098
GLY_687 -1.40072 0.10264 0.83088 -0.0003 0 0 0.03475 -0.44849 -0 -0 0.71529 -0.16442 0 0 0 0 0 -0.12207 0 0 0 -1.51999 0 0.83697 0.56061 0.24542 -0.32945
ARG_688 -3.9306 0.16787 3.84291 -0.547 0.07464 0.34507 1.32763 -1.84224 -0.02122 -0.17975 -0.93979 0.23016 0 0 -0.97331 0 0 0.02338 0.23402 2.18552 0 -0.15239 0 -1.2888 0.54252 0.35863 -0.54273
THR_689 -5.08716 0.58631 4.21969 -0.1255 0.03309 0.1084 1.78584 -1.89709 -0.01591 -0.12225 -0.93677 -0.14641 0 0 0 0 0 0.2722 0.0214 1.18605 0 0.21529 2.32635 -1.0874 0.52377 1.0515 2.9114
PRO_690 -4.74976 1.34766 2.82992 -0.1758 0.14548 0.12226 0.83616 -1.28783 -0 -0 0.17759 0.02645 0 0 0 0 0 0.17586 0.03283 0.16548 0 -0.80479 0 -2.4119 0.58028 1.4469 -1.54322
LYS_691 -8.1282 0.9058 8.74766 -0.47503 0.09737 0.27935 3.55851 -3.57284 -0 -0 -1.9962 -0.08944 0 0 0 0 0 0.39233 0.14082 1.80155 0 -0.0739 0 -1.5107 0.37835 1.69004 2.14547
CYS_692 -7.86749 1.72613 4.30991 -0.05361 0.04694 0.02374 1.4203 -2.30273 -0.00075 -0.00297 -2.10614 -0.4893 0 0 0 0 0 0.02037 0.14768 0.27963 0 0.08819 0 3.6196 0.1637 1.58077 0.60399
THR_693 -6.06724 1.04116 3.87111 -0.18081 0.09946 0.06466 1.52548 -2.15328 -0.03248 -0.13324 -0.59425 -0.18539 0 0 0 0 0 -0.06428 0.00027 0.05127 0 0.16269 2.47258 -1.0874 0.09458 1.02278 -0.09233
VAL_694 -6.48736 0.58161 2.80762 -0.3317 0.28573 0.07342 2.94512 -2.28651 -0.00321 -0.00955 -2.25171 -0.54656 0 0 0 0 0 -0.05231 0.11231 1.61791 0 -0.72757 0 1.9342 -0.10956 0.78579 -1.66233
LEU_695 -8.03916 0.78696 3.2932 -0.53308 0.16315 0.12461 2.32736 -2.4738 -0.0136 -0.0435 -2.12312 0.14842 0 0 0 0 0 -0.0723 0.08339 0.72859 0 -0.28826 0 0.18072 -0.06529 0.76426 -5.05145
LEU_696 -7.02208 0.6839 1.69949 -0.48269 0.22094 0.11261 2.27722 -2.01956 -0.02138 -0.07755 -1.71034 -0.00776 0 0 0 0 0 0.01452 0.1018 1.04552 0 -0.27404 0 0.18072 0.16127 0.62889 -4.4885
SER_697 -5.41288 0.3971 5.24686 -0.02965 0.00335 0.02539 3.12122 -2.47598 -0.02505 -0.19016 -3.49939 0.19882 0 0 0 -0.48621 0 0.02349 0.06611 0.5783 0 0.47164 0.61516 -0.77834 0.30386 0.40155 -1.44478
LEU_698 -7.79439 0.84808 2.6427 -0.57658 0.20842 0.15295 2.22429 -2.35388 -0.03172 -0.11265 -2.00637 0.21264 0 0 0 0 0 0.03899 0.00012 0.64222 0 -0.32898 0 0.18072 0.25837 0.46508 -5.33
ILE_699 -8.74802 0.92259 4.75464 -0.50143 0.49208 0.11255 2.83069 -2.92327 -0.00351 -0.01006 -2.3353 -0.00298 0 0 0 0 0 -0.0474 0.30334 0.34834 0 -0.76874 0 0.73287 -0.18781 0.5821 -4.44935
GLN_700 -8.31243 0.65638 4.62052 -0.37878 0.10044 0.21757 2.74579 -2.73578 -0.03783 -0.28726 -3.79329 -0.1064 0 0 -1.23025 0 0 -0.037 0.02226 0 2.89543 0.04701 0 -0.18838 -0.31126 0.58311 -5.53013
ARG_701 -7.98072 0.55926 6.8937 -0.42353 0.04269 0.20735 2.90877 -3.03387 -0.01146 -0.06028 -3.9904 0.39909 0 0 0 -1.61522 0 -0.01456 0.05929 2.21413 0 -0.13125 0 -1.2888 -0.22515 0.44283 -5.04812
ASN_702 -2.6597 0.26077 1.70808 -0.45107 0.07701 0.88367 0.58231 -0.9053 -0 -0 0.02722 -1.09223 0 0 0 0 0 0.02005 0.089 0 3.99205 0.17496 0 -0.93687 -0.20389 0.27746 1.84354
ARG_703 -4.95886 0.73258 6.57068 -0.87868 0.41231 0.64919 1.76208 -2.64179 -2e-05 -8e-05 -2.79564 0.06358 0 0 0 -0.23653 0 0.67717 0.4729 2.49895 0 -0.16726 0 -1.2888 0.73922 0.68024 2.29123
ARG_704 -4.82293 0.44528 5.53167 -0.60814 0.16036 0.36169 1.85385 -2.13601 -0.01352 -0.07427 -2.39351 -0.03599 0 0 0 -1.34498 0 0.06946 0.17374 1.77285 0 -0.08197 0 -1.2888 2.51996 1.4057 1.49444
ARG_705 -5.76408 0.65827 7.16308 -0.82801 0.27054 0.62754 3.78354 -2.81809 -0.02888 -0.24431 -5.01204 0.12812 0 0 -1.12728 -0.84372 0 -0.05246 0.09 2.58485 0 -0.09124 0 -1.2888 1.51897 1.29704 0.02306
LEU_706 -5.49293 0.52055 2.22047 -0.66406 0.42005 0.25955 1.07793 -1.75937 -0 -0 0.49879 -0.02933 0 0 0 0 0 -0.00694 0.02572 0.75179 0 0.02898 0 0.18072 0.09364 0.77839 -1.09605
ARG_707 -4.90178 0.52846 3.99911 -0.73527 0.0621 0.46097 2.00271 -2.00817 -0 -0 -2.86141 0.26007 0 0 0 -0.49782 0 0.15438 0.38487 1.46114 0 -0.15003 0 -1.2888 0.03113 0.67807 -2.42025
ALA_708 -5.70533 0.87598 2.75843 -0.02078 0 0 1.98472 -2.39347 -0.00407 -0.04631 -2.12252 -0.43211 0 0 0 0 0 0.05711 0 0 0 -0.55138 0 1.8394 -0.2551 0.51047 -3.50495
LYS_709 -7.1236 0.32605 7.09405 -0.74444 0.27525 0.37234 3.05593 -3.2453 -0 -0 -3.28484 0.62524 0 0 0 -0.88008 0 -0.09346 0.18879 3.12398 0 0.0012 0 -1.5107 -0.2842 0.50444 -1.59934
GLY_710 -2.26667 0.20874 1.65368 -6e-05 0 0 0.51238 -1.03371 -0 -0 0.18596 -0.37954 0 0 0 0 0 -0.16403 0 0 0 -1.51218 0 0.83697 -0.7347 0.49078 -2.20237
LEU_711 -5.7619 0.60326 3.20803 -0.50185 0.28882 0.10488 1.90705 -2.34706 -0 -0 -0.59598 0.21722 0 0 0 0 0 0.03773 0.11065 1.94585 0 -0.3766 0 0.18072 -0.59558 0.52724 -1.04751
THR_712 -3.14511 0.1307 3.09653 -0.15778 0.08838 0.11436 1.43318 -1.41184 -0.01692 -0.13548 -1.08611 -0.58636 0 0 -1.12728 0 0 -0.00411 3e-05 0.85609 0 1.28935 2.52087 -1.0874 1.0502 0.67694 2.49823
TYR_713 -7.90296 0.59102 3.18006 -0.56484 0.02367 0.22965 1.38925 -2.28766 -0.00743 -0.10974 -0.73475 -0.0543 0 0 0 0 0 -0.0046 0.26219 0 1.98102 -0.28654 0.01058 1.2797 1.14098 0.42687 -1.43783
LEU_714 -6.91757 0.93308 2.79988 -0.49768 0.13358 0.09971 1.35709 -2.269 -1e-05 -6e-05 -0.93748 0.26955 0 0 -1.23025 0 0 0.20062 0.05211 0.35163 0 -0.25495 0 0.18072 -0.28239 0.70263 -5.30878
THR_715 -5.02546 0.6195 2.18389 -0.16778 0.10047 0.06053 1.00301 -1.91939 -0.00087 -0.01116 -2.13037 0.08938 0 0 0 0 0 -0.02488 2e-05 0.05283 0 0.20522 2.2739 -1.0874 -0.16656 0.97521 -2.9699
VAL_716 -8.03739 0.98093 2.79687 -0.31033 0.20906 0.06476 2.89755 -2.66078 -0.01074 -0.05492 -2.34915 -0.46083 0 0 0 0 0 0.0464 0.13366 0.09212 0 -0.25299 0 1.9342 -0.10404 0.66327 -4.42234
GLY_717 -3.82312 0.24571 2.82456 -0.00129 0 0 2.0603 -1.73123 -0 -0 -2.65345 -0.31537 0 0 0 0 0 -0.10438 0 0 0 -1.49879 0 0.83697 0.48042 0.4744 -3.20526
PHE_718 -8.9596 1.21489 3.65539 -1.05139 0.19628 0.63832 2.2933 -2.58275 -0 -0 -2.04371 -0.03231 0 0 -0.8213 0 0 0.05302 0.02595 0 1.50234 -0.51528 0 1.0402 0.48826 0.55633 -4.34205
HIS_D_719 -8.71344 0.48714 5.91696 -0.42296 0.01759 0.51301 3.03858 -3.09468 -0 -0 -2.70006 -0.24536 0 0 -0.82219 0 0 -0.00968 0.10922 0 1.8966 -0.11728 0 -0.45461 -0.2341 0.48689 -4.34838
VAL_720 -7.02067 1.03372 1.90198 -0.28182 0.20041 0.06097 2.11246 -2.22336 -0.07277 -0.44254 -1.97289 -0.37267 0 0 0 0 0 -0.04663 0.00823 0.25118 0 -0.76876 0 1.9342 -0.29206 0.36064 -5.63036
PHE_721 -11.0952 0.96922 3.46378 -0.63832 0.15773 0.36558 3.01147 -2.85579 -0 -0 -3.46022 0.20263 0 0 0 0 0 0.03338 0.20227 0 2.01311 -0.34054 0 1.0402 -0.37533 0.48495 -6.82106
GLN_722 -4.89024 0.21219 3.56761 -0.32168 0.05756 0.1852 1.87644 -1.78666 -0.00954 -0.09871 -2.53482 -0.11269 0 0 0 -0.87563 0 -0.03886 0.02401 0 2.93829 0.01765 0 -0.18838 -0.28774 0.48037 -1.78563
ILE_723 -6.28844 0.74181 2.55294 -0.48438 0.32497 0.12162 1.40614 -1.88144 -0 -0 -0.73676 -0.14067 0 0 0 0 0 0.20751 0.01197 0.38263 0 -0.40328 0 0.73287 -0.20645 1.01442 -2.64454
PRO_724 -2.46105 0.73496 1.08717 -0.08786 0.00097 0.05488 0.31961 -0.44223 -0.01535 -0.10238 0.12571 0.6666 0 0 0 0 0 -0.1159 0.01239 0.48625 0 -0.19819 0 -2.4119 -0.32371 1.49403 -1.176
GLU_725 -2.23502 0.4602 2.20914 -0.23606 0.04612 0.32465 0.73614 -0.96715 -0.02347 -0.15901 0.14738 -0.21415 0 0 0 0 0 0.06773 0.12705 0 2.45629 0.51653 0 -2.7348 4.91289 1.0242 6.45866
GLU_726 -4.10632 0.31009 4.77581 -0.56384 0.10008 0.80335 1.98618 -2.01343 -0.00812 -0.05663 -1.83337 -1.20643 0 0 -1.14086 0 0 -0.10172 0.14646 0 3.60036 -0.05804 0 -2.7348 4.94947 0.45195 3.3002
LEU_727 -5.01203 0.72227 3.65037 -0.50413 0.2099 0.12714 2.04027 -2.05 -0.00629 -0.02002 -0.73101 0.19573 0 0 0 0 0 -0.03322 0.04391 0.26548 0 -0.27869 0 0.18072 -0.26433 0.52952 -0.9344
LEU_728 -5.12364 0.41698 5.4851 -0.48683 0.28265 0.11681 3.24117 -2.60583 -0.00375 -0.02354 -3.47672 0.19188 0 0 -1.14086 0 0 -0.0291 0.0065 0.28316 0 -0.313 0 0.18072 -0.26071 0.62011 -2.6389
GLY_729 -3.82079 0.33063 3.55178 -4e-05 0 0 1.16392 -1.93323 -0 -0 -0.09092 -0.42476 0 0 0 0 0 -0.15379 0 0 0 0.29737 0 0.83697 -0.0071 0.24831 -0.00165
LEU_730 -8.75897 1.81922 3.67432 -0.4847 0.15036 0.12407 2.60954 -2.50643 -0 -0 -2.00593 0.16426 0 0 -0.4085 0 0 0.00251 0.02643 0.27279 0 -0.26669 0 0.18072 0.07494 0.65716 -4.6749
TRP_731 -7.8694 1.07365 5.30247 -1.13818 0.07304 0.86188 2.59802 -3.09595 -0.01223 -0.04976 -1.63597 -0.60058 0 0 0 -0.13246 0 0.11267 0.00091 0 2.49687 -0.35366 0 1.6906 2.11753 1.49834 2.93779
ASP_732 -5.14764 0.97301 5.48566 -0.12422 0.10371 0.39935 2.14342 -2.6635 -0 -0 -3.21328 -0.17002 0 0 0 -0.13246 0 -0.03523 0.28342 0 2.27956 -0.28002 0 -2.3716 1.89502 1.53771 0.9629
SER_733 -4.40504 0.51336 4.95711 -0.04789 6e-05 0.09199 1.7655 -2.45114 -0.01342 -0.13675 -0.72451 -0.41826 0 0 0 -0.30655 0 0.05278 0.00035 0.35182 0 -0.44169 1.77817 -0.77834 -0.13379 1.35751 1.01126
PRO_734 -4.36127 0.3616 2.93193 -0.20628 0.00661 0.14987 0.48339 -1.25029 -0 -0 -1.11948 -0.003 0 0 0 0 0 0.06069 0.01108 0.32936 0 -0.79575 0 -2.4119 0.06255 0.87613 -4.87474
ARG_735 -7.31261 0.33102 4.84596 -1.185 0.28774 0.82752 2.40863 -2.47718 -0.00967 -0.11321 -2.27607 -0.03726 0 0 -2.23917 -0.30655 0 0.03065 0.01884 4.0319 0 -0.00854 0 -1.2888 -0.23545 0.49047 -4.21677
SER_736 -5.22552 0.37245 4.58063 -0.02617 0 0.06129 2.63613 -2.30371 -0 -0 -2.56369 -0.67496 0 0 -0.50208 0 0 -0.03382 0.13665 0.15117 0 -0.51121 0.61845 -0.77834 -0.16224 0.51218 -3.71279
HIS_737 -6.75825 0.71804 4.25815 -0.85648 0.04025 1.00286 1.30274 -2.3772 -0 -0 0.01633 -2.89661 0 0 0 0 0 0.03056 0.35944 0 1.64911 -0.08122 0 -0.45461 -0.2211 0.52938 -3.73861
ALA_738 -3.2106 0.33189 2.81166 -0.02631 0.00176 0 1.20334 -1.53201 -0 -0 -0.68318 -0.42056 0 0 -0.50208 0 0 -0.04071 0 0 0 0.09638 0 1.8394 -0.34865 0.40442 -0.07525
LEU_739 -7.28054 0.63367 4.89563 -0.49448 0.27018 0.11567 2.99831 -2.61083 -0 -0 -2.46085 0.15639 0 0 0 0 0 -0.02632 0.0636 0.52995 0 -0.17158 0 0.18072 0.05501 0.28779 -2.85768
LEU_740 -8.18342 1.2605 2.6232 -0.50173 0.28024 0.14197 1.74028 -2.25332 -0 -0 0.20828 0.22423 0 0 0 0 0 0.62834 0.3653 0.27997 0 -0.27883 0 0.18072 1.35776 1.99798 0.07146
PRO_741 -3.81124 0.95229 2.21822 -0.08136 0 0.0488 0.32844 -0.92298 -0 -0 0.0253 0.59904 0 0 0 0 0 -0.09598 0.00263 0.51433 0 -0.42484 0 -2.4119 0.89972 2.01521 -0.14432
ARG_742 -3.62188 0.26262 3.6077 -0.64379 0.12735 0.38888 1.96853 -1.67901 -0 -0 -1.21543 0.30859 0 0 0 0 0 0.11635 0.51006 2.10849 0 -0.10616 0 -1.2888 -0.0258 0.39983 1.21755
LEU_743 -6.61993 0.61346 2.79476 -0.44073 0.17848 0.07828 1.33512 -1.84278 -0 -0 -0.34508 0.29965 0 0 0 0 0 -0.04635 0.13075 0.72743 0 -0.10413 0 0.18072 -0.13956 0.40356 -2.79637
LEU_744 -2.87076 0.15837 2.60923 -0.47097 0.23598 0.08764 1.16065 -1.39299 -0.00954 -0.09871 -1.06071 0.19326 0 0 0 0 0 -0.01378 0.0248 0.53811 0 -0.3755 0 0.18072 -0.46872 0.44439 -1.12852
ARG_745 -6.29802 0.41561 4.42795 -0.62866 0.07773 0.4301 0.5887 -1.85555 -0 -0 0.6896 0.58406 0 0 0 0 0 -0.02901 0.14459 2.04247 0 -0.04034 0 -1.2888 -0.27225 0.31644 -0.69536
ALA_746 -3.04698 0.14612 1.80818 -0.02072 0 0 1.12173 -1.33024 -0 -0 -1.02377 -0.30784 0 0 0 0 0 0.00411 0 0 0 0.18043 0 1.8394 0.09099 0.32788 -0.2107
ASP_747 -3.97724 0.71176 5.14947 -0.20786 0.27614 0.70371 1.80266 -2.17542 -0.06037 -0.34306 -2.17531 -3.46576 0 0 -0.44311 0 0 -0.01308 0.79865 0 1.94777 -0.23405 0 -2.3716 1.52709 1.89351 -0.65611
ARG_748 -5.74529 0.6249 5.6139 -0.67788 0.11922 0.37198 2.57327 -2.33196 -0.0312 -0.16914 -0.61181 0.38517 0 0 -0.68449 0 0 -0.00308 0.19173 2.63673 0 0.43117 0 -1.2888 6.80986 1.99341 10.2077
SER_749 -4.84424 0.65373 4.62467 -0.03697 0.00011 0.06807 2.32202 -2.01502 -0.0188 -0.06967 -1.18758 -0.84136 0 0 -1.06269 0 0 0.51526 0.00533 0.05598 0 -0.51898 1.79157 -0.77834 5.53361 1.12911 5.32583
PRO_750 -2.53269 0.31691 1.82588 -0.20687 0.01069 0.15387 0.49423 -0.77613 -0.01074 -0.05492 0.17738 -0.04389 0 0 0 0 0 0.01231 0.00379 0.31508 0 -0.755 0 -2.4119 -0.09359 1.06505 -2.51055
LEU_751 -4.51391 0.55395 0.53627 -0.46298 0.15874 0.08603 0.11131 -1.15264 -0 -0 -0.45108 0.20717 0 0 0 0 0 0.01728 0.05621 0.46744 0 -0.37439 0 0.18072 -0.29137 0.47209 -4.39915
SER_752 -4.70671 0.37564 4.38252 -0.02438 0 0.04403 3.07379 -2.43754 -0 -0 -1.76511 -1.19963 0 0 -0.91596 0 0 0.024 0.08038 1.28688 0 -0.44594 0.63945 -0.77834 -0.23488 0.4442 -2.1576
ALA_753 -3.13182 0.34611 2.20531 -0.02726 0.00572 0 0.98949 -1.45449 -0 -0 -0.43578 -0.43784 0 0 0 0 0 -0.01582 0 0 0 0.06195 0 1.8394 -0.38024 0.36139 -0.07386
ARG_754 -5.08622 0.5156 5.66067 -0.7084 0.08654 0.46309 2.57161 -2.64557 -0.01696 -0.11485 -1.00389 0.58738 0 0 -1.94388 0 0 -0.06004 0.2043 2.55646 0 -0.00218 0 -1.2888 -0.60476 0.58354 -0.24634
ARG_755 -8.22855 0.37227 6.60965 -1.08113 0.28087 0.67365 3.0201 -2.96704 -0.04782 -0.26487 -1.44769 0.35832 0 0 0 -0.31038 0 -0.01333 0.13498 2.27244 0 -0.19555 0 -1.2888 -0.18007 0.83299 -1.46995
ASP_756 -5.72377 0.35622 6.67395 -0.22397 0.07592 0.71667 2.18569 -2.95956 -0.04028 -0.33744 -3.21736 -1.27798 0 0 -1.02792 0 0 -0.05978 0.00345 0 2.03397 -0.49438 0 -2.3716 0.10415 0.5266 -5.05743
VAL_757 -6.51119 0.50601 3.89208 -0.27825 0.18216 0.05816 2.78751 -2.69279 -0.0053 -0.01615 -1.6602 -0.31561 0 0 0 0 0 0.04936 0.00716 0.19153 0 -0.64665 0 1.9342 -0.21408 0.33308 -2.39898
THR_758 -4.91912 0.32311 3.16866 -0.22112 0.12879 0.09314 1.50095 -1.78909 -0.02345 -0.13539 -0.44889 -1.29194 0 0 0 -0.48621 0 0.0258 0.01194 0.82721 0 -0.04468 2.46147 -1.0874 -0.24285 0.51784 -1.63122
ARG_759 -4.92495 0.39747 3.99727 -0.61979 0.09556 0.26267 1.93634 -1.80357 -0.00799 -0.02763 -1.36603 0.5274 0 0 0 0 0 -0.00861 0.06206 3.05622 0 -0.19102 0 -1.2888 -0.08101 0.63976 0.65535
ARG_760 -5.69759 0.54846 4.52685 -0.93541 0.21074 0.59303 1.67908 -2.07069 -0.00445 -0.02625 -2.16246 0.42603 0 0 0 -1.01456 0 -0.02606 0.02781 2.55214 0 0.0258 0 -1.2888 -0.07383 0.73649 -1.97369
CYS_761 -5.17209 0.49784 4.11247 -0.06777 0.001 0.04962 2.4576 -2.0418 -0.00856 -0.02921 -2.69606 -0.44392 0 0 0 0 0 -0.0115 0.05469 0.11321 0 -0.47065 0 3.6196 0.23374 0.76246 0.96068
CYS_762 -6.53968 1.15943 2.63518 -0.07556 0.00265 0.04052 1.14954 -1.68494 -0.00417 -0.01703 -0.6185 -0.08016 0 0 0 0 0 0.00219 0.56457 0.33589 0 0.02977 0 3.6196 0.35238 0.69154 1.56321
LEU_763 -6.90897 0.48094 1.20483 -0.44773 0.16678 0.07408 0.80155 -1.70493 -0 -0 -0.68466 0.27043 0 0 0 0 0 -0.00404 0.03252 0.40741 0 -0.33532 0 0.18072 -0.09856 0.52007 -6.04486
ARG_764 -4.28264 0.73472 3.68356 -0.64259 0.14059 0.43515 1.66031 -1.80956 -0.00957 -0.11123 -2.42421 0.47097 0 0 -0.59481 -0.87563 0 0.13141 0.10606 3.01527 0 -0.05986 0 -1.2888 -0.29343 1.17671 -0.83759
PRO_765 -3.98379 0.66619 1.82493 -0.11477 0.00852 0.08299 0.39415 -0.90244 -0 -0 -0.61808 0.25815 0 0 0 0 0 -0.09077 0.03717 0.08892 0 -0.96063 0 -2.4119 -0.31518 1.26288 -4.77364
GLY_766 -4.08398 0.4087 3.9564 -0.00128 0 0 1.72205 -2.04907 -0.00564 -0.03838 -1.25044 -0.32293 0 0 0 0 0 0.07203 0 0 0 -1.53922 0 0.83697 0.14089 0.33337 -1.82053
HIS_767 -6.89064 0.59976 4.59291 -0.38715 0.07586 0.3464 2.61609 -2.52205 -0.01838 -0.07549 -2.49992 -0.24856 0 0 0 -0.47511 0 0.14353 0.33426 0 3.06742 0.09783 0 -0.45461 0.40056 0.52278 -0.77451
TYR_768 -10.7559 0.57971 4.10856 -0.59539 0.06994 0.30163 3.27254 -3.22654 -0.01557 -0.13013 -3.61737 -0.13047 0 0 -0.59481 0 0 0.00739 0.01075 0 1.89818 -0.38701 0.00491 1.2797 -0.10548 0.84899 -7.17641
LEU_769 -8.73036 1.25167 3.13436 -0.64256 0.30078 0.19138 2.85402 -2.59807 -0.00497 -0.01476 -2.77945 0.27478 0 0 0 0 0 -0.03706 0.05085 0.56448 0 -0.36677 0 0.18072 -0.17528 0.75982 -5.78643
VAL_770 -7.37201 0.50683 2.17528 -0.26601 0.12772 0.05438 2.54224 -2.22707 -0.00586 -0.01845 -2.76156 -0.25052 0 0 0 0 0 -0.04063 0.03171 0.20851 0 -0.6844 0 1.9342 -0.21419 0.55605 -5.70378
VAL_771 -7.43884 0.6412 2.31637 -0.30462 0.31827 0.08024 2.02303 -2.16465 -0.01685 -0.11183 -2.73034 -0.77474 0 0 0 0 0 0.26903 0.12602 0.27739 0 -0.00897 0 1.9342 -0.06786 1.09828 -4.53464
PRO_772 -6.83827 1.29945 2.17301 -0.16814 0.00257 0.11945 1.21072 -1.23419 -0.00566 -0.03068 -1.49925 0.08 0 0 -0.53716 0 0 -0.02935 0.11765 0.40785 0 -0.83231 0 -2.4119 -0.15369 1.32 -7.00991
SER_773 -6.01528 0.6746 5.69332 -0.02474 0 0.05928 2.91701 -2.84636 -0.01214 -0.09839 -3.02506 -0.2624 0 0 -0.36306 0 0 0.01008 0.05739 0.03463 0 -0.53909 0.72461 -0.77834 -0.39216 0.81122 -3.37487
THR_774 -6.74763 0.89772 4.54479 -0.12095 0.1568 0.07588 2.47271 -2.63465 -0.01152 -0.06055 -1.20899 -0.64184 0 0 0 0 0 0.02255 0.00093 0.04343 0 -0.39135 2.25387 -1.0874 -0.3745 0.93586 -1.87481
ALA_775 -4.9793 0.34372 3.18622 -0.02091 0 0 2.00199 -2.21266 -0 -0 -2.66112 -0.32256 0 0 0 0 0 -0.02087 0 0 0 -0.18733 0 1.8394 -0.424 0.85409 -2.60334
HIS_776 -4.85194 0.27449 5.57587 -0.4268 0.01033 0.47665 2.2534 -2.71803 -0.00079 -0.00848 -3.23032 -0.13701 0 0 -0.59478 0 0 0.00103 0.01437 0 1.82262 -0.18571 0 -0.45461 -0.26117 0.49655 -1.94433
ALA_777 -3.44859 0.51904 2.02865 -0.02485 8e-05 0 0.96461 -1.52213 -0 -0 -0.63336 -0.25706 0 0 0 0 0 -0.06837 0 0 0 -0.01979 0 1.8394 -0.56527 0.30582 -0.88183
GLY_778 -2.68328 0.18956 3.36809 -6e-05 0 0 2.06586 -1.5981 -0 -0 -1.91214 -0.38343 0 0 0 0 0 -0.15482 0 0 0 -1.50925 0 0.83697 -0.91768 0.32734 -2.37095
ASP_779 -5.43676 0.74342 6.17506 -0.11758 0.03546 0.35437 2.847 -2.78579 -0.02159 -0.1335 -3.18694 -0.50253 0 0 -0.59478 0 0 -0.01716 0.25626 0 3.62498 -0.64506 0 -2.3716 -0.44173 0.51845 -1.70003
GLU_780 -6.05584 0.75813 6.17418 -0.34802 0.13128 0.45144 2.88004 -2.6831 -0.01041 -0.10202 -4.08937 -0.38809 0 0 0 -0.50836 0 0.21347 0.10237 0 2.78267 -0.01559 0 -2.7348 -0.28464 0.83667 -2.88999
ALA_781 -4.90521 0.55424 2.81781 -0.02033 0 0 2.22282 -2.0446 -0 -0 -2.19487 -0.40259 0 0 0 0 0 0.10579 0 0 0 -0.3966 0 1.8394 -0.01046 0.68538 -1.74921
ASP_782 -6.00044 0.74548 7.16542 -0.11279 0.00521 0.3585 2.0324 -3.00744 -0.01781 -0.11899 -5.68715 0.26491 0 0 0 -0.67558 0 0.06639 0.09707 0 2.42577 0.29353 0 -2.3716 0.39518 0.32855 -3.81342
PHE_783 -11.0857 1.83767 2.55672 -0.58366 0.06931 0.28864 2.01426 -2.8642 -0 -0 -2.39893 0.06987 0 0 0 0 0 0.2281 0.02194 0 2.07887 -0.29652 0 1.0402 -0.04186 0.79709 -6.26819
THR_784 -6.53356 0.27743 5.48338 -0.16414 0.09755 0.05827 3.62827 -2.72292 -0.00922 -0.03159 -4.55186 0.35824 0 0 -0.58145 -0.74145 0 -0.00045 0.00967 0.15568 0 -0.1612 2.52065 -1.0874 -0.10455 0.80385 -3.29679
LEU_785 -7.78387 0.8351 2.7123 -0.61426 0.20697 0.17601 2.47129 -2.27456 -0.01037 -0.03494 -2.55503 0.21871 0 0 0 0 0 -0.03157 0.19288 0.7079 0 -0.28826 0 0.18072 0.05914 0.46629 -5.36556
ARG_786 -10.1308 0.93526 6.87663 -0.59896 0.06967 0.40157 4.3174 -3.88477 -0.02163 -0.07568 -4.36165 0.13597 0 0 -0.83502 0 0 -0.02412 0.20225 2.48998 0 0.13381 0 -1.2888 0.08851 0.75364 -4.81681
VAL_787 -6.94045 0.58551 2.37958 -0.28399 0.19668 0.06419 2.29485 -2.27007 -0.01037 -0.03494 -2.52747 -0.37216 0 0 0 0 0 -0.04657 0.00541 0.18195 0 -0.66592 0 1.9342 -0.11414 0.71218 -4.91152
PHE_788 -11.1615 2.58733 2.07839 -0.68728 0.13834 0.39073 2.7582 -2.58745 -0.01241 -0.04409 -3.04975 0.27347 0 0 0 0 0 0.0906 0.15512 0 1.89456 -0.29701 0 1.0402 -0.35596 1.02676 -5.76178
SER_789 -6.36987 0.26278 6.85539 -0.03555 0.00059 0.0688 3.64844 -3.12273 -0 -0 -4.12892 0.05023 0 0 -0.50056 -0.6913 0 0.00049 0.00323 0.05346 0 -0.52169 1.74923 -0.77834 -0.31819 1.02548 -2.74902
GLU_790 -7.6295 0.6302 9.23927 -0.2127 0.04069 0.30041 3.24195 -3.4647 -0.02707 -0.11519 -3.01588 -0.56143 0 0 0 -0.61675 0 0.27039 0.03619 0 3.42804 -0.22736 0 -2.7348 -0.22881 0.50064 -1.14641
ARG_791 -11.7831 1.98962 10.2878 -1.00145 0.48978 0.91397 3.64291 -4.54967 -0.03888 -0.19707 -2.74089 0.55001 0 0 -1.08403 0 0 0.00703 0.29673 3.57988 0 -0.07706 0 -1.2888 -0.22989 0.98218 -0.25096
ARG_792 -5.37454 0.46352 6.14402 -0.63293 0.0554 0.37274 1.5846 -2.43888 -0.00472 -0.06851 -2.9323 0.66496 0 0 -0.58347 -1.2233 0 -0.03955 0.12562 2.57578 0 -0.06165 0 -1.2888 -0.40243 1.16314 -1.9013
HIS_D_793 -9.16098 0.82791 7.47642 -0.86338 0.06074 1.14561 2.38515 -3.7361 -0.01042 -0.04858 -1.72333 -0.32381 0 0 0 -1.42798 0 0.02151 0.04756 0 2.46585 -0.27231 0 -0.45461 -0.35792 0.82827 -3.12041
THR_794 -4.28677 0.31864 4.30121 -0.1574 0.08319 0.05327 2.46729 -2.18141 -0.02842 -0.14742 -2.60643 -0.21461 0 0 0 -0.30018 0 -0.02654 0.08564 0.27508 0 -0.21861 2.2976 -1.0874 -0.04772 0.82214 -0.59884
ALA_795 -5.06667 0.91854 1.18408 -0.02232 0 0 1.18218 -1.69423 -0 -0 -0.86286 -0.40395 0 0 0 0 0 -0.03113 0 0 0 -0.24266 0 1.8394 0.19506 0.71406 -2.2905
VAL_796 -5.50043 0.43166 3.23085 -0.30384 0.17416 0.06479 2.25596 -2.20615 -0 -0 -2.03064 -0.5962 0 0 0 0 0 0.20864 0.00867 0.11573 0 -0.17086 0 1.9342 -0.02172 0.44035 -1.96484
GLU_797 -4.10755 0.27419 2.39406 -0.26464 0.04929 0.31914 0.5109 -1.29405 -0.0505 -0.31377 -0.32714 -0.20556 0 0 0 0 0 0.06904 0.1755 0 2.98884 0.00818 0 -2.7348 -0.26851 0.35637 -2.421
ILE_798 -8.70626 0.8674 3.87566 -0.50675 0.56399 0.1233 1.80856 -2.8319 -0 -0 -1.24205 0.09552 0 0 0 0 0 0.02971 0.08294 0.40562 0 -0.74403 0 0.73287 -0.3791 0.60994 -5.21459
ASP_799 -5.43403 0.44355 7.5478 -0.10993 0.01543 0.32806 3.07269 -3.31939 -0.01642 -0.1328 -4.82931 -1.38671 0 0 -1.71391 0 0 0.04122 0.00355 0 2.14193 -0.1172 0 -2.3716 -0.23214 0.54987 -5.51934
ASP_800 -4.53405 0.21742 5.60266 -0.09592 0.02301 0.25762 1.46138 -2.35104 -0.05 -0.43076 -3.39866 -0.21569 0 0 -0.6222 0 0 0.0607 0.39011 0 1.90537 0.08088 0 -2.3716 -0.14967 0.44666 -3.77376
VAL_801 -3.02966 0.09536 2.50068 -0.26629 0.13279 0.05235 0.77243 -1.381 -0.00404 -0.0553 -0.45008 0.05918 0 0 0 0 0 -0.07835 0.00325 0.12946 0 -0.42318 0 1.9342 -0.42594 0.61567 0.18151
ILE_802 -5.89684 1.0299 -0.01491 -0.5179 0.48278 0.11843 0.47772 -1.17311 -0 -0 -0.37264 0.29123 0 0 0 0 0 -0.07764 0.11596 0.33218 0 -0.42471 0 0.73287 -0.44939 0.68991 -4.65618
SER_803 -3.53518 0.13391 3.24573 -0.02555 0 0.04294 2.30519 -1.72194 -0.0054 -0.06332 -2.26391 -1.08696 0 0 0 0 0 0.01458 0.00956 1.09461 0 -0.4498 0.61493 -0.77834 -0.22315 0.49498 -2.19713
ALA_804 -3.79682 0.58444 0.24671 -0.02127 0 0 1.0293 -1.08247 -0.00136 -0.00802 -0.36944 -0.41398 0 0 0 0 0 0.06235 0 0 0 -0.26918 0 1.8394 0.08825 0.28821 -1.82387
ASP_805 -1.93117 0.07475 2.1368 -0.20301 0.0313 0.65651 0.87547 -1.08442 -7e-05 -0.00029 -0.25946 -1.15498 0 0 0 0 0 0.06238 0.03062 0 1.85461 -0.78056 0 -2.3716 0.26256 0.43398 -1.36658
LEU_806 -4.83665 0.32538 0.89096 -0.47434 0.26027 0.09918 0.90419 -1.35548 -7e-05 -0.00029 -0.19853 0.16918 0 0 0 0 0 0.11736 0.30094 0.43995 0 -0.29876 0 0.18072 0.09403 0.62695 -2.75502
GLN_807 -2.96332 0.4867 2.18957 -0.62115 0.18696 1.06267 0.73932 -1.0785 -0 -0 -1.56127 -1.95594 0 0 0 0 0 -0.10732 0.00801 0 4.17525 0.14036 0 -0.18838 -0.20961 0.44841 0.75178
SER_808 -1.99354 0.10275 2.31074 -0.04349 0.00621 0.08329 1.24867 -1.06463 -0.00077 -0.0118 -0.81655 -0.32217 0 0 0 -0.73028 0 0.01027 0.01351 1.21332 0 0.38848 0.60099 -0.77834 0.41289 0.2776 0.90715
LEU_809 -5.10447 0.83866 2.78817 -0.52042 0.22001 0.1506 1.37797 -1.62387 -0 -0 -1.81879 0.08589 0 0 -0.77881 0 0 0.00288 0.09164 0.65343 0 -0.00846 0 0.18072 0.71114 0.43002 -2.32371
GLN_810 -3.17041 0.75851 3.53711 -0.61009 0.09356 0.6311 1.64273 -1.59915 -0.00077 -0.01192 -2.12307 -0.3111 0 0 0 -0.73028 0 0.26379 0.18117 0 2.78591 0.08494 0 -0.18838 -0.01436 0.54385 1.76314
GLY_811 -2.06976 0.40766 1.53741 -0.0001 0 0 0.13625 -0.88162 -0 -0 -0.23574 -0.30196 0 0 0 0 0 0.41614 0 0 0 0.4063 0 0.83697 5.54021 2.26174 8.05351
PRO_812 -3.74468 0.75343 1.95143 -0.22103 0.02429 0.16276 0.58172 -0.94802 -0.00295 -0.03792 -0.38946 -0.11295 0 0 0 0 0 0.03076 0.01919 0.30915 0 -0.74454 0 -2.4119 5.58982 2.21752 3.02663
TYR_813 -3.98492 0.15096 1.70432 -0.55714 0.0471 0.27808 0.75054 -1.20527 -0.01796 -0.12181 -0.48701 -0.33318 0 0 0 0 0 0.05101 0.53589 0 2.24163 -0.50975 0.07247 1.2797 1.66262 0.92999 2.48726
LEU_814 -3.22202 0.43412 2.38889 -0.4649 0.23561 0.08605 0.62743 -1.10892 -0.00295 -0.0378 -0.32247 0.17436 0 0 0 0 0 0.4641 0.02486 0.57905 0 0.01056 0 0.18072 1.95023 1.94383 3.94075
PRO_815 -2.06872 0.33732 1.26261 -0.13588 0.00142 0.09894 0.39048 -0.64121 -0 -0 -0.57329 0.17795 0 0 0 0 0 -0.10417 0.0252 0.13685 0 -0.93725 0 -2.4119 -0.21473 1.70108 -2.9553
LEU_816 -4.1612 0.53163 2.95251 -0.45983 0.1622 0.12508 1.66337 -1.575 -1e-05 -0.00022 -1.7735 -0.07522 0 0 -0.86166 0 0 0.79913 0.01005 0.5333 0 0.33621 0 0.18072 1.01176 1.28528 0.6846
GLU_817 -2.12997 0.26391 2.42139 -0.37819 0.08695 0.69611 0.91343 -1.12427 -0.04246 -0.23658 -0.66754 -0.831 0 0 0 0 0 0.0139 0.00317 0 2.18369 1.2464 0 -2.7348 6.92044 1.07291 7.67749
LEU_818 -2.54316 0.10233 2.61763 -0.49467 0.23185 0.12974 1.01091 -1.31008 -0.04218 -0.22235 -0.55386 0.10015 0 0 0 0 0 -0.00061 0.04412 0.30381 0 -0.07708 0 0.18072 5.62445 0.33699 5.43872
GLY_819 -2.12184 0.13406 2.81305 -5e-05 0 0 1.26315 -1.32441 -0 -0 -0.59868 -0.37816 0 0 0 0 0 -0.08561 0 0 0 -0.05565 0 0.83697 0.83314 0.16584 1.48181
LEU_820 -5.76031 0.5086 2.51446 -0.46774 0.19822 0.11876 1.58819 -1.91317 -0.01315 -0.06342 -1.23838 0.17201 0 0 0 0 0 -0.04349 0.00098 0.30903 0 -0.31677 0 0.18072 0.56418 0.35944 -3.30184
GLU_821 -6.06409 0.62585 5.92613 -0.35486 0.14452 0.39506 2.19644 -2.886 -0.01946 -0.16646 -1.83291 -0.54443 0 0 0 -0.76676 0 0.00625 0.11296 0 2.95676 0.05318 0 -2.7348 -0.06892 0.67057 -2.35096
GLN_822 -4.54712 0.17163 5.89602 -0.77724 0.06997 0.7864 2.39486 -2.58483 -0.00736 -0.10587 -2.28867 -0.70709 0 0 0 -0.94939 0 -0.03935 0.00304 0 2.99396 -0.02395 0 -0.18838 0.03701 0.50304 0.63668
LEU_823 -5.49429 0.47733 4.88231 -0.66761 0.14889 0.22027 2.24101 -2.57864 -0.03436 -0.26574 -1.65671 0.12497 0 0 0 0 0 -0.00478 0.0176 0.78846 0 -0.19912 0 0.18072 -0.04208 0.34053 -1.52125
PHE_824 -11.4117 1.69663 4.22352 -1.13059 0.15071 0.40736 3.40145 -3.46694 -0 -0 -2.8942 0.01562 0 0 0 0 0 -0.01282 0.00953 0 2.00882 -0.37519 0 1.0402 0.01904 0.69131 -5.62724
GLN_825 -6.89368 0.43692 6.985 -0.27938 0.08384 0.24975 3.20175 -3.30088 -0.02969 -0.21127 -2.18231 -0.56353 0 0 0 -1.65034 0 0.19491 0.39371 0 2.77254 -0.15593 0 -0.18838 -0.1546 0.93423 -0.35734
GLU_826 -3.90023 0.21458 5.05323 -0.21668 0.03015 0.31369 1.95363 -2.18879 -0.01692 -0.1479 -1.3483 -0.62529 0 0 0 -0.94939 0 -0.02537 0.01626 0 3.09865 -0.32019 0 -2.7348 -0.47594 0.6059 -1.66371
LEU_827 -5.44424 0.83804 2.76802 -0.49663 0.20078 0.13073 1.62124 -1.852 -0 -0 -0.9038 0.18849 0 0 0 0 0 -0.00351 0.38378 0.246 0 -0.24427 0 0.18072 -0.48471 0.57897 -2.29238
ALA_828 -4.80172 0.34709 2.5766 -0.02325 0 0 1.75255 -2.32889 -0.00917 -0.04198 -0.86761 -0.12221 0 0 0 0 0 0.02078 0 0 0 -0.18695 0 1.8394 -0.42723 0.55162 -1.72097
GLY_829 -1.64873 0.05849 1.97928 -4e-05 0 0 0.89317 -0.95831 -0 -0 -0.50499 -0.37067 0 0 0 0 0 -0.08918 0 0 0 0.15665 0 0.83697 0.31435 0.28467 0.95163
GLU_830 -1.64953 0.09202 1.87521 -0.18241 0.02263 0.25094 0.16252 -0.84423 -0.03084 -0.19399 0.77806 -0.49416 0 0 0 0 0 0.14536 0.03377 0 2.9087 0.14787 0 -2.7348 1.61915 0.21342 2.11968
GLU_831 -2.62708 0.10865 2.73229 -0.18385 0.0227 0.25229 0.94832 -1.25171 -0.02657 -0.09812 -0.07604 -0.50367 0 0 0 0 0 0.13818 0.02792 0 2.96263 0.11822 0 -2.7348 1.93508 0.13642 1.88086
GLU_832 -6.61522 0.99241 6.0508 -0.22582 0.03802 0.33306 3.07707 -2.86025 -0.01573 -0.15028 -3.29383 -0.58745 0 0 -1.06943 -0.88359 0 0.01258 0.49726 0 2.84145 -0.00923 0 -2.7348 1.50914 0.37812 -2.71574
GLU_833 -4.11884 0.22803 4.5349 -0.465 0.27956 1.5193 2.30099 -2.15283 -0.05741 -0.29211 -4.11397 -2.70319 0 0 -0.46888 0 0 -0.03683 0.00982 0 4.63047 -0.05636 0 -2.7348 0.32443 0.74154 -2.63118
LEU_834 -9.12309 1.68158 3.23576 -0.66021 0.37902 0.19854 2.81392 -2.59169 -0 -0 -2.24425 0.31068 0 0 0 0 0 -0.04274 0.52577 0.79696 0 -0.14378 0 0.18072 -0.12709 0.9642 -3.84571
ASN_835 -5.1121 0.23387 5.10709 -0.16261 0.01108 0.21682 3.47464 -2.55495 -0.00824 -0.10277 -3.4196 -0.6298 0 0 -2.14529 0 0 0.00235 0.00479 0 2.28128 -0.26651 0 -0.93687 0.13976 0.74386 -3.1232
ALA_836 -5.42475 0.46699 3.17598 -0.02326 0 0 2.49338 -2.26015 -0.01706 -0.12783 -1.84647 -0.33343 0 0 -0.99001 0 0 -0.05138 0 0 0 -0.22974 0 1.8394 -0.25446 0.39473 -3.18806
SER_837 -3.94397 0.29131 3.5253 -0.02797 0 0.04421 1.25859 -1.7911 -0.0104 -0.13741 -0.5212 -1.13356 0 0 0 0 0 0.07562 0.00975 0.291 0 -0.08021 0.60974 -0.77834 -0.47401 0.23226 -2.5604
GLN_838 -7.15184 0.93381 6.10142 -0.24813 0.04725 0.20276 3.61066 -3.32866 -0 -0 -2.03217 -0.52066 0 0 -1.15528 0 0 0.12639 0.05604 0 2.91288 -0.04921 0 -0.18838 -0.1993 0.45152 -0.43091
LEU_839 -10.4717 1.12592 4.29878 -0.63675 0.14688 0.20943 3.25993 -3.24828 -0 -0 -2.61746 0.0608 0 0 0 0 0 0.13594 0.00702 0.91476 0 -0.21293 0 0.18072 -0.02268 0.82377 -6.04583
GLN_840 -7.599 0.85166 7.35309 -0.42259 0.10933 0.24833 3.0668 -3.55398 -0.01485 -0.19597 -2.88567 -0.58572 0 0 -0.9994 0 0 0.04118 0.04973 0 3.3022 0.07012 0 -0.18838 -0.03758 0.73241 -0.65829
ALA_841 -3.89232 0.20314 3.86574 -0.02288 0 0 2.17676 -2.24216 -0 -0 -1.48732 -0.3716 0 0 -0.49317 0 0 -0.06611 0 0 0 -0.37659 0 1.8394 -0.32116 0.41407 -0.77422
LEU_842 -7.99969 1.00941 3.13959 -0.49119 0.19852 0.10667 2.97806 -2.66862 -0 -0 -2.96708 0.00419 0 0 0 0 0 -0.0422 0.06991 2.98144 0 -0.24816 0 0.18072 -0.37578 0.34683 -3.7774
LEU_843 -9.03899 1.22837 3.12107 -0.50212 0.33619 0.12751 2.89555 -2.66529 -0 -0 -1.96294 0.19442 0 0 0 0 0 0.33047 0.13692 0.2074 0 -0.19167 0 0.18072 -0.22422 0.71351 -5.11309
SER_844 -5.05434 0.32954 5.81604 -0.04006 9e-05 0.05961 2.65883 -2.61802 -0.00818 -0.04287 -2.47152 -0.58911 0 0 -0.49317 0 0 -0.04654 0.26269 0.16017 0 -0.26617 1.78574 -0.77834 -0.52017 0.70838 -1.14739
ILE_845 -3.95233 0.42366 3.78577 -0.64737 0.43047 0.14832 1.48253 -1.97771 -0 -0 0.33422 0.07905 0 0 0 0 0 -0.03257 0.03762 0.86781 0 -0.53017 0 0.73287 -0.26669 0.44216 1.35763
ALA_846 -3.04149 0.23424 1.46526 -0.02346 0 0 1.09408 -1.31571 -0.00014 -0.00465 -0.07065 -0.34788 0 0 0 0 0 -0.06324 0 0 0 -0.36386 0 1.8394 -0.25416 0.34809 -0.50415
LEU_847 -6.84169 0.59845 2.25799 -0.61452 0.4033 0.1185 1.68289 -1.87179 -0 -0 -0.07948 0.27184 0 0 0 0 0 0.12038 0.06344 1.46011 0 -0.30849 0 0.18072 -0.45185 0.50008 -2.51011
GLU_848 -4.85221 0.79473 5.2234 -0.44456 0.15085 0.87477 1.75922 -2.01718 -0.0522 -0.26505 -0.44469 -1.07207 0 0 0 0 0 0.02079 0.00865 0 3.46778 -0.1647 0 -2.7348 0.46815 1.01025 1.73112
PRO_849 -2.47042 0.4557 1.88481 -0.0743 0 0.04506 0.71582 -0.83914 -0 -0 -0.71287 0.60774 0 0 -0.67688 0 0 -0.19741 0.00212 0.36501 0 -0.72911 0 -2.4119 0.64232 0.8292 -2.56425
ALA_850 -2.45472 0.33271 2.86048 -0.02943 0.00723 0 1.70554 -1.39796 -0 -0 -1.46411 -0.5025 0 0 0 0 0 0.42493 0 0 0 0.25449 0 1.8394 0.91599 0.4733 2.96535
ARG_851 -5.21113 0.29544 4.75998 -0.81977 0.23316 0.70395 2.2001 -2.02601 -0 -0 -2.16528 0.46662 0 0 -0.67688 0 0 0.17556 0.40638 3.04759 0 0.12999 0 -1.2888 1.23252 0.72305 2.18645
ALA_852 -3.07919 0.28126 2.52049 -0.02374 0 0 1.35613 -1.43783 -0.03829 -0.1672 -0.61928 -0.19684 0 0 0 0 0 -0.00406 0 0 0 -0.13111 0 1.8394 -0.11161 0.50594 0.69407
HIS_D_853 -1.69595 0.107 1.34117 -0.71733 0.01228 0.7915 0.44753 -0.77838 -0 -0 0.81061 -0.25006 0 0 0 0 0 0.06695 0.03671 0 1.97221 -0.11756 0 -0.45461 -0.12802 0.3388 1.78284
THR_854 -1.59711 0.11172 1.39569 -0.13149 0.09795 0.07667 0.14291 -0.77224 -0.01801 -0.22867 -0.0517 -1.06223 0 0 0 0 0 -0.0147 0.01258 0.02984 0 -0.46377 2.27374 -1.0874 0.12713 0.4824 -0.67668
SER_855 -2.79267 0.42679 2.85571 -0.02025 0 0.01883 0.96606 -1.333 -0.01801 -0.22867 -0.00211 0.07295 0 0 0 0 0 0.0152 0.00497 1.22502 0 -0.42786 0.61351 -0.77834 -0.16872 0.50236 0.93178
THR_856 -3.9141 0.78096 3.41944 -0.15914 0.04686 0.06308 1.54692 -1.67365 -0.00372 -0.03267 -1.44352 -0.32859 0 0 -0.36967 0 0 0.22295 0.00312 0.05498 0 0.05371 2.30168 -1.0874 0.32141 1.39078 1.19341
PRO_857 -3.13541 0.46866 2.66111 -0.10874 0.00312 0.0804 0.93772 -1.02223 -9e-05 -0.001 -1.06828 0.29593 0 0 0 0 0 -0.07604 0.06875 0.07202 0 -1.01657 0 -2.4119 0.24714 1.44217 -2.56325
ARG_858 -6.94859 0.46487 6.60823 -0.78755 0.2333 0.47873 2.25348 -2.67964 -0.08117 -0.43393 -1.77944 0.01898 0 0 -0.36967 0 0 0.05237 0.30991 2.83952 0 -0.07412 0 -1.2888 -0.00071 0.73316 -0.4511
GLU_859 -4.81467 0.52789 4.51148 -0.1773 0.0325 0.26103 1.11719 -1.75974 -0.02729 -0.17044 -0.69524 -0.42775 0 0 0 0 0 0.10055 0.17869 0 2.74511 1.44318 0 -2.7348 5.56051 0.74662 6.41751
ILE_860 -7.40667 0.96738 0.4343 -0.59086 0.384 0.10807 0.89638 -1.36122 -0.00445 -0.05856 -0.73523 0.12174 0 0 -0.9994 0 0 -0.07861 0.03776 1.15909 0 -0.66846 0 0.73287 5.37141 0.96842 -0.72205
GLY_861 -3.72483 0.35989 4.39203 -0.00024 0 0 2.08209 -2.09242 -0.02214 -0.13023 -2.82969 -0.16445 0 0 -0.26635 0 0 0.01047 0 0 0 -0.34746 0 0.83697 -0.14251 0.71172 -1.32715
LEU_862 -5.27685 0.33209 3.53493 -0.69411 0.28062 0.29214 1.42704 -2.12187 -0 -0 -0.58764 0.08407 0 0 0 0 0 -0.01383 0.01775 0.95942 0 -0.24349 0 0.18072 -0.04505 0.27382 -1.60023
ARG_863 -4.72277 0.22311 6.59835 -0.56591 0.09283 0.31775 3.01081 -2.76403 -0 -0 -3.73838 0.21423 0 0 0 -1.72996 0 0.02465 0.03298 1.90354 0 -0.12063 0 -1.2888 -0.30175 0.41672 -2.39726
THR_864 -6.91853 0.63337 4.84907 -0.19691 0.09597 0.07297 2.2915 -2.74329 -0.02214 -0.13023 -1.32194 -0.45006 0 0 0 0 0 0.06409 0.01377 0.12464 0 -0.00034 2.26918 -1.0874 -0.2274 0.42919 -2.2545
CYS_865 -9.50136 0.86692 5.46948 -0.0532 0 0.01942 3.11434 -3.048 -0 -0 -2.96623 -0.00837 0 0 0 0 0 0.07916 8e-05 0.27526 0 0.26352 0 3.6196 0.12784 0.44313 -1.29842
GLU_866 -7.36433 0.55222 8.00464 -0.58247 0.09251 1.03192 3.25349 -3.67054 -0.03708 -0.38252 -2.97918 -0.61378 0 0 0 0 0 0.0239 0.06605 0 3.53148 -0.25641 0 -2.7348 -0.15424 0.50976 -1.70938
GLN_867 -8.50844 0.65242 7.14584 -0.83509 0.0995 0.87461 3.0913 -3.59397 -0 -0 -1.48179 -0.76133 0 0 0 0 0 0.04869 0.06587 0 2.92692 -0.07511 0 -0.18838 -0.38178 0.40687 -0.51387
LEU_868 -9.1952 1.27901 2.43178 -0.46386 0.16737 0.10796 2.43808 -2.67664 -0 -0 -1.62932 0.20869 0 0 0 0 0 0.0988 0.19825 0.35327 0 -0.27444 0 0.18072 -0.26732 0.37002 -6.67283
LEU_869 -8.1851 0.85642 5.05913 -0.66413 0.13436 0.21773 3.29285 -3.33176 -0 -0 -3.31425 0.12352 0 0 0 0 0 -0.00906 0.08519 0.81228 0 -0.19381 0 0.18072 -0.12029 0.48754 -4.56865
GLN_870 -6.22382 0.2881 6.50087 -0.27835 0.01272 0.22536 2.62263 -2.96415 -0 -0 -2.63556 -0.16077 0 0 0 -1.24013 0 -0.07192 0.025 0 4.08285 -0.24916 0 -0.18838 -0.16736 0.50735 0.08528
CYS:disulfide_871 -6.18819 1.05994 3.52767 -0.04765 0.00508 0.02045 1.86452 -2.09878 -0 -0 -0.83644 -0.4016 0 0 0 0 0.26505 -0.03678 0.14616 0.55835 0 0.16864 0 3.6196 -0.46637 0.49896 1.6586
PHE_872 -9.22142 1.07107 3.13939 -0.63944 0.07771 0.36187 2.09685 -2.57513 -0.00289 -0.04086 -0.89343 0.24665 0 0 0 0 0 0.04736 0.01954 0 2.19217 -0.09425 0 1.0402 0.18269 0.57157 -2.42036
GLY_873 -3.16091 0.11247 3.07959 -0.0003 0 0 1.00553 -1.69813 -0 -0 -0.75938 -0.15521 0 0 0 0 0 -0.1013 0 0 0 -1.00416 0 0.83697 0.47007 0.47883 -0.89593
HIS_D_874 -2.22122 0.1816 2.37307 -0.40051 0.02374 0.51419 0.4717 -1.20721 -0 -0 0.45774 -0.31405 0 0 0 0 0 0.01536 0.01289 0 1.50411 -0.72541 0 -0.45461 0.45005 0.16371 0.84516
GLY_875 -1.883 0.26225 1.6755 -5e-05 0 0 0.71022 -0.89521 -0.01177 -0.04555 -0.99195 -0.41101 0 0 -0.86418 0 0 -0.18012 0 0 0 -1.44733 0 0.83697 -0.08047 0.26813 -3.05758
GLN_876 -2.66405 0.2936 3.20431 -0.56376 0.14127 0.54417 1.3994 -1.53589 -0.01177 -0.04555 -1.039 -0.66463 0 0 -0.86418 0 0 -0.00371 0.04554 0 3.0493 0.38291 0 -0.18838 -0.02797 0.42204 1.87363
SER_877 -3.73504 0.45494 2.55755 -0.02553 0 0.02067 0.48624 -1.38589 -0 -0 -0.84329 -0.28569 0 0 0 0 0 0.00363 0.00499 0.68296 0 -0.2016 0.66669 -0.77834 0.25682 0.43018 -1.69072
LEU_878 -8.88554 1.11177 3.03341 -0.44773 0.11121 0.08473 2.7833 -2.52046 -0 -0 -1.84911 0.25837 0 0 0 0 0 0.09224 0.21767 0.52207 0 -0.24363 0 0.18072 -0.46394 0.66841 -5.34652
ALA_879 -4.86622 0.25137 3.74343 -0.01842 0 0 2.36771 -2.24341 -0.00721 -0.0506 -2.19848 -0.12751 0 0 0 0 0 0.01096 0 0 0 0.32891 0 1.8394 0.15839 0.79754 -0.01415
LEU_880 -8.32602 0.92642 4.93499 -0.73531 0.32689 0.33046 2.22577 -2.90411 -0 -0 -2.31778 0.12017 0 0 -0.60055 0 0 -0.02354 0.09177 0.81986 0 -0.1698 0 0.18072 0.46997 0.76628 -3.88382
HIS_881 -8.84807 1.20613 7.59325 -0.89325 0.08783 1.05505 2.79185 -3.88895 -0.01401 -0.11611 -1.55188 -0.53748 0 0 0 0 0 -0.03022 0 0 2.59556 -0.04931 0 -0.45461 0.03389 0.77301 -0.24732
HIS_D_882 -9.49577 0.9087 7.76475 -0.37556 0.00663 0.44847 3.34804 -4.07885 -0.01796 -0.12181 -1.66459 -0.40571 0 0 0 -0.61583 0 0.264 0.03891 0 2.38353 0.12212 0 -0.45461 -0.1771 0.60965 -1.513
PHE_883 -10.0082 0.80587 4.01072 -1.06677 0.10651 0.44755 3.0494 -3.01051 -0 -0 -2.9528 0.05372 0 0 0 0 0 0.05961 0.01015 0 1.90794 -0.33297 0 1.0402 -0.16816 0.57232 -5.47536
GLN_884 -7.83919 0.4549 6.70547 -0.23473 0.01748 0.15885 3.62793 -3.38646 -0.00721 -0.0506 -3.20499 -0.41814 0 0 -0.86166 0 0 0.10835 0.027 0 3.12494 -0.23524 0 -0.18838 -0.21821 0.65061 -1.76927
GLN_885 -9.53917 1.32434 7.63984 -0.24541 0.02971 0.15461 4.09138 -3.90805 -0.00289 -0.04086 -4.48179 -0.33476 0 0 -0.77881 -0.61583 0 0.03502 0.00022 0 2.76403 0.05449 0 -0.18838 -0.21757 1.0026 -3.25727
LEU_886 -9.49972 1.33287 3.67863 -0.94892 0.92915 0.42578 2.82025 -3.0045 -0.00647 -0.03438 -2.38107 0.02423 0 0 0 0 0 0.03488 0.14827 1.6764 0 -0.18576 0 0.18072 0.04712 1.11283 -3.64969
TRP_887 -7.43536 0.40513 3.82406 -1.1679 0.05511 0.35877 2.42323 -2.71554 -0 -0 -2.59311 -0.36844 0 0 0 0 0 0.03225 0.1376 0 1.70206 -0.30006 0 1.6906 0.07833 0.6014 -3.27189
GLY_888 -3.50675 0.15055 4.4508 -5e-05 0 0 2.06462 -2.19821 -0.00011 -0.00266 -2.44283 -0.40345 0 0 0 0 0 -0.07967 0 0 0 0.2433 0 0.83697 0.54725 0.21064 -0.12959
TYR_889 -8.2593 0.73225 5.31698 -0.91754 0.05833 0.31308 3.48145 -3.18012 -0 -0 -3.00158 -0.2799 0 0 0 0 0 -0.0082 0.09084 0 1.75668 -0.47137 0.08428 1.2797 0.62465 0.35431 -2.02547
LEU_890 -8.27611 0.66509 2.51131 -0.70426 0.23061 0.27098 2.34945 -2.51536 -0 -0 -2.56333 0.12993 0 0 0 0 0 0.07917 0.05923 0.94745 0 -0.25679 0 0.18072 -0.01873 0.63345 -6.27717
LEU_891 -5.08964 0.22214 4.59457 -0.68397 0.22489 0.26322 2.49712 -2.4906 -0.00647 -0.03438 -2.29081 0.08751 0 0 0 0 0 0.06418 0.00543 1.03 0 -0.27515 0 0.18072 -0.24247 0.55715 -1.38656
GLU_892 -4.92181 0.25071 5.44314 -0.57178 0.08892 1.02134 2.639 -2.68661 -0.00011 -0.00266 -2.40659 -0.71113 0 0 0 0 0 0.2322 0.02305 0 3.51953 -0.21108 0 -2.7348 -0.38299 0.4181 -0.99357
TRP_893 -12.7745 1.78806 4.62421 -1.78255 0.40164 1.0424 3.17427 -3.85167 -0 -0 -2.61186 -0.11354 0 0 0 0 0 -0.0012 0.42007 0 2.12182 -0.26412 0 1.6906 -0.26768 1.07898 -5.32508
GLN_894 -7.17678 0.51952 6.27448 -0.40134 0.09431 0.26455 2.80022 -3.27318 -0.04847 -0.24639 -2.19838 -0.74993 0 0 0 0 0 0.05883 0.0168 0 3.36222 -0.06262 0 -0.18838 -0.10711 1.07054 0.00888
ALA_895 -4.07367 0.23065 4.48331 -0.02064 0 0 2.49421 -2.42157 -0 -0 -2.10235 -0.35913 0 0 0 0 0 0.07625 0 0 0 -0.25865 0 1.8394 -0.2888 0.33189 -0.0691
ILE_896 -8.8106 1.10905 4.02721 -0.50995 0.42962 0.1018 3.25922 -3.16825 -0.00063 -0.00696 -2.04908 0.03105 0 0 0 0 0 -0.06574 0.03909 0.54984 0 -0.44221 0 0.73287 -0.20566 0.28027 -4.69906
PHE_897 -12.5921 1.55523 5.44863 -0.9689 0.13733 0.35103 3.40039 -3.9957 -0 -0 -4.00692 -0.00665 0 0 0 0 0 0.01441 0.04077 0 1.8943 -0.49928 0 1.0402 0.0811 0.48611 -7.62001
ASN_898 -5.74266 0.49465 5.99701 -0.19523 0.09895 0.29837 2.14199 -3.0177 -0.02143 -0.12754 -0.67177 -0.31294 0 0 0 0 0 0.33839 0.0029 0 1.56791 0.01385 0 -0.93687 0.02062 0.69239 0.6409
LYS_899 -3.84184 0.22323 3.93989 -0.42225 0.07712 0.24548 1.67088 -1.85867 -0.01823 -0.11023 -0.56265 -0.19909 0 0 0 0 0 0.06355 0.02417 1.98623 0 -0.01392 0 -1.5107 -0.21437 0.50852 -0.01286
PHE_900 -7.94723 0.8849 3.13536 -0.64618 0.06999 0.33561 1.97402 -2.31273 -0.01435 -0.14801 -1.42946 0.19402 0 0 0 0 0 0.01226 0.01902 0 2.6149 -0.13024 0 1.0402 0.00806 0.41598 -1.92388
ASP_901 -7.23779 0.45595 10.4129 -0.30498 0.2373 1.11815 4.86145 -4.53267 -0.02525 -0.19555 -6.82088 -0.61944 0 0 -0.92805 0 0 0.00639 0.04428 0 2.03554 -0.73062 0 -2.3716 0.08516 0.75737 -3.75232
GLU_902 -2.29944 0.09859 3.35909 -0.23491 0.03433 0.35733 1.08597 -1.49043 -0.01823 -0.11023 -0.4752 -0.59997 0 0 0 0 0 -0.05574 0.01068 0 3.0522 -0.1047 0 -2.7348 -0.19553 0.57903 0.25803
ASP_903 -2.81679 0.53125 3.96813 -0.11104 0.00159 0.33854 1.69827 -1.75791 -0 -0 -1.72339 -0.453 0 0 -0.97469 0 0 -0.04636 1e-05 0 2.15539 -0.3636 0 -2.3716 -0.24831 0.31723 -1.85631
THR_904 -2.77898 0.29363 3.71403 -0.12368 0.04069 0.08781 1.63943 -1.79264 -0 -0 -2.15541 -0.701 0 0 -0.72528 0 0 0.04348 0.00475 0.14554 0 0.99773 4.10449 -1.0874 0.94489 0.69661 3.34868
SER_905 -2.54002 0.16577 3.97028 -0.03116 9e-05 0.05253 1.99865 -1.66998 -0.02257 -0.20384 -0.34608 -1.0724 0 0 -0.43801 0 0 -0.06941 0.08183 0.1673 0 -0.19405 0.66335 -0.77834 0.71781 0.64709 1.09884
GLY_906 -3.36982 0.59463 3.25086 -6e-05 0 0 1.9769 -1.77711 -0 -0 -2.83044 -0.37479 0 0 -0.67865 0 0 -0.16135 0 0 0 -1.52378 0 0.83697 -0.63764 0.30325 -4.39104
THR_907 -5.49333 0.6591 4.21871 -0.17869 0.13071 0.06407 1.19645 -2.32881 -0.00977 -0.10634 -0.69574 -0.28357 0 0 -0.70802 0 0 -0.0642 0.06448 0.17422 0 -0.06866 2.27203 -1.0874 -0.18745 0.42975 -2.00244
MET_908 -10.1682 1.30032 4.40331 -0.34774 0.11293 0.06785 3.27656 -2.6388 -0 -0 -3.31577 0.30197 0 0 0 0 0 0.00023 0.91615 1.38317 0 -0.02955 0 0.60916 0.02846 0.76826 -3.33167
ASN_909 -6.36192 0.61012 6.52366 -0.21829 0.00854 0.31368 2.81805 -2.94539 -0.01079 -0.05451 -2.36718 -0.49164 0 0 -1.49242 0 0 -0.01094 0.08857 0 2.88556 0.22593 0 -0.93687 -0.14787 0.63164 -0.93208
SER_910 -6.66934 0.9831 5.74262 -0.03963 0.0031 0.07455 3.02367 -3.00214 -0.03307 -0.33538 -2.60986 -0.36315 0 0 -0.38355 0 0 -0.00549 0.02322 1.1678 0 0.27427 1.79323 -0.77834 -0.15218 0.52933 -0.75723
TYR_911 -9.42038 0.56876 5.47227 -0.51981 0.0105 0.2292 3.17913 -3.54067 -0.01567 -0.10877 -2.46555 -0.284 0 0 -1.0875 0 0 -0.04143 0.01685 0 2.35286 0.06616 0.10621 1.2797 -0.19964 0.6849 -3.71688
GLU_912 -6.65372 0.58432 6.9301 -0.21766 0.03591 0.32687 3.04553 -3.02786 -0.01079 -0.05451 -3.59129 -0.63469 0 0 -0.40492 0 0 -0.07018 0.29259 0 3.27588 -0.20662 0 -2.7348 -0.32572 0.48636 -2.95519
LEU_913 -8.73389 1.82953 3.6343 -0.58487 0.442 0.13398 3.40362 -2.9378 -0.0055 -0.03048 -2.18025 0.13634 0 0 0 0 0 -0.06911 0.2327 3.26067 0 -0.25847 0 0.18072 -0.34917 0.59002 -1.30567
ARG_914 -8.54181 0.76134 8.03412 -0.68016 0.14334 0.38992 4.21661 -3.75905 -0.01953 -0.12795 -3.79155 0.31814 0 0 -0.989 -0.73 0 -0.04453 0.37861 2.48242 0 -0.13866 0 -1.2888 -0.38342 0.92367 -2.84628
LEU_915 -6.20692 0.40645 3.7321 -0.48496 0.20513 0.10723 1.94391 -2.39233 -0.01567 -0.10877 -1.40226 0.20966 0 0 0 0 0 0.05594 0.1833 0.41016 0 -0.23067 0 0.18072 -0.21253 0.69831 -2.92121
ALA_916 -6.68912 0.65636 2.49996 -0.02277 0 0 2.61842 -2.7265 -0 -0 -1.76045 -0.36095 0 0 0 0 0 -0.01308 0 0 0 -0.24002 0 1.8394 -0.24522 0.38559 -4.05839
LEU_917 -8.73634 0.69721 3.86419 -0.68459 0.3312 0.18495 3.56247 -3.15958 -0 -0 -3.09229 0.27721 0 0 0 0 0 0.27111 0.06291 2.74078 0 -0.28592 0 0.18072 -0.36824 0.67269 -3.48151
ASN_918 -6.3271 0.34633 6.79268 -0.17067 0.01478 0.24578 2.60086 -3.51722 -0.03853 -0.33313 -1.36606 -0.3532 0 0 0 0 0 0.01859 0.01388 0 1.42239 0.48341 0 -0.93687 -0.03636 0.7114 -0.42906
ALA_919 -3.9629 0.52383 2.09063 -0.02253 0 0 1.63751 -1.84509 -0 -0 -0.72841 -0.36836 0 0 0 0 0 -0.04717 0 0 0 -0.35854 0 1.8394 -0.27767 0.37001 -1.14928
ALA_920 -4.61123 0.45124 1.77222 -0.02803 0.0054 0 1.83826 -1.92906 -0 -0 -0.78689 -0.43718 0 0 0 0 0 -0.06181 0 0 0 -0.01394 0 1.8394 -0.61911 0.25467 -2.32607
GLY_921 -3.9297 0.52532 3.36686 -6e-05 0 0 2.31238 -2.10272 -0 -0 -2.63712 -0.36476 0 0 0 0 0 -0.18615 0 0 0 -1.51125 0 0.83697 -0.4951 0.33935 -3.84596
PHE_922 -10.7904 0.69983 2.5544 -0.6967 0.07075 0.40297 2.08381 -2.89802 -0.0001 -0.00234 -1.58449 0.11767 0 0 0 0 0 0.01123 0.02038 0 2.37166 -0.2303 0 1.0402 -0.01092 0.50119 -6.33914
HIS_D_923 -5.99919 0.35828 5.1999 -0.43417 0.0495 0.49979 2.50183 -2.70428 -0 -0 -2.89598 -0.36627 0 0 0 0 0 -0.04193 0.00812 0 2.67896 -0.19145 0 -0.45461 0.44036 0.51461 -0.83651
LEU_924 -6.72074 0.67758 0.99012 -0.48189 0.20064 0.10035 0.40169 -1.4302 -0.00856 -0.1086 0.24303 0.07175 0 0 0 0 0 0.01426 0.15624 0.62801 0 -0.1752 0 0.18072 0.13344 0.52081 -4.60656
ASN_925 -7.29348 0.37421 7.55529 -0.35794 0.115 0.64679 3.52182 -3.46722 -0.03465 -0.29383 -4.69735 -0.13473 0 0 -0.59899 0 0 -0.01523 0.02508 0 1.35228 -0.314 0 -0.93687 -0.13145 0.49283 -4.19242
ASN_926 -5.68055 0.20741 7.26758 -0.18136 0.02375 0.26688 3.59623 -3.20869 -0.00106 -0.01927 -3.62775 -0.32403 0 0 -1.09171 -0.73 0 -0.05108 0.00748 0 1.56358 0.33378 0 -0.93687 -0.02556 0.41136 -2.19989
GLN_927 -5.2746 0.29393 5.77104 -0.25855 0.02275 0.17906 2.64036 -2.64277 -0.01118 -0.07548 -3.62154 -0.49424 0 0 0 -1.27725 0 -0.03398 0.03688 0 2.93085 -0.19937 0 -0.18838 -0.1397 0.31764 -2.02453
LEU_928 -10.7352 1.39889 4.68821 -0.53457 0.34366 0.12944 3.30553 -3.17388 -0 -0 -1.69856 0.23563 0 0 -0.59899 0 0 0.22225 0.02063 0.33982 0 -0.27735 0 0.18072 -0.22616 0.45425 -5.92571
THR_929 -6.87215 0.28217 6.91116 -0.19713 0.08406 0.07103 3.25735 -3.33462 -0.01657 -0.15289 -4.47112 -0.17489 0 0 0 0 0 0.1379 0 0.09108 0 -0.01036 2.31682 -1.0874 -0.04373 0.59214 -2.61714
GLN_930 -9.32821 1.39293 7.80725 -0.38549 0.04634 0.23806 3.72782 -3.93448 -0.00101 -0.00649 -3.05661 -0.49412 0 0 -0.73638 0 0 0.03273 0.72596 0 3.39735 -0.02249 0 -0.18838 -0.05384 0.69913 -0.13994
THR_931 -7.73742 0.61858 5.38279 -0.20192 0.12259 0.07061 3.05781 -3.05606 -0 -8e-05 -2.98816 -0.04458 0 0 0 0 0 -0.00441 0.00468 0.05281 0 -0.00034 2.35088 -1.0874 0.04735 0.58853 -2.82374
LEU_932 -9.16431 1.50799 3.85834 -0.6528 0.30699 0.19696 2.99482 -2.8792 -0.00426 -0.02288 -1.79222 -0.00458 0 0 0 0 0 -0.0423 0.20198 1.41057 0 -0.29386 0 0.18072 0.00827 0.82852 -3.36126
THR_933 -8.11641 1.28651 6.2481 -0.20421 0.15432 0.07104 3.62235 -3.36219 -0.01769 -0.19778 -3.82738 -0.12866 0 0 0 0 0 -0.01194 0.06569 0.06129 0 -0.02267 2.38614 -1.0874 0.03162 1.09591 -1.95336
SER_934 -4.57097 0.19913 5.13005 -0.02353 0 0.02224 1.81619 -2.44656 -0.00022 -0.00069 -1.20238 -0.34329 0 0 0 0 0 0.03942 0.01543 0.58347 0 0.2585 0.60007 -0.77834 0.03968 0.51904 -0.14276
ARG_935 -7.1134 0.29967 7.64496 -0.98539 0.33284 0.76713 3.12615 -3.47311 -0.01069 -0.12771 -3.17017 -0.19824 0 0 -0.89592 0 0 -0.02011 0.04638 3.7405 0 -0.16888 0 -1.2888 -0.35607 0.55301 -1.29784
TYR_936 -10.8897 1.03754 5.92783 -0.67126 0.04745 0.38774 3.11643 -3.47145 -0.0169 -0.20749 -1.88537 -0.13457 0 0 -0.73042 0 0 -0.04798 0.00995 0 2.06071 -0.23382 0.09342 1.2797 -0.16369 1.44168 -3.05023
ARG_937 -8.90525 0.87582 7.74112 -0.81966 0.26004 0.63858 3.44951 -3.66081 -0.01803 -0.15291 -3.52393 0.44088 0 0 -0.68681 0 0 0.02798 0.49657 2.35578 0 -0.05459 0 -1.2888 -0.05859 1.62067 -1.26244
ASP_938 -4.9719 0.33329 7.56819 -0.10776 0.00514 0.31497 4.18904 -3.08226 -0.00223 -0.01277 -6.01607 -1.17256 0 0 -0.78382 -0.9533 0 -0.02992 0.00193 0 2.21815 -0.3465 0 -2.3716 -0.27489 0.9169 -4.57798
SER_939 -2.00798 0.21258 2.76523 -0.03047 5e-05 0.0526 1.04551 -1.17401 -5e-05 -0.0011 -1.15419 -1.02076 0 0 -0.78382 0 0 -0.01482 0.01821 0.20905 0 -0.32297 0.61246 -0.77834 -0.48401 0.49613 -2.36071
ARG_940 -4.00146 0.47234 4.47456 -0.66996 0.10384 0.47954 1.36109 -1.79365 -6e-05 -0.00184 -1.75782 0.30355 0 0 0 -0.9533 0 -0.06711 0.27496 1.61556 0 -0.03748 0 -1.2888 -0.61925 0.46071 -1.64459
LEU_941 -6.76296 0.79469 3.92003 -0.5299 0.27073 0.16329 1.59376 -2.30993 -0 -0 -1.61947 -0.05044 0 0 0 0 0 -0.10619 0.2222 0.35248 0 0.67788 0 0.18072 0.0265 0.48639 -2.69023
ARG_942 -7.91516 0.68336 6.67466 -0.92872 0.20209 0.49959 2.25172 -3.18167 -0.01862 -0.24038 -2.44729 0.13473 0 0 -0.27002 0 0 0.00258 0.18216 2.26441 0 -0.23762 0 -1.2888 0.16819 0.64656 -2.81823
VAL_943 -7.49627 1.01771 2.26991 -0.27404 0.15738 0.05911 2.21157 -2.29755 -0.00248 -0.03843 -2.75398 -0.37194 0 0 0 0 0 -0.08836 0.08842 0.23479 0 -0.70775 0 1.9342 -0.30766 0.79128 -5.5741
ASP_944 -6.54196 0.83295 6.98644 -0.24542 0.05046 0.89424 3.29955 -3.20641 -0.01473 -0.12192 -5.15029 -0.4158 0 0 -0.54885 0 0 0.01334 0.03422 0 1.69291 -0.26733 0 -2.3716 -0.26994 0.7071 -4.64302
PHE_945 -8.91187 0.79112 3.6228 -0.95408 0.05044 0.33725 2.63162 -2.74918 -0 -0 -2.20547 -0.05872 0 0 0 0 0 -0.00717 0.14045 0 1.7959 -0.54418 0 1.0402 0.0083 0.51805 -4.49452
GLU_946 -5.8166 0.25864 6.90995 -0.37952 0.19755 0.49082 2.60225 -3.07735 -9e-05 -0.001 -3.34489 -0.67333 0 0 -0.26635 0 0 -0.03269 0.03474 0 3.35434 -0.19483 0 -2.7348 -0.15279 0.46373 -2.36222
ARG_947 -9.19629 0.75101 9.45546 -1.02318 0.30044 0.59308 4.29073 -4.21054 -0.01069 -0.12771 -4.39484 0.48636 0 0 -1.91143 0 0 0.19704 0.06716 2.63891 0 -0.11896 0 -1.2888 -0.49489 0.80129 -3.19585
PHE_948 -11.9775 2.74718 3.82105 -0.65187 0.04655 0.2453 2.99348 -3.41455 -0.03124 -0.21115 -2.91707 -0.00468 0 0 0 0 0 -0.03726 0.18493 0 2.55398 0.06355 0 1.0402 -0.33987 1.6498 -4.23921
VAL_949 -8.33073 1.12771 2.85697 -0.32255 0.32758 0.07372 2.70842 -2.87515 -0 -0 -2.34958 -0.13783 0 0 0 0 0 0.05179 3e-05 0.11539 0 -0.17045 0 1.9342 -0.1095 1.33606 -3.76393
SER_950 -5.74252 0.38082 5.44912 -0.02721 0 0.06384 2.83231 -2.8509 -0 -0 -2.68386 -0.56829 0 0 0 0 0 0.01393 0.00132 0.72631 0 0.33494 0.61469 -0.77834 0.07336 0.35417 -1.80629
CYS_951 -8.07 0.73987 4.89078 -0.07121 0.00733 0.0718 2.69033 -2.81854 -0.00862 -0.10866 -2.32986 -0.41619 0 0 0 0 0 0.01567 7e-05 0.6406 0 0.26865 0 3.6196 0.53118 0.34597 -0.00124
VAL_952 -8.27667 0.58045 3.74955 -0.26001 0.09287 0.04238 3.41051 -3.07156 -0 -0 -3.65808 0.26019 0 0 0 0 0 0.07562 0.00197 0.91604 0 -0.04635 0 1.9342 0.34487 0.62417 -3.27985
ALA_953 -7.20078 1.03027 4.83563 -0.02012 0 0 3.41034 -3.24111 -0.02185 -0.13068 -1.81384 -0.33834 0 0 0 0 0 -0.00703 0 0 0 -0.06398 0 1.8394 -0.15406 0.76188 -1.11429
HIS_954 -8.73842 0.84643 8.08236 -0.5926 0.11762 0.54204 3.39199 -4.07597 -0.01561 -0.08668 -3.30982 -0.65829 0 0 0 0 0 0.09571 0.81571 0 3.18283 -0.07559 0 -0.45461 -0.07748 0.55945 -0.45093
LEU_955 -9.3308 0.92595 3.34238 -0.51383 0.21083 0.12953 2.32285 -2.75663 -0.00015 -0.00079 -2.53603 0.23378 0 0 0 0 0 0.04104 0.2373 0.28881 0 -0.29182 0 0.18072 -0.21126 0.49703 -7.2311
THR_956 -7.80886 0.81562 6.07779 -0.19501 0.10131 0.06897 3.88291 -3.24652 -0 -0 -4.76276 -0.10617 0 0 0 0 0 0.01091 0.01635 0.05341 0 0.00576 2.31098 -1.0874 -0.04553 0.4795 -3.42873
CYS:disulfide_957 -7.37799 1.14395 6.3043 -0.03604 0 0.01484 2.98482 -3.1834 -0 -0 -2.67431 -0.34176 0 0 0 0 0.26505 0.04131 0.12947 0.38834 0 0.27021 0 3.6196 0.44308 0.72761 2.71908
ILE_958 -9.91806 1.20596 5.33194 -0.52364 0.54931 0.10484 3.08648 -3.40814 -0.00534 -0.04145 -2.63858 0.07816 0 0 0 0 0 -0.06382 0.0716 0.51621 0 -0.46269 0 0.73287 0.32782 0.69504 -4.36148
PHE_959 -7.21081 0.45818 3.80387 -0.87978 0.05519 0.37757 2.47393 -2.70753 -0 -0 -2.40428 -0.02934 0 0 0 0 0 -0.02539 0.64667 0 2.33579 -0.03465 0 1.0402 -0.05026 0.48157 -1.66906
CYS_960 -4.89327 0.35427 4.80326 -0.0459 0 0.01585 2.47985 -2.38763 -0.00015 -0.00079 -2.9238 -0.01751 0 0 0 0 0 0.03854 0.01219 0.27668 0 0.26984 0 3.6196 0.00397 0.45191 2.05689
HIS_D_961 -9.30441 0.91363 9.75724 -0.37577 0.01782 0.45645 3.52004 -4.82048 -0 -0 -3.73517 -0.42444 0 0 -0.45241 0 0 0.01756 0.00687 0 2.53667 0.04218 0 -0.45461 -0.02097 0.47622 -1.84359
CYS_962 -7.82148 0.88439 4.95465 -0.05007 0 0.01606 2.69322 -2.78198 -0 -0 -2.27002 0.06341 0 0 0 0 0 -0.00012 0.01349 0.39818 0 0.2537 0 3.6196 0.20378 0.60092 0.77775
SER_963 -3.78519 0.36643 4.72658 -0.02633 0 0.06164 2.00563 -2.25901 -0 -0 -1.67039 -0.62449 0 0 0 0 0 -0.01745 0.0027 0.7068 0 0.3368 0.60061 -0.77834 0.39841 0.46084 0.50523
GLN_964 -3.63274 0.1659 4.5307 -0.87276 0.13371 0.94283 1.73016 -2.00419 -0.02918 -0.20074 -0.96173 -0.9677 0 0 0 0 0 -0.08631 0.01049 0 2.88491 -0.19345 0 -0.18838 -0.04111 0.25781 1.47822
HIS_965 -7.02799 0.62602 4.68198 -0.39796 0.02948 0.47535 1.93723 -2.69443 -0.0084 -0.06384 -2.04662 -0.19049 0 0 0 0 0 -0.0739 0.03897 0 1.68573 -0.20333 0 -0.45461 -0.42171 0.46181 -3.64671
LEU_966 -6.70695 0.70449 4.06334 -0.50422 0.23557 0.16484 2.11939 -2.68413 -0 -0 -2.15857 -0.00261 0 0 0 0 0 0.03505 0.18439 0.60693 0 0.18019 0 0.18072 -0.0616 0.58507 -3.0581
ASP_967 -1.66465 0.10552 3.13055 -0.18847 0.10456 0.61654 1.15855 -1.38025 -0.0166 -0.06903 -0.1842 -2.94126 0 0 0 0 0 -0.05152 0.08855 0 4.05441 -0.02562 0 -2.3716 -0.00679 0.45968 0.81836
GLY_968 -1.81326 0.20588 2.77689 -5e-05 0 0 0.64133 -1.29291 -0 -0 -0.85857 -0.40181 0 0 0 0 0 -0.08155 0 0 0 0.37842 0 0.83697 -0.25504 0.32446 0.46078
GLY_969 -1.68384 0.18641 2.60463 -5e-05 0 0 1.06322 -1.20778 -0 -0 -0.23503 -0.37983 0 0 0 0 0 -0.16109 0 0 0 -1.41611 0 0.83697 -0.58037 0.35548 -0.61737
GLU_970 -2.96654 0.20101 3.64644 -0.44925 0.17056 1.39105 1.26247 -1.74405 -0.02294 -0.13826 -0.4286 -3.02593 0 0 0 0 0 -0.10581 0.0833 0 3.71892 -0.31432 0 -2.7348 -0.90857 0.49332 -1.87201
GLY_971 -2.35455 0.29085 1.79713 -5e-05 0 0 0.70311 -1.16968 -0.03213 -0.16635 -0.4052 -0.39943 0 0 0 0 0 -0.1423 0 0 0 -1.48073 0 0.83697 -0.85955 0.31396 -3.06795
VAL_972 -5.73506 0.76502 2.27468 -0.31989 0.30105 0.0712 0.63374 -1.82522 -0 -0 -0.02294 -0.68271 0 0 0 0 0 -0.03128 0.04206 0.48503 0 -0.31527 0 1.9342 -0.67546 0.215 -2.88586
ILE_973 -8.16019 1.39235 2.19219 -0.47527 0.3342 0.10796 2.55178 -2.15993 -0.00346 -0.00973 -2.09862 -0.0413 0 0 0 0 0 -0.04955 0.26723 0.35587 0 -0.77612 0 0.73287 -0.38459 0.48507 -5.73924
CYS_974 -4.77547 0.70394 2.01316 -0.079 0.00244 0.0486 0.40779 -1.18637 -0.01168 -0.10451 -0.36977 -0.43958 0 0 0 0 0 -0.05253 0.18449 0.29696 0 0.03461 0 3.6196 0.14097 0.63154 1.06521
LEU_975 -9.63855 1.06243 3.24152 -0.46562 0.15877 0.079 2.24087 -2.76041 -0.00346 -0.00973 -3.11518 0.13624 0 0 0 0 0 0.0183 0.10589 0.65525 0 0.02289 0 0.18072 0.34102 1.05754 -6.69252
THR_976 -6.48191 0.55424 5.94955 -0.11501 0.04982 0.07927 3.30998 -2.95619 -0 -0 -3.36346 -0.66106 0 0 -1.58851 0 0 -0.01598 0.06042 0.06693 0 -0.51879 2.39199 -1.0874 -0.20134 0.96301 -3.56442
HIS_D_977 -6.68832 0.75721 4.73857 -0.63187 0.01531 0.66651 1.80417 -2.4317 -0.02991 -0.13426 -0.75155 -0.36204 0 0 0 0 0 0.00355 0.02335 0 2.45883 -0.28042 0 -0.45461 -0.01654 0.34737 -0.96636
ARG_978 -4.66009 0.21923 4.42393 -0.77331 0.10714 0.51104 1.65564 -2.05965 -0 -0 -0.61055 0.32739 0 0 0 0 0 0.02539 0.03327 1.44986 0 -0.11952 0 -1.2888 -0.06939 0.2448 -0.58361
GLN_979 -8.34966 1.10054 6.37552 -0.2658 0.03381 0.1969 3.94342 -3.46435 -0.01168 -0.10451 -2.67365 -0.41934 0 0 -1.58851 0 0 0.11645 0.06277 0 2.69038 -0.13969 0 -0.18838 -0.38115 0.35063 -2.71628
TRP_980 -11.2775 1.24061 3.65497 -1.15876 0.16054 0.35445 2.26339 -3.28317 -0 -0 -1.40363 -0.47329 0 0 0 0 0 -0.01674 0.28336 0 1.9867 -0.00668 0 1.6906 -0.28083 0.65397 -5.61197
MET_981 -7.78455 1.02522 3.19543 -0.32444 0.10012 0.04025 1.42435 -2.01723 -0.01457 -0.11162 -0.72838 -0.00861 0 0 0 0 0 -0.03178 0.19298 1.08268 0 0.09397 0 0.60916 -0.06911 0.64488 -2.68123
GLU_982 -6.74762 0.59717 8.27308 -0.67907 0.10441 1.25968 2.80476 -3.51321 -0.02336 -0.16434 -3.26617 -0.17804 0 0 0 -0.83577 0 0.25464 0.21891 0 5.25353 0.11252 0 -2.7348 0.81987 1.27685 2.83304
VAL_983 -6.14019 0.9549 3.74098 -0.35727 0.19967 0.08695 2.45024 -2.43687 -0.01789 -0.11451 -1.59264 -0.05706 0 0 0 0 0 -0.04957 0.36978 0.78671 0 0.14323 0 1.9342 0.60058 1.38924 1.89049
ALA_984 -5.40303 0.73109 1.96479 -0.02399 0 0 2.0371 -2.11449 -0 -0 -1.3661 -0.38175 0 0 0 0 0 -0.10291 0 0 0 -0.41886 0 1.8394 -0.39768 0.54631 -3.09011
THR_985 -4.25859 0.51109 3.83575 -0.1356 0.06483 0.09452 1.34077 -2.0603 -0.00184 -0.01019 -1.59682 -0.79555 0 0 0 0 0 -0.02931 0.00134 0.05054 0 -0.40038 2.39754 -1.0874 -0.22347 0.27597 -2.02709
PHE_986 -5.66538 0.49419 4.79879 -0.96808 0.06046 0.38932 1.10706 -2.4326 -0 -0 -0.40622 0.12854 0 0 0 0 0 0.0794 0.01177 0 2.52569 -0.10982 0 1.0402 0.5733 0.30722 1.93383
SER:CtermProteinFull_987 -3.44431 0.17894 4.51803 -0.04015 0 0.10397 1.46896 -1.88655 -0.0443 -0.35415 -2.25693 1.18617 0 0 -0.45241 0 0 0 0.01199 0.68621 0 0 0.60003 -0.77834 0.54941 0.33683 0.38341
MET:NtermProteinFull_988 -3.98535 0.3351 2.62836 -0.58824 0.07993 0.22649 1.53281 -1.48198 -0.05448 -0.16434 -1.63099 1.14874 0 0 0 0 0 0.10547 0.10295 1.01033 0 0 0 0.60916 0 0.26024 0.1342
THR_989 -4.22329 0.4233 4.55844 -0.1192 0.05726 0.05279 2.11709 -2.09895 -0 -0 -1.37373 -1.14289 0 0 0 0 0 -0.01658 0.03561 0.28951 0 0.22707 2.27677 -1.0874 -0.07095 0.63075 0.5356
ALA_990 -2.41074 0.20798 2.67895 -0.02434 4e-05 0 0.84256 -1.31604 -0.05448 -0.16434 -0.74983 -0.41149 0 0 -0.38482 0 0 -0.03958 0 0 0 -0.3499 0 1.8394 -0.36666 0.46269 -0.24061
LYS_991 -4.03813 0.38777 4.78764 -0.50915 0.17426 0.33274 2.2325 -2.20792 -0 -0 -2.25531 -0.0291 0 0 0 0 0 -0.048 0.00736 1.78967 0 -0.15152 0 -1.5107 -0.09854 0.23818 -0.89825
MET_992 -8.79742 0.7158 5.50904 -0.21774 0.01776 0.06798 2.46604 -2.84016 -0.0009 -0.00363 -1.27343 -0.10344 0 0 0 0 0 -0.00388 0.10971 2.01621 0 0.10101 0 0.60916 0.40406 0.56652 -0.65733
GLU_993 -3.70315 0.13959 4.3586 -0.20949 0.03173 0.29661 1.51901 -1.9208 -0 -0 -1.0069 -0.60539 0 0 0 0 0 0.20874 0.00148 0 3.03029 -0.25398 0 -2.7348 0.06661 0.63572 -0.14614
THR_994 -3.10372 0.1372 3.95419 -0.19739 0.13552 0.07407 1.2612 -1.77902 -0 -0 -0.89334 -0.4454 0 0 -0.38482 0 0 0.0437 5e-05 0.08308 0 -0.0109 2.35624 -1.0874 -0.10679 0.45852 0.495
THR_995 -3.84166 0.30972 2.88311 -0.21451 0.25629 0.0798 1.37328 -1.58323 -0 -0 -2.23506 -0.12616 0 0 0 0 0 0.34648 0.12625 0.3483 0 0.00954 2.27092 -1.0874 0.23046 0.71353 -0.14037
PHE_996 -8.84217 1.12791 2.27303 -0.66768 0.11539 0.38964 2.38612 -2.18589 -0.0009 -0.00363 -0.90119 0.40677 0 0 0 0 0 -0.00367 0.29427 0 2.82996 -0.34643 0 1.0402 0.14178 0.89652 -1.04997
TYR_997 -2.35775 0.14375 0.5959 -1.02772 0.2686 0.63366 0.20866 -0.63217 -0 -0 0.19737 -0.65287 0 0 0 0 0 -0.04012 0.0125 0 3.00319 -0.24005 0.00069 1.2797 -0.1808 0.50581 1.71836
ASP_998 -5.30935 0.43529 6.29268 -0.12614 0.01647 0.39156 3.05728 -2.87823 -0 -0 -3.90391 -1.62476 0 0 -1.07838 0 0 0.01657 0.17165 0 2.97911 0.33793 0 -2.3716 0.16732 0.30528 -3.12124
ASP_999 -3.40572 0.40068 4.45825 -0.10965 0.00731 0.33529 2.2219 -2.16903 -0 -0 -2.6059 -0.14624 0 0 -0.57287 0 0 0.05617 0.00152 0 2.04141 -0.22873 0 -2.3716 0.13848 0.32846 -1.62027
ALA_1000 -4.33258 0.24178 3.688 -0.02132 0 0 2.0033 -2.22387 -0 -0 -2.85452 -0.38577 0 0 -0.50551 0 0 0.05789 0 0 0 -0.28864 0 1.8394 -0.40409 0.23779 -2.94813
LEU_1001 -9.4763 1.13871 3.97374 -0.47609 0.16317 0.10927 2.21906 -2.8588 -0.01241 -0.10008 -1.07832 0.19903 0 0 0 0 0 0.03362 0.42099 0.55182 0 -0.21061 0 0.18072 -0.27084 0.55502 -4.93829
ASN_1002 -7.3533 0.69444 6.33263 -0.168 0.00958 0.23592 2.49084 -3.16037 -0 -0 -1.00037 -0.35944 0 0 0 0 0 -0.00406 0.00944 0 1.64187 0.55968 0 -0.93687 0.37269 0.67536 0.04004
ALA_1003 -3.00021 0.20828 2.74885 -0.02357 0 0 1.03277 -1.56478 -0 -0 -1.25784 -0.31932 0 0 0 0 0 0.01274 0 0 0 -0.22121 0 1.8394 0.16779 0.65541 0.27831
SER_1004 -4.33539 0.41087 4.32672 -0.03698 0.00177 0.04425 2.31887 -1.95703 -0.01241 -0.10008 -2.58751 -0.45112 0 0 0 0 0 0.02834 0.00045 0.47069 0 0.01213 1.76588 -0.77834 -0.04641 1.09605 0.17073
PHE_1005 -8.34888 1.14131 1.9131 -0.74664 0.1755 0.33026 1.73728 -1.71885 -0 -0 -1.0404 -0.68639 0 0 0 0 0 0.01577 0.25196 0 3.51633 -0.05741 0 1.0402 0.31824 1.00179 -1.15684
LEU_1006 -5.23242 1.02836 2.44919 -0.53537 0.21699 0.18467 1.25163 -1.78648 -0 -0 -0.27998 -0.06015 0 0 0 0 0 -0.07103 0.09199 0.292 0 0.74449 0 0.18072 5.88251 1.40994 5.76706
PRO_1007 -4.60629 0.6473 2.5489 -0.08005 1e-05 0.04983 0.70883 -1.21884 -0 -0 -0.23426 0.75491 0 0 0 0 0 -0.02696 0.01708 0.91354 0 0.06449 0 -2.4119 5.66769 1.53122 4.3255
SER_1008 -3.92997 1.11599 3.80022 -0.03024 0.00738 0.02768 1.13511 -1.73609 -0 -0 -1.23591 -0.16122 0 0 -0.55329 0 0 10.0814 0.04943 0.72634 0 -0.17471 0.605 -0.77834 -0.28276 12.108 20.7739
GLU_1009 -1.94717 0.65118 1.94102 -0.23972 0.0329 0.36202 0.25417 -0.82897 -0 -0 0.44244 -0.45597 0 0 0 0 0 0.07947 0.01826 0 2.71255 0.03873 0 -2.7348 -0.10589 12.4014 12.6216
SER_1010 -4.28229 0.4698 4.17753 -0.03492 0.01119 0.02792 1.96216 -1.89598 -0 -0 -2.72833 -0.12141 0 0 -0.55329 0 0 -0.06915 0.0175 0.63713 0 -0.21799 1.82783 -0.77834 -0.20397 0.90329 -0.85133
GLY_1011 -2.00061 0.47521 2.67394 -0.00022 0 0 1.41621 -1.29892 -0 -0 -1.1712 -0.27497 0 0 0 0 0 -0.2322 0 0 0 -1.33976 0 0.83697 0.5992 0.94287 0.62652
PRO_1012 -3.40583 0.61091 1.89849 -0.08861 0.00032 0.05513 1.01052 -1.01248 -0 -0 -0.17016 0.70641 0 0 0 0 0 -0.10171 0.00961 0.56383 0 -0.42728 0 -2.4119 0.66682 1.0819 -1.01404
TYR_1013 -8.53485 1.08744 5.02602 -0.70026 0.22307 0.39591 3.42306 -2.97036 -0 -0 -2.60326 -0.23292 0 0 -0.80711 -0.8658 0 -0.07296 0.12021 0 2.5311 0.0004 0.09297 1.2797 -0.45792 0.71524 -2.35034
GLY_1014 -3.13188 0.37431 2.38551 -5e-05 0 0 1.15458 -1.49057 -0 -0 -0.78518 -0.44778 0 0 0 0 0 -0.08166 0 0 0 0.25482 0 0.83697 -0.1883 0.47719 -0.64205
TYR_1015 -3.29612 0.45636 2.8118 -0.7011 0.08523 0.41602 1.36101 -1.58341 -0 -0 -1.25114 -0.18983 0 0 -0.6683 0 0 0.05654 0.06993 0 2.02423 -0.28354 0.00213 1.2797 -0.21404 0.31915 0.69463
SER_1016 -4.83 0.22703 3.71302 -0.02791 0 0.04552 1.53291 -1.80701 -0.01817 -0.10775 -0.34952 -0.95525 0 0 0 0 0 -0.03173 0.00012 0.91848 0 0.00258 0.60104 -0.77834 -0.52999 0.32252 -2.07245
ASN_1017 -5.79894 0.72311 5.6314 -0.26414 0.02703 0.40962 3.5303 -2.56493 -0 -0 -2.3215 -0.53344 0 0 -1.12876 0 0 -0.01666 0.05021 0 2.36029 0.08819 0 -0.93687 -0.43289 0.88352 -0.29448
PRO_1018 -4.72904 0.64696 3.07393 -0.06897 0 0.04317 1.75917 -1.49893 -0 -0 -1.0549 0.5849 0 0 0 0 0 -0.1833 0.07331 0.19991 0 -0.72776 0 -2.4119 0.02959 1.07975 -3.18411
LYS_1019 -4.0968 0.32011 4.45628 -0.30294 0.02662 0.13476 2.15913 -2.02941 -0 -0 -1.57927 -0.03241 0 0 -1.12876 0 0 -0.04784 0.00144 1.78354 0 -0.03869 0 -1.5107 -0.01912 0.40192 -1.50213
ILE_1020 -7.18232 0.59678 5.31204 -0.50702 0.4392 0.09985 3.19927 -2.87155 -0.01486 -0.15342 -2.62181 -0.04484 0 0 0 0 0 -0.06485 0.0374 0.6106 0 -0.47679 0 0.73287 -0.18965 0.36702 -2.73208
LEU_1021 -8.99631 0.83917 4.38704 -0.50697 0.30101 0.12255 2.45535 -2.88902 -0.01817 -0.10775 -2.14494 0.25395 0 0 0 0 0 0.11258 0.06818 0.34726 0 -0.2711 0 0.18072 -0.15108 0.51679 -5.50075
LYS_1022 -5.84056 0.43059 5.71708 -0.30166 0.02702 0.13273 2.76602 -2.68665 -0 -0 -3.13863 -0.02636 0 0 0 0 0 0.04629 0.02192 1.75957 0 -0.00132 0 -1.5107 -0.35559 0.39484 -2.56539
GLN_1023 -4.70189 0.22726 5.70474 -0.26871 0.05629 0.2147 2.44829 -2.64334 -0.01486 -0.15342 -1.91347 -0.48392 0 0 0 0 0 -0.0435 0.08603 0 2.73288 -0.0688 0 -0.18838 -0.29795 0.24497 0.93692
SER_1024 -5.14994 0.24145 6.41247 -0.03108 0.00028 0.02121 3.16385 -2.98375 -0 -0 -3.67306 0.01039 0 0 0 0 0 0.01593 0.01639 0.48636 0 0.31702 1.81385 -0.77834 -0.04589 0.35118 0.18831
MET_1025 -9.22078 1.19524 6.71881 -0.33266 0.09762 0.09368 3.28412 -3.2524 -0.01691 -0.07799 -2.80532 0.05641 0 0 0 0 0 -0.00392 0.08867 2.58117 0 -0.08465 0 0.60916 -0.03625 0.75508 -0.35094
THR_1026 -4.80548 0.4133 5.497 -0.20097 0.10857 0.07207 2.7554 -2.64218 -0 -0 -3.42035 -0.10134 0 0 0 0 0 0.06035 0.00241 0.06525 0 0.02662 2.28955 -1.0874 -0.01038 0.64973 -0.32784
LEU_1027 -5.31079 0.35024 5.06501 -0.48415 0.22774 0.11712 2.43858 -2.565 -0 -0 -2.16027 0.2301 0 0 0 0 0 -0.04551 0.029 0.38977 0 -0.27073 0 0.18072 -0.03976 0.33815 -1.50979
ASN_1028 -4.18685 0.13316 4.71623 -0.1834 0.02934 0.27441 1.76294 -2.29738 -0.00793 -0.13475 -0.93266 -0.28591 0 0 0 0 0 -0.01048 0.07608 0 1.44437 0.25818 0 -0.93687 -0.09751 0.30053 -0.0785
LEU_1029 -5.51333 0.41653 3.20546 -0.4471 0.11413 0.09479 1.61634 -2.01718 -0 -0 -1.0687 0.18921 0 0 0 0 0 0.15497 0.20437 0.56109 0 -0.18294 0 0.18072 0.06451 0.28766 -2.13947
ALA_1030 -3.04152 0.21169 2.24664 -0.02287 0 0 1.33107 -1.4062 -0.01691 -0.07799 -0.5455 -0.35575 0 0 0 0 0 -0.05286 0 0 0 -0.27188 0 1.8394 -0.26108 0.29971 -0.12402
ASP_1031 -3.46272 0.43346 4.50769 -0.2503 0.04527 0.82748 1.48495 -1.99525 -0.02038 -0.14429 -1.05362 -0.47663 0 0 0 0 0 -0.05007 0.04092 0 1.99258 -0.58417 0 -2.3716 0.06558 0.81068 -0.2004
PRO_1032 -4.91489 0.82595 4.20595 -0.20423 0.00693 0.14949 2.21115 -1.83177 -0.02061 -0.1463 -2.44036 0.03434 0 0 0 0 0 0.00118 0.0149 0.43279 0 -0.98979 0 -2.4119 0.27401 0.90655 -3.89662
VAL_1033 -3.60316 0.49208 2.79883 -0.34381 0.15551 0.08155 1.64877 -1.49522 -0 -0 -1.05974 -0.02956 0 0 0 0 0 -0.11089 0.00082 0.6445 0 0.32152 0 1.9342 0.1961 0.4538 2.08532
GLY_1034 -2.04518 0.34608 2.05177 -4e-05 0 0 0.47156 -1.01022 -0 -0 0.14403 -0.40438 0 0 0 0 0 -0.08355 0 0 0 0.37664 0 0.83697 0.38138 0.38944 1.45448
SER_1035 -4.24156 0.35374 4.71697 -0.0234 0 0.02129 2.17789 -2.07618 -0.00793 -0.13475 -1.92155 0.15596 0 0 0 0 0 -0.03282 0.0011 0.39658 0 0.22036 0.61736 -0.77834 0.53775 0.26768 0.25014
LEU_1036 -6.71357 0.39423 5.28072 -0.71354 0.25672 0.30527 2.65943 -2.66839 -0 -0 -1.96413 0.11173 0 0 0 0 0 -0.03219 0.00922 0.8549 0 -0.22985 0 0.18072 0.38912 0.46381 -1.4158
LYS_1037 -5.45296 0.76286 5.42887 -0.46144 0.13122 0.2667 2.55879 -2.47975 -0.00022 -0.00201 -2.52092 0.06583 0 0 0 0 0 0.44433 0.18144 2.52811 0 0.05697 0 -1.5107 5.62953 1.76206 7.38871
PRO_1038 -5.10023 0.64869 3.8853 -0.06415 0 0.04074 1.4937 -1.74594 -0 -0 -1.53654 0.6069 0 0 0 0 0 0.07723 0.04355 0.13081 0 0.01108 0 -2.4119 5.86508 1.75469 3.69899
HIS_D_1039 -5.24485 0.36686 5.06307 -0.75738 0.02307 0.78276 2.54991 -2.57512 -0 -0 -2.15906 -0.31536 0 0 0 0 0 0.01437 0.23589 0 1.48841 -0.36661 0 -0.45461 0.45487 0.39649 -0.49728
LEU_1040 -6.90331 0.37212 5.53309 -0.48808 0.24172 0.11368 2.87093 -2.9426 -0 -0 -2.4277 0.23458 0 0 0 0 0 0.04072 0.02786 0.3016 0 -0.29085 0 0.18072 0.09778 0.20448 -2.83326
ARG_1041 -7.51115 0.52843 7.63842 -0.59572 0.08086 0.32655 3.60978 -3.38389 -0 -0 -4.19074 0.17138 0 0 0 -0.41904 0 0.15595 0.05153 2.51064 0 -0.09974 0 -1.2888 -0.37966 0.4844 -2.31079
ALA_1042 -4.50856 0.40343 4.16876 -0.02016 0 0 2.25738 -2.47658 -0.01285 -0.11378 -1.57254 -0.3451 0 0 0 0 0 -0.0368 0 0 0 -0.11318 0 1.8394 -0.30153 0.50413 -0.32796
LYS_1043 -3.70716 0.20663 3.83913 -0.41167 0.0473 0.2291 1.70565 -1.82069 -0 -0 -0.91649 -0.15586 0 0 0 0 0 -0.06438 0.0212 2.14832 0 -0.06093 0 -1.5107 -0.32411 0.31096 -0.46369
ASN_1044 -3.18513 0.2012 3.81699 -0.19784 0.05076 0.31918 1.32686 -1.82052 -0 -0 -1.47262 -0.45889 0 0 0 0 0 -0.0699 0.00032 0 2.06093 -0.60347 0 -0.93687 -0.57099 0.30442 -1.23558
SER_1045 -3.26516 0.47881 3.52088 -0.02984 0.04357 0.03064 1.61467 -1.75483 -0.0304 -0.33381 -2.08311 -0.03004 0 0 0 0 0 0.12375 0.0352 0.06622 0 0.22219 0.69307 -0.77834 -0.20215 0.48804 -1.19062
ASP_1046 -5.01791 0.28382 7.51753 -0.2696 0.07279 0.90716 3.51599 -3.08618 -0.04049 -0.27031 -5.25054 -0.65287 0 0 0 -0.41904 0 0.48025 0.02589 0 1.99859 -0.68084 0 -2.3716 0.05116 0.89342 -2.31277
LEU_1047 -7.95261 1.06139 4.35738 -0.50938 0.2205 0.13433 2.06066 -2.86033 -0.00412 -0.05463 -0.59882 0.21733 0 0 0 0 0 0.00381 0.13079 0.16356 0 -0.07364 0 0.18072 -0.25781 0.88961 -2.89127
LEU_1048 -3.32665 0.38364 2.27683 -0.51095 0.24369 0.14298 0.55427 -1.30294 -0.00619 -0.01998 -0.63328 0.09248 0 0 0 0 0 -0.03898 0.06276 0.11729 0 -0.18367 0 0.18072 -0.45775 0.43485 -1.99088
THR_1049 -3.0851 0.16257 3.57352 -0.19412 0.1081 0.07035 1.19422 -1.50571 -0.00717 -0.08804 -1.02581 -0.25616 0 0 0 0 0 0.01746 0.00021 0.14907 0 -0.32641 2.27286 -1.0874 0.22849 0.23695 0.43787
SER_1050 -4.784 0.62395 5.36991 -0.03648 0.00242 0.06904 2.10868 -2.43488 -0.03598 -0.2922 -0.80954 -0.30588 0 0 0 0 0 0.00217 0.04489 0.16576 0 -0.46448 1.78114 -0.77834 0.39286 1.17367 1.79271
PRO_1051 -3.59901 0.60738 2.05915 -0.13334 0.00377 0.09562 1.08763 -1.11419 -0 -0 -1.49682 0.19772 0 0 0 0 0 -0.06569 0.01839 0.1066 0 -0.94546 0 -2.4119 -0.43272 1.4941 -4.52875
ASP_1052 -7.91816 0.93378 9.00227 -0.24717 0.09801 0.86602 4.34071 -4.0825 -0.02531 -0.20862 -5.56919 -0.81421 0 0 -1.48543 0 0 -0.06176 0.00011 0 2.22894 -0.85856 0 -2.3716 -0.43073 0.97361 -5.6298
VAL_1053 -5.21716 0.42363 3.84007 -0.31606 0.25021 0.07276 2.52734 -2.31413 -0 -0 -1.19104 -0.15126 0 0 0 0 0 -0.0327 0.00299 0.15633 0 -0.15622 0 1.9342 -0.22036 0.60067 0.20927
GLY_1054 -3.63846 0.22571 3.92876 -5e-05 0 0 1.99199 -2.01406 -0 -0 -1.50786 -0.41067 0 0 0 0 0 -0.0917 0 0 0 0.16771 0 0.83697 0.48637 0.12606 0.10077
LEU_1055 -9.42319 0.76875 4.3192 -0.48725 0.24281 0.11739 2.02411 -3.04796 -0 -0 -2.22789 0.22712 0 0 -0.59753 0 0 -0.0495 0.07335 0.29046 0 -0.31172 0 0.18072 0.39496 0.31352 -7.19264
LEU_1056 -7.14505 1.0189 4.01232 -0.43664 0.09296 0.09505 2.22585 -2.69657 -0.00835 -0.06395 -1.66913 0.18314 0 0 0 0 0 0.09455 0.00684 0.39251 0 -0.2605 0 0.18072 -0.32737 0.64249 -3.66225
LYS_1057 -4.11106 0.27262 4.50562 -0.30121 0.02794 0.13225 2.12059 -2.15253 -0 -0 -2.01297 -0.01614 0 0 0 0 0 -0.00991 0.03605 1.78998 0 -0.03922 0 -1.5107 -0.32794 0.46395 -1.13268
LEU_1058 -8.43318 1.05704 2.81453 -0.53208 0.40865 0.14149 3.07827 -2.54622 -0.00513 -0.06207 -0.34537 0.25227 0 0 0 0 0 -0.04618 0.03759 0.29651 0 -0.26076 0 0.18072 -0.38057 0.44077 -3.90373
ALA_1059 -3.759 0.84038 1.76773 -0.029 0.00769 0 1.38358 -1.52633 -0 -0 -1.35597 -0.44765 0 0 0 0 0 -0.03473 0 0 0 -0.02294 0 1.8394 -0.22698 0.53926 -1.02455
SER_1060 -3.48239 0.85057 4.57064 -0.03246 0.00015 0.05638 2.14619 -2.02583 -0.01184 -0.08416 -1.36824 -0.88772 0 0 -0.36179 0 0 -0.00527 0.08751 0.6171 0 0.04989 0.60098 -0.77834 0.06378 0.88738 0.89252
PRO_1061 -1.92892 0.46205 1.38453 -0.09031 0.00072 0.05651 0.59409 -0.51712 -0 -0 0.56709 0.67562 0 0 0 0 0 -0.17245 0.00126 0.61774 0 -0.53332 0 -2.4119 -0.09698 0.94113 -0.45025
GLU_1062 -2.03782 0.31461 2.22678 -0.23664 0.0502 0.41221 0.58228 -0.95915 -0 -0 -0.04492 -0.4755 0 0 -0.36179 0 0 0.37236 0.01189 0 2.92173 0.24307 0 -2.7348 0.75 0.39806 1.43257
LEU_1063 -4.84027 0.26499 2.98198 -0.64957 0.25057 0.21289 1.34508 -1.8269 -0.01696 -0.14623 -0.48322 0.16145 0 0 0 0 0 -0.03953 0.03978 0.86645 0 -0.18035 0 0.18072 1.11616 0.29571 -0.46725
GLU_1064 -1.75879 0.03428 2.13707 -0.469 0.29589 1.47823 0.09993 -0.97826 -0.03197 -0.16511 0.12364 -2.88435 0 0 0 0 0 -0.03505 0.01259 0 4.07776 -0.2133 0 -2.7348 0.09163 0.2643 -0.65531
ARG_1065 -3.32272 0.08908 2.77656 -0.54685 0.09232 0.34057 1.37093 -1.50198 -0.03545 -0.20913 -0.93644 0.38604 0 0 -0.50747 0 0 -0.0657 0.03511 1.91559 0 0.18927 0 -1.2888 0.03553 0.25993 -0.92361
LEU_1066 -6.04549 0.33764 1.24532 -0.46889 0.25711 0.08625 0.54172 -1.5558 -0.00337 -0.00945 -0.15173 0.24419 0 0 0 0 0 0.01862 0.03018 0.45777 0 -0.37662 0 0.18072 -0.04058 0.28188 -4.97054
ILE_1067 -5.68339 0.98419 1.66514 -0.49084 0.42115 0.09411 1.18602 -1.73468 -0.005 -0.05381 0.64001 0.01622 0 0 0 0 0 -0.02282 0.00141 0.69236 0 -0.48153 0 0.73287 -0.1441 0.40145 -1.78129
ILE_1068 -7.97986 1.11706 2.26547 -0.50566 0.40787 0.11727 1.97346 -2.38259 -0.01263 -0.06619 -0.97173 -0.17318 0 0 0 0 0 -0.04563 0.0293 0.36504 0 -0.62246 0 0.73287 -0.21177 1.03989 -4.9235
GLN_1069 -4.75521 0.77025 4.06951 -0.65133 0.08543 0.6849 1.73218 -2.06198 -0.00014 -0.00037 -2.30385 -0.33957 0 0 0 0 0 -0.03718 0.01273 0 2.83073 -0.2583 0 -0.18838 -0.42512 1.04429 0.20858
SER_1070 -5.26771 0.5501 3.60061 -0.02656 0.00154 0.0249 1.6461 -2.30247 -0 -0 -1.36631 -0.43095 0 0 0 0 0 -0.08019 0.01033 1.33829 0 -0.38481 0.65941 -0.77834 -0.39705 0.47324 -2.72987
SER_1071 -7.43052 1.37848 6.15253 -0.04398 0.00022 0.06087 3.632 -3.26025 -0.01749 -0.11964 -2.50102 -0.34199 0 0 0 0 0 0.13786 0.12822 0.25274 0 -0.28086 1.98293 -0.77834 -0.55138 0.39744 -1.20218
ASN_1072 -5.84907 0.38578 5.41856 -0.27673 0.00821 0.5367 3.23358 -2.90568 -0.00937 -0.12933 -2.87474 -0.28463 0 0 0 0 0 0.30137 0.07963 0 2.82833 0.3378 0 -0.93687 -0.20785 0.78542 0.44109
GLY_1073 -4.87873 0.38375 4.9768 -5e-05 0 0 2.17504 -2.63557 -0 -0 -0.38979 -0.41574 0 0 0 0 0 -0.0915 0 0 0 0.14049 0 0.83697 0.74714 0.77264 1.62144
HIS_D_1074 -7.31524 0.48612 6.15243 -0.66229 0.01045 0.67572 2.58628 -3.10317 -0.03294 -0.22661 -1.84511 -0.30751 0 0 -0.67554 0 0 -0.00296 0.03321 0 1.56861 -0.20715 0 -0.45461 0.73406 0.37289 -2.21336
ILE_1075 -6.64764 0.84934 4.44639 -0.49904 0.34334 0.10017 2.71981 -2.78076 -0 -0 -1.28272 0.0815 0 0 0 0 0 -0.05074 0.16851 0.54103 0 -0.4246 0 0.73287 0.14161 0.35857 -1.20236
THR_1076 -6.74203 0.73122 5.4941 -0.21978 0.24516 0.08052 2.82159 -2.98653 -0 -0 -2.68678 -0.15473 0 0 0 0 0 -0.06123 0.01235 0.91516 0 0.38385 2.26293 -1.0874 0.01207 0.51721 -0.46231
THR_1077 -7.40218 1.18359 5.78929 -0.20343 0.18678 0.07606 3.14409 -3.21277 -0.00104 -0.01767 -3.69399 -0.28427 0 0 -0.67554 0 0 -0.05291 0.03057 0.03787 0 0.01826 2.45015 -1.0874 0.6274 0.97191 -2.11522
THR_1078 -6.96833 1.49285 3.81541 -0.23034 0.30381 0.09421 1.77619 -2.34281 -0.04062 -0.32447 0.4619 -1.29888 0 0 0 0 0 0.0255 0.06095 0.0231 0 0.16336 2.27737 -1.0874 1.58179 1.79182 1.5754
PRO_1079 -3.52579 0.51377 0.97746 -0.06534 0 0.0408 0.35507 -0.53812 -0 -0 0.30428 0.59334 0 0 0 0 0 -0.16502 0.01675 0.18551 0 -0.41456 0 -2.4119 1.04037 1.48229 -1.61109
THR_1080 -3.28082 0.75596 2.11838 -0.17624 0.06643 0.14992 0.50269 -1.27436 -0.00768 -0.09786 0.06859 -2.04681 0 0 0 0 0 0.02581 0.0225 0.68811 0 0.16182 2.32858 -1.0874 0.16234 1.13932 0.21927
PRO_1081 -6.34468 1.30916 3.67375 -0.13029 0.00013 0.09509 1.98481 -1.76698 -0.00251 -0.00743 -2.25628 0.21718 0 0 0 0 0 -0.02999 0.00608 0.23203 0 -1.09973 0 -2.4119 -0.31858 1.09428 -5.75583
THR_1082 -2.63441 0.25241 2.30734 -0.20548 0.17338 0.07675 1.03871 -1.22759 -0.00591 -0.02491 -0.45969 -0.77649 0 0 0 0 0 0.03673 0.01372 0.03966 0 -0.0305 2.3022 -1.0874 0.61758 0.68914 1.09524
GLN_1083 -4.42262 0.30495 2.95919 -0.27948 0.04144 0.22196 1.47678 -1.66983 -0.00827 -0.09505 -1.06219 -0.6099 0 0 -0.88791 0 0 0.03371 0.10101 0 2.75916 -0.15001 0 -0.18838 0.85352 0.55586 -0.06606
PHE_1084 -6.77605 1.53956 1.69815 -0.62796 0.11726 0.34273 1.73724 -1.70362 -0 -0 -1.95007 0.03875 0 0 0 0 0 -0.04518 8e-05 0 2.40383 -0.18686 0 1.0402 -0.4098 0.34191 -2.43983
LEU_1085 -6.61214 0.60645 2.95112 -0.46732 0.23228 0.08925 1.74976 -2.08065 -0.00842 -0.03234 -0.53097 0.19481 0 0 0 0 0 0.02731 0.15311 1.65532 0 -0.26107 0 0.18072 -0.27885 0.54853 -1.88309
CYS_1086 -4.00507 0.72577 2.77832 -0.16844 0.19614 0.08248 1.50111 -1.36735 -0.03209 -0.25976 -1.02263 -1.88172 0 0 -0.80711 0 0 0.6685 0.21187 0.444 0 -0.30807 0 3.6196 0.4144 1.18299 1.97297
PRO_1087 -4.50118 0.37154 2.19466 -0.17294 0.07398 0.119 0.60354 -0.97239 -0 -0 -0.65236 0.08493 0 0 0 0 0 0.12735 0.00542 0.19615 0 -0.94671 0 -2.4119 0.80984 1.05307 -4.01801
LYS_1088 -4.56279 0.59749 3.45039 -0.50687 0.12878 0.29723 1.34885 -1.54063 -0.01127 -0.095 -0.89426 0.11207 0 0 0 0 0 0.01505 0.01981 2.23645 0 0.02643 0 -1.5107 0.25152 0.49587 -0.14157
ASN_1089 -3.77769 0.33799 3.13263 -0.31734 0.07422 0.64295 1.46029 -1.66343 -0 -0 -0.08434 -0.90249 0 0 -0.6683 0 0 0.19152 0.0566 0 1.63794 -1.04379 0 -0.93687 -0.47693 0.64123 -1.69581
VAL_1090 -3.65721 0.55212 1.7862 -0.37868 0.44335 0.09008 0.22844 -1.20965 -0 -0 -0.03234 -0.14157 0 0 0 0 0 -0.12506 0.02594 1.16678 0 0.12804 0 1.9342 -0.5323 0.61558 0.89392
THR_1091 -4.20163 0.37996 5.04708 -0.11413 0.09617 0.0827 2.85471 -2.28418 -0.01156 -0.06173 -2.40575 -1.09656 0 0 -0.48744 -0.26328 0 -0.0078 0.16 0.24007 0 -0.79647 2.26319 -1.0874 -0.19887 0.57369 -1.31921
ASP_1092 -2.38355 0.16679 2.91299 -0.12228 0.01743 0.38253 0.75293 -1.29953 -0 -0 -0.21557 -0.41525 0 0 0 0 0 -0.11728 0.01386 0 1.83688 -0.00725 0 -2.3716 -0.06804 0.46329 -0.45367
GLU_1093 -3.10027 0.21222 4.41737 -0.46471 0.12521 1.2618 1.10471 -1.79409 -0 -0 -2.28477 -0.79348 0 0 -0.48744 -0.26328 0 -0.06035 0.1184 0 4.35252 -0.08197 0 -2.7348 -0.32393 0.28392 -0.51295
GLN_1094 -7.84882 1.06598 6.55323 -0.63239 0.0928 0.69005 4.17307 -3.21069 -0.04544 -0.3445 -3.04365 -0.44896 0 0 0 -0.8658 0 0.0945 0.03398 0 1.40975 0.2279 0 -0.18838 0.15147 0.48538 -1.65053
GLU_1095 -4.01133 0.57785 3.96345 -0.56391 0.26779 1.53749 2.21243 -1.96196 -0.01307 -0.11802 -1.48367 -3.01337 0 0 0 0 0 -0.11578 0.02978 0 3.18453 -0.22314 0 -2.7348 0.46331 0.55457 -1.44785
GLY_1096 -2.49371 0.85718 3.1847 -4e-05 0 0 1.55305 -1.58173 -0 -0 -0.65362 -0.43656 0 0 0 0 0 -0.15811 0 0 0 0.34593 0 0.83697 0.1692 0.30001 1.92327
PHE_1097 -7.8928 1.80364 3.59104 -0.92246 0.52199 0.3651 2.81214 -2.69959 -0 -0 -2.48606 -0.70397 0 0 0 0 0 -0.07966 0.07839 0 2.55334 0.32821 0 1.0402 0.16419 0.56482 -0.96149
ALA_1098 -4.17422 0.94877 2.96238 -0.02517 8e-05 0 2.15083 -1.97819 -0 -0 -1.33765 -0.40454 0 0 -0.81379 0 0 -0.04923 0 0 0 -0.22306 0 1.8394 -0.08442 0.64814 -0.54067
GLU_1099 -1.63158 0.29573 2.3123 -0.21653 0.02191 0.30024 1.12613 -1.04546 -0 -0 -0.73333 -0.58231 0 0 0 0 0 -0.07759 0.05599 0 3.17986 -0.27973 0 -2.7348 -0.46186 0.3669 -0.10413
GLY_1100 -1.83853 0.26703 2.38492 -0.00024 0 0 1.34781 -1.23231 -0 -0 -1.0824 -0.17725 0 0 0 0 0 -0.03604 0 0 0 -1.19066 0 0.83697 0.11608 0.29345 -0.31116
PHE_1101 -4.5826 0.64267 0.98042 -0.76417 0.16087 0.12152 0.23269 -1.37173 -0.01273 -0.0413 0.06038 -0.63557 0 0 0 0 0 0.0168 0.00045 0 2.37096 -0.2718 0 1.0402 0.64133 0.38311 -1.02851
VAL_1102 -5.87999 0.93492 2.56812 -0.28227 0.22009 0.06525 2.38341 -2.0968 -0 -0 -1.31415 -0.35848 0 0 0 0 0 -0.03659 0.21464 0.18006 0 -0.68955 0 1.9342 -0.01125 1.00552 -1.16286
ARG_1103 -3.71525 0.34384 3.45666 -0.77886 0.10664 0.51308 1.83752 -1.86276 -0.01273 -0.0413 -0.87522 0.36395 0 0 0 0 0 -0.05509 0.00645 1.48248 0 -0.16704 0 -1.2888 -0.44803 0.80871 -0.32577
ALA_1104 -4.05202 0.3661 3.38543 -0.02408 4e-05 0 1.31808 -1.93171 -0.02002 -0.15816 -0.72863 -0.40311 0 0 0 0 0 -0.06447 0 0 0 -0.34925 0 1.8394 -0.62676 0.27456 -1.17462
LEU_1105 -9.61726 1.31847 5.23832 -0.5035 0.17747 0.09861 3.42074 -3.51095 -0 -0 -1.85326 0.23269 0 0 0 0 0 -0.03058 0.03725 0.63953 0 -0.19412 0 0.18072 -0.33972 0.93891 -3.76669
ALA_1106 -5.18692 0.23582 4.6188 -0.02204 0 0 2.91401 -2.69994 -0 -0 -2.51074 -0.39191 0 0 0 0 0 -0.02559 0 0 0 -0.34381 0 1.8394 -0.2602 0.83778 -0.99534
GLU_1107 -5.18907 0.44 6.28118 -0.21128 0.03389 0.30369 2.61225 -2.91567 -0.02002 -0.15816 -2.49753 -0.58163 0 0 0 0 0 0.02506 0.0507 0 3.06124 -0.17249 0 -2.7348 -0.45393 0.22204 -1.90452
LEU_1108 -8.0146 0.37046 5.5377 -0.66503 0.16451 0.23982 3.21629 -3.23545 -0.01469 -0.13824 -2.53879 0.07172 0 0 0 0 0 -0.03744 0.011 0.99366 0 -0.26832 0 0.18072 -0.30039 0.324 -4.1031
HIS_1109 -11.546 1.16722 8.99386 -0.3987 0.01922 0.49492 3.73244 -4.86445 -0.00672 -0.07479 -2.59061 -0.34192 0 0 0 0 0 0.21852 0.18827 0 2.88912 0.07252 0 -0.45461 -0.24294 0.44731 -2.29734
SER_1110 -4.01919 0.37224 5.17584 -0.02789 0 0.06467 2.37759 -2.44774 -0.01325 -0.06996 -2.27926 -0.58574 0 0 0 0 0 0.01309 0.00023 0.84152 0 0.31769 0.60013 -0.77834 -0.08521 0.40285 -0.14072
GLN_1111 -3.97518 0.32302 4.03542 -0.26476 0.03238 0.1928 1.66903 -2.02953 -0.01469 -0.13824 -0.95636 -0.46655 0 0 0 0 0 -0.02009 0.02913 0 2.95456 -0.2256 0 -0.18838 -0.13946 0.30355 1.12107
ASN_1112 -5.54792 0.37392 5.16001 -0.21962 0.0264 0.33284 2.26106 -2.63195 -0.00937 -0.12933 -1.26469 -0.48334 0 0 0 0 0 -0.05008 0.04752 0 2.53976 -0.5518 0 -0.93687 -0.52937 0.35549 -1.25736
THR_1113 -3.13042 0.293 3.21986 -0.17793 0.11149 0.14155 1.81393 -1.66536 -0 -0 -1.62393 -1.42599 0 0 0 0 0 -0.04966 0.19844 0.88185 0 1.28764 2.38931 -1.0874 0.9217 0.43005 2.52812
LEU_1114 -8.88761 1.23408 3.56863 -0.54668 0.3342 0.16 2.24877 -2.36075 -0 -0 -1.2428 0.0894 0 0 0 0 0 0.14149 0.14688 1.06268 0 -0.15863 0 0.18072 1.98908 1.15508 -0.88545
PRO_1115 -2.55384 0.56017 1.41473 -0.08618 0.00052 0.05343 0.37308 -0.6298 -0 -0 0.13263 0.66992 0 0 0 0 0 -0.10411 0.00272 0.51173 0 -0.26378 0 -2.4119 0.45698 1.50844 -0.36525
SER_1116 -4.32525 0.2758 4.30264 -0.02443 0 0.0405 2.15009 -2.07226 -0 -0 -1.86524 -1.26561 0 0 -0.71278 0 0 -0.04459 0.03135 0.85939 0 0.23573 0.62994 -0.77834 0.10968 0.97104 -1.48234
VAL_1117 -8.63191 1.6344 2.66808 -0.31014 0.36784 0.06895 1.75202 -2.51012 -0.01465 -0.12549 -0.52587 0.02777 0 0 0 0 0 -0.06862 0.17135 0.18488 0 -0.20794 0 1.9342 0.25165 0.77947 -2.55411
THR_1118 -5.61181 0.57238 4.02747 -0.19323 0.10152 0.11813 2.03109 -2.32959 -0.01325 -0.06996 -0.72404 -0.19838 0 0 0 0 0 -0.14594 0.05992 1.68252 0 0.41566 2.29955 -1.0874 -0.03996 0.62849 1.52319
SER_1119 -2.44574 0.2587 2.97511 -0.03957 0.0009 0.05272 1.40252 -1.50081 -0.00636 -0.06189 -1.63784 -0.22234 0 0 0 0 0 -0.05081 0.00156 0.27875 0 -0.30133 1.85722 -0.77834 -0.29653 0.34602 -0.16807
ALA_1120 -3.90138 0.40705 2.55192 -0.02662 0.00076 0 1.65384 -1.90613 -0.01465 -0.12549 -0.19994 -0.24213 0 0 0 0 0 -0.00986 0 0 0 0.0019 0 1.8394 -0.8046 0.26552 -0.5104
ALA_1121 -4.45121 0.87386 1.70312 -0.02271 0 0 1.30646 -1.70242 -0.0003 -0.0012 -0.81382 -0.35644 0 0 0 0 0 -0.04892 0 0 0 0.16877 0 1.8394 -0.34237 0.34942 -1.49835
GLN_1122 -5.43614 1.19023 3.19568 -0.67454 0.17205 1.08779 1.63659 -2.17872 -0.00806 -0.09366 -1.36964 -0.89025 0 0 -0.81379 0 0 0.0086 0.01139 0 2.02737 0.14712 0 -0.18838 0.57059 1.48218 -0.12359
PRO_1123 -4.49679 0.93333 1.20224 -0.13285 0.0004 0.09299 0.72771 -0.82469 -0 -0 -1.35889 0.22219 0 0 0 0 0 -0.04581 0.00221 0.23004 0 -1.04841 0 -2.4119 0.05523 1.4805 -5.37251
VAL_1124 -7.10394 1.48737 2.04828 -0.31095 0.42085 0.08075 1.53697 -2.28915 -0 -0 -0.49095 -0.72529 0 0 0 0 0 0.02872 1e-05 0.2076 0 -0.27875 0 1.9342 -0.19726 0.54271 -3.10882
ASN_1125 -5.47239 0.55651 3.7362 -0.17266 0.02278 0.25448 2.01727 -2.18496 -0 -0 -1.28289 -0.37641 0 0 0 0 0 0.10799 0.01178 0 1.42705 0.31568 0 -0.93687 0.23852 0.43374 -1.30416
GLY_1126 -3.9786 0.76494 3.37456 -0.00019 0 0 1.31856 -1.86483 -0 -0 -0.07629 -0.29309 0 0 0 0 0 -0.2449 0 0 0 -1.33219 0 0.83697 -0.02288 0.15494 -1.363
ALA_1127 -4.25048 0.72561 2.45643 -0.02536 0.00039 0 1.5464 -1.68849 -0 -0 -0.06783 -0.42864 0 0 0 0 0 -0.03471 0 0 0 -0.07054 0 1.8394 -0.30518 0.19715 -0.10584
GLY_1128 -4.48684 0.72765 3.79977 -6e-05 0 0 2.27706 -2.24651 -0 -0 -2.1396 -0.43622 0 0 0 0 0 -0.03553 0 0 0 0.28677 0 0.83697 -0.27773 0.31977 -1.37452
MET_1129 -6.33075 0.79128 3.49704 -0.69254 0.17196 0.3737 1.45346 -1.89563 -0 -0 -0.94287 -0.48298 0 0 0 0 0 -0.07581 0.0519 3.27711 0 -0.08657 0 0.60916 -0.14917 0.30384 -0.12687
VAL_1130 -4.72934 0.76762 2.90601 -0.3094 0.1861 0.067 2.15593 -1.86074 -0 -0 -1.92892 -0.36825 0 0 0 0 0 -0.06213 0.00167 0.11076 0 0.08697 0 1.9342 -0.11065 0.24457 -0.90859
ALA_1131 -6.23638 1.07436 3.09435 -0.02308 0 0 2.75224 -2.59833 -0.01696 -0.14466 -2.02893 -0.39999 0 0 0 0 0 0.32843 0 0 0 -0.3432 0 1.8394 0.78559 1.36174 -0.55542
PRO_1132 -6.05189 1.17073 3.5209 -0.07599 0 0.04603 1.7188 -1.94164 -0 -0 -1.66987 0.61276 0 0 0 0 0 -0.09782 0.00129 0.52803 0 -0.20386 0 -2.4119 0.50329 1.57956 -2.7716
ALA_1133 -3.95911 0.3665 3.29445 -0.02104 0 0 2.14101 -2.04385 -0 -0 -1.71008 -0.36628 0 0 0 0 0 -0.03226 0 0 0 -0.07068 0 1.8394 -0.30759 0.57184 -0.29769
VAL_1134 -5.55236 0.61894 3.27774 -0.31073 0.26598 0.07169 2.47183 -2.34783 -0 -0 -1.36287 -0.24422 0 0 0 0 0 -0.05303 0.06696 0.13987 0 -0.38591 0 1.9342 -0.06066 0.42683 -1.04359
ALA_1135 -6.00339 0.72948 3.08439 -0.02249 0 0 2.56357 -2.65657 -0.00232 -0.0139 -2.54858 -0.37183 0 0 0 0 0 -0.01036 0 0 0 -0.33505 0 1.8394 -0.26392 0.3423 -3.66927
SER_1136 -5.1734 0.43626 5.40954 -0.02834 0 0.0653 2.54179 -2.69526 -0.01452 -0.15976 -3.03768 -0.6505 0 0 0 0 0 -0.01476 0.00394 0.60446 0 0.34824 0.60106 -0.77834 -0.05168 0.32635 -2.26731
VAL_1137 -7.00417 0.55496 4.73602 -0.345 0.11886 0.08062 3.31675 -3.13014 -0.00669 -0.03284 -2.2361 -0.00788 0 0 0 0 0 0.04064 0.05068 0.91029 0 -0.0751 0 1.9342 0.12617 0.48777 -0.48094
ALA_1138 -5.41779 0.41855 3.67498 -0.02026 0 0 2.28124 -2.6357 -0 -0 -1.28882 -0.33536 0 0 0 0 0 0.07974 0 0 0 -0.09588 0 1.8394 -0.15602 0.40563 -1.2503
GLY_1139 -2.25847 0.04482 2.85562 -5e-05 0 0 1.27434 -1.46733 -0 -0 -0.89603 -0.36882 0 0 0 0 0 0.10555 0 0 0 0.29096 0 0.83697 0.75191 0.26977 1.43923
GLY_1140 -1.64199 0.06339 2.44703 -5e-05 0 0 1.16627 -1.19548 -0.00232 -0.0139 -1.12285 -0.34992 0 0 0 0 0 -0.01256 0 0 0 0.25381 0 0.83697 1.42817 0.49801 2.3546
SER_1141 -3.04341 0.23339 3.06448 -0.02815 0.00681 0.02659 1.36168 -1.58807 -0.02665 -0.11321 -1.37095 0.02117 0 0 0 0 0 -0.0189 0.00115 0.54473 0 -0.14847 0.60915 -0.77834 0.46439 0.46809 -0.31454
GLY_1142 -2.8148 0.22821 2.79654 -5e-05 0 0 1.29176 -1.60563 -0 -0 -0.82129 -0.38537 0 0 0 0 0 -0.17069 0 0 0 -1.28935 0 0.83697 -0.4609 0.37864 -2.01596
SER_1143 -6.20645 1.16658 5.52829 -0.03137 0 0.05528 3.03588 -2.94681 -0.02037 -0.08876 -2.21595 -0.98557 0 0 -0.27288 0 0 0.09709 0.15095 0.70669 0 0.04264 0.60898 -0.77834 -0.44738 0.69916 -1.90233
GLY_1144 -3.3626 0.3983 3.57783 -4e-05 0 0 2.07261 -1.80066 -0 -0 -0.46981 -0.42175 0 0 0 0 0 -0.0752 0 0 0 0.26713 0 0.83697 0.22865 0.55479 1.8062
GLY_1145 -3.01595 0.79624 3.53084 -5e-05 0 0 2.21591 -1.90878 -0 -0 -1.30996 -0.45022 0 0 -0.27288 0 0 -0.09723 0 0 0 0.51076 0 0.83697 0.38266 0.33685 1.55517
PHE_1146 -5.71098 0.93265 3.45752 -1.00043 0.24403 0.39456 1.68909 -2.31089 -0 -0 -1.44044 -0.63577 0 0 0 0 0 -0.09422 0.60883 0 2.47584 0.20652 0 1.0402 -0.05209 0.54862 0.35304
SER_1147 -3.40317 0.48988 3.40889 -0.03442 0.00368 0.06328 1.32094 -1.80216 -0.03269 -0.11954 -0.65744 -0.89742 0 0 0 0 0 -0.04448 0.01671 0.50928 0 -0.07186 0.60008 -0.77834 -0.24838 0.51617 -1.16098
ALA_1148 -3.9127 0.65949 2.63821 -0.02837 0.02815 0 2.12641 -1.84734 -0.00686 -0.05346 -2.21413 -0.61489 0 0 -0.50747 0 0 -0.06917 0 0 0 0.36732 0 1.8394 0.08947 0.4608 -1.04514
SER_1149 -3.01698 0.17965 3.96749 -0.02771 0 0.04672 1.63737 -1.80071 -0.03269 -0.11954 -0.74412 -1.11173 0 0 -0.75951 0 0 -0.0228 0.00051 1.37779 0 0.03943 0.60471 -0.77834 0.20153 0.50072 0.14178
LEU_1150 -4.38857 0.5406 1.73604 -0.49727 0.1771 0.12698 0.60325 -1.16769 -0.03348 -0.22497 -0.35766 0.1375 0 0 0 0 0 0.05573 0.02894 0.20859 0 -0.21981 0 0.18072 -0.22733 0.50544 -2.8159
HIS_D_1151 -5.72307 0.53192 5.39457 -0.63728 0.02819 0.44368 1.32006 -2.71358 -0.02681 -0.25725 -1.18533 -0.67225 0 0 -0.75951 0 0 0.19477 0.0872 0 1.77297 -0.54842 0 -0.45461 0.06849 0.54142 -2.59482
SER_1152 -4.0551 0.53635 3.64977 -0.02658 0 0.06217 0.54236 -1.55707 -0 -0 -0.80837 -0.33684 0 0 0 0 0 0.03672 0.00031 0.04059 0 -0.53788 0.63356 -0.77834 0.07635 0.47077 -2.05123
GLU_1153 -3.60129 0.906 2.88398 -0.46995 0.32717 1.48616 1.33352 -1.33006 -0 -0 -1.37752 -2.84702 0 0 0 0 0 0.003 0.01896 0 3.95188 -0.22637 0 -2.7348 5.57116 1.43988 5.33469
PRO_1154 -5.64468 1.50451 3.67625 -0.07064 3e-05 0.0441 2.69527 -1.87536 -0.01535 -0.07603 -2.33642 0.58136 0 0 0 0 0 0.08061 0.01041 0.15643 0 -0.52834 0 -2.4119 11.7371 2.81084 10.3382
PRO_1155 -7.32875 1.62951 5.1951 -0.06982 5e-05 0.04337 2.79107 -2.40195 -0.00074 -0.00241 -1.35899 0.6094 0 0 0 0 0 -0.19119 0.10696 0.20881 0 -0.93547 0 -2.4119 6.34274 2.00013 4.22592
VAL_1156 -5.64617 0.80418 2.78734 -0.37997 0.34158 0.09348 1.85099 -1.92496 -0 -0 -1.49766 -0.26305 0 0 0 0 0 -0.19 0.0018 0.58964 0 0.43007 0 1.9342 0.50363 0.65721 0.09229
TYR_1157 -5.56331 0.97492 2.50048 -0.91921 0.13505 0.37337 1.73807 -1.9565 -0 -0 -0.25881 -0.47819 0 0 0 0 0 -0.03086 0.00651 0 2.45841 -0.32426 0.00029 1.2797 0.48278 0.36669 0.78512
ALA_1158 -5.9756 0.70488 2.86123 -0.02506 0.0007 0 1.68712 -2.46274 -0.01152 -0.04761 -0.87746 -0.37774 0 0 0 0 0 -0.04237 0 0 0 0.14666 0 1.8394 0.29638 0.38329 -1.90044
ASN_1159 -7.44407 0.5427 6.9555 -0.28646 0.10629 0.48349 4.25561 -3.50182 -0.01886 -0.09693 -3.61016 -0.86753 0 0 -0.64482 0 0 -0.02181 0.09016 0 2.02697 -0.13199 0 -0.93687 0.04784 0.47549 -2.57727
LEU_1160 -4.49993 0.31553 3.61324 -0.50282 0.2583 0.12974 2.06268 -1.98853 -0.00483 -0.01476 -0.99137 0.25246 0 0 0 0 0 -0.10246 0.02438 0.32918 0 -0.19794 0 0.18072 -0.02938 0.41454 -0.75126
SER_1161 -2.80488 0.17641 3.38534 -0.03096 0.00051 0.05303 1.05809 -1.5628 -0 -0 -0.22181 -1.00895 0 0 -0.64482 0 0 -0.0207 0.01837 0.17996 0 -0.31891 0.60038 -0.77834 -0.43327 0.27668 -2.07667
ASN_1162 -6.38329 0.34536 6.14097 -0.16246 0.01893 0.24157 2.82409 -2.94548 -0.01053 -0.06243 -1.47333 -0.19954 0 0 0 0 0 0.02056 0.00886 0 1.89509 0.29404 0 -0.93687 0.21806 0.28488 0.11849
PHE_1163 -7.8221 0.6426 5.25625 -1.09533 0.12126 0.43616 3.11676 -3.17438 -0.01082 -0.07006 -2.84609 -0.00207 0 0 0 0 0 0.02068 0.25634 0 1.87968 -0.41785 0 1.0402 0.55174 0.65762 -1.45941
ASN_1164 -5.54736 0.91527 5.05588 -0.16963 0.04775 0.25486 2.60803 -2.70273 -0.00351 -0.0209 -1.98075 -0.29187 0 0 0 0 0 0.39741 0.04478 0 1.67998 0.52468 0 -0.93687 5.67243 1.72092 7.26837
PRO_1165 -5.92325 0.72284 4.45211 -0.06654 0 0.04186 1.61366 -2.17326 -0 -0 -1.60164 0.63239 0 0 0 0 0 -0.08743 0.12096 0.17596 0 0.27404 0 -2.4119 5.70964 1.61661 3.09606
GLY_1166 -3.80338 0.48542 4.1957 -5e-05 0 0 1.66822 -2.24344 -0 -0 -0.59596 -0.41066 0 0 0 0 0 -0.08367 0 0 0 -0.09258 0 0.83697 0.8062 0.61268 1.37545
ALA_1167 -2.78916 0.10703 2.0512 -0.02269 0 0 1.33413 -1.41414 -0 -0 -1.37513 -0.35451 0 0 0 0 0 -0.06405 0 0 0 -0.33255 0 1.8394 0.46397 0.38509 -0.17141
LEU_1168 -3.10409 0.2366 2.59583 -0.49724 0.21483 0.12427 1.12147 -1.32469 -0.01008 -0.06765 -0.97922 0.25902 0 0 0 0 0 -0.03951 0.12566 0.41433 0 -0.25021 0 0.18072 -0.36808 0.49488 -0.87316
SER_1169 -3.53441 0.3748 5.22742 -0.02795 0 0.05005 3.29978 -2.46087 -0.00771 -0.07767 -3.25995 -1.14796 0 0 -0.88846 0 0 -0.01568 0.06886 1.111 0 -0.43007 0.64071 -0.77834 -0.11875 0.57128 -1.40393
SER_1170 -1.95571 0.12411 2.39741 -0.02821 0 0.04486 1.28639 -1.21847 -0.00771 -0.07767 -0.41226 -1.048 0 0 0 0 0 -0.0443 0.00325 0.16798 0 -0.18354 0.61904 -0.77834 -0.38299 0.30877 -1.18541
GLY_1171 -1.98978 0.36302 2.20231 -6e-05 0 0 1.00157 -1.07836 -0 -0 -0.33343 -0.40684 0 0 -0.88846 0 0 0.03371 0 0 0 0.30117 0 0.83697 -0.3734 0.221 -0.11057
GLY_1172 -4.39429 0.56711 4.1508 -0.0001 0 0 1.40652 -2.17783 -0.01053 -0.06243 -1.18261 -0.35754 0 0 0 0 0 0.15769 0 0 0 0.97851 0 0.83697 0.89194 0.8778 1.682
GLY_1173 -4.10635 0.61012 4.5916 -5e-05 0 0 2.46489 -2.27759 -0.01417 -0.0701 -2.70064 -0.35141 0 0 0 0 0 0.02274 0 0 0 -0.15521 0 0.83697 1.88647 1.15357 1.89084
ALA_1174 -2.31306 0.84563 3.08846 -0.02029 0 0 1.57151 -1.48157 -0 -0 -1.05211 -0.37248 0 0 0 0 0 0.22301 0 0 0 -0.29085 0 1.8394 1.67574 1.696 5.40938
PRO_1175 -4.25903 1.34155 3.38939 -0.07926 1e-05 0.04748 0.98567 -1.57911 -0 -0 -1.37806 0.57288 0 0 0 0 0 -0.16582 0.03411 0.44412 0 -0.60015 0 -2.4119 0.6568 1.6887 -1.31264
SER_1176 -5.2826 0.40008 4.78464 -0.03924 0.00028 0.0519 2.69603 -2.39819 -0.00237 -0.04568 -2.27375 -0.45933 0 0 0 0 0 -0.06595 0.01503 0.14218 0 -0.37221 1.74701 -0.77834 -0.21779 0.58571 -1.51258
TYR_1177 -5.96757 0.5512 3.59425 -0.64328 0.04519 0.35958 2.65888 -2.25646 -0.01654 -0.11578 -1.98511 -0.22984 0 0 0 0 0 -0.01296 0.00245 0 1.99999 -0.26479 0.00387 1.2797 -0.43436 0.27486 -1.15672
GLY_1178 -1.72387 0.21492 2.31181 -0.00018 0 0 1.21622 -1.19468 -0 -0 -0.67207 -0.29637 0 0 0 0 0 -0.26104 0 0 0 -1.33833 0 0.83697 -0.32925 0.12302 -1.11285
ALA_1179 -3.3684 0.33013 1.94224 -0.02802 0.00961 0 1.47079 -1.53217 -0.04165 -0.28026 -1.94093 -0.44425 0 0 0 0 0 -0.06218 0 0 0 0.03206 0 1.8394 -0.36403 0.2789 -2.15876
ALA_1180 -4.63052 0.81407 2.49956 -0.01086 0 0 1.12057 -2.06026 -0 -0 -0.99946 -0.22876 0 0 0 0 0 0.03553 0 0 0 0.43063 0 1.8394 0.69111 0.53606 0.03705
GLY_1181 -1.53493 0.44234 1.312 -0.0001 0 0 0.15947 -0.73676 -0 -0 0.7846 -0.27636 0 0 0 0 0 0.00276 0 0 0 0.48544 0 0.83697 2.22255 1.31282 5.01079
LEU_1182 -8.03354 0.95899 2.236 -0.47395 0.22127 0.08269 1.23575 -2.35467 -0 -0 0.4323 0.18715 0 0 0 0 0 0.08627 0.00866 0.48899 0 -0.27623 0 0.18072 1.13901 1.33969 -2.54089
ALA_1183 -3.55218 0.40356 1.29643 -0.02204 0 0 0.84962 -1.36672 -0 -0 -1.14703 -0.38134 0 0 0 0 0 -0.01947 0 0 0 -0.33958 0 1.8394 -0.39269 0.38634 -2.4457
PHE_1184 -4.39229 0.73657 2.92206 -0.68627 0.08189 0.43511 1.65753 -1.75658 -0.02865 -0.17093 -0.59893 0.08917 0 0 0 0 0 -0.03506 0.09438 0 2.19432 -0.36709 0 1.0402 -0.3677 0.75097 1.59869
PRO_1185 -2.74776 0.50456 1.79454 -0.07052 0 0.04365 0.60074 -0.853 -0 -0 0.63291 0.59062 0 0 0 0 0 -0.11167 0.01119 0.22354 0 -0.74756 0 -2.4119 0.1169 0.89824 -1.52553
ALA_1186 -1.85684 0.22341 1.41793 -0.02466 6e-05 0 0.58356 -0.8196 -0 -0 0.30512 -0.37647 0 0 0 0 0 0.00472 0 0 0 -0.39189 0 1.8394 -0.0242 0.39994 1.28048
GLN_1187 -4.86872 0.73543 3.90015 -0.63812 0.10549 0.64236 1.73064 -1.84339 -0.00952 -0.09547 -0.77239 -0.42492 0 0 0 0 0 0.09482 0.02331 0 2.32718 -0.04737 0 -0.18838 -0.41273 0.87949 1.13784
PRO_1188 -2.8868 0.68253 2.37044 -0.19283 0.0031 0.1391 1.09944 -1.07361 -0 -0 -1.14901 0.11182 0 0 0 0 0 0.08735 0.01026 0.54565 0 -1.06 0 -2.4119 -0.32333 1.09994 -2.94788
GLN_1189 -5.48602 0.44602 3.83021 -0.64733 0.09158 0.61978 1.6394 -1.95779 -0.01871 -0.17793 -1.72706 -0.5101 0 0 0 -0.73445 0 0.11761 0.01827 0 3.12071 0.2539 0 -0.18838 0.80373 0.7485 0.24194
GLN_1190 -5.74748 0.66367 4.24114 -0.24053 0.02055 0.17314 2.60201 -2.21319 -0.01568 -0.16695 -1.78527 -0.38241 0 0 0 0 0 -0.03444 0.01377 0 3.0984 -0.26054 0 -0.18838 0.70274 0.46157 0.94212
GLN_1191 -6.58871 0.71658 4.59349 -0.41563 0.09512 0.30258 1.58664 -2.18678 -0.02602 -0.20903 -1.22485 -0.1729 0 0 0 -0.73445 0 -0.08236 0.08595 0 3.36444 -0.12113 0 -0.18838 -0.43094 0.33084 -1.30554
GLN_1192 -5.3765 0.86962 3.62258 -0.2853 0.05267 0.2461 1.27587 -1.70521 -0.0092 -0.08246 -1.04764 -0.68147 0 0 0 0 0 -0.06905 0.01495 0 2.80877 -0.20521 0 -0.18838 -0.56023 0.31532 -1.00475
GLN_1193 -6.5941 0.9677 6.00886 -0.26028 0.03797 0.19532 2.9056 -2.77543 -0.01003 -0.11156 -3.76573 -0.49025 0 0 0 0 0 -0.04936 0.00169 0 2.8152 -0.14783 0 -0.18838 5.35697 1.47222 5.36859
PRO_1194 -5.03667 1.40945 3.79507 -0.06569 0 0.04154 1.55911 -1.59036 -0 -0 -1.53915 0.57618 0 0 0 0 0 0.10755 0.00571 0.15789 0 -0.21388 0 -2.4119 11.6877 2.77256 11.2551
PRO_1195 -4.96383 0.95388 2.64467 -0.08097 1e-05 0.04821 0.41845 -1.08333 -0 -0 -0.52076 0.5916 0 0 0 0 0 -0.14899 0.00093 0.49202 0 -0.54534 0 -2.4119 5.98456 1.6145 2.99372
HIS_1196 -5.25714 0.65141 4.61026 -0.44233 0.01343 0.52258 2.28917 -2.25608 -0 -0 -1.64999 -0.07404 0 0 0 0 0 0.0067 0.04593 0 1.85266 -0.24558 0 -0.45461 0.60484 0.35161 0.56882
HIS_1197 -7.00353 0.47119 5.80128 -0.41218 0.0779 0.37272 2.48614 -2.85555 -0.0119 -0.10233 -1.917 -0.55139 0 0 0 0 0 -0.05148 0.0563 0 2.6412 0.10294 0 -0.45461 0.47312 0.29839 -0.57879
LEU_1198 -8.10994 1.67193 4.71867 -0.70608 0.2312 0.24737 2.96372 -2.94482 -0.01754 -0.16075 -2.42914 0.20293 0 0 0 0 0 0.63141 0.22442 0.71809 0 -0.15078 0 0.18072 1.27902 1.74187 0.2923
PRO_1199 -6.30522 1.00802 3.4217 -0.06899 0 0.04352 1.32918 -1.59073 -0 -0 -0.77046 0.59807 0 0 0 0 0 -0.01007 0.1567 0.22826 0 -0.27568 0 -2.4119 1.42708 1.98708 -1.23345
GLN_1200 -4.62784 0.53504 4.4834 -0.26845 0.05131 0.20586 1.6 -2.12382 -0.0119 -0.10233 -1.05679 -0.51544 0 0 0 0 0 -0.02277 0.03574 0 2.77632 -0.20685 0 -0.18838 -0.14906 0.51245 0.92647
GLN_1201 -5.9586 0.51853 5.54353 -0.28135 0.07969 0.23876 3.30725 -2.64867 -0.01129 -0.10903 -3.91711 -0.60054 0 0 0 0 0 -0.04858 0.19936 0 2.86511 -0.14966 0 -0.18838 -0.22794 0.40979 -0.97912
MET_1202 -9.95596 1.49842 4.2786 -0.20236 0.0072 0.06794 2.88653 -2.73052 -0 -0 -1.75858 -0.16318 0 0 0 0 0 0.18334 0.61655 1.91588 0 0.04394 0 0.60916 5.70326 1.67413 4.67434
PRO_1203 -6.75624 1.77969 3.64853 -0.08323 8e-05 0.04952 1.57079 -1.58025 -0 -0 -1.20883 0.61244 0 0 -0.71278 0 0 -0.16425 0.00789 0.46367 0 -0.50575 0 -2.4119 5.57612 1.83324 2.11873
VAL_1204 -4.5138 0.53392 4.06312 -0.29673 0.19847 0.06776 2.25706 -2.03255 -0 -0 -1.34954 -0.33516 0 0 0 0 0 0.01286 0.01884 0.34848 0 -0.36163 0 1.9342 -0.13352 0.69067 1.10245
GLN_1205 -6.90442 0.3544 5.45556 -0.63646 0.08276 0.64537 2.64409 -2.68969 -0 -0 -1.83282 -0.34155 0 0 0 0 0 0.16558 0.09845 0 2.80172 -0.26128 0 -0.18838 -0.15196 0.47585 -0.28279
HIS_1206 -8.35545 1.24235 6.28088 -0.65801 0.00667 0.71127 2.96492 -3.41357 -0.00815 -0.07849 -2.17946 -0.23187 0 0 0 0 0 0.85571 0.42606 0 2.01649 -0.36419 0 -0.45461 5.59562 1.71136 6.06754
PRO_1207 -5.11131 0.83633 3.94643 -0.06631 0 0.0421 1.83228 -1.78008 -0 -0 -1.28888 0.60631 0 0 0 0 0 -0.10315 0.1153 0.17743 0 -0.23665 0 -2.4119 5.88324 1.88365 4.32479
ARG_1208 -6.93079 0.4529 7.00922 -0.86088 0.25419 0.58335 3.77755 -3.28251 -0 -0 -2.93439 0.20221 0 0 -1.15326 0 0 0.12392 0.22294 2.59354 0 -0.0215 0 -1.2888 -0.0106 0.70516 -0.55774
LEU_1209 -8.50291 0.7999 5.69134 -0.71176 0.27014 0.29059 3.74304 -3.29139 -0 -0 -2.3395 0.09255 0 0 0 0 0 0.00731 0.02533 1.02668 0 -0.26056 0 0.18072 -0.22225 0.4804 -2.72035
GLN_1210 -5.99801 0.32645 7.13104 -0.72386 0.07627 0.71206 3.40499 -3.16576 -0.03128 -0.17288 -3.57318 -0.73069 0 0 0 -0.96263 0 0.11848 0.01838 0 3.36262 -0.084 0 -0.18838 -0.26529 0.50313 -0.24252
ALA_1211 -4.66339 0.41065 5.12731 -0.02191 0 0 3.0789 -2.72887 -0 -0 -2.33813 -0.36883 0 0 0 0 0 0.04105 0 0 0 -0.30478 0 1.8394 -0.37326 0.53126 0.2294
LEU_1212 -9.5161 1.22168 4.93469 -0.46755 0.12912 0.11092 2.92263 -3.27365 -0 -0 -1.05869 0.2007 0 0 0 0 0 0.03873 0.04092 0.28029 0 -0.31192 0 0.18072 -0.45446 0.62107 -4.40089
LYS_1213 -5.11997 0.26808 5.79512 -0.30263 0.0257 0.13158 2.2451 -2.51179 -0.02484 -0.12812 -1.98968 -0.03083 0 0 0 0 0 -0.00786 0.15173 1.88189 0 -0.08434 0 -1.5107 -0.2567 0.59518 -0.87307
GLU_1214 -3.71339 0.04636 4.30457 -0.20834 0.03716 0.29697 1.76604 -1.77544 -0 -0 -1.78545 -0.58358 0 0 0 -0.96263 0 0.30125 0.01282 0 3.27221 -0.19137 0 -2.7348 -0.1398 0.34697 -1.71046
GLU_1215 -5.16642 0.92521 5.84896 -0.23432 0.04065 0.36779 2.65894 -2.48846 -0.00644 -0.04476 -1.49927 -0.5604 0 0 0 0 0 0.79683 0.03625 0 3.44774 0.29945 0 -2.7348 0.36508 1.35029 3.40232
PRO_1216 -3.16843 0.2355 2.23774 -0.17214 0.04621 0.12021 0.77845 -0.95676 -0 -0 -0.57964 0.03515 0 0 0 0 0 -0.04642 0.01875 0.19941 0 -0.99671 0 -2.4119 1.22984 1.46899 -1.96175
GLN_1217 -9.47838 1.08109 6.54526 -0.63108 0.14959 0.65786 3.85185 -3.14857 -0 -0 -3.28544 -0.6646 0 0 -0.56189 -0.55013 0 0.14329 0.13047 0 2.51307 -0.03765 0 -0.18838 0.72134 0.80788 -1.94441
THR_1218 -3.70065 0.41201 1.40435 -0.12511 0.14031 0.06784 0.782 -1.06511 -0 -0 0.03951 -1.2916 0 0 0 0 0 -0.05981 0.0023 0.14179 0 -0.65941 2.2684 -1.0874 -0.20365 0.9002 -2.03403
VAL_1219 -6.02835 1.23082 2.96042 -0.27022 0.13894 0.05792 1.81664 -1.86114 -0 -0 -0.40464 -0.46382 0 0 0 0 0 -0.06309 0.00636 0.27184 0 -0.65501 0 1.9342 0.01266 1.30582 -0.01065
PRO_1220 -5.61049 0.76367 1.8987 -0.08541 6e-05 0.05307 1.34208 -0.91391 -0 -0 -1.31389 0.66477 0 0 -1.15326 0 0 -0.16631 0.02161 0.60258 0 -0.50083 0 -2.4119 -0.05649 1.16884 -5.69712
GLU_1221 -2.72872 0.34449 1.85286 -0.23388 0.04961 0.37736 0.66381 -0.88428 -0 -0 0.37882 -0.56983 0 0 0 0 0 -0.00452 0.01253 0 2.8925 -0.10398 0 -2.7348 -0.32176 0.49802 -0.51178
MET_1222 -7.87616 1.35919 4.76092 -0.30407 0.06115 0.04399 2.78278 -2.49684 -0 -0 -2.58637 -0.2094 0 0 0 0 0 0.00917 0.06755 1.19481 0 0.04945 0 0.60916 5.67071 1.99967 5.1357
PRO_1223 -6.43794 1.0035 3.73016 -0.07924 0 0.04818 1.20333 -1.59187 -0 -0 0.31027 0.58012 0 0 0 0 0 -0.14674 0.02111 0.38697 0 -0.6631 0 -2.4119 5.72008 2.0985 3.77143
GLY_1224 -1.58402 0.15883 1.98807 -5e-05 0 0 0.67282 -0.91447 -0 -0 0.12433 -0.42464 0 0 0 0 0 0.00017 0 0 0 0.58868 0 0.83697 0.13669 0.4264 2.00978
GLU_1225 -4.09726 0.67049 5.40417 -0.20421 0.02413 0.295 2.78183 -2.19662 -0.01853 -0.19583 -4.99835 -0.57658 0 0 -0.86515 0 0 -0.04902 0.08599 0 2.8718 -0.08018 0 -2.7348 0.23957 0.30058 -3.34296
THR_1226 -8.40378 0.95926 5.16588 -0.15849 0.10339 0.12025 2.96324 -2.84893 -0.00639 -0.06527 -1.74128 -1.47033 0 0 0 -0.55013 0 0.39486 0.23648 0.1633 0 0.02182 2.27938 -1.0874 0.66474 1.33094 -1.92843
PRO_1227 -4.02107 1.29005 3.0525 -0.19607 0.01317 0.14839 1.12726 -1.27737 -0 -0 -0.06616 -0.10167 0 0 0 0 0 1.75939 0.00915 1.5386 0 -1.07871 0 -2.4119 0.53786 2.78249 3.10592
PRO_1228 -3.50055 0.46396 1.95293 -0.08185 0.0033 0.05269 0.2949 -0.71301 -0 -0 -0.37651 0.3477 0 0 0 0 0 0.49723 1.4913 0.15546 0 -0.09667 0 -2.4119 5.75478 2.78466 6.61843
LEU_1229 -7.96313 1.47765 4.90837 -0.48838 0.20677 0.08979 2.35405 -2.51644 -0 -0 -1.44245 0.35841 0 0 -0.56189 0 0 0.02589 0.12218 0.35364 0 -0.26267 0 0.18072 5.61954 1.73401 4.19605
SER_1230 -4.64673 0.68286 6.63274 -0.04198 0 0.07529 3.66731 -2.76874 -0.00536 -0.04744 -4.94052 -0.1423 0 0 -0.84317 -0.37747 0 -0.01847 0.06626 0.182 0 -0.41053 1.76169 -0.77834 -0.46141 1.71577 -0.69853
PRO_1231 -4.11377 0.50604 2.60845 -0.0641 0 0.03999 1.15545 -1.15248 -0 -0 -0.48327 0.59548 0 0 0 0 0 -0.0652 0.03226 0.1588 0 -0.51951 0 -2.4119 -0.06218 1.31748 -2.45843
ILE_1232 -3.08456 0.21226 3.60594 -0.50347 0.36762 0.10294 1.27456 -1.64925 -0 -0 -0.78669 -0.02537 0 0 0 0 0 0.07766 0.0034 0.73118 0 -0.39406 0 0.73287 0.14696 0.43989 1.25188
ASP_1233 -6.33119 0.69633 6.9026 -0.10405 6e-05 0.30481 3.70708 -3.175 -0 -0 -4.68452 -0.66227 0 0 -0.84317 -0.37747 0 0.03501 0.06599 0 2.42309 -0.2763 0 -2.3716 -0.20002 0.85806 -4.03257
MET_1234 -12.4962 1.12621 7.05215 -0.34474 0.1835 0.00191 3.61043 -3.67806 -0.00014 -0.00288 -2.6752 0.0724 0 0 0 0 0 0.0082 0.01039 1.05208 0 0.09071 0 0.60916 0.02616 1.09736 -4.25659
GLU_1235 -4.79192 0.18228 5.93984 -0.35124 0.1053 0.4166 2.76902 -2.62477 -0.00542 -0.0491 -3.22372 -0.61797 0 0 0 -1.21527 0 -0.0287 0.00513 0 3.24123 -0.10739 0 -2.7348 0.05018 0.59869 -2.44202
SER_1236 -4.69913 0.25582 5.21772 -0.02688 0 0.0622 2.46561 -2.51815 -0 -0 -1.75101 -0.63279 0 0 0 0 0 -0.01247 0.00211 0.5685 0 0.36311 0.60004 -0.77834 0.06875 0.23059 -0.58433
GLN_1237 -6.55704 0.45974 5.89677 -0.69417 0.14 0.72867 2.83131 -2.9013 -0 -0 -2.90363 -0.35557 0 0 0 0 0 0.16338 0.04424 0 2.79874 -0.2154 0 -0.18838 0.05211 0.41694 -0.28357
GLU_1238 -5.25298 0.35967 5.69818 -0.33624 0.08283 0.36986 2.4307 -2.72629 -0.01233 -0.1351 -2.63125 -0.65794 0 0 0 0 0 -0.01434 0.00622 0 3.94753 -0.12131 0 -2.7348 -0.32933 0.51047 -1.54646
ARG_1239 -5.18121 0.17067 6.23332 -0.5985 0.08052 0.3286 3.13578 -2.78667 -0 -0 -3.70115 0.19363 0 0 0 -1.21527 0 -0.01015 0.0203 2.51473 0 -0.08123 0 -1.2888 -0.37241 0.41828 -2.13956
ILE_1240 -6.63265 0.3932 5.53498 -0.50474 0.3752 0.10179 2.69715 -2.93074 -0 -0 -2.2138 0.04281 0 0 0 0 0 -0.07084 0.09802 0.47171 0 -0.47756 0 0.73287 -0.12965 0.39505 -2.11722
LYS_1241 -6.44852 0.23568 7.5415 -0.31081 0.03685 0.14248 3.62906 -3.22798 -0 -0 -4.23117 -0.05862 0 0 -0.86515 0 0 0.01057 0.08028 1.77199 0 -0.00555 0 -1.5107 -0.11002 0.32721 -2.99288
ALA_1242 -4.95839 0.2604 5.1017 -0.02203 0 0 2.52085 -2.79907 -0 -0 -2.54687 -0.35182 0 0 0 0 0 0.03271 0 0 0 -0.23711 0 1.8394 -0.39362 0.37782 -1.17602
GLU_1243 -6.24242 0.31844 8.71915 -0.66959 0.11545 1.25297 4.07793 -3.78914 -0.00082 -0.00532 -5.4503 -0.4917 0 0 0 -1.65688 0 0.03626 0.05745 0 3.34635 -0.24898 0 -2.7348 -0.39055 0.49627 -3.26023
ARG_1244 -6.4885 0.33231 6.22226 -0.44001 0.05169 0.2155 2.75575 -2.96448 -0 -0 -2.6911 0.33919 0 0 0 0 0 0.02562 0.09308 2.09086 0 -0.11614 0 -1.2888 -0.38814 0.39907 -1.85184
LYS_1245 -5.54959 0.39481 7.45617 -0.28727 0.02408 0.12255 3.46874 -3.25433 -0 -0 -4.74004 -0.01922 0 0 0 0 0 0.03326 0.02297 1.80019 0 0.04011 0 -1.5107 -0.32789 0.23909 -2.08707
ARG_1246 -7.4635 0.34526 8.81085 -0.72725 0.11688 0.45681 3.63004 -4.06915 -0.01213 -0.14706 -3.74006 0.41553 0 0 0 -1.04718 0 0.02034 0.32253 1.4375 0 -0.07976 0 -1.2888 -0.31508 0.38513 -2.9491
MET_1247 -6.86984 0.35548 6.32309 -0.55247 0.28183 0.05376 2.82859 -3.12395 -0 -0 -2.71163 -0.12184 0 0 0 0 0 0.00209 0.16737 2.01636 0 0.09263 0 0.60916 0.02309 0.34961 -0.27665
ARG_1248 -5.82317 0.21021 5.77998 -0.45082 0.06687 0.2278 2.546 -2.80112 -0.00082 -0.00532 -2.51762 0.32594 0 0 0 0 0 0.02453 0.16601 2.07285 0 -0.11993 0 -1.2888 -0.02161 0.27304 -1.33599
ASN_1249 -4.62795 0.20862 5.25776 -0.17716 0.02333 0.25955 2.61997 -2.73666 -0 -0 -2.39621 -0.30983 0 0 0 0 0 0.04551 0.00899 0 1.43388 0.48472 0 -0.93687 -0.14986 0.29148 -0.70073
ARG_1250 -5.84713 0.22012 7.24741 -0.73446 0.09069 0.46498 3.1163 -3.36463 -0.01347 -0.16256 -3.75339 0.32405 0 0 0 -0.6097 0 -0.02159 0.0341 1.4388 0 -0.07079 0 -1.2888 -0.09798 0.31271 -2.71535
ILE_1251 -5.73256 0.32791 5.13346 -0.49809 0.37444 0.09955 2.50166 -2.64204 -0 -0 -1.90227 0.0469 0 0 0 0 0 -0.06871 0.05695 0.46679 0 -0.47559 0 0.73287 -0.10968 0.32289 -1.36553
ALA_1252 -4.38424 0.26627 4.27595 -0.02158 0 0 2.51173 -2.39459 -0 -0 -3.004 -0.35979 0 0 0 0 0 -0.03291 0 0 0 -0.16047 0 1.8394 -0.04977 0.25489 -1.25912
ALA_1253 -4.88761 0.28685 4.93501 -0.02233 0 0 2.55274 -2.76314 -0 -0 -2.69938 -0.35361 0 0 0 0 0 0.00294 0 0 0 -0.21843 0 1.8394 -0.32487 0.24608 -1.40634
SER_1254 -4.98726 0.24405 6.24559 -0.02635 0 0.06106 2.56026 -2.85725 -0.01733 -0.13362 -2.45817 -0.60957 0 0 0 0 0 0.01558 0.00237 0.64985 0 0.34305 0.60088 -0.77834 -0.05044 0.18801 -1.00762
LYS_1255 -5.5156 0.20973 5.9842 -0.30273 0.0275 0.13327 2.41963 -2.77273 -0 -0 -2.06347 -0.01941 0 0 0 0 0 -0.02983 0.01451 1.73725 0 -0.01345 0 -1.5107 -0.0833 0.12976 -1.65537
CYS_1256 -5.50753 0.3053 5.74257 -0.0467 0 0.01554 2.54124 -2.75239 -0 -0 -3.23751 -0.0056 0 0 0 0 0 0.03385 0.01447 0.30374 0 0.26655 0 3.6196 -0.02679 0.1827 1.44904
ARG_1257 -5.8958 0.33394 6.58734 -0.75746 0.09863 0.48335 2.63329 -3.17143 -0.01867 -0.14911 -2.56757 0.37021 0 0 0 0 0 -0.00199 0.03858 1.43739 0 -0.07093 0 -1.2888 0.01339 0.28786 -1.63776
LYS_1258 -4.92178 0.22161 5.91374 -0.30413 0.02769 0.13411 2.5649 -2.6543 -0 -0 -2.10442 -0.01466 0 0 0 0 0 -0.00787 0.01087 1.76835 0 0.03124 0 -1.5107 -0.35032 0.29209 -0.90359
ARG_1259 -6.3845 0.32822 7.25346 -0.74569 0.09857 0.47213 2.46099 -3.23964 -0 -0.0001 -2.5898 0.36111 0 0 0 0 0 -0.00201 0.03595 1.43942 0 -0.06527 0 -1.2888 -0.33973 0.23524 -1.97046
LYS_1260 -5.1397 0.29562 5.24398 -0.40515 0.04838 0.20648 2.45649 -2.49186 -0 -0 -2.11351 -0.10441 0 0 0 0 0 -0.01969 0.0074 1.96005 0 0.0634 0 -1.5107 -0.24693 0.18119 -1.56895
LEU_1261 -5.05166 0.2231 5.07511 -0.49243 0.23659 0.11939 2.63662 -2.56114 -0 -0 -2.68793 0.24031 0 0 0 0 0 0.04115 0.04996 0.36139 0 -0.27441 0 0.18072 -0.21852 0.25585 -1.86588
GLU_1262 -4.46544 0.32371 6.43439 -0.20374 0.0196 0.26182 2.64653 -2.8648 -0.02517 -0.15771 -4.66576 -0.55889 0 0 0 0 0 0.01872 0.04114 0 3.01444 -0.26997 0 -2.7348 -0.41034 0.31649 -3.27978
ARG_1263 -4.81656 0.32613 5.4848 -0.44939 0.04944 0.2266 2.16315 -2.38589 -0 -0 -2.27416 0.33795 0 0 -0.47418 0 0 0.07824 0.10349 2.0555 0 -0.14972 0 -1.2888 -0.51867 0.24949 -1.28257
ILE_1264 -4.57015 0.346 3.87016 -0.50353 0.39732 0.10132 1.47096 -1.97476 -0 -0 -0.47237 -0.00247 0 0 0 0 0 0.00393 0.03219 0.60364 0 -0.50453 0 0.73287 -0.2142 0.25199 -0.43163
ALA_1265 -3.62157 0.28685 2.77283 -0.02214 0 0 1.3794 -1.76206 -0.00022 -0.00394 -0.99196 -0.34093 0 0 0 0 0 0.08434 0 0 0 -0.27851 0 1.8394 -0.2001 0.24165 -0.61695
ARG_1266 -5.42874 0.44586 6.21429 -0.49297 0.10822 0.31013 3.01249 -2.83129 -0 -0 -2.84311 -0.11377 0 0 -0.97164 0 0 -0.0673 0.12865 1.69649 0 -0.18223 0 -1.2888 -0.34672 0.56162 -2.0888
LEU_1267 -6.70037 0.82719 2.37577 -0.49714 0.18511 0.14343 1.27807 -2.04734 -0.02517 -0.15761 -1.10276 0.06869 0 0 0 0 0 0.18504 0.10631 0.16137 0 -0.09149 0 0.18072 -0.36154 0.79069 -4.68104
GLU_1268 -4.12594 0.50264 6.00496 -0.18936 0.06454 0.30951 2.09681 -2.48593 -0.0183 -0.1464 -2.76103 -0.23195 0 0 0 0 0 0.15834 0.16506 0 2.61513 1.12182 0 -2.7348 5.27193 0.68994 6.30696
GLU_1269 -3.5131 0.23789 4.1217 -0.45804 0.16631 1.40318 1.71786 -1.81162 -0.02852 -0.21969 -1.88187 -2.89302 0 0 0 0 0 -0.07407 0.03922 0 3.71871 -0.28468 0 -2.7348 5.17109 0.48142 3.15797
LYS_1270 -6.24939 0.59208 6.77245 -0.52993 0.15329 0.45894 2.5184 -3.03856 -0.01021 -0.0733 -3.49805 0.63283 0 0 0 0 0 0.07984 0.01356 1.60269 0 0.08683 0 -1.5107 -0.3264 0.49452 -1.83112
VAL_1271 -7.68032 1.29436 4.30677 -0.36639 0.25679 0.09076 2.55256 -2.86308 -0.0043 -0.02652 -2.02641 -0.11404 0 0 0 0 0 -0.06209 0.02919 0.94489 0 -0.09268 0 1.9342 -0.05813 0.89066 -0.99379
LYS_1272 -5.38729 0.42887 5.47322 -0.30225 0.0321 0.13587 2.23276 -2.5941 -0 -0 -1.84272 -0.01628 0 0 0 0 0 0.1024 0.00902 1.68138 0 -0.03284 0 -1.5107 -0.30641 0.69573 -1.20123
THR_1273 -5.07401 0.43015 5.4808 -0.2039 0.14626 0.07379 2.84772 -2.77101 -0 -0 -2.79249 -0.07833 0 0 0 0 0 -0.01787 0.00029 0.0574 0 -0.02532 2.29004 -1.0874 -0.10853 0.2473 -0.5851
LEU_1274 -7.95303 0.53866 4.71989 -0.48944 0.23274 0.1199 2.74711 -2.96094 -0.01275 -0.12764 -2.14429 0.23152 0 0 0 0 0 0.10292 0.03082 0.28121 0 -0.3041 0 0.18072 -0.083 0.24428 -4.64542
LYS_1275 -5.48577 0.53557 6.46061 -0.51086 0.14048 0.21574 2.77948 -3.00667 -0 -0 -4.14812 0.00752 0 0 0 0 0 0.06659 0.21163 3.05117 0 0.04999 0 -1.5107 -0.29174 0.40049 -1.03462
ALA_1276 -2.92334 0.21149 3.06179 -0.02263 0 0 1.63405 -1.73529 -0.0043 -0.02652 -0.84544 -0.3694 0 0 0 0 0 0.00514 0 0 0 -0.36623 0 1.8394 -0.46016 0.45359 0.45214
GLN_1277 -4.38922 0.40345 4.04358 -0.30322 0.07718 0.27311 1.51935 -2.13195 -0.01275 -0.12764 -1.20569 -0.63292 0 0 0 0 0 -0.08365 0.1086 0 2.77953 -0.17054 0 -0.18838 -0.55465 0.44835 -0.14746
ASN_1278 -2.45652 0.21018 3.34143 -0.19829 0.05438 0.33961 1.31745 -1.64654 -0 -0 -1.58489 -0.98168 0 0 0 0 0 0.05079 0.01107 0 1.8545 -0.94946 0 -0.93687 -0.57642 0.53931 -1.61193
SER_1279 -3.34034 0.17804 3.44901 -0.02803 0 0.0447 1.30309 -1.67546 -0.01475 -0.09651 -0.89856 -0.92998 0 0 0 0 0 -0.01875 9e-05 0.9801 0 0.16088 0.60195 -0.77834 -0.46924 0.47829 -1.05381
GLU_1280 -3.65486 0.33985 4.21038 -0.31923 0.058 0.41156 2.26386 -1.99872 -0.00373 -0.02394 -2.03905 -0.37224 0 0 0 0 0 0.01232 0.00683 0 2.73316 -0.03772 0 -2.7348 -0.34784 0.44453 -1.05164
LEU_1281 -4.49971 0.40976 3.32043 -0.50332 0.29824 0.13376 2.09435 -1.93437 -0 -0 -0.47256 0.24385 0 0 0 0 0 0.06483 0.01093 0.28394 0 -0.27174 0 0.18072 -0.43963 0.54963 -0.53087
ALA_1282 -2.98887 0.19892 3.33741 -0.02206 0 0 1.31523 -1.77717 -0 -0 -0.69661 -0.38456 0 0 0 0 0 -0.06499 0 0 0 -0.36311 0 1.8394 -0.48658 0.3778 0.28482
SER_1283 -4.89612 0.49988 5.4557 -0.02325 0 0.02176 2.72108 -2.65876 -0.00772 -0.0477 -2.44154 -0.19599 0 0 0 0 0 -0.04389 0.0051 0.42184 0 0.34038 0.61908 -0.77834 -0.16378 0.35041 -0.82185
THR_1284 -8.47301 1.02995 5.32386 -0.11807 0.06327 0.05455 3.22093 -3.40484 -0.01848 -0.12041 -1.58333 -0.59658 0 0 0 0 0 0.03407 0.09115 1.04767 0 0.11396 2.28388 -1.0874 0.09009 0.53648 -1.51226
ALA_1285 -5.55594 0.48712 4.38957 -0.02081 0 0 2.36388 -2.77926 -0 -5e-05 -2.68967 -0.35221 0 0 0 0 0 -0.03033 0 0 0 -0.09992 0 1.8394 -0.12112 0.49385 -2.0755
ASN_1286 -4.31905 0.1432 5.18662 -0.18381 0.05345 0.27516 2.28669 -2.50236 -0.00177 -0.00947 -1.88751 -0.29472 0 0 0 0 0 -0.02648 0.00467 0 1.4945 0.30482 0 -0.93687 0.00655 0.31839 -0.08798
MET_1287 -5.97134 0.44217 4.54118 -0.32521 0.05587 0.08408 2.51793 -2.54232 -0 -0 -2.41131 -0.03354 0 0 0 0 0 -0.03916 0.02471 1.76478 0 0.05931 0 0.60916 0.08773 0.22906 -0.90692
LEU_1288 -9.18047 1.07506 4.3809 -0.53275 0.36634 0.13298 2.72844 -3.02626 -0.02026 -0.19826 -2.18466 0.25421 0 0 0 0 0 0.09026 0.04151 0.38134 0 -0.27172 0 0.18072 -0.07379 0.38779 -5.46862
ARG_1289 -5.73739 0.33542 5.55897 -0.44441 0.06961 0.22366 2.55331 -2.86193 -0.00199 -0.0134 -2.61214 0.3025 0 0 0 0 0 0.11393 0.34538 2.06977 0 -0.12139 0 -1.2888 -0.32762 0.46614 -1.37039
GLU_1290 -5.25005 0.40352 6.40733 -0.59215 0.1112 1.06354 3.06182 -2.95807 -0.00142 -0.0102 -3.00545 -0.65767 0 0 0 -0.8423 0 0.01508 0.01065 0 3.41758 -0.22083 0 -2.7348 -0.433 0.52392 -1.69133
GLN_1291 -6.2535 0.3799 6.05328 -0.26923 0.03909 0.18993 2.82178 -3.03275 -0.0163 -0.21865 -2.85801 -0.47129 0 0 0 0 0 0.02013 0.00491 0 2.82207 -0.0814 0 -0.18838 -0.30281 0.52342 -0.8378
VAL_1292 -7.63459 0.73949 5.70107 -0.30969 0.184 0.06909 3.44523 -3.33499 -0 -0 -2.78071 -0.02303 0 0 0 0 0 -0.04702 0.1147 0.03077 0 -0.2894 0 1.9342 -0.09153 0.35197 -1.94044
ALA_1293 -3.28792 0.10943 3.33295 -0.02178 0 0 1.75467 -1.9098 -0 -0 -0.96143 -0.34505 0 0 0 0 0 -0.02978 0 0 0 -0.25688 0 1.8394 -0.18936 0.27041 0.30486
GLN_1294 -4.32157 0.25103 4.86 -0.27864 0.04495 0.21372 2.02161 -2.14961 -0.00377 -0.0681 -2.00708 -0.51168 0 0 0 -0.8423 0 -0.04367 0.00191 0 2.86538 -0.07126 0 -0.18838 -0.28642 0.28875 -0.22515
LEU_1295 -4.61711 0.3981 3.84218 -0.50845 0.20888 0.14294 1.37996 -1.88048 -0.00142 -0.0102 -1.07799 0.14383 0 0 0 0 0 -0.05001 0.03771 0.11475 0 -0.17946 0 0.18072 -0.36298 0.40668 -1.83235
LYS_1296 -2.84196 0.24051 3.48914 -0.33552 0.0601 0.2156 1.73097 -1.64423 -0 -0 -0.49887 -0.40352 0 0 0 0 0 -0.09858 0.01234 1.53476 0 -0.14908 0 -1.5107 -0.42119 0.31566 -0.30458
GLN_1297 -4.67246 0.45409 3.13997 -0.27084 0.05463 0.21615 0.94917 -1.62345 -0 -0 -1.08392 -0.5973 0 0 0 0 0 0.05911 0.03849 0 2.78571 -0.13156 0 -0.18838 -0.40001 0.27432 -0.99628
LYS_1298 -4.02801 0.44421 3.14845 -0.27814 0.02157 0.12937 1.32372 -1.6491 -0 -0 -1.76525 -0.28307 0 0 -0.49746 0 0 0.00272 0.05701 2.25334 0 -0.0216 0 -1.5107 -0.26663 0.39871 -2.52085
VAL_1299 -3.22219 0.45764 1.3483 -0.27056 0.13654 0.05714 0.69864 -1.13291 -0.01775 -0.09123 0.66117 -0.40115 0 0 0 0 0 0.02313 0.00662 0.20289 0 -0.74254 0 1.9342 -0.19273 0.35508 -0.18971
MET_1300 -2.4031 0.18387 1.14115 -0.70793 0.15487 0.33329 0.28331 -0.84451 -0 -0 0.34541 -0.27944 0 0 0 0 0 -0.06749 0.07757 2.18124 0 0.15695 0 0.60916 -0.43648 0.24655 0.97441
ASN_1301 -2.65241 0.26819 2.0814 -0.19776 0.03679 0.32004 0.49246 -1.19055 -0 -0 -0.25627 -0.41397 0 0 0 0 0 -0.05373 0.05554 0 1.94487 -0.44423 0 -0.93687 -0.65165 0.18855 -1.4096
HIS_D_1302 -2.97493 0.3295 2.49245 -0.41518 0.00616 0.52654 0.53392 -1.37978 -0.01775 -0.09123 -0.23796 -0.22261 0 0 0 0 0 0.03834 0.32178 0 1.948 -0.26061 0 -0.45461 -0.53223 0.21191 -0.17831
VAL_1303 -3.03635 0.34111 1.2457 -0.27691 0.16805 0.06317 0.59624 -0.93667 -0.0229 -0.24413 -0.56239 -0.42866 0 0 0 0 0 -0.04537 0.00016 0.19174 0 -0.69984 0 1.9342 -0.28434 0.21535 -1.78185
ASN_1304 -3.80207 0.50784 3.86083 -0.36183 0.11138 0.71217 1.54739 -1.79239 -0.00809 -0.12707 -1.38838 -0.82843 0 0 0 0 0 0.02192 0.00384 0 1.85567 -0.54392 0 -0.93687 -0.14829 0.3049 -1.01138
SER_1305 -3.11223 0.29707 3.12425 -0.02957 0.00023 0.0482 1.40028 -1.5524 -0.01481 -0.11706 -0.57598 -0.90509 0 0 0 0 0 -0.0748 0 0.1555 0 -0.30054 0.60002 -0.77834 -0.23588 0.28993 -1.78124
GLY_1306 -1.28979 0.22356 1.64371 -5e-05 0 0 0.46344 -0.82302 -0.0019 -0.00546 -0.29182 -0.41446 0 0 0 0 0 -0.05009 0 0 0 0.30716 0 0.83697 -0.26547 0.12937 0.46215
CYS_1307 -5.5518 0.61107 5.51944 -0.06741 0.00161 0.04743 3.4242 -2.4959 -0.00634 -0.04813 -2.81879 -0.36625 0 0 0 0 0 -0.04142 0.00231 0.58412 0 0.1381 0 3.6196 -0.02504 0.25275 2.77955
GLN_1308 -3.81601 0.18819 3.87717 -0.85622 0.15035 0.92601 1.85941 -1.83665 -0.0019 -0.00546 -2.17544 -0.98218 0 0 0 0 0 -0.0467 0.01301 0 2.87092 -0.17763 0 -0.18838 -0.1156 0.32232 0.00518
LEU_1309 -5.26139 0.40835 4.01872 -0.49189 0.17835 0.11901 1.56818 -2.06502 -0 -0 -0.63065 0.22916 0 0 0 0 0 -0.02911 0.02409 0.28429 0 -0.29802 0 0.18072 -0.29698 0.31916 -1.74302
MET_1310 -8.7096 0.59227 6.2238 -0.733 0.26285 0.34118 2.7532 -3.11991 -0.00915 -0.13272 -1.55566 -0.19969 0 0 0 0 0 0.18053 0.01223 2.18259 0 0.03549 0 0.60916 -0.08952 0.34852 -1.00742
LEU_1311 -6.51978 0.32164 5.74489 -0.68439 0.18011 0.25153 2.7659 -2.96344 -0 -0 -2.40627 0.07602 0 0 0 0 0 -0.00672 0.09437 0.90176 0 -0.23159 0 0.18072 0.02071 0.30389 -1.97063
THR_1312 -5.88758 0.33972 6.54386 -0.20351 0.12829 0.0728 2.99379 -3.10215 -0.00634 -0.04813 -3.32386 -0.02369 0 0 0 0 0 0.00097 0.00017 0.05852 0 0.00039 2.28615 -1.0874 -0.00089 0.31297 -0.94593
GLN_1313 -5.98183 0.24673 6.24434 -0.26394 0.03766 0.19512 2.77877 -3.01765 -0.02295 -0.27581 -2.84509 -0.46191 0 0 0 0 0 -0.00553 0.00165 0 2.73158 -0.07829 0 -0.18838 -0.04068 0.26351 -0.6827
GLN_1314 -6.47408 0.31124 6.09342 -0.2572 0.03446 0.19258 3.05438 -3.01412 -0 -0 -2.30071 -0.40296 0 0 0 0 0 0.00567 0.03791 0 2.67684 -0.0695 0 -0.18838 -0.22183 0.1946 -0.32769
LEU_1315 -4.31967 0.2455 3.84428 -0.47312 0.18406 0.11148 1.54201 -1.98603 -0 -0 -1.02724 0.21209 0 0 0 0 0 0.07937 0.03941 0.33436 0 -0.28647 0 0.18072 -0.26246 0.21132 -1.37037
GLN_1316 -3.72252 0.19888 3.83535 -0.27712 0.06756 0.22488 1.34012 -1.90052 -0.0138 -0.14309 -0.91508 -0.51655 0 0 0 0 0 -0.04439 0.09854 0 2.7379 -0.09143 0 -0.18838 -0.2497 0.27239 0.71304
THR_1317 -3.68804 0.15654 2.9198 -0.21267 0.19049 0.07832 1.48861 -1.5566 -0.00027 -0.00122 -2.14964 -0.10786 0 0 0 0 0 0.06261 0.0045 0.15989 0 0.01691 2.28767 -1.0874 0.03932 0.36468 -1.03436
PHE:CtermProteinFull_1318 -3.19777 0.14708 1.9014 -0.66876 0.05166 0.46611 1.14825 -1.18554 -0.00027 -0.00122 -0.75818 0.26987 0 0 0 0 0 0 0.12661 0 2.2185 0 0 1.0402 0.1316 0.42786 2.11738
MET:NtermProteinFull_1319 -3.63548 0.60543 2.65515 -0.59832 0.14964 0.16209 1.36265 -1.49027 -0.05508 -0.24346 -1.43457 1.147 0 0 0 0 0 0.27964 0.01115 1.38187 0 0 0 0.60916 0 0.19847 1.10505
MET_1320 -6.51977 0.46548 2.28642 -0.32442 0.04626 0.08394 1.51622 -1.70708 -0 -0 -0.98761 0.01957 0 0 0 0 0 0.08176 0.04991 1.74648 0 -0.01574 0 0.60916 -0.02738 0.5255 -2.15129
PHE_1321 -4.16477 0.56316 1.48463 -0.75405 0.0943 0.46083 0.33576 -1.32551 -0 -0 0.26073 0.08251 0 0 0 0 0 0.0769 0.31765 0 2.04243 -0.02959 0 1.0402 -0.2555 0.61258 0.84227
SER_1322 -1.89607 0.18715 2.69849 -0.02815 0.00536 0.02606 1.30818 -1.25954 -0.02589 -0.10555 -0.47127 -0.03517 0 0 0 0 0 -0.05167 0.00479 0.53258 0 -0.14603 0.60582 -0.77834 -0.4366 0.38498 0.51913
GLY_1323 -2.23135 0.26866 3.01474 -9e-05 0 0 1.74531 -1.53038 -0.03001 -0.1216 -1.00824 -0.34396 0 0 0 0 0 -0.17515 0 0 0 -1.53804 0 0.83697 -0.12153 0.20595 -1.02871
PHE_1324 -7.92008 1.29891 3.74234 -0.9632 0.0639 0.42973 2.30233 -2.65839 -0.04548 -0.23113 -1.845 0.09131 0 0 0 0 0 -0.06102 0.02951 0 2.35744 0.11341 0 1.0402 0.03044 0.35824 -1.86652
ASN_1325 -4.20852 0.37978 3.4555 -0.38666 0.02236 0.77624 1.32107 -1.92951 -0.05921 -0.25951 -0.17317 -0.2309 0 0 0 0 0 -0.13218 0.01712 0 2.66856 0.26722 0 -0.93687 0.11147 0.42221 1.12502
ALA_1326 -1.8535 0.24731 2.22999 -0.02714 0.0038 0 1.0276 -1.21403 -0 -0 -0.869 -0.40872 0 0 0 0 0 -0.06733 0 0 0 0.06174 0 1.8394 -0.13875 0.29732 1.1287
ASP_1327 -5.2487 0.31989 6.85151 -0.14236 0.00268 0.41937 3.93652 -3.16117 -0.01673 -0.08697 -3.9651 -1.01142 0 0 -1.05021 0 0 -0.00156 0.14451 0 3.64169 0.0977 0 -2.3716 -0.43048 0.24269 -1.82975
TYR_1328 -3.60832 0.21864 4.19921 -0.9844 0.14685 0.34317 1.6813 -2.04432 -0 -0 -0.87963 -0.4422 0 0 -0.68276 0 0 -0.04452 0.18797 0 2.68946 0.20108 0.00023 1.2797 -0.28931 0.29219 2.26434
GLU_1329 -4.53205 0.44693 4.54929 -0.33247 0.07462 0.38758 2.015 -2.21484 -0 -0 -1.84108 -0.612 0 0 -1.05021 0 0 -0.02457 0.01286 0 3.34703 -0.12321 0 -2.7348 -0.26785 0.29584 -2.60392
ALA_1330 -4.61819 0.64792 2.50609 -0.02351 0 0 1.32652 -2.11464 -0.02875 -0.14416 0.02244 -0.36409 0 0 0 0 0 -0.07912 0 0 0 -0.3789 0 1.8394 -0.44637 0.31213 -1.54324
SER_1331 -2.57305 0.15168 3.58603 -0.04127 0.00017 0.05904 1.65257 -1.66282 -0 -0 -2.00608 -0.53951 0 0 -0.68276 0 0 -0.08666 0.39193 0.16071 0 -0.27333 1.9491 -0.77834 -0.67758 0.41644 -0.95375
SER_1332 -1.99594 0.18667 2.98936 -0.03691 0.00404 0.06833 1.46292 -1.37414 -0 -0 -0.4189 -0.68237 0 0 0 0 0 -0.06541 0.00315 0.36409 0 0.49335 0.60069 -0.77834 -0.01348 0.26532 1.07242
SER_1333 -4.0608 0.63294 4.00868 -0.03512 8e-05 0.06284 2.04076 -1.92343 -0.008 -0.1094 -0.89205 -0.96801 0 0 -0.77787 0 0 -0.04103 0.09508 0.79602 0 0.07305 0.60382 -0.77834 0.06554 0.31344 -0.90179
ARG_1334 -3.06429 0.10203 3.95803 -0.97538 0.15667 0.70119 1.56822 -1.56879 -0 -0 -2.22932 0.3742 0 0 0 -0.78305 0 -0.03535 0.06204 2.50975 0 -0.08511 0 -1.2888 -0.44206 0.43834 -0.60168
CYS_1335 -6.70763 0.8817 3.63326 -0.05009 0.01829 0.02262 1.83752 -1.94545 -0.03276 -0.18338 -2.05241 -0.38602 0 0 -1.27181 0 0 0.1291 0.05484 0.32071 0 0.2244 0 3.6196 -0.29274 0.66176 -1.51848
SER_1336 -4.75257 0.57024 5.24771 -0.03049 0 0.05127 2.84989 -2.57799 -0.02735 -0.24 -1.86259 -1.01459 0 0 -0.76611 0 0 0.01191 0.04058 1.28681 0 -0.09646 0.61537 -0.77834 -0.38391 0.73821 -1.11842
SER_1337 -3.11629 0.34956 2.56294 -0.0296 0.00049 0.0483 0.91282 -1.34017 -0.00963 -0.10728 0.77886 -1.0028 0 0 0 0 0 0.02353 0.02957 0.15273 0 -0.32034 0.61186 -0.77834 -0.54434 0.33635 -1.44179
ALA_1338 -1.94366 0.34822 1.90023 -0.02411 0 0 1.00029 -1.02414 -0 -0 -0.18151 -0.37493 0 0 -0.76611 0 0 -0.07831 0 0 0 -0.30182 0 1.8394 -0.63657 0.23781 -0.00521
SER_1339 -3.10744 0.41674 3.6175 -0.02793 0 0.02221 1.51552 -1.69151 -0.01404 -0.09897 -0.94246 -0.18682 0 0 0 0 0 0.07128 0.09515 0.43237 0 0.06684 0.62881 -0.77834 -0.71045 0.85677 0.16524
PRO_1340 -1.6801 0.33428 1.39075 -0.12987 0.00277 0.0957 0.40584 -0.65327 -0 -0 -0.14568 0.21318 0 0 0 0 0 0.00278 0.03466 0.19527 0 -1.04242 0 -2.4119 -0.76357 0.90709 -3.24448
ALA_1341 -2.98785 0.41249 1.66587 -0.02416 0 0 0.98275 -1.354 -0.00945 -0.10813 -1.39852 -0.21508 0 0 0 0 0 -0.0011 0 0 0 -0.12998 0 1.8394 -0.81076 0.29111 -1.84743
GLY_1342 -1.45854 0.27952 1.57529 -0.00012 0 0 0.57116 -0.85701 -0.00617 -0.09871 0.15254 -0.415 0 0 0 0 0 0.00892 0 0 0 0.24666 0 0.83697 0.39754 0.23917 1.47221
ASP_1343 -1.84898 0.2612 2.49845 -0.10325 0.01762 0.29218 0.49475 -1.20192 -0.00945 -0.10813 -1.49248 -0.13944 0 0 0 0 0 0.01613 0.0302 0 1.92806 0.05767 0 -2.3716 0.62227 0.2065 -0.85021
SER_1344 -1.27642 0.04382 1.38125 -0.02374 0 0.05683 0.3071 -0.60756 -0.00617 -0.09871 0.14798 -0.46297 0 0 0 0 0 -0.00795 0.0024 0.08126 0 -0.55003 0.60409 -0.77834 -0.19148 0.09009 -1.28853
LEU_1345 -3.11862 0.2541 1.51855 -0.73102 0.43254 0.31659 0.74192 -1.12796 -0.00033 -0.00695 0.19384 0.15583 0 0 0 0 0 0.02065 0.14854 1.22845 0 -0.2658 0 0.18072 -0.17696 0.27881 0.04292
SER_1346 -2.79192 0.2957 2.1951 -0.03085 6e-05 0.05295 0.99982 -1.23838 -0 -0 -0.03978 -0.95892 0 0 -0.69902 0 0 -0.05916 0.01024 0.75613 0 0.09917 0.60866 -0.77834 -0.38825 0.35669 -1.61009
TYR_1347 -8.59695 0.80804 2.98888 -0.63592 0.07637 0.33155 2.1727 -2.58263 -0.00033 -0.00695 -0.44435 -0.27013 0 0 0 0 0 -0.04662 0.19501 0 2.00195 -0.25754 0.00089 1.2797 -0.36332 0.227 -3.12267
TYR_1348 -3.97728 0.3111 3.1166 -1.02032 0.15112 0.39244 1.62054 -1.74563 -0 -0 -0.03868 -0.40454 0 0 -0.69902 0 0 -0.19008 0.09169 0 2.09987 0.3287 0.0002 1.2797 -0.02612 0.36478 1.65507
HIS_1349 -4.58719 0.47033 3.80283 -0.80874 0.01824 0.93906 1.06518 -2.02131 -0 -0 -0.39572 -2.42367 0 0 0 0 0 0.00702 0.06314 0 1.98297 -0.10508 0 -0.45461 -0.17848 0.40354 -2.22251
SER_1350 -4.08789 0.70595 4.79607 -0.02578 0 0.04544 2.75854 -2.2396 -0.00011 -0.00185 -1.24761 -0.77064 0 0 0 0 0 -0.03438 0.04866 0.19103 0 -0.53125 1.73997 -0.77834 0.81764 1.65388 3.03973
PRO_1351 -3.34813 0.75871 2.96741 -0.11428 0.09779 0.07846 1.71253 -1.39396 -0 -0 -1.40224 0.24246 0 0 0 0 0 -0.03168 0.01864 1.10444 0 -0.9315 0 -2.4119 1.71842 1.78678 0.85194
ALA_1352 -4.38993 0.64495 3.75935 -0.0228 0 0 2.0921 -2.22796 -0 -0 -2.53529 -0.37456 0 0 0 0 0 -0.04944 0 0 0 -0.27844 0 1.8394 0.59126 0.38113 -0.57022
ASP_1353 -2.74023 0.23346 3.4976 -0.11499 0.0109 0.35389 1.23958 -1.68334 -0.00011 -0.00185 -1.37591 -0.36554 0 0 0 0 0 -0.06848 0.00572 0 1.71235 0.07188 0 -2.3716 -0.24642 0.19241 -1.65066
SER_1354 -4.6669 0.43343 4.97521 -0.02406 0 0.02198 2.64576 -2.42254 -0 -0 -2.15541 -0.26414 0 0 0 0 0 -0.00638 0.00015 0.45381 0 0.32265 0.60015 -0.77834 -0.15464 0.26606 -0.75322
PHE_1355 -7.72686 0.4697 3.30514 -0.61982 0.03001 0.28167 2.10473 -2.48882 -0 -0 -2.05133 0.00407 0 0 0 0 0 0.04503 0.00089 0 2.87104 -0.09504 0 1.0402 -0.03145 0.28679 -2.57405
SER_1356 -3.2846 0.12771 4.33828 -0.02632 0 0.06161 1.85916 -2.05837 -0 -0 -1.94773 -0.61739 0 0 0 0 0 -0.00805 7e-05 0.66431 0 0.33944 0.6001 -0.77834 0.06533 0.22228 -0.4425
SER_1357 -3.35617 0.53093 4.14323 -0.03069 0 0.06991 1.86297 -1.89302 -0 -0 -0.9602 -0.52112 0 0 0 0 0 0.04326 0.00026 0.77904 0 0.32784 0.60047 -0.77834 0.20974 0.19187 1.21996
MET_1358 -4.97014 0.53685 3.99979 -0.33904 0.07222 0.09849 2.02221 -2.19062 -0 -0 -1.85183 -0.02093 0 0 0 0 0 -0.02682 0.04473 1.75326 0 0.0858 0 0.60916 0.11343 0.23688 0.17344
GLY_1359 -3.35624 0.11444 4.04814 -5e-05 0 0 2.18789 -1.95441 -0.00161 -0.0162 -2.43159 -0.378 0 0 0 0 0 0.01573 0 0 0 0.21007 0 0.83697 0.61814 0.35783 0.25109
SER_1360 -4.21467 0.68036 5.86059 -0.03013 0 0.06088 2.63057 -2.58573 -0.01657 -0.1692 -3.65757 -0.33045 0 0 0 -0.21765 0 0.25897 0.00022 0.53066 0 0.37962 1.73766 -0.77834 6.30969 1.74184 8.19075
PRO_1361 -5.28442 1.29795 4.29219 -0.07437 0 0.04599 1.97455 -2.04977 -0 -0 -1.73128 0.657 0 0 0 0 0 -0.13873 0.00544 0.20063 0 -0.00644 0 -2.4119 5.76109 1.85885 4.39678
VAL_1362 -4.72603 0.38749 4.70834 -0.3076 0.18793 0.06893 2.43754 -2.45685 -0.01499 -0.15808 -1.97256 -0.10593 0 0 0 0 0 -0.0652 0.01117 0.03258 0 -0.38859 0 1.9342 0.06269 0.48486 0.11991
ASN_1363 -6.20993 0.45287 5.99927 -0.181 0.0471 0.27167 2.86405 -2.9891 -0 -0 -2.65927 -0.30383 0 0 -0.66919 0 0 -0.0071 0.05036 0 1.4185 0.31992 0 -0.93687 0.07339 0.35403 -2.10515
ALA_1364 -6.23321 0.53022 4.40344 -0.02166 0 0 3.30516 -2.85368 -0.00161 -0.0162 -3.2064 -0.35117 0 0 0 0 0 0.02425 0 0 0 -0.20222 0 1.8394 -0.1458 0.32783 -2.60165
GLN_1365 -5.16618 0.34446 5.80037 -0.26683 0.04968 0.21428 2.74674 -2.77995 -0.01499 -0.15808 -2.84849 -0.50245 0 0 0 0 0 0.01546 0.17944 0 2.74202 -0.17359 0 -0.18838 -0.32854 0.27347 -0.06157
ASP_1366 -4.56191 0.18312 6.42532 -0.20374 0.00138 0.66656 3.42486 -2.88861 -0 -0 -4.3736 -0.11865 0 0 0 -0.78305 0 0.02252 0.08072 0 3.21941 0.24189 0 -2.3716 -0.2569 0.34648 -0.94582
PHE_1367 -9.52598 1.26033 3.12008 -0.61818 0.11362 0.31261 2.47165 -2.77232 -0.00408 -0.01671 -0.47918 -0.02097 0 0 0 0 0 0.1634 0.03547 0 2.45915 0.04363 0 1.0402 -0.15493 0.47153 -2.10066
CYS_1368 -5.90141 0.54616 3.29761 -0.05252 0.00091 0.01884 1.61703 -2.08452 -0.00643 -0.1011 -1.96667 -0.08949 0 0 0 0 0 -0.04838 0.00229 0.43818 0 0.29959 0 3.6196 -0.14909 0.55039 -0.00899
THR_1369 -3.31852 0.17375 4.1446 -0.20682 0.15133 0.0764 2.26912 -1.92815 -0 -0 -2.349 -0.15613 0 0 -0.50938 0 0 -0.0063 0.01566 0.2822 0 0.01685 2.28245 -1.0874 0.09268 0.45586 0.39921
ASP_1370 -6.40439 0.60635 8.09982 -0.17724 0.00442 0.55083 3.36403 -3.56721 -0.0084 -0.09236 -5.93555 -0.86106 0 0 -0.9774 0 0 -0.04331 0.07288 0 3.26139 0.02493 0 -2.3716 -0.05578 1.18913 -3.32053
LEU_1371 -7.01376 1.13061 3.48967 -0.68855 0.16485 0.22004 1.51623 -2.50816 -0.01711 -0.08624 -1.96333 0.24011 0 0 0 0 0 0.32144 0.13394 0.68844 0 -0.12697 0 0.18072 0.0531 2.00528 -2.25969
ALA_1372 -5.56309 0.89743 3.14061 -0.02133 0 0 2.77511 -2.34567 -0.01507 -0.09394 -2.06501 -0.34864 0 0 -0.29271 0 0 -0.04215 0 0 0 -0.07836 0 1.8394 0.20356 1.20585 -0.804
VAL_1373 -8.50906 1.30346 2.31011 -0.39513 0.44365 0.09821 2.04917 -2.46951 -0.01776 -0.08111 -0.84854 -0.39864 0 0 -0.68469 0 0 -0.16885 0.02526 0.82672 0 0.54233 0 1.9342 -0.07983 0.74693 -3.37308
SER_1374 -5.53633 0.72115 4.78782 -0.0355 2e-05 0.0461 2.17136 -2.56319 -7e-05 -0.00035 -2.10567 -0.57264 0 0 0 0 0 -0.09699 0.00084 0.1873 0 -0.06046 1.72325 -0.77834 -0.32795 0.70293 -1.73671
SER_1375 -6.00095 0.86478 6.05281 -0.02968 0 0.05235 3.83322 -3.03485 -0.01711 -0.08624 -2.44412 -1.09715 0 0 -0.98533 0 0 -0.00815 0.02011 1.44293 0 0.02886 0.61685 -0.77834 -0.30965 0.47052 -1.40915
ALA_1376 -2.77582 0.34633 2.38575 -0.02508 0.0003 0 0.87318 -1.28023 -0 -0 0.18542 -0.41986 0 0 0 0 0 -0.03473 0 0 0 -0.15612 0 1.8394 -0.27395 0.35148 1.01605
ASN_1377 -3.11772 0.39312 2.73153 -0.1832 0.02741 0.28457 1.05041 -1.39853 -0 -0 -0.00103 -0.31766 0 0 -0.98533 0 0 -0.05253 0.00401 0 1.49967 0.01761 0 -0.93687 -0.35705 0.15054 -1.19106
PHE_1378 -8.69012 0.82039 4.54051 -0.62986 0.03899 0.33327 3.54195 -2.9482 -0.03304 -0.20586 -2.88397 0.12941 0 0 0 0 0 0.0061 0.07752 0 2.04883 -0.14082 0 1.0402 0.00519 0.46977 -2.47973
ILE_1379 -8.40338 1.17121 4.58078 -0.50489 0.26612 0.10534 3.38546 -3.00032 -0 -0 -2.84607 -0.05213 0 0 0 0 0 0.34861 0.03631 0.66505 0 -0.29941 0 0.73287 5.84724 1.85026 3.88304
PRO_1380 -4.7118 0.87893 3.22218 -0.07666 0 0.04627 1.24378 -1.56011 -0 -0 -1.43395 0.60463 0 0 0 0 0 -0.14707 0.00048 0.46994 0 -0.45876 0 -2.4119 5.55344 1.83782 3.05722
THR_1381 -7.23473 0.66205 6.76267 -0.11587 0.07889 0.05255 4.31591 -3.4908 -0 -0 -2.92366 -1.03489 0 0 -0.49394 0 0 0.31914 0.12703 0.73792 0 0.02064 2.29875 -1.0874 -0.12427 0.76561 -0.36439
VAL_1382 -8.55564 1.2884 3.19923 -0.32657 0.40501 0.07518 2.62623 -2.79907 -0.02053 -0.10395 -1.91733 -0.42653 0 0 0 0 0 -0.04592 0.00982 0.23078 0 -0.24415 0 1.9342 0.01377 0.89238 -3.76468
THR_1383 -5.18798 0.32886 5.28283 -0.19675 0.09207 0.06878 2.62082 -2.64412 -0.00527 -0.04224 -1.96315 -0.05699 0 0 0 -0.63648 0 0.16221 0.00892 0.06675 0 0.04212 2.36646 -1.0874 0.02894 0.71344 -0.0382
ALA_1384 -3.54756 0.48756 3.4089 -0.02147 0 0 1.65561 -1.98239 -0 -0 -0.84147 -0.32083 0 0 -0.40146 0 0 -0.0444 0 0 0 -0.28136 0 1.8394 -0.13774 0.57556 0.38834
ILE_1385 -7.81599 1.01826 4.09059 -0.48474 0.53371 0.09749 2.35475 -2.96149 -0 -0 -1.41118 -0.11782 0 0 0 0 0 0.18997 0.06074 0.91797 0 -0.14021 0 0.73287 -0.29794 1.12499 -2.10801
SER_1386 -2.95242 0.43493 3.62113 -0.03525 0.04195 0.03162 1.61661 -1.80735 -0 -0 -1.30443 -0.40527 0 0 -0.40146 0 0 -0.05961 0.0311 0.13826 0 0.28747 1.8601 -0.77834 0.46028 1.15373 1.93306
THR_1387 -3.95321 0.6672 2.26084 -0.12792 0.11501 0.06677 1.03938 -1.41078 -0.02053 -0.10395 -0.38081 -1.24164 0 0 -0.66919 0 0 -0.02386 0.03867 0.14337 0 -0.60678 2.26596 -1.0874 0.3294 0.70841 -1.99107
SER_1388 -4.46029 0.66952 4.2582 -0.03928 0.00661 0.07621 1.94125 -1.9365 -0.02838 -0.26623 -0.36491 -0.57007 0 0 0 0 0 0.47564 0.00648 0.09218 0 -0.00627 0.67271 -0.77834 0.91912 1.06222 1.72987
PRO_1389 -2.51323 0.44655 2.52788 -0.06807 0 0.04187 1.07707 -1.05696 -0 -0 -0.5277 0.6372 0 0 0 0 0 -0.08941 0.00121 0.53313 0 -0.23452 0 -2.4119 0.83086 1.04354 0.23752
ASP_1390 -6.67112 0.78024 6.7899 -0.11845 0.01292 0.36967 3.02305 -3.16569 -0.01788 -0.10937 -4.32288 -0.31004 0 0 0 -0.21765 0 -0.0523 0.02075 0 2.07242 -0.11218 0 -2.3716 -0.42973 0.50647 -4.32346
LEU_1391 -8.6871 1.52794 3.6585 -0.71521 0.26626 0.251 3.14288 -2.79083 -0 -0 -2.33798 0.17866 0 0 0 0 0 -0.02048 0.18668 0.80182 0 -0.16355 0 0.18072 -0.07329 0.66104 -3.93293
GLN_1392 -3.34938 0.1402 3.30882 -0.26552 0.0446 0.2229 0.80988 -1.56434 -0.02042 -0.16712 -0.21335 -0.65322 0 0 0 -0.63648 0 -0.0044 0.00897 0 2.98299 -0.16631 0 -0.18838 0.07305 0.62587 0.98837
TRP_1393 -4.90629 0.39973 2.44633 -0.99075 0.2212 0.62069 0.88188 -1.57093 -0 -0 -0.07464 -0.56057 0 0 0 0 0 0.05582 0.00661 0 3.30923 -0.18416 0 1.6906 0.20679 0.33862 1.89014
LEU_1394 -6.18815 0.4567 3.37195 -0.49573 0.21865 0.12413 1.77365 -2.07702 -0 -0 -1.8654 0.14475 0 0 0 0 0 0.12158 0.10167 0.48364 0 -0.12016 0 0.18072 0.5249 0.5028 -2.74131
VAL_1395 -9.41171 1.55149 3.33083 -0.31382 0.36584 0.07137 3.15098 -3.00549 -0.00258 -0.01999 -2.23047 -0.02586 0 0 0 0 0 -0.02713 0.04342 0.04731 0 -0.41878 0 1.9342 0.35817 0.81553 -3.78669
GLN_1396 -6.21424 1.13886 4.69051 -0.40754 0.09839 0.25508 2.69766 -2.58094 -0.01168 -0.10042 -2.31356 -0.68101 0 0 0 0 0 0.49803 0.06338 0 3.06259 0.15725 0 -0.18838 5.75737 1.99221 7.91355
PRO_1397 -5.09815 0.71353 4.05276 -0.06306 0 0.0403 1.38517 -1.82617 -0 -0 -1.46818 0.60737 0 0 0 0 0 0.04172 0.03625 0.11214 0 0.21106 0 -2.4119 5.9818 1.86734 4.18197
ALA_1398 -4.43758 0.38976 4.18845 -0.02128 0 0 2.78112 -2.40876 -0 -0 -1.97564 -0.34149 0 0 0 0 0 -0.01976 0 0 0 -0.11307 0 1.8394 0.22051 0.44592 0.54758
LEU_1399 -9.27411 1.16616 4.54952 -0.46463 0.17306 0.10898 3.21169 -3.3721 -0.00679 -0.05576 -2.63404 0.18913 0 0 0 0 0 -0.0523 0.29342 0.32472 0 -0.28296 0 0.18072 -0.23875 0.34854 -5.8355
VAL_1400 -7.40252 0.80354 3.73549 -0.30639 0.19684 0.06956 2.80762 -2.68521 -0.00258 -0.01999 -2.50181 -0.06706 0 0 0 0 0 -0.05798 0.00925 0.0247 0 -0.32241 0 1.9342 -0.13138 0.5057 -3.41044
SER_1401 -4.02075 0.15415 4.5057 -0.02848 3e-05 0.047 2.00064 -2.31501 -0.00239 -0.06881 -0.64025 -1.04632 0 0 0 0 0 0.18875 0.02151 0.29448 0 -0.1324 0.60007 -0.77834 -0.21079 0.46912 -0.96208
SER_1402 -4.06065 0.36496 3.96836 -0.02734 0 0.06358 1.84214 -2.12279 -0.01944 -0.16462 -1.01433 -0.65776 0 0 0 0 0 -0.01972 0.00137 0.62442 0 0.34935 0.6 -0.77834 -0.08906 0.38384 -0.75604
VAL_1403 -6.45714 1.00609 2.59648 -0.3086 0.2604 0.06876 1.74494 -2.00786 -0.01369 -0.16415 -0.76504 -0.15398 0 0 0 0 0 -0.00668 0.05248 0.10921 0 -0.42597 0 1.9342 0.19587 0.40309 -1.93156
ALA_1404 -5.71507 0.6714 3.54051 -0.03066 0.01395 0 2.20145 -2.58532 -0.00679 -0.05576 -0.90827 -0.4677 0 0 0 0 0 0.18572 0 0 0 0.01091 0 1.8394 1.59083 1.50849 1.7931
PRO_1405 -4.82394 0.99152 2.383 -0.08538 0.0002 0.05195 1.22646 -1.13751 -0 -0 -0.59136 0.75073 0 0 0 0 0 -0.03259 0.03048 0.79382 0 -0.12192 0 -2.4119 1.43957 1.56782 0.03093
SER_1406 -2.56096 0.2329 2.57732 -0.04307 0.01169 0.0852 0.78126 -1.22812 -0 -0 -0.37838 0.10732 0 0 0 0 0 -0.02889 9e-05 0.49377 0 -0.12681 0.60578 -0.77834 1.03126 0.36846 1.15048
GLN_1407 -5.74407 0.43735 4.20942 -0.5184 0.05328 0.81374 2.16315 -2.15746 -0.01369 -0.16415 -1.95125 -0.61947 0 0 0 -0.85626 0 0.02327 0.09586 0 3.38682 -0.07057 0 -0.18838 1.09798 0.30158 0.29876
THR_1408 -3.3097 0.29448 3.48293 -0.10614 0.08432 0.06467 1.57085 -1.51876 -0 -0 -0.99856 -0.79281 0 0 0 0 0 0.1916 0.01085 0.04836 0 -0.5272 2.26792 -1.0874 -0.1576 0.40706 -0.07511
ARG_1409 -4.63342 0.20722 2.31032 -0.63289 0.10587 0.41537 1.04711 -1.34064 -0 -0 0.95822 0.24125 0 0 0 0 0 -0.07173 0.06848 1.94274 0 -0.17792 0 -1.2888 -0.38543 0.46126 -0.773
ALA_1410 -2.10051 0.70529 2.17706 -0.01918 0 0 0.40537 -1.06082 -0 -0 0.65442 -0.32293 0 0 0 0 0 0.19179 0 0 0 0.30006 0 1.8394 1.00286 1.67228 5.44509
PRO_1411 -3.43562 0.91338 2.08762 -0.089 0.00015 0.0549 0.49671 -0.77614 -0 -0 -0.04838 0.72886 0 0 0 0 0 0.00239 0.00294 0.39422 0 0.0682 0 -2.4119 1.17651 1.69941 0.86426
HIS_D_1412 -7.07199 0.87043 5.35831 -0.6713 0.25131 0.67646 2.69038 -2.85889 -0 -0 -2.75585 -0.3956 0 0 0 -0.85626 0 0.0007 0.03279 0 3.52793 -0.60362 0 -0.45461 -0.01196 1.01522 -1.25655
PRO_1413 -4.11651 1.16558 2.45709 -0.12092 0.12761 0.08352 1.80338 -1.31042 -0 -0 -1.88161 0.23047 0 0 0 0 0 0.00209 0.00089 1.10885 0 -0.9106 0 -2.4119 0.64853 1.41302 -1.71092
PHE_1414 -8.39596 1.25766 2.90487 -1.02621 0.28866 0.45061 2.46856 -2.34684 -0 -0 -1.31757 -0.32585 0 0 0 0 0 -0.00167 0.03021 0 2.59973 0.49533 0 1.0402 3.01552 1.53629 2.67353
GLY_1415 -4.39375 1.21298 3.53861 -5e-05 0 0 2.19137 -1.95555 -7e-05 -0.00035 -2.42375 -0.40565 0 0 0 0 0 -0.11792 0 0 0 0.32834 0 0.83697 2.41583 1.08081 2.3078
VAL_1416 -4.99823 1.09151 3.64962 -0.32477 0.2863 0.07623 2.17609 -2.03249 -0 -0 -1.78798 -0.20512 0 0 0 0 0 0.21272 0.02946 0.28449 0 -0.00674 0 1.9342 5.6971 1.50081 7.58319
PRO_1417 -8.4634 1.99364 3.59211 -0.07352 0.00011 0.04527 1.29453 -2.03823 -0.0157 -0.10211 -0.57338 0.63139 0 0 0 0 0 -0.15996 0.02916 0.18357 0 -0.44814 0 -2.4119 5.83058 1.90448 1.21851
ALA_1418 -4.56891 0.75139 2.57543 -0.01898 0 0 1.49727 -1.93767 -0 -0 -0.47529 -0.34093 0 0 0 0 0 0.62058 0 0 0 0.22437 0 1.8394 1.02702 2.1431 3.33677
PRO_1419 -2.94355 0.83213 1.91718 -0.09104 0.0005 0.05628 0.59068 -0.81748 -0 -0 -0.3479 0.71857 0 0 0 0 0 -0.00666 0.00601 0.31913 0 0.12127 0 -2.4119 0.98251 1.88092 0.80665
SER_1420 -4.54772 0.55115 4.86617 -0.04565 0.00984 0.08898 3.28742 -2.52529 -2e-05 -9e-05 -2.73023 -0.39087 0 0 0 0 0 -0.0336 0.00108 0.3197 0 0.31088 0.60233 -0.77834 0.94582 0.69934 0.63088
ALA_1421 -4.76886 0.63182 2.50753 -0.02345 0 0 2.03312 -1.94612 -0 -0 -1.74466 -0.40248 0 0 0 0 0 -0.04876 0 0 0 -0.41258 0 1.8394 0.63181 0.3926 -1.31061
GLY_1422 -3.58735 0.4928 4.03035 -4e-05 0 0 1.54717 -2.0688 -0 -0 -1.10175 -0.42025 0 0 0 0 0 -0.07199 0 0 0 0.44916 0 0.83697 -0.08843 0.20444 0.22227
ALA_1423 -5.77947 0.53218 4.13382 -0.02224 0 0 2.55899 -2.6662 -2e-05 -9e-05 -2.1854 -0.38611 0 0 0 0 0 0.05688 0 0 0 -0.12741 0 1.8394 -0.0273 0.21542 -1.85757
TYR_1424 -8.4049 1.19912 5.25248 -0.91985 0.05297 0.3472 3.14135 -3.24014 -0.0157 -0.10211 -2.60698 -0.28499 0 0 -0.50938 0 0 -0.00647 0.03971 0 1.9833 -0.25851 0.00819 1.2797 -0.21085 0.29675 -2.9591
SER_1425 -4.15713 0.22886 4.49108 -0.02746 0 0.06364 1.9088 -2.27294 -0 -0 -1.01724 -0.58059 0 0 0 0 0 0.09935 1e-05 0.74239 0 0.33963 0.60025 -0.77834 0.07945 0.26527 -0.01497
ARG_1426 -5.49109 0.70266 5.68074 -0.77131 0.09994 0.51076 2.52312 -3.03414 -0 -0 -1.54359 0.33937 0 0 0 0 0 -0.02722 0.01355 1.44455 0 -0.04399 0 -1.2888 -0.06251 0.31179 -0.63617
ALA_1427 -4.44816 0.31521 3.37856 -0.02139 0 0 2.25959 -2.30772 -0.01301 -0.06352 -1.74423 -0.36651 0 0 0 0 0 -0.0634 0 0 0 -0.34904 0 1.8394 -0.42799 0.4168 -1.5954
GLY_1428 -2.09171 0.20968 2.4246 -4e-05 0 0 1.11316 -1.31377 -0 -0 -1.33575 -0.41435 0 0 0 0 0 -0.17327 0 0 0 0.34579 0 0.83697 -0.14005 0.37084 -0.16791
VAL_1429 -2.99199 0.35902 2.24723 -0.31281 0.18734 0.07041 1.39085 -1.52826 -0.00911 -0.02791 -1.30838 -0.41493 0 0 0 0 0 -0.05063 0.00054 0.11147 0 0.08448 0 1.9342 0.17214 0.27715 0.19081
VAL_1430 -4.2335 0.62801 2.3199 -0.28082 0.22812 0.06182 1.55927 -1.64308 -0.01603 -0.13744 -1.07111 -0.13228 0 0 0 0 0 0.06341 0.10699 0.2473 0 -0.64276 0 1.9342 -0.16004 0.51404 -0.65399
LYS_1431 -4.70049 0.66644 4.26593 -0.33815 0.04205 0.19108 2.67983 -1.97981 -0.00911 -0.02791 -4.05721 -0.18201 0 0 0 -0.71194 0 -0.02942 0.23132 1.63687 0 0.22299 0 -1.5107 0.2048 0.67044 -2.735
THR_1432 -5.16615 0.88359 3.74752 -0.12007 0.08059 0.05907 2.51493 -2.22409 -0.01841 -0.20625 -2.03775 -1.05378 0 0 0 0 0 0.17028 0.00067 0.09536 0 0.05872 2.2763 -1.0874 0.29295 0.69186 -1.04207
MET_1433 -5.9563 0.73313 4.88325 -0.48866 0.17645 0.21132 1.65058 -2.12495 -0 -0 -1.57467 0.16322 0 0 0 0 0 -0.09815 0.15539 2.10404 0 -0.06204 0 0.60916 -0.24088 0.6057 0.74661
THR_1434 -6.24875 0.94701 5.14518 -0.12564 0.03877 0.05723 3.03149 -2.62685 -0 -0 -2.23831 -0.35522 0 0 0 0 0 0.3203 0.00046 0.20942 0 0.02108 4.19588 -1.0874 -0.28295 0.35879 1.36049
GLY_1435 -2.68294 0.18953 3.00796 -5e-05 0 0 1.31298 -1.63012 -0.00901 -0.04118 -0.6489 -0.45215 0 0 0 0 0 0.18163 0 0 0 0.6935 0 0.83697 0.16893 0.59848 1.52561
GLY_1436 -2.10603 0.18006 2.83713 -5e-05 0 0 0.97187 -1.43943 -0 -0 0.18648 -0.38946 0 0 0 0 0 -0.05818 0 0 0 0.24459 0 0.83697 0.89776 0.52579 2.6875
ARG_1437 -7.4778 0.38544 7.86402 -0.45242 0.04914 0.23026 3.15848 -3.12326 -0.00043 -0.00169 -3.16022 0.37034 0 0 0 -0.84959 0 -0.06265 0.13611 2.05676 0 -0.15414 0 -1.2888 0.319 0.30906 -1.69239
ALA_1438 -3.29519 0.30465 3.2417 -0.02666 0.00102 0 1.31039 -1.77613 -0.00901 -0.04118 0.00138 -0.29096 0 0 0 0 0 -0.10486 0 0 0 0.10259 0 1.8394 -0.48404 0.32984 1.10293
GLN_1439 -3.48019 0.26958 2.48914 -0.64099 0.10122 0.66411 1.38409 -1.46799 -0 -0 -0.42186 -0.72596 0 0 0 -0.76298 0 -0.09602 0.00392 0 2.54823 -0.12603 0 -0.18838 -0.3551 0.3537 -0.45153
SER_1440 -3.23306 0.26359 3.8946 -0.0304 0 0.05116 2.0105 -1.85009 -0.01543 -0.0696 -2.32629 -0.92131 0 0 0 0 0 -0.03244 0.00269 0.69057 0 0.08891 0.60017 -0.77834 -0.36572 0.31234 -1.70815
ILE_1441 -3.48594 0.49066 1.61307 -0.4798 0.40904 0.10602 0.9126 -1.24349 -0 -0 -0.28537 0.07129 0 0 0 0 0 -0.04947 0.06233 0.42228 0 -0.7635 0 0.73287 -0.50798 0.24069 -1.7547
GLY_1442 -2.3622 0.1813 3.05357 -0.00024 0 0 1.5564 -1.54246 -0.01311 -0.04552 -1.84913 -0.18075 0 0 0 0 0 -0.07602 0 0 0 -0.77123 0 0.83697 -0.29549 0.27147 -1.23643
ARG_1443 -1.02291 0.09468 1.2633 -0.76785 0.10405 0.5094 0.38909 -0.56418 -0 -0 0.7194 0.3601 0 0 0 0 0 -0.07733 0.00909 1.52126 0 -0.18415 0 -1.2888 -0.29307 0.23757 1.00966
ARG_1444 -1.57736 0.2122 1.64747 -0.46814 0.07241 0.27326 0.39672 -0.77553 -0 -0 0.76679 0.14011 0 0 0 0 0 -0.06539 0.00206 1.90968 0 -0.04317 0 -1.2888 -0.51491 0.21968 0.90707
GLY_1445 -2.09262 0.1993 2.04264 -6e-05 0 0 0.92773 -1.17418 -0 -0 -1.06156 -0.40501 0 0 0 0 0 -0.1568 0 0 0 -1.50454 0 0.83697 -0.71315 0.22157 -2.87971
LYS_1446 -3.6866 0.32891 4.31242 -0.39339 0.06576 0.18893 1.6089 -1.99103 -0.03831 -0.16349 -1.7474 0.17963 0 0 0 0 0 0.03625 0.08668 1.74153 0 -0.00457 0 -1.5107 -0.77653 0.2072 -1.55582
VAL_1447 -5.70538 0.6958 2.16121 -0.2706 0.14299 0.05406 0.90489 -1.8091 -0 -0 -0.18746 -0.16081 0 0 0 0 0 0.02011 0.01173 0.20184 0 -0.61227 0 1.9342 -0.51228 0.36127 -2.76981
GLU_1448 -3.70716 0.23601 3.88248 -0.44345 0.06625 0.86169 1.51231 -1.74058 -0.03831 -0.16349 -1.74922 -0.42791 0 0 -0.34756 0 0 0.07737 0.00886 0 3.33507 -0.36356 0 -2.7348 -0.55097 0.53464 -1.75233
GLN_1449 -4.41941 0.43605 3.51633 -0.57704 0.2714 0.57369 1.05052 -1.75432 -0.0032 -0.0419 -0.34338 -1.13927 0 0 0 -0.76298 0 0.03148 0.00087 0 3.53764 -0.20619 0 -0.18838 -0.50551 0.60735 0.08375
LEU_1450 -5.90585 0.40384 2.65997 -0.74968 0.34167 0.28764 0.80665 -1.50746 -0.01633 -0.11614 -0.3238 0.03807 0 0 0 0 0 0.04894 0.10997 1.99905 0 0.21367 0 0.18072 -0.10361 0.72601 -0.90667
SER_1451 -4.7191 0.79597 6.15951 -0.02964 0 0.04986 3.59844 -2.56863 -0.01163 -0.14632 -2.70466 -0.95069 0 0 -1.56234 0 0 0.2679 0.03583 1.0229 0 -0.03528 0.61121 -0.77834 -0.29685 1.06777 -0.1941
PRO_1452 -6.2499 0.74335 4.02552 -0.06718 0 0.04225 1.72608 -1.69034 -0.0021 -0.02439 0.39094 0.61126 0 0 0 0 0 0.04535 0.03265 0.19828 0 -0.52788 0 -2.4119 -0.26204 0.90703 -2.51302
GLU_1453 -4.45778 0.46518 5.89095 -0.31591 0.06387 0.34948 3.18636 -2.39616 -0.01163 -0.14632 -3.43975 -0.53046 0 0 -0.61679 -0.85238 0 0.05175 0.00641 0 3.0737 -0.00766 0 -2.7348 0.13141 0.36991 -1.92063
GLU_1454 -7.48494 1.03474 7.97023 -0.18314 0.01163 0.23354 4.4205 -3.56261 -0.00088 -0.01782 -2.90924 -0.47752 0 0 -0.94555 -0.93818 0 -0.03805 0.0083 0 3.82253 -0.34103 0 -2.7348 -0.31271 0.58296 -1.86203
GLU_1455 -5.5228 0.41324 5.55779 -0.23337 0.03288 0.33203 1.86027 -2.39726 -0.01886 -0.14222 -1.90115 -0.53367 0 0 0 0 0 -0.09863 0.2919 0 3.3169 -0.27031 0 -2.7348 -0.66734 0.82986 -1.88555
GLU_1456 -3.28207 0.25899 5.71739 -0.21 0.02753 0.3032 3.04903 -2.25976 -0 -0 -4.0803 -0.5669 0 0 0 -1.56153 0 -0.05247 0.03199 0 2.95371 -0.14276 0 -2.7348 -0.22348 0.57663 -2.1956
LYS_1457 -4.09418 0.2322 5.24848 -0.30264 0.0465 0.13808 2.78341 -2.19722 -0 -0 -1.21276 0.13729 0 0 0 -0.85238 0 -0.01485 0.00883 1.82452 0 -0.01125 0 -1.5107 0.05801 0.36732 0.64865
ARG_1458 -1.97774 0.12522 2.04109 -0.76986 0.10735 0.51644 0.98762 -0.94261 -0.01583 -0.13747 -0.31105 0.33353 0 0 0 0 0 -0.05847 0.00748 1.54377 0 -0.17334 0 -1.2888 -0.29038 0.33517 0.03209
ARG_1459 -3.20084 0.14396 3.40056 -0.46478 0.05531 0.27296 0.51801 -1.48695 -0.00091 -0.0054 -0.20961 0.16662 0 0 0 0 0 -0.02959 0.00067 1.78866 0 0.09739 0 -1.2888 0.14485 0.33598 0.23808
ILE_1460 -8.05463 1.15509 5.48763 -0.56331 0.48379 0.14748 3.30525 -3.10238 -0.02007 -0.16903 -2.00627 0.00055 0 0 0 0 0 -0.00933 0.0297 0.5267 0 -0.27053 0 0.73287 0.48583 0.58227 -1.25838
ARG_1461 -5.50351 0.32457 5.74782 -0.65261 0.08713 0.39248 2.34158 -2.50376 -0 -0 -2.17106 0.43697 0 0 -0.34756 0 0 -0.05832 0.05077 2.43503 0 -0.1833 0 -1.2888 -0.05842 0.60987 -0.34111
ARG_1462 -4.64221 0.32205 4.3603 -0.75844 0.10623 0.49799 1.74785 -2.13054 -0 -0 -0.70709 0.33768 0 0 0 0 0 -0.01835 0.01039 1.45312 0 -0.02725 0 -1.2888 -0.26343 0.30052 -0.69999
GLU_1463 -5.8105 0.24381 7.27948 -0.45371 0.07351 0.92655 3.35319 -3.0188 -0 -0 -3.46091 -0.42921 0 0 0 -0.82862 0 0.06386 0.06157 0 3.16021 -0.33033 0 -2.7348 -0.31933 0.16678 -2.05724
ARG_1464 -6.317 0.31069 7.48217 -0.57477 0.07489 0.30891 3.28441 -3.40944 -0.00091 -0.0054 -3.92395 0.15912 0 0 0 -0.93818 0 0.03613 0.23155 2.51345 0 -0.0848 0 -1.2888 -0.40418 0.52334 -2.02278
ASN_1465 -4.64564 0.22454 5.22731 -0.17504 0.02474 0.25828 2.72997 -2.74825 -0.00424 -0.03155 -2.28737 -0.3078 0 0 0 0 0 0.16635 0.0094 0 1.42161 0.39529 0 -0.93687 -0.15573 0.56657 -0.26843
LYS_1466 -5.37218 0.32671 6.83198 -0.29824 0.02405 0.12729 3.53543 -3.12254 -0 -0 -4.05488 -0.01099 0 0 0 -0.82862 0 -0.01789 0.12215 1.76319 0 0.01256 0 -1.5107 -0.13183 0.35963 -2.24488
MET_1467 -5.82854 0.61317 4.36708 -0.75372 0.30578 0.41964 2.6447 -2.4935 -0 -0 -2.17151 -0.23152 0 0 0 0 0 0.2252 0.17133 1.88805 0 -0.09231 0 0.60916 -0.27819 0.51392 -0.09127
ALA_1468 -5.0888 0.59676 4.83548 -0.02105 0 0 3.14323 -2.71408 -0 -0 -2.67226 -0.37814 0 0 0 0 0 0.07616 0 0 0 -0.164 0 1.8394 -0.23946 0.41424 -0.37251
ALA_1469 -5.17934 0.35707 4.9815 -0.02245 0 0 2.52938 -2.88327 -0 -0 -1.42801 -0.38777 0 0 0 0 0 -0.0475 0 0 0 -0.31567 0 1.8394 -0.42417 0.27789 -0.70293
ALA_1470 -6.39082 1.01105 3.82776 -0.01937 0 0 2.46611 -2.96343 -0.01554 -0.11732 -1.71659 -0.32851 0 0 0 0 0 0.0043 0 0 0 0.16832 0 1.8394 -0.08241 0.37312 -1.94393
LYS_1471 -5.72731 0.43606 4.42373 -0.39482 0.06587 0.19181 2.11788 -2.14524 -0.02201 -0.11998 -1.00823 0.11428 0 0 0 0 0 -0.04003 0.01749 1.74968 0 -0.04134 0 -1.5107 -0.09955 0.53795 -1.45446
CYS_1472 -6.97296 0.78778 5.56451 -0.06024 0.02424 0.02328 1.99674 -2.65208 -0.01053 -0.04151 -1.87273 -0.20664 0 0 0 0 0 -0.06734 0.06664 0.32801 0 0.32271 0 3.6196 -0.48339 0.81305 1.17915
ARG_1473 -7.96256 0.75943 7.01057 -0.60283 0.09473 0.31517 3.4863 -3.42567 -0 -0 -3.69417 0.44472 0 0 -0.74615 -1.12084 0 0.05302 0.04963 2.65072 0 -0.14557 0 -1.2888 -0.43654 1.12372 -3.43511
ASN_1474 -4.49761 0.6069 5.27632 -0.32478 0.10818 0.5827 2.70685 -2.38516 -0.01554 -0.11732 -2.38649 -0.76488 0 0 -0.73836 0 0 -0.04392 0.0228 0 1.73131 -0.61163 0 -0.93687 -0.30879 1.16918 -0.92711
ARG_1475 -6.30768 0.44238 6.40409 -0.65253 0.25326 0.35863 3.52918 -3.03555 -0.01052 -0.04146 -3.66791 0.37121 0 0 0 -0.79907 0 -0.07261 0.0302 2.77074 0 -0.1049 0 -1.2888 -0.24203 0.9242 -1.13916
ARG_1476 -6.07534 0.76984 5.62079 -0.74382 0.1372 0.53538 3.3914 -2.77003 -0.01277 -0.13201 -4.41862 0.10098 0 0 -0.73836 -0.99991 0 -0.01737 0.01584 2.90503 0 -0.09679 0 -1.2888 -0.40425 0.72642 -3.49518
ARG_1477 -7.75873 0.48361 8.51207 -0.52851 0.05047 0.27797 4.04913 -3.73263 -0 -0 -5.12044 0.41528 0 0 0 -1.31418 0 -0.00244 0.12486 2.40437 0 -0.1309 0 -1.2888 -0.4292 0.5981 -3.38996
GLU_1478 -6.28677 0.31336 6.25995 -0.33542 0.10874 0.40952 2.36634 -2.83093 -0.01659 -0.09536 -2.11142 -0.59363 0 0 0 -0.79907 0 0.06801 0.1359 0 3.18185 -0.03167 0 -2.7348 -0.00212 0.44996 -2.54413
LEU_1479 -5.22763 0.62673 3.10112 -0.73511 0.39851 0.21187 1.53302 -1.72198 -0 -0 -0.98137 0.28741 0 0 0 0 0 -0.02423 0.01899 2.83081 0 -0.29485 0 0.18072 0.03225 0.50584 0.7421
THR_1480 -4.12628 0.4669 4.57066 -0.13876 0.04568 0.08546 2.42959 -2.23414 -0 -0 -2.86643 -0.16582 0 0 -0.20762 -0.58733 0 -0.01772 0.00187 0.01688 0 -0.15554 4.22627 -1.0874 -0.3908 0.6087 0.47418
ASP_1481 -3.50898 0.41888 4.92638 -0.12003 0.0506 0.38972 2.32674 -2.29225 -0.01658 -0.09532 -2.59649 -0.61573 0 0 0 0 0 -0.00567 0.10961 0 2.08174 -0.06702 0 -2.3716 -0.13242 0.64789 -0.87053
THR_1482 -5.24506 0.51452 5.86953 -0.20422 0.14858 0.07466 3.12686 -2.77749 -0.01277 -0.13201 -2.27986 -0.12464 0 0 -0.20762 -0.58733 0 -0.03545 0.00386 0.11297 0 0.10399 2.29415 -1.0874 0.11775 0.47819 0.15119
LEU_1483 -8.24917 0.71586 4.85162 -0.4954 0.21698 0.12848 2.10414 -2.91396 -0.01035 -0.11606 -2.63755 0.21077 0 0 0 0 0 -0.04734 0.00681 0.28609 0 -0.27251 0 0.18072 -0.14148 0.49127 -5.69109
GLN_1484 -4.88719 0.51496 6.09791 -0.69833 0.07448 0.68061 3.00318 -2.81878 -0 -0 -3.08182 -0.70648 0 0 0 -0.99828 0 0.01862 0.06832 0 3.20791 -0.05004 0 -0.18838 -0.23011 0.61754 0.6241
ALA_1485 -2.82275 0.16165 2.99717 -0.02168 0 0 1.60917 -1.68679 -0 -0 -0.81336 -0.38347 0 0 0 0 0 0.00753 0 0 0 -0.34925 0 1.8394 -0.33817 0.37011 0.56955
GLU_1486 -4.32077 0.25107 5.0375 -0.2149 0.02906 0.30439 1.90651 -2.344 -0.01035 -0.11606 -2.33222 -0.57355 0 0 0 -0.85916 0 -0.02217 0.00225 0 3.11852 -0.26171 0 -2.7348 -0.41412 0.30883 -3.24567
THR_1487 -4.89511 0.49844 4.30592 -0.13066 0.0669 0.06953 2.61966 -2.32327 -0.02201 -0.11998 -2.62137 -0.17764 0 0 0 0 0 -0.01545 2e-05 0.05408 0 -0.51142 4.12005 -1.0874 -0.3028 0.92165 0.44914
ASP_1488 -3.69967 0.28085 5.07305 -0.22578 0.0006 0.73566 2.69592 -2.15295 -0 -0 -2.9938 -0.03146 0 0 0 -1.68506 0 -0.07998 0.0171 0 3.45002 0.01935 0 -2.3716 -0.32332 0.89321 -0.39787
GLN_1489 -2.51532 0.25976 3.34823 -0.66281 0.10715 0.71846 1.29508 -1.48258 -0 -0 -2.00076 -0.79242 0 0 0 -0.68677 0 0.02983 0.00613 0 2.51067 -0.01179 0 -0.18838 0.0083 0.3335 0.27629
LEU_1490 -5.45737 1.15718 2.66205 -0.70525 0.58167 0.27866 1.6549 -1.94714 -0 -0 -0.69193 0.01968 0 0 0 0 0 0.05339 0.0818 0.72576 0 0.03797 0 0.18072 0.4934 0.43705 -0.43745
GLU_1491 -1.5821 0.102 2.10594 -0.21679 0.02663 0.30315 0.81532 -0.89268 -0 -0 -0.68052 -0.5867 0 0 0 0 0 -0.04275 0.00176 0 3.03414 -0.34092 0 -2.7348 -0.0122 0.34501 -0.35552
ASP_1492 -4.39782 0.44216 6.43799 -0.24054 0.03756 0.8518 2.22379 -2.75013 -0 -0 -4.15886 -0.71697 0 0 -0.5204 -0.59275 0 0.00364 0.02772 0 1.91008 -0.18402 0 -2.3716 -0.26604 0.19652 -4.06788
GLU_1493 -3.55792 0.12859 4.49884 -0.465 0.33799 1.48225 1.75063 -2.05429 -0.02953 -0.14852 -2.62065 -3.00059 0 0 0 0 0 -0.03851 0.04758 0 3.94897 -0.22048 0 -2.7348 -0.06117 0.26199 -2.47463
LYS_1494 -5.04744 0.36131 5.83863 -0.30754 0.02951 0.13594 2.37725 -2.5344 -0.05829 -0.28162 -1.99774 0.03128 0 0 0 0 0 -0.02614 0.00848 1.6858 0 -0.03768 0 -1.5107 -0.37923 0.29331 -1.41925
SER_1495 -3.68875 0.3122 4.58793 -0.03401 0.00203 0.02585 1.78313 -2.11388 -0 -0 -3.80387 0.01717 0 0 -0.93666 -0.59275 0 0.14459 0.01111 1.31252 0 -0.30267 1.75689 -0.77834 -0.52657 0.52475 -2.29932
ALA_1496 -4.55695 0.71089 3.47146 -0.02135 0 0 2.20804 -2.24262 -0 -0 -1.4787 -0.29746 0 0 0 0 0 0.21177 0 0 0 0.48841 0 1.8394 0.1808 0.64801 1.16169
LEU_1497 -6.0474 0.64464 3.71822 -0.5377 0.44158 0.1436 2.42846 -2.38383 -0 -0 -1.3556 0.24602 0 0 0 0 0 0.21087 0.14641 0.30624 0 -0.28758 0 0.18072 0.48833 0.82521 -0.83183
GLN_1498 -4.6921 0.22699 5.13791 -0.24465 0.02815 0.17049 2.3459 -2.34732 -0.02876 -0.13309 -2.43332 -0.53962 0 0 0 0 0 0.07955 0.01366 0 2.69701 -0.15283 0 -0.18838 -0.10574 0.93625 0.7701
THR_1499 -4.9148 0.33741 5.67252 -0.19475 0.15763 0.07182 2.18673 -2.79315 -0 -0 -2.19644 -0.43323 0 0 -0.41626 0 0 -0.00136 0.00341 0.05575 0 0.018 2.34854 -1.0874 0.07564 0.67195 -0.43799
GLU_1500 -6.82802 0.34796 7.33328 -0.32382 0.0501 0.36457 2.95146 -3.45797 -0.00208 -0.03723 -3.40113 -0.52167 0 0 0 -0.45502 0 -0.02011 0.04855 0 3.20039 -0.06912 0 -2.7348 0.1387 0.42569 -2.99029
ILE_1501 -7.8155 0.70066 3.7546 -0.6363 0.48824 0.15424 2.96853 -2.731 -0 -0 -2.59081 -0.03779 0 0 0 0 0 -0.06613 0.01642 3.28879 0 -0.42003 0 0.73287 -0.08026 0.506 -1.76746
ALA_1502 -5.03187 0.48279 4.84194 -0.02171 0 0 2.65154 -2.70213 -0 -0 -2.2917 -0.34379 0 0 0 0 0 -0.04358 0 0 0 -0.23473 0 1.8394 -0.21659 0.54979 -0.52065
ASN_1503 -4.86438 0.18072 5.36506 -0.18235 0.04403 0.27678 2.06761 -2.60469 -0.01112 -0.12471 -1.60646 -0.32845 0 0 0 0 0 0.05546 0.00025 0 1.44701 0.17043 0 -0.93687 -0.23352 0.30029 -0.98492
LEU_1504 -7.97934 0.65071 5.71981 -0.45977 0.16653 0.10077 3.46338 -3.25662 -0 -0 -2.50637 0.19971 0 0 0 0 0 0.06131 0.26126 0.42742 0 -0.22976 0 0.18072 -0.06269 0.41256 -2.85039
LEU_1505 -5.38911 0.53974 4.2087 -0.47399 0.17503 0.10964 2.45321 -2.39841 -0 -0 -2.48161 0.22601 0 0 0 0 0 -0.04041 0.02417 0.28374 0 -0.29375 0 0.18072 -0.21324 0.49792 -2.59164
LYS_1506 -3.99985 0.35357 4.51322 -0.31486 0.02582 0.15574 1.74133 -1.97965 -0 -0 -1.6044 -0.03993 0 0 0 0 0 -0.11985 0.18506 1.81239 0 -0.02967 0 -1.5107 -0.47893 0.39023 -0.90049
GLU_1507 -3.77422 0.42369 4.4898 -0.42699 0.06392 0.87883 1.18422 -1.86199 -0.06579 -0.47692 -0.29002 -0.34202 0 0 0 0 0 0.04562 0.00328 0 2.71678 0.06655 0 -2.7348 -0.43614 0.28742 -0.24878
LYS_1508 -2.91371 0.2046 4.66344 -0.52384 0.14902 0.34284 1.92343 -1.85393 -0 -0 -3.20384 -0.21277 0 0 0 -0.49278 0 -0.10446 0.12947 1.75347 0 -0.12544 0 -1.5107 -0.31621 0.22317 -1.86826
GLU_1509 -3.2436 0.20545 3.81623 -0.18678 0.03773 0.26399 0.78208 -1.57249 -0.05485 -0.35679 -0.18731 -0.35855 0 0 0 0 0 -0.01722 0.01956 0 2.52462 0.23326 0 -2.7348 0.25104 0.23327 -0.34513
LYS_1510 -4.6336 0.37441 4.54827 -0.51954 0.09302 0.33987 1.90513 -1.79273 -0.01408 -0.09799 -2.72247 0.42854 0 0 0 0 0 0.03037 0.29438 3.00378 0 0.09327 0 -1.5107 0.34568 0.32934 0.49494
LEU_1511 -6.78946 0.82258 1.60791 -0.49485 0.35688 0.1158 1.33484 -1.6999 -0 -0 -0.5454 0.08323 0 0 0 0 0 -0.07505 0.00539 1.1083 0 -0.20676 0 0.18072 0.01072 0.62278 -3.56228
GLU_1512 -5.43026 0.25543 5.2286 -0.22575 0.04727 0.3334 2.12953 -2.44505 -0.01598 -0.13063 -1.72671 -0.60283 0 0 0 0 0 -0.02908 0.0392 0 3.02837 -0.30494 0 -2.7348 -0.24079 0.48912 -2.33589
PHE_1513 -7.76985 1.12572 2.7194 -1.10864 0.12752 0.43326 1.55249 -2.27695 -0 -0 -0.92692 0.01734 0 0 0 0 0 -0.0005 0.09781 0 1.81978 -0.42646 0 1.0402 -0.30077 0.30366 -3.57293
ILE_1514 -8.53936 0.79807 3.60728 -0.50549 0.31972 0.09775 2.28439 -2.56891 -0 -0 -1.01704 0.11617 0 0 0 0 0 -0.04507 0.05183 0.55805 0 -0.39705 0 0.73287 0.03911 0.57901 -3.88866
LEU_1515 -10.6024 1.60236 4.98313 -0.49885 0.28092 0.11073 2.70732 -3.37899 -0 -0 -1.13995 0.26184 0 0 0 0 0 -0.01207 0.17586 0.65885 0 -0.20434 0 0.18072 0.01289 1.0699 -3.79205
ALA_1516 -5.67115 0.48274 2.93995 -0.0231 0 0 2.56552 -2.42878 -0 -0 -2.26124 -0.35472 0 0 -0.74615 0 0 -0.04909 0 0 0 -0.3119 0 1.8394 -0.33425 0.93611 -3.41668
ALA_1517 -4.704 0.64882 1.87129 -0.02829 0.00722 0 1.30714 -1.87063 -0 -0 -1.26954 -0.42053 0 0 0 0 0 -0.05228 0 0 0 0.04505 0 1.8394 -0.64084 0.45279 -2.81441
HIS_D_1518 -4.85806 0.6239 2.81005 -0.79707 0.13546 0.98601 1.29065 -1.71977 -0 -0 -1.45526 -0.74444 0 0 0 0 0 -0.06243 0.11473 0 3.92883 -0.43886 0 -0.45461 -0.50034 0.37173 -0.76947
ARG_1519 -6.32828 0.72955 4.15997 -0.75652 0.13139 0.45043 2.0814 -2.1772 -0 -0 -1.06223 0.07201 0 0 0 0 0 0.00399 0.08002 2.90438 0 0.12993 0 -1.2888 0.09096 1.16597 0.38697
PRO_1520 -3.96454 0.69716 3.28999 -0.12003 0.00238 0.08781 1.84653 -1.46523 -0 -0 -1.40051 0.26003 0 0 0 0 0 -0.06548 0.00964 0.16036 0 -1.13644 0 -2.4119 -0.08009 1.34731 -2.94302
ALA_1521 -4.16348 0.6787 2.12423 -0.02368 0 0 1.20098 -1.58087 -0.00933 -0.02911 -0.4109 -0.38771 0 0 0 0 0 0.04905 0 0 0 -0.37775 0 1.8394 -0.49379 0.45854 -1.12572
CYS_1522 -4.40072 0.73225 3.56751 -0.16735 0.08763 0.08213 0.88006 -1.73968 -0 -0 0.31897 -1.4688 0 0 0 0 0 0.02647 0.00132 1.49998 0 0.36385 0 3.6196 -0.04354 0.58614 3.94582
LYS_1523 -5.91235 0.42629 7.50499 -0.76941 0.1239 0.75312 3.94835 -3.01292 -0 -0 -5.80865 -0.04132 0 0 0 -0.77509 0 -0.00746 0.17323 3.06442 0 -0.01134 0 -1.5107 -0.11628 0.83898 -1.13223
ILE_1524 -7.44107 1.20471 4.09115 -0.66267 0.4585 0.15087 2.28238 -2.43954 -0 -0 -1.89791 0.46565 0 0 0 0 0 0.10005 0.0585 0.661 0 -0.40414 0 0.73287 5.58605 1.94584 4.89225
PRO_1525 -8.60875 1.89514 5.57584 -0.09261 0.00076 0.05637 2.51917 -2.44744 -0 -0 -2.1531 0.79174 0 0 0 0 0 0.10819 0.0096 0.47306 0 -0.03862 0 -2.4119 5.55442 2.27221 3.50408
ASP_1526 -4.49706 0.33328 5.8136 -0.09862 0.00727 0.29697 2.16204 -2.56036 -0 -0 -1.63517 -0.24503 0 0 0 0 0 -0.01301 0.0931 0 2.00678 0.1714 0 -2.3716 -0.06723 0.92169 0.31803
ASP_1527 -3.84009 0.40095 6.60071 -0.10704 0.00922 0.3247 3.12758 -2.68195 -0 -0 -6.1442 -0.33694 0 0 0 -0.77509 0 -0.05366 0.01225 0 1.72369 0.03263 0 -2.3716 -0.0488 0.4137 -3.71392
LEU_1528 -4.9152 0.4778 2.56249 -0.52704 0.21083 0.1593 1.13681 -1.6336 -0 -0 -0.90145 0.15055 0 0 0 0 0 -0.07389 0.02269 0.09549 0 -0.14541 0 0.18072 -0.52308 0.48898 -3.23401
GLY_1529 -3.60809 0.19983 3.86602 -4e-05 0 0 2.2201 -1.90018 -0.01824 -0.11327 -2.76893 -0.38972 0 0 0 0 0 -0.11538 0 0 0 -1.22665 0 0.83697 -0.74762 0.52804 -3.23715
PHE_1530 -8.86258 1.3855 4.04579 -0.55866 0.41369 0.23472 2.56126 -2.36617 -0 -0 -2.10803 -0.22857 0 0 0 0 0 0.22337 0.11483 0 4.25353 -0.08503 0 1.0402 5.2967 1.39011 6.75065
PRO_1531 -5.05336 0.8479 2.95708 -0.07579 0 0.0458 0.93324 -1.31743 -0 -0 -1.14757 0.6184 0 0 0 0 0 -0.14645 0.00319 0.48084 0 -0.40778 0 -2.4119 5.48819 1.42144 2.2358
GLU_1532 -4.07512 0.39692 4.51485 -0.20368 0.03797 0.29405 2.23174 -2.15617 -0.01818 -0.11243 -1.60299 -0.5826 0 0 0 0 0 0.03739 0.0265 0 3.10668 -0.07038 0 -2.7348 -0.10182 0.39892 -0.61315
GLU_1533 -4.96264 0.23349 6.03702 -0.36111 0.12238 0.44239 2.50496 -2.65277 -0 -0 -3.24937 -0.6666 0 0 0 0 0 -0.02784 0.00203 0 3.27751 -0.13299 0 -2.7348 -0.03641 0.44358 -1.76118
MET_1534 -9.68132 0.86028 6.32338 -0.42461 0.1398 0.15868 3.28123 -3.38443 -6e-05 -0.00083 -2.24988 0.19359 0 0 0 0 0 0.30989 0.08997 2.43943 0 -0.15654 0 0.60916 -0.31669 0.8589 -0.95007
SER_1535 -3.95926 0.29943 4.92553 -0.02568 0 0.05993 2.16391 -2.40984 -0 -0 -1.66964 -0.63524 0 0 0 0 0 0.03977 0.00034 0.71354 0 0.33472 0.60003 -0.77834 -0.04186 0.68291 0.30024
VAL_1536 -3.18804 0.33252 3.27129 -0.31465 0.21998 0.07223 1.71781 -1.72853 -0 -0 -0.69634 -0.15101 0 0 0 0 0 -0.05026 0.00189 0.21394 0 -0.12199 0 1.9342 -0.02304 0.30164 1.79164
ALA_1537 -4.64657 0.67176 2.78952 -0.02951 0.0114 0 1.85488 -2.00439 -0 -0 -1.83506 -0.45637 0 0 0 0 0 -0.0369 0 0 0 0.05923 0 1.8394 0.08321 0.41331 -1.28608
SER_1538 -3.88143 0.43543 3.94924 -0.04055 0.01091 0.08313 1.94575 -1.94046 -0.01195 -0.12057 -2.38316 0.01423 0 0 -0.42656 0 0 -0.05602 0.07991 1.55483 0 0.42731 0.60004 -0.77834 0.71754 0.72309 0.90236
LEU_1539 -7.91797 1.25201 1.82686 -0.50606 0.45932 0.12087 1.43564 -2.04745 -0.00058 -0.00155 -1.22813 0.06965 0 0 0 0 0 0.07654 0.05738 1.51172 0 -0.16394 0 0.18072 0.42682 0.88719 -3.56096
ASP_1540 -4.94341 0.56074 6.9166 -0.22365 0.0717 0.70421 3.92157 -3.12185 -0.02719 -0.13251 -5.57367 -1.19694 0 0 -1.16154 0 0 -0.02011 0.00016 0 2.67441 -0.42058 0 -2.3716 -0.15489 0.7425 -3.75606
LEU_1541 -4.75667 0.38145 3.6101 -0.69266 0.33668 0.19497 1.53386 -1.72025 -0.00058 -0.00155 -0.31502 0.00152 0 0 0 0 0 -0.13336 0.15948 2.27721 0 -0.02866 0 0.18072 -0.07336 0.64753 1.60141
THR_1542 -2.80243 0.42246 3.30582 -0.20332 0.15517 0.07654 1.34705 -1.50391 -0 -0 -0.75867 -0.39532 0 0 -0.68252 0 0 -0.04964 0 0.27606 0 -0.13031 2.27619 -1.0874 0.25985 0.41843 0.92407
GLY_1543 -2.05747 0.13382 2.63305 -5e-05 0 0 0.99544 -1.26731 -0 -0 -1.18022 -0.37478 0 0 -0.47902 0 0 -0.12131 0 0 0 0.39749 0 0.83697 0.24779 0.34662 0.11102
GLY_1544 -3.27885 0.30272 3.63076 -0.00021 0 0 2.46369 -1.82362 -0.02543 -0.18616 -3.09319 -0.29126 0 0 0 0 0 -0.21996 0 0 0 -1.38221 0 0.83697 0.0122 0.36781 -2.68675
LEU_1545 -4.99504 0.83492 0.19043 -0.62048 0.34251 0.13455 0.75212 -0.92858 -0 -0 -0.098 0.23956 0 0 0 0 0 0.0188 0.20301 2.64226 0 -0.2691 0 0.18072 0.45888 1.044 0.13057
PRO_1546 -3.33784 0.70732 2.36268 -0.20767 0.01032 0.14661 1.14581 -1.02631 -0.00041 -0.00162 -0.65073 0.14852 0 0 0 0 0 0.02128 0.01656 0.20833 0 -0.61808 0 -2.4119 0.85078 1.4467 -1.18965
GLU_1547 -1.61801 0.12656 0.56291 -0.2398 0.04075 0.40051 0 -0.51507 -0 -0 -0.15066 -0.51436 0 0 0 0 0 0.03428 0.00077 0 2.93172 0.17156 0 -2.7348 0.86756 1.07387 0.43779
VAL_1548 -3.93597 0.58878 2.68025 -0.25465 0.14108 0.05059 1.00228 -1.69352 -0.01996 -0.17125 -0.75125 -0.33432 0 0 0 0 0 -0.02029 0.00729 0.37472 0 -0.76309 0 1.9342 0.25842 0.82284 -0.08385
ALA_1549 -3.40904 0.26798 1.31992 -0.02349 0 0 0.93636 -1.3017 -0 -0 -1.48658 -0.21304 0 0 -0.42656 0 0 -0.04313 0 0 0 -0.11316 0 1.8394 -0.61425 0.46324 -2.80405
THR_1550 -6.1961 0.54372 5.24268 -0.12575 0.10798 0.08383 3.07459 -2.71775 -0.00046 -0.00169 -2.67114 -0.4947 0 0 -1.10638 0 0 0.3519 0.18683 0.08786 0 -0.59228 2.28596 -1.0874 -0.39415 1.65791 -1.76453
PRO_1551 -4.0897 0.65105 2.79385 -0.12913 2e-05 0.09557 1.07129 -1.26163 -0 -0 -1.11025 0.23422 0 0 -0.58227 0 0 -0.06804 0.02871 0.12346 0 -1.14345 0 -2.4119 -0.27413 1.84225 -4.23007
GLU_1552 -1.92365 0.13535 1.5204 -0.24362 0.05436 0.42001 0.41317 -0.78879 -0 -0 -0.1821 -0.42391 0 0 0 0 0 -0.03029 0.00871 0 2.68249 -0.05325 0 -2.7348 -0.26673 0.47231 -0.94034
SER_1553 -4.64085 0.1736 4.96173 -0.04558 1e-05 0.08314 2.05827 -2.30337 -0.00484 -0.07907 -1.44956 -0.86187 0 0 -0.52411 0 0 0.12017 0.30606 0.04983 0 -0.52547 1.95749 -0.77834 -0.10661 0.38731 -1.22205
GLU_1554 -2.08907 0.20662 2.32763 -0.19294 0.02557 0.28305 1.24574 -1.12812 -0 -0 -0.52069 -0.56854 0 0 -0.65172 0 0 -0.02363 0.00614 0 2.8541 -0.03882 0 -2.7348 0.39412 0.77012 0.16477
GLU_1555 -3.0543 0.40722 3.73063 -0.57192 0.20155 1.52022 1.54436 -1.54363 -0 -0 -2.02215 -3.15276 0 0 -0.65172 0 0 -0.05715 0.01294 0 3.4182 -0.10621 0 -2.7348 0.27516 0.79881 -1.98554
ALA_1556 -4.34842 0.54848 2.27325 -0.02772 0.02278 0 1.1037 -1.92212 -0.01701 -0.12938 -0.03546 -0.57694 0 0 0 0 0 0.04103 0 0 0 0.30561 0 1.8394 -0.02945 0.51735 -0.43492
PHE_1557 -3.91475 0.45271 3.77843 -0.80284 0.05758 0.06471 1.2449 -1.83425 -0 -0 -0.32865 -0.41473 0 0 0 0 0 -0.05176 0.03397 0 2.11004 0.08636 0 1.0402 -0.05608 0.38008 1.84593
THR_1558 -5.25574 0.5977 1.83919 -0.18218 0.10388 0.07889 1.00658 -1.50129 -0.00619 -0.10926 -0.24881 -0.45405 0 0 0 0 0 -0.00471 0.00293 0.02306 0 0.16297 2.29715 -1.0874 0.04854 0.60036 -2.08839
LEU_1559 -7.00054 0.97869 4.4513 -0.51307 0.13315 0.13042 2.60429 -2.38066 -0.00778 -0.02952 -1.4255 0.22153 0 0 0 0 0 -0.02442 0.02046 0.38242 0 -0.12482 0 0.18072 0.34838 1.57387 -0.48109
PRO_1560 -3.40867 0.546 2.57115 -0.06775 0 0.04239 1.46293 -1.14845 -0 -0 -0.53258 0.60859 0 0 0 0 0 -0.13041 0.03794 0.17893 0 -0.56361 0 -2.4119 0.14368 1.3598 -1.31195
LEU_1561 -5.02871 0.43592 3.80119 -0.50004 0.22331 0.12335 1.709 -1.74608 -0 -0 -0.44566 0.25912 0 0 0 0 0 -0.00529 0.01877 0.34499 0 -0.23461 0 0.18072 0.01647 0.34914 -0.49842
LEU_1562 -7.69051 0.92938 2.49742 -0.52276 0.25501 0.13928 2.10216 -2.16311 -0.00094 -0.01845 -1.4617 0.22302 0 0 0 0 0 -0.05243 0.08074 0.26933 0 -0.16058 0 0.18072 -0.28969 0.34828 -5.33482
ASN_1563 -3.28351 0.3079 2.6946 -0.18155 0.03943 0.29703 1.2748 -1.48081 -0.01311 -0.11562 -1.29944 -0.46216 0 0 0 0 0 -0.05486 0.0298 0 1.98749 -0.47741 0 -0.93687 -0.57567 0.29552 -1.95444
ASP_1564 -4.94662 0.86841 6.68908 -0.24173 0.1209 0.79172 3.56899 -2.70039 -0 -0 -3.02198 -1.28093 0 0 -0.64537 0 0 -0.0713 0.011 0 2.13486 -0.46129 0 -2.3716 -0.48732 0.81742 -1.22613
PRO_1565 -3.10998 0.49975 2.42311 -0.07905 0 0.04826 1.07885 -0.98144 -0 -0 0.25742 0.56196 0 0 0 0 0 -0.20338 0.0163 0.38825 0 -0.69568 0 -2.4119 -0.06994 1.13599 -1.14148
GLU_1566 -3.07081 0.72338 5.04083 -0.18421 0.02329 0.23996 2.0033 -1.9238 -0 -0 -2.53931 -0.49374 0 0 -0.64537 -0.49278 0 0.13895 0.02701 0 3.32885 0.20743 0 -2.7348 5.74675 1.78027 7.1752
PRO_1567 -3.78075 0.9155 2.78849 -0.08975 0.00044 0.05557 0.53671 -0.88813 -0 -0 -0.84789 0.71413 0 0 0 0 0 -0.09007 0.00221 0.4225 0 -0.0019 0 -2.4119 5.57692 1.85763 4.75971
LYS_1568 -5.90514 0.62818 5.50772 -0.45023 0.13169 0.22981 1.79767 -2.2304 -0 -0 -1.45106 -0.01328 0 0 0 0 0 0.48831 0.04534 1.76758 0 0.03479 0 -1.5107 -0.28591 1.23661 0.02099
PRO_1569 -4.72012 0.64282 2.38889 -0.12634 0.00354 0.09363 0.70082 -0.93781 -0 -0 -0.44609 0.2214 0 0 0 0 0 -0.08555 0.09568 0.15304 0 -1.03513 0 -2.4119 -0.52647 1.00427 -4.98532
SER_1570 -3.35991 0.22497 3.33613 -0.02865 0 0.04829 1.73597 -1.61465 -0.00063 -0.0174 -0.21068 -1.07583 0 0 -0.9463 0 0 -0.02127 0.00792 1.49279 0 -0.13809 0.60893 -0.77834 -0.69065 0.37418 -1.05322
VAL_1571 -4.62328 0.51241 0.98022 -0.29259 0.14009 0.05287 0.77729 -1.27626 -0.01451 -0.07982 -0.02842 0.27407 0 0 0 0 0 -0.08516 0.00378 0.46721 0 0.48513 0 1.9342 -0.38713 0.40529 -0.7546
GLU_1572 -3.58362 0.67612 3.69947 -0.20342 0.04009 0.27938 1.50282 -1.69226 -0.00769 -0.10037 0.16854 -0.39985 0 0 -0.9463 0 0 0.01226 0.05786 0 3.10733 -0.00607 0 -2.7348 -0.23383 1.05519 0.69087
PRO_1573 -3.3216 0.69251 1.62081 -0.06948 0 0.04286 0.80714 -0.77522 -0 -0 -0.2155 0.58692 0 0 0 0 0 -0.16789 0.05163 0.16857 0 -0.6033 0 -2.4119 0.04819 1.19582 -2.35043
VAL_1574 -4.47201 0.50734 1.55209 -0.31936 0.24394 0.07053 0.31092 -1.24521 -0.00769 -0.10037 -0.08333 -0.56397 0 0 0 0 0 0.05091 0.06454 0.21183 0 -0.31587 0 1.9342 -0.05772 0.53355 -1.68568
LYS_1575 -5.2098 0.42032 4.89042 -0.77733 0.18629 0.68663 2.46236 -2.04511 -0.00933 -0.02911 -1.93821 0.595 0 0 0 0 0 -0.04685 0.45711 2.13603 0 0.21864 0 -1.5107 -0.19853 0.30212 0.58993
SER_1576 -2.65908 0.17865 3.41476 -0.02879 0 0.04932 1.72176 -1.56009 -0.00511 -0.07328 -2.1024 -1.01436 0 0 -0.83202 0 0 -0.05579 0.03991 0.9385 0 -0.0144 0.70402 -0.77834 -0.25523 0.36907 -1.9629
ILE_1577 -5.73282 0.68495 1.10859 -0.52895 0.26455 0.14392 1.26476 -1.58682 -0.02661 -0.13988 -0.20617 -0.02072 0 0 0 0 0 0.00605 0.1137 0.6009 0 0.07272 0 0.73287 -0.29803 0.74485 -2.80213
SER_1578 -2.27109 0.15749 2.25329 -0.0142 0 0.02879 0.8642 -1.03472 -0.03172 -0.21316 -1.30981 -0.93021 0 0 -0.83202 0 0 -0.00041 0.00013 0.13777 0 0.46973 0.60567 -0.77834 1.11507 0.68167 -1.10185
SER_1579 -2.21859 0.15898 2.27634 -0.02932 0 0.04896 0.95173 -1.10599 -0.01091 -0.16366 -0.54496 -0.96675 0 0 0 0 0 0.06459 0.00299 1.06049 0 0.18321 0.60127 -0.77834 1.13285 0.16093 0.82382
MET_1580 -7.20187 1.06853 3.39488 -0.19949 0.0233 0.05633 2.41874 -2.08154 -0 -0 -1.58398 -0.08934 0 0 0 0 0 -0.00227 0.17277 1.91116 0 0.02685 0 0.60916 -0.24387 0.78408 -0.93655
GLU_1581 -6.16833 0.36697 6.74915 -0.4832 0.07668 0.9242 2.8893 -2.76876 -0 -0 -2.97492 -0.53774 0 0 0 0 0 -0.07326 0.13822 0 3.61573 -0.32612 0 -2.7348 -0.61475 0.88251 -1.03912
LEU_1582 -7.43696 0.80967 3.34808 -0.71904 0.42619 0.19498 1.35175 -2.23001 -0 -0 0.42368 0.26171 0 0 0 0 0 -0.04437 0.01701 2.82441 0 -0.31511 0 0.18072 -0.5387 0.47517 -0.97085
LYS_1583 -4.69495 0.34639 4.86801 -0.55503 0.07788 0.46168 2.2173 -2.16242 -0.00269 -0.03104 -1.60543 0.20332 0 0 -0.54397 0 0 0.06533 0.17273 2.09634 0 -0.16048 0 -1.5107 -0.22055 0.57637 -0.40193
THR_1584 -3.57366 0.26259 4.01943 -0.20355 0.12885 0.07401 1.29477 -1.73108 -0.0136 -0.1947 -0.96255 -0.14099 0 0 0 0 0 0.01673 0.00045 0.07599 0 -0.02557 2.30805 -1.0874 0.02977 0.32838 0.60592
GLU_1585 -3.62073 0.33852 4.07937 -0.38601 0.10095 0.72678 1.37743 -1.87725 -0 -0 -0.48867 -0.82937 0 0 0 0 0 -0.02642 0.01359 0 3.34422 0.1903 0 -2.7348 0.74858 0.72979 1.68629
PRO_1586 -5.63764 1.07727 2.41022 -0.11671 0.00367 0.08497 0.70549 -1.20873 -0 -0 -0.63794 0.26936 0 0 0 0 0 -0.10726 0.03831 0.10271 0 -1.00122 0 -2.4119 0.37313 0.85549 -5.2008
PHE_1587 -5.74115 0.94009 4.13265 -0.62828 0.0422 -0.08717 3.16245 -2.33838 -0.01519 -0.11264 -0.66981 -0.46852 0 0 0 0 0 0.0691 0.08868 0 1.90281 -0.35478 0 1.0402 -0.09093 0.49199 1.36333
ASP_1588 -3.42353 0.67524 3.34124 -0.13629 0.06795 0.42798 1.87877 -1.63064 -0.01318 -0.13194 -2.69041 -0.34595 0 0 0 -0.68204 0 -0.04625 0.00015 0 2.739 -0.46961 0 -2.3716 -0.10841 0.76769 -2.15183
ASP_1589 -4.39457 0.50819 5.7372 -0.10603 0.01969 0.31045 2.97073 -2.49615 -0.02837 -0.24458 -3.49664 -1.09559 0 0 -0.62012 -1.12084 0 -0.03055 0.09068 0 2.14783 -0.32477 0 -2.3716 -0.47792 0.69034 -4.33263
PHE_1590 -3.78223 0.52268 2.04121 -0.89157 0.04944 0.33964 0.86251 -1.29644 -0 -0 -1.3923 -0.3767 0 0 -0.62012 0 0 -0.06065 0.15853 0 2.71132 0.11149 0 1.0402 -0.23161 0.45065 -0.36395
LEU_1591 -6.47257 1.09625 2.44813 -0.53967 0.37417 0.16116 1.39353 -1.7196 -0 -0 -1.71012 0.14268 0 0 -0.54397 0 0 -0.07788 0.08337 0.08534 0 -0.13857 0 0.18072 -0.38797 0.5987 -5.02631
PHE_1592 -9.38845 1.93608 4.14746 -0.84711 0.1246 0.06223 3.28853 -2.76939 -0 -0 -1.47401 -0.58718 0 0 0 0 0 0.09512 0.02701 0 2.21292 -0.17843 0 1.0402 0.29676 1.41238 -0.6013
PRO_1593 -3.50169 0.91303 2.33285 -0.11378 0.1022 0.07987 1.4455 -1.16736 -0 -0 -0.83074 0.22314 0 0 0 0 0 -0.00782 0.01457 1.0133 0 -0.82894 0 -2.4119 1.53386 1.61087 0.40696
ALA_1594 -4.18731 0.95085 3.65563 -0.02438 0.00018 0 2.70257 -2.10707 -0 -0 -2.90118 -0.38875 0 0 0 0 0 -0.16904 0 0 0 -0.12447 0 1.8394 1.53558 0.98194 1.76396
SER_1595 -1.89332 0.29563 2.54863 -0.02825 0 0.04568 1.26854 -1.15613 -0 -0 -0.01462 -0.97055 0 0 0 0 0 -0.06418 3e-05 0.16042 0 -0.26261 0.60956 -0.77834 0.31185 0.59257 0.66491
SER_1596 -3.50934 0.91797 3.30899 -0.02749 0.00808 0.02679 1.5914 -1.53305 -0.00683 -0.06001 -1.406 -0.05175 0 0 0 0 0 -0.04126 0.04079 0.59423 0 -0.12548 0.60042 -0.77834 -0.52351 0.39266 -0.58173
ARG_1597 -6.47485 1.22352 7.14169 -0.57793 0.08221 0.33904 3.45318 -3.05733 -0 -0 -4.90723 0.61112 0 0 0 -0.68204 0 -0.1203 0.10642 2.23865 0 -0.11717 0 -1.2888 5.46088 2.29598 5.72701
PRO_1598 -4.01585 1.0377 3.49386 -0.07252 7e-05 0.04417 1.39841 -1.47902 -0 -0 -1.18031 0.60746 0 0 0 0 0 -0.20685 0.01003 0.26733 0 -0.5243 0 -2.4119 5.71268 2.4366 5.11755
SER_1599 -3.10581 0.42227 3.98453 -0.02402 0 0.0567 1.71316 -1.77952 -1e-05 -0.00027 -0.93157 -0.70859 0 0 0 0 0 0.06014 0.00429 0.49726 0 0.33107 0.60352 -0.77834 0.50702 0.45691 1.30876
GLY_1600 -3.69575 0.10728 4.00142 -5e-05 0 0 2.06789 -2.02278 -0.00683 -0.06001 -1.89348 -0.42601 0 0 0 0 0 -0.07876 0 0 0 0.45688 0 0.83697 0.63811 0.13647 0.06136
SER_1601 -4.36014 0.39703 5.0873 -0.02749 0 0.06346 2.62621 -2.51329 -0 -0 -2.475 -0.62984 0 0 0 0 0 0.0086 0.00178 0.59607 0 0.35079 0.6037 -0.77834 0.35534 0.25018 -0.44365
GLU_1602 -3.87926 0.14539 5.14583 -0.20875 0.0179 0.26847 2.43347 -2.36809 -1e-05 -0.00027 -2.51684 -0.57132 0 0 0 0 0 0.0064 0.08774 0 3.01836 -0.29013 0 -2.7348 -0.12222 0.3622 -1.20591
THR_1603 -4.674 0.40527 4.62989 -0.20051 0.12157 0.07236 2.53382 -2.42543 -0 -0 -2.39539 -0.14723 0 0 0 0 0 -0.01245 0.00029 0.0611 0 -0.0275 2.26707 -1.0874 -0.20641 0.27332 -0.81164
ALA_1604 -4.14109 0.31579 3.54817 -0.02324 0 0 2.00768 -2.04307 -0 -0 -1.55843 -0.3631 0 0 0 0 0 0.00384 0 0 0 -0.31696 0 1.8394 -0.17729 0.21571 -0.69257
ARG_1605 -3.95595 0.39903 5.36384 -1.71589 0.51366 1.95689 2.13674 -2.33529 -0 -0 -2.95662 -2.17314 0 0 0 -0.57065 0 -0.01132 0.12158 3.48491 0 -0.16215 0 -1.2888 -0.49605 0.35048 -1.33871
SER_1606 -5.39865 0.19283 5.96291 -0.03041 0.00014 0.02075 3.54445 -2.70712 -0 -0 -4.07167 -0.05089 0 0 0 -0.62392 0 0.13454 0.00461 0.46409 0 0.31557 1.85375 -0.77834 -0.17439 0.62417 -0.71757
VAL_1607 -6.55879 1.33919 3.31145 -0.33329 0.48208 0.07724 1.81579 -2.32971 -0 -0 -0.44061 -0.22839 0 0 0 0 0 0.07883 6e-05 0.21093 0 -0.08421 0 1.9342 5.76207 1.83084 6.86767
PRO_1608 -4.07837 1.04469 2.50505 -0.07796 0 0.04725 0.43817 -0.99989 -0 -0 -0.50172 0.60028 0 0 0 0 0 -0.17183 0.03271 0.43209 0 -0.55007 0 -2.4119 5.55593 1.77208 3.63649
ASP_1609 -2.60904 0.2052 3.94602 -0.10425 0.00075 0.31427 1.79854 -1.61825 -0.03034 -0.15377 -2.55437 -0.22421 0 0 0 -0.57065 0 -0.05045 0.04062 0 1.93685 -0.01952 0 -2.3716 -0.04932 0.43199 -1.68152
MET_1610 -4.91852 0.36965 4.04301 -0.45591 0.17896 0.21933 1.46633 -2.08964 -0.03034 -0.15377 -0.34277 -0.47692 0 0 0 0 0 0.00994 0.0217 2.25059 0 0.128 0 0.60916 0.31094 0.37155 1.51129
ASP_1611 -3.87487 0.42014 6.18261 -0.17539 0.0065 0.5319 3.17233 -2.52177 -0.00946 -0.04657 -6.05177 -0.8739 0 0 -0.8585 -1.60927 0 0.06621 0.01797 0 2.81819 -0.02077 0 -2.3716 -0.06545 0.53957 -4.72389
LEU_1612 -5.98523 0.76407 4.01327 -0.67204 0.32188 0.22453 2.3811 -2.31842 -0 -0 -1.54506 -0.08876 0 0 0 0 0 -0.11986 0.29168 1.68832 0 -0.08097 0 0.18072 -0.32195 0.56222 -0.70448
SER_1613 -3.9327 0.52176 4.88689 -0.03598 8e-05 0.04158 2.57731 -2.28038 -0 -0 -3.26592 -0.38556 0 0 -0.8585 -0.60935 0 -0.06354 0.10612 0.17423 0 -0.15782 1.7372 -0.77834 -0.37498 0.53656 -2.16134
GLY_1614 -2.66823 0.34661 2.81093 -5e-05 0 0 1.45736 -1.50221 -0 -0 -1.0729 -0.40709 0 0 0 0 0 -0.03485 0 0 0 0.52364 0 0.83697 -0.13106 0.32078 0.47991
SER_1615 -4.1374 0.28492 4.49658 -0.02608 0 0.04141 2.56813 -2.37279 -0.00946 -0.04657 -1.55891 -1.04927 0 0 0 -0.62392 0 0.05333 0.01522 0.55338 0 0.03171 0.62663 -0.77834 0.23645 0.21313 -1.48185
PHE_1616 -4.733 0.47805 4.80627 -0.77366 0.03409 0.20516 2.65163 -2.55915 -9e-05 -0.00124 -0.71134 -0.09578 0 0 0 0 0 0.03882 0.24318 0 1.81594 -0.37834 0 1.0402 0.0932 0.35133 2.50528
TYR_1617 -5.83871 0.46512 4.74659 -0.89927 0.04917 0.29909 2.71264 -2.63305 -0 -0 -2.65151 -0.31078 0 0 0 0 0 -0.01083 0.08424 0 1.74334 -0.48733 0.02424 1.2797 0.13427 0.29728 -0.99582
ALA_1618 -3.79215 0.27782 3.26737 -0.02378 0 0 1.42114 -2.04086 -0 -0 0.49948 -0.37973 0 0 0 0 0 -0.02022 0 0 0 -0.37903 0 1.8394 -0.23743 0.1936 0.6256
ALA_1619 -2.63924 0.26355 2.97076 -0.02336 0 0 1.73572 -1.71256 -0 -0 -1.09172 -0.37422 0 0 0 0 0 -0.05614 0 0 0 -0.35062 0 1.8394 -0.68614 0.1985 0.07392
ASP_1620 -2.26901 0.12456 3.44942 -0.10721 0.00215 0.33015 1.4425 -1.59235 -0 -0 -0.84647 -0.30391 0 0 0 0 0 -0.05065 0.00217 0 1.96477 -0.22741 0 -2.3716 -0.38106 0.26971 -0.56426
TRP_1621 -8.35695 0.60952 4.05735 -1.14147 0.06255 0.36704 2.68433 -2.63111 -9e-05 -0.00124 -1.61045 -0.58641 0 0 0 -0.92356 0 -0.02525 0.23947 0 2.9755 -0.15999 0 1.6906 -0.33264 0.42612 -2.65669
GLU_1622 -5.02525 0.56911 5.48495 -0.37893 0.12334 0.5431 2.36537 -2.44073 -0 -0 -2.80135 -0.25454 0 0 -0.64577 0 0 -0.0539 0.05814 0 3.77295 0.17272 0 -2.7348 -0.29691 1.14866 -0.39382
PRO_1623 -4.54628 0.90093 1.50261 -0.08265 0 0.05148 1.14695 -0.96681 -0 -0 0.11885 0.68419 0 0 0 0 0 0.19336 0.00939 0.52465 0 -0.16217 0 -2.4119 -0.25146 1.18167 -2.10718
LEU_1624 -8.18269 0.71261 4.41121 -0.49654 0.16846 0.13354 2.47804 -2.85992 -0 -0 -1.70647 0.19291 0 0 0 0 0 0.01975 0.06239 0.29288 0 -0.30595 0 0.18072 -0.44527 0.72525 -4.61909
HIS_1625 -5.68657 0.57119 6.14237 -0.55698 0.03903 0.57562 3.48779 -2.81 -0 -0 -3.94258 -0.6029 0 0 0 -0.92356 0 -0.02117 0.03722 0 3.24612 -0.41365 0 -0.45461 -0.14612 0.66306 -0.79572
SER_1626 -2.09682 0.18348 2.93321 -0.02913 0.0139 0.02821 1.22681 -1.33896 -0 -0 -1.3441 0.01316 0 0 -0.64577 0 0 -0.03884 0.0008 0.04761 0 0.43982 0.60035 -0.77834 0.30697 0.44366 -0.03398
GLY_1627 -4.30997 0.72658 3.84907 -7e-05 0 0 2.1246 -2.15312 -0 -0 -1.41168 -0.39597 0 0 0 0 0 -0.08585 0 0 0 -1.50011 0 0.83697 -0.19348 0.39078 -2.12225
SER_1628 -2.86197 0.17077 3.81105 -0.03842 0.00035 0.05055 1.87026 -1.71935 -0 -0 -1.70761 -0.40737 0 0 0 0 0 -0.02481 0.0113 0.18951 0 -0.27625 1.76457 -0.77834 -0.78553 0.27859 -0.45269
LEU_1629 -5.59593 0.57905 4.22553 -0.69078 0.42223 0.31725 2.29993 -2.28876 -0 -0 -2.07269 -0.14946 0 0 0 0 0 0.09433 0.06097 1.26556 0 0.18895 0 0.18072 -0.36379 0.47187 -1.05504
GLY_1630 -3.9753 0.38853 2.84744 -4e-05 0 0 1.79537 -1.7384 -0 -0 -0.63188 -0.40652 0 0 0 0 0 -0.16637 0 0 0 0.3767 0 0.83697 0.18581 0.47792 -0.00976
MET_1631 -5.72273 0.77192 1.64944 -0.63238 0.10642 0.27099 0.84286 -1.34815 -0 -0 0.37901 -0.38442 0 0 0 0 0 -0.06146 0.13016 1.60047 0 0.19366 0 0.60916 0.15634 0.40576 -1.03294
GLY_1632 -2.05572 0.49322 2.06833 -5e-05 0 0 0.91182 -1.09235 -0 -0 -0.29471 -0.36951 0 0 0 0 0 -0.02142 0 0 0 0.20861 0 0.83697 5.66403 0.97304 7.32227
PRO_1633 -5.19861 0.92046 2.91109 -0.09976 0 0.07458 0.89412 -1.3169 -0 -0 -0.36439 0.39697 0 0 0 0 0 -0.03512 0.01807 0.25729 0 -1.17861 0 -2.4119 5.90812 1.00523 1.78062
MET_1634 -4.80168 0.48489 5.72835 -0.35727 0.11201 0.1045 2.81597 -2.48886 -0.00196 -0.02025 -3.83098 0.17517 0 0 -0.93172 0 0 0.11107 0.00552 1.34651 0 0.27386 0 0.60916 0.09656 0.52643 -0.04275
ALA_1635 -2.63025 0.2442 2.37314 -0.02337 0 0 1.05168 -1.31664 -0 -0 -0.40931 -0.35875 0 0 0 0 0 -0.10771 0 0 0 -0.42247 0 1.8394 -0.32206 0.35397 0.27182
THR_1636 -2.3927 0.15741 2.43832 -0.12332 0.07831 0.06518 0.53972 -1.15355 -0 -0 -0.02971 -1.24236 0 0 0 0 0 0.02359 0.00741 0.07521 0 -0.09379 2.26024 -1.0874 -0.45239 0.29115 -0.63866
GLU_1637 -6.36101 0.50864 6.69124 -0.18672 0.03873 0.27094 3.2652 -2.83285 -0 -0 -3.51154 -0.48845 0 0 -0.93172 0 0 -0.03408 0.03934 0 3.44457 -0.11829 0 -2.7348 -0.08707 0.36818 -2.65971
LEU_1638 -9.58004 1.28679 4.91982 -0.54091 0.38924 0.13478 3.12552 -3.16028 -0 -0 -3.04032 0.29668 0 0 0 0 0 -0.01063 0.05966 0.33452 0 -0.28867 0 0.18072 -0.01797 0.78081 -5.13028
GLU_1639 -4.18068 0.69205 5.03101 -0.3223 0.06211 0.35398 2.14804 -2.18552 -0.00196 -0.02025 -2.71865 -0.51812 0 0 0 0 0 0.61428 0.08763 0 2.88511 0.09413 0 -2.7348 5.58363 1.96011 6.82978
PRO_1640 -4.19252 0.70768 3.28476 -0.06448 0 0.04095 0.98437 -1.3424 -0 -0 -0.70614 0.60114 0 0 0 0 0 -0.07975 0.10674 0.12549 0 0.08363 0 -2.4119 5.94008 1.78842 4.86606
LEU_1641 -6.52624 0.6837 3.11337 -0.70794 0.2468 0.29472 1.79414 -2.08478 -0 -0 -0.77749 0.13474 0 0 0 0 0 0.00376 0.03534 0.80383 0 -0.20922 0 0.18072 0.19739 0.61806 -2.19907
CYS_1642 -6.06616 0.45522 4.02797 -0.07827 0.00062 0.04157 2.47201 -2.07269 -0.00059 -0.00224 -2.7804 0.18329 0 0 0 0 0 0.03771 0 0.53829 0 0.15973 0 3.6196 -0.15976 0.66649 1.0424
THR_1643 -3.2538 0.65629 3.926 -0.21659 0.1671 0.07999 1.64305 -1.69516 -0 -0 -1.48846 -0.1891 0 0 0 0 0 0.12218 0.03956 0.10311 0 0.08482 2.34187 -1.0874 5.51952 1.59198 8.34496
PRO_1644 -3.01845 0.74419 1.99098 -0.08332 0 0.04991 0.43242 -0.8681 -0 -0 -0.60808 0.5833 0 0 0 0 0 0.01603 0.01128 0.53514 0 -0.43651 0 -2.4119 5.55701 1.54032 4.03422
VAL_1645 -6.40064 0.837 2.12369 -0.27841 0.17817 0.05546 2.16982 -1.99793 -0.00059 -0.00224 -0.82278 0.12239 0 0 0 0 0 -0.07892 0.00714 0.09218 0 -0.39678 0 1.9342 -0.389 0.53539 -2.31184
VAL_1646 -4.25352 0.67295 2.6824 -0.37564 0.46279 0.08987 2.18143 -1.79208 -0 -0 -1.17959 -0.23271 0 0 0 0 0 -0.10899 0.00317 0.93195 0 0.41438 0 1.9342 -0.0844 0.42435 1.77056
THR_1647 -2.23119 0.30901 1.78117 -0.20702 0.18964 0.07856 0.54647 -0.92493 -0 -0 0.1216 -0.84306 0 0 0 0 0 -0.09905 0.00775 0.11113 0 0.14268 2.31363 -1.0874 0.65228 0.41971 1.28097
CYS_1648 -4.18031 0.51974 1.63407 -0.04646 0.00081 0.01962 0.77807 -1.16995 -0 -0 -0.09903 -0.26726 0 0 0 0 0 0.01244 0.04831 0.50522 0 0.29437 0 3.6196 0.32717 0.49413 2.49053
THR_1649 -7.10201 1.28567 3.88663 -0.13774 0.19681 0.09441 2.68234 -2.68426 -0 -0 -0.57822 -0.64918 0 0 0 0 0 0.06774 0.00834 0.0613 0 -0.37789 2.29919 -1.0874 2.26964 2.29634 2.53171
PRO_1650 -4.73677 0.69901 2.23489 -0.08413 0 0.05223 0.80267 -1.06973 -0 -0 -0.52287 0.69788 0 0 0 0 0 -0.11351 0.00556 0.55908 0 -0.18043 0 -2.4119 2.18038 2.29686 0.40923
SER_1651 -4.63606 0.37727 4.31085 -0.02856 0 0.06672 2.49542 -2.23601 -0 -0 -1.19969 -0.48901 0 0 -0.82715 0 0 -0.01194 0.0188 0.34417 0 -0.23702 0.64747 -0.77834 -0.33954 0.45534 -2.06728
CYS_1652 -5.26133 0.1765 4.64859 -0.08362 0 0.03932 2.1868 -2.12311 -0 -0 -1.84499 -0.06476 0 0 0 0 0 0.06855 0.01012 0.55136 0 0.31411 0 3.6196 -0.25444 0.16886 2.15156
THR_1653 -3.78769 0.28072 4.35983 -0.19626 0.12365 0.07318 1.96562 -2.03791 -0 -0 -0.79274 -0.45815 0 0 0 0 0 -0.00537 0.0003 0.0754 0 -0.0234 2.29859 -1.0874 -0.02253 0.15996 0.92581
ALA_1654 -5.12734 0.53604 3.84972 -0.02179 0 0 2.43217 -2.51347 -0 -0 -1.48789 -0.35078 0 0 -0.82715 0 0 0.1964 0 0 0 -0.20138 0 1.8394 -0.05733 0.2604 -1.47301
TYR_1655 -9.19302 0.89122 5.26913 -0.56345 0.03596 0.20468 3.44163 -3.39933 -0 -0 -2.15533 -0.31954 0 0 0 0 0 0.01295 0.6295 0 2.6929 0.05899 0.00272 1.2797 -0.29161 0.42976 -0.97311
THR_1656 -5.05474 0.34877 5.87322 -0.20006 0.11373 0.07122 3.1214 -2.86121 -0.00527 -0.03306 -3.93272 -0.06862 0 0 0 0 0 -0.01705 0.00042 0.05983 0 -0.01052 2.28819 -1.0874 -0.04519 0.45953 -0.97952
SER_1657 -6.21393 0.32047 5.47897 -0.02339 0 0.02177 2.94981 -2.84948 -0 -0 -2.86023 -0.4027 0 0 0 0 0 0.09014 7e-05 0.52664 0 0.28793 0.60644 -0.77834 0.02045 0.30744 -2.51794
SER_1658 -5.21612 0.25898 5.79524 -0.02709 0 0.06449 2.67299 -2.69043 -0 -0 -3.37877 -0.62533 0 0 0 0 0 0.10621 0.00492 0.62659 0 0.35026 0.66818 -0.77834 0.10481 0.21937 -1.84403
PHE_1659 -6.17706 0.38367 4.84358 -1.03225 0.11133 0.41602 2.7477 -2.67192 -0 -0 -2.90276 0.03473 0 0 0 0 0 0.00775 0.07595 0 1.77602 -0.41691 0 1.0402 0.16532 0.24169 -1.35694
VAL_1660 -5.52891 0.86768 3.74267 -0.31829 0.24034 0.074 1.79514 -2.23197 -0 -0 -1.46838 -0.29237 0 0 0 0 0 0.0794 0.001 0.14719 0 -0.20031 0 1.9342 -0.09312 0.38013 -0.87159
PHE_1661 -11.253 1.29806 5.89326 -0.88753 0.04664 0.23364 3.42559 -3.84399 -0.00527 -0.03306 -1.7004 -0.04752 0 0 0 0 0 0.02913 0.00231 0 1.75834 -0.45297 0 1.0402 -0.05041 0.62902 -3.91789
THR_1662 -6.96297 0.47212 5.89173 -0.20534 0.21259 0.07401 2.64877 -3.05442 -0 -0 -3.16795 0.00505 0 0 0 -0.33914 0 0.23571 0.02212 0.06831 0 -0.01926 2.28066 -1.0874 0.20972 0.75505 -1.96065
TYR_1663 -4.58241 0.73681 2.7369 -0.93334 0.03557 0.34343 1.36198 -1.53279 -0.00612 -0.04435 -1.11039 -0.26581 0 0 0 0 0 0.08261 0.02435 0 1.75646 -0.47433 7e-05 1.2797 5.90808 1.70888 7.02531
PRO_1664 -4.48244 1.24783 2.72074 -0.14515 0.03341 0.08928 0.61957 -1.2192 -0 -0 -0.31641 0.60838 0 0 0 0 0 0.0004 0.03106 0.09263 0 0.32998 0 -2.4119 6.03192 1.72544 4.95554
GLU_1665 -3.94584 0.24596 4.35575 -0.24079 0.05667 0.41576 2.06774 -1.90225 -0.00415 -0.03214 -1.85553 -0.42435 0 0 0 -1.03793 0 0.03381 0.07475 0 2.80775 -0.11037 0 -2.7348 0.73781 0.7479 -0.74425
ALA_1666 -3.41943 0.27741 3.32341 -0.0226 0 0 2.08416 -1.8294 -0.02991 -0.16499 -1.70068 -0.37265 0 0 0 0 0 0.09749 0 0 0 -0.44798 0 1.8394 0.49063 0.71211 0.83696
ASP_1667 -1.99477 0.18762 2.20238 -0.13779 0.04082 0.4265 0.64177 -1.00329 -0 -0 -1.45075 -0.70724 0 0 0 -0.51371 0 -0.01315 0.07923 0 3.41772 -0.47291 0 -2.3716 0.32975 0.54249 -0.79692
SER_1668 -2.91858 0.27625 1.86029 -0.02475 0.00011 0.02358 0.91447 -1.06485 -0 -0 -0.71154 -0.10462 0 0 0 0 0 -0.05264 0.00587 0.55335 0 0.09206 0.60185 -0.77834 0.29311 0.2444 -0.78996
PHE_1669 -8.17263 1.09825 3.80627 -0.62567 0.06961 0.36786 2.92675 -2.44774 -0.02991 -0.16501 -0.94559 -0.03676 0 0 0 0 0 0.09515 0.00093 0 2.20512 -0.2802 0 1.0402 0.11418 0.80381 -0.17539
PRO_1670 -2.73933 0.33696 2.14336 -0.0658 0 0.04113 1.21581 -1.16315 -0 -0 -0.93593 0.60574 0 0 0 0 0 -0.15427 0.06223 0.20678 0 -0.50895 0 -2.4119 0.19462 0.95624 -2.21647
SER_1671 -3.16206 0.35778 3.19596 -0.02821 0 0.04294 1.56374 -1.74869 -0 -0 -1.04672 -1.18655 0 0 0 0 0 0.0219 0.00443 0.36517 0 0.13562 0.6081 -0.77834 -0.0874 0.30003 -1.44229
CYS_1672 -8.05988 0.73402 4.43585 -0.04034 0 0.01648 2.74083 -2.59369 -0 -0 -2.00586 -0.30742 0 0 0 0 0 0.06017 5e-05 0.37019 0 0.38682 0 3.6196 -0.04746 0.31889 -0.37177
ALA_1673 -4.40296 0.61182 2.89491 -0.02166 0 0 1.67655 -2.16379 -0 -0 -0.29766 -0.39871 0 0 0 0 0 0.1009 0 0 0 -0.31289 0 1.8394 -0.14781 0.38539 -0.23649
ALA_1674 -2.3409 0.1771 2.3939 -0.02094 0 0 1.00526 -1.46558 -0 -2e-05 -0.12345 -0.32523 0 0 0 0 0 -0.03907 0 0 0 0.2859 0 1.8394 0.02054 0.28877 1.69568
ALA_1675 -3.83957 0.45701 2.08692 -0.02439 4e-05 0 1.17022 -1.64665 -0.01641 -0.07664 -1.05095 -0.31477 0 0 0 0 0 0.18818 0 0 0 -0.18919 0 1.8394 0.01179 0.62217 -0.78281
HIS_D_1676 -5.92792 0.38163 4.92269 -0.42258 0.01159 0.51653 2.3865 -2.57794 -0.00881 -0.05421 -2.19345 -0.10649 0 0 0 0 0 0.1233 0.09117 0 1.92134 -0.20324 0 -0.45461 -0.39012 1.21075 -0.77386
ARG_1677 -5.56016 0.67354 5.79676 -0.56259 0.11607 0.31911 1.2438 -2.35072 -0.05361 -0.30061 -1.59767 0.09357 0 0 0 -0.59999 0 -0.08301 0.33259 1.91313 0 0.6711 0 -1.2888 5.37701 0.96899 5.10852
LYS_1678 -2.40632 0.19331 3.94475 -0.56928 0.09602 0.51786 1.8444 -1.56794 -0.03844 -0.19403 -3.39104 -0.03542 0 0 -0.62425 -0.76832 0 -0.00125 0.09434 2.20614 0 0.16911 0 -1.5107 5.59444 0.49798 4.05136
GLY_1679 -3.20551 0.28081 3.48548 -0.00035 0 0 2.40357 -1.83807 -0.03728 -0.17781 -2.14193 -0.21557 0 0 0 0 0 0.01896 0 0 0 -1.53208 0 0.83697 0.28184 0.35784 -1.48314
SER_1680 -3.78171 0.58743 3.71505 -0.02915 0.00078 0.04567 1.47536 -1.82794 -0 -0 -1.22664 -0.97219 0 0 0 -0.51371 0 -0.04294 0.01571 0.15918 0 -0.27899 0.63661 -0.77834 -0.14232 0.40476 -2.55338
SER_1681 -1.46674 0.11148 2.25229 -0.03259 0.00104 0.05721 0.38966 -1.01631 -0.01891 -0.20398 0.22165 -0.9434 0 0 0 0 0 -0.05729 0.00674 0.26786 0 -0.31163 0.64042 -0.77834 -0.67757 0.34366 -1.21474
SER_1682 -4.31397 0.40317 5.00737 -0.03396 0.00161 0.02178 2.41027 -2.14735 -0.0219 -0.2199 -1.34516 -0.11005 0 0 -0.62425 0 0 0.00226 0.01053 0.87548 0 -0.26567 1.96258 -0.77834 -0.61629 0.20479 0.42299
ASN_1683 -5.52451 0.61167 4.80139 -0.15493 0.00619 0.20634 2.18016 -2.23949 -0.01736 -0.1565 -2.26263 -0.8746 0 0 -1.03215 -1.03793 0 0.11508 0.07485 0 1.87926 -0.15571 0 -0.93687 -0.20067 0.49287 -4.22556
GLU_1684 -3.72114 0.83242 4.59 -0.45048 0.07818 0.91204 1.34234 -1.99017 -0.0138 -0.05674 -1.65866 -0.4526 0 0 -1.03215 -0.26085 0 0.21685 0.00349 0 3.65994 -0.33174 0 -2.7348 5.80203 1.47675 6.2109
PRO_1685 -2.28713 0.74624 1.68247 -0.08125 1e-05 0.04835 0.26542 -0.6562 -0 -0 -0.24187 0.5702 0 0 0 0 0 -0.08135 0.00345 0.48524 0 -0.51014 0 -2.4119 5.59625 1.48208 4.60985
SER_1686 -2.09938 0.15883 2.77546 -0.02999 0 0.04977 1.29553 -1.19596 -0.02584 -0.22517 -0.37855 -0.9448 0 0 0 0 0 -0.06093 0.00011 0.78954 0 0.04909 0.60199 -0.77834 -0.4247 0.41738 -0.02594
SER_1687 -2.02606 0.117 2.70475 -0.02889 0 0.04969 1.49597 -1.19119 -0 -0 -0.0985 -1.1488 0 0 -0.80192 -0.27802 0 -0.00046 0.01555 0.80003 0 -0.401 0.67375 -0.77834 -0.28254 0.2191 -0.95988
ASP_1688 -1.23854 0.04807 2.64625 -0.11591 0.01375 0.35632 1.0743 -1.06485 -0 -0 -3.2259 -0.37565 0 0 0 -0.76832 0 -0.06699 0.00377 0 2.56517 -0.3248 0 -2.3716 -0.40631 0.22843 -3.02284
SER_1689 -1.97497 0.13492 2.65584 -0.02427 0 0.05682 1.20791 -1.18295 -0 -0 -0.7103 -0.55783 0 0 -0.80192 -0.27802 0 -0.02635 0.00928 0.16824 0 -0.45747 0.69793 -0.77834 -0.68159 0.14953 -2.39354
LEU_1690 -4.48053 0.53566 0.57908 -0.48871 0.21217 0.09214 0.41703 -1.15003 -0 -0 0.63323 0.25396 0 0 0 0 0 -0.00677 0.00269 0.43864 0 -0.33642 0 0.18072 -0.46278 0.29738 -3.28254
SER_1691 -1.31712 0.04825 0.95371 -0.03049 0.00094 0.05042 0.28583 -0.55392 -0 -0 -0.08406 -1.00089 0 0 0 0 0 -0.04588 0.0092 0.18021 0 -0.34847 0.60923 -0.77834 -0.49766 0.29107 -2.22798
SER_1692 -3.96547 0.74432 4.28972 -0.03518 0.00103 0.06652 2.52176 -2.01954 -0.00766 -0.0468 -0.66033 -0.97577 0 0 -0.75489 0 0 -0.04072 0.08955 0.21621 0 -0.19595 0.65657 -0.77834 0.12146 0.96977 0.19625
PRO_1693 -2.15345 0.589 1.35689 -0.09344 0.00127 0.05864 0.44556 -0.66396 -0 -0 0.65981 0.67589 0 0 0 0 0 -0.13188 0.00319 0.53744 0 -0.46431 0 -2.4119 0.30574 1.05053 -0.23498
THR_1694 -3.92862 0.48952 3.59927 -0.12621 0.08177 0.07152 1.83404 -1.63231 -0.00518 -0.05533 -0.58457 -1.24992 0 0 -1.23254 0 0 -0.04963 0.01587 0.07522 0 -0.03908 2.27594 -1.0874 -0.30971 0.40912 -1.44823
LEU_1695 -4.87012 0.80856 3.01131 -0.52335 0.20649 0.15909 1.8849 -1.87197 -0.01561 -0.08834 -0.79804 -0.04729 0 0 0 0 0 -0.00086 0.13334 0.16193 0 0.61689 0 0.18072 0.10628 0.55426 -0.3918
LEU_1696 -2.56944 0.30603 2.76582 -0.48634 0.21103 0.12052 1.07609 -1.22437 -0 -0 0.23555 0.13345 0 0 -0.47764 0 0 0.0575 0.03751 0.18754 0 -0.1517 0 0.18072 0.08257 0.68216 1.16702
ALA_1697 -3.13546 0.56718 0.99781 -0.02752 0.00435 0 0.87293 -1.16557 -0.00518 -0.05533 0.25811 -0.42268 0 0 0 0 0 -0.00366 0 0 0 0.08652 0 1.8394 -0.50774 0.51457 -0.18228
LEU:CtermProteinFull_1698 -3.41753 0.34182 1.28499 -0.72974 0.25216 0.57283 0.9099 -1.0311 -0.00795 -0.04154 -0.37659 0.07081 0 0 0 0 0 0 0.01184 0.6163 0 0 0 0.18072 -0.30054 0.52893 -1.1347
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703021 DOMAINID 693000 MODEL 2 P04632-Q6ZSI9-MDL-1kfu.pdb1-S-0-L-0.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 138.813
SSBOND     CYS B  871    CYS B  957                                       2.04  
SSBOND     CYS D 1642    CYS D 1652                                       2.12  
ATOM      1  N   MET A   1      30.649 -19.058  54.093  1.00 12.88           N  
ATOM      2  CA  MET A   1      30.333 -17.831  54.820  1.00 11.74           C  
ATOM      3  C   MET A   1      31.575 -17.156  55.390  1.00 10.98           C  
ATOM      4  O   MET A   1      31.955 -16.073  54.947  1.00  9.97           O  
ATOM      5  CB  MET A   1      29.333 -18.108  55.944  1.00 16.89           C  
ATOM      6  CG  MET A   1      27.916 -18.487  55.481  1.00 16.89           C  
ATOM      7  SD  MET A   1      27.128 -17.226  54.445  1.00 16.89           S  
ATOM      8  CE  MET A   1      26.866 -15.863  55.575  1.00 16.89           C  
ATOM      9 1H   MET A   1      29.937 -19.752  54.269  1.00 15.46           H  
ATOM     10 2H   MET A   1      30.678 -18.854  53.103  1.00 15.46           H  
ATOM     11 3H   MET A   1      31.545 -19.415  54.387  1.00 15.46           H  
ATOM     12  HA  MET A   1      29.880 -17.133  54.122  1.00 14.09           H  
ATOM     13 1HB  MET A   1      29.693 -18.933  56.553  1.00 20.27           H  
ATOM     14 2HB  MET A   1      29.268 -17.241  56.593  1.00 20.27           H  
ATOM     15 1HG  MET A   1      27.943 -19.418  54.917  1.00 20.27           H  
ATOM     16 2HG  MET A   1      27.285 -18.646  56.359  1.00 20.27           H  
ATOM     17 1HE  MET A   1      26.384 -15.055  55.048  1.00 20.27           H  
ATOM     18 2HE  MET A   1      26.234 -16.182  56.400  1.00 20.27           H  
ATOM     19 3HE  MET A   1      27.808 -15.515  55.954  1.00 20.27           H  
ATOM     20  N   PHE A   2      32.241 -17.796  56.353  1.00 11.47           N  
ATOM     21  CA  PHE A   2      33.396 -17.194  57.042  1.00 10.79           C  
ATOM     22  C   PHE A   2      34.466 -16.591  56.131  1.00  9.78           C  
ATOM     23  O   PHE A   2      34.919 -15.464  56.349  1.00  8.67           O  
ATOM     24  CB  PHE A   2      34.052 -18.211  57.971  1.00 15.38           C  
ATOM     25  CG  PHE A   2      35.295 -17.694  58.612  1.00 15.38           C  
ATOM     26  CD1 PHE A   2      35.233 -16.799  59.665  1.00 15.38           C  
ATOM     27  CD2 PHE A   2      36.538 -18.107  58.163  1.00 15.38           C  
ATOM     28  CE1 PHE A   2      36.384 -16.320  60.244  1.00 15.38           C  
ATOM     29  CE2 PHE A   2      37.687 -17.633  58.739  1.00 15.38           C  
ATOM     30  CZ  PHE A   2      37.611 -16.736  59.779  1.00 15.38           C  
ATOM     31  H   PHE A   2      31.924 -18.703  56.676  1.00 13.76           H  
ATOM     32  HA  PHE A   2      33.012 -16.381  57.664  1.00 12.95           H  
ATOM     33 1HB  PHE A   2      33.356 -18.497  58.757  1.00 18.45           H  
ATOM     34 2HB  PHE A   2      34.309 -19.109  57.413  1.00 18.45           H  
ATOM     35  HD1 PHE A   2      34.262 -16.468  60.032  1.00 18.45           H  
ATOM     36  HD2 PHE A   2      36.599 -18.815  57.344  1.00 18.45           H  
ATOM     37  HE1 PHE A   2      36.324 -15.612  61.070  1.00 18.45           H  
ATOM     38  HE2 PHE A   2      38.658 -17.965  58.373  1.00 18.45           H  
ATOM     39  HZ  PHE A   2      38.523 -16.357  60.237  1.00 18.45           H  
ATOM     40  N   LEU A   3      34.850 -17.328  55.086  1.00 10.30           N  
ATOM     41  CA  LEU A   3      35.931 -16.900  54.202  1.00  9.68           C  
ATOM     42  C   LEU A   3      35.514 -15.846  53.184  1.00  9.09           C  
ATOM     43  O   LEU A   3      36.285 -15.518  52.281  1.00  8.83           O  
ATOM     44  CB  LEU A   3      36.517 -18.109  53.466  1.00 13.80           C  
ATOM     45  CG  LEU A   3      37.216 -19.183  54.349  1.00 13.80           C  
ATOM     46  CD1 LEU A   3      37.587 -20.370  53.481  1.00 13.80           C  
ATOM     47  CD2 LEU A   3      38.481 -18.597  55.009  1.00 13.80           C  
ATOM     48  H   LEU A   3      34.418 -18.223  54.935  1.00 12.36           H  
ATOM     49  HA  LEU A   3      36.700 -16.446  54.817  1.00 11.62           H  
ATOM     50 1HB  LEU A   3      35.717 -18.593  52.910  1.00 16.56           H  
ATOM     51 2HB  LEU A   3      37.255 -17.745  52.749  1.00 16.56           H  
ATOM     52  HG  LEU A   3      36.529 -19.525  55.116  1.00 16.56           H  
ATOM     53 1HD1 LEU A   3      38.066 -21.133  54.095  1.00 16.56           H  
ATOM     54 2HD1 LEU A   3      36.688 -20.785  53.025  1.00 16.56           H  
ATOM     55 3HD1 LEU A   3      38.275 -20.049  52.699  1.00 16.56           H  
ATOM     56 1HD2 LEU A   3      38.959 -19.368  55.614  1.00 16.56           H  
ATOM     57 2HD2 LEU A   3      39.175 -18.267  54.234  1.00 16.56           H  
ATOM     58 3HD2 LEU A   3      38.234 -17.759  55.646  1.00 16.56           H  
ATOM     59  N   VAL A   4      34.272 -15.387  53.267  1.00  9.06           N  
ATOM     60  CA  VAL A   4      33.802 -14.307  52.434  1.00  8.48           C  
ATOM     61  C   VAL A   4      33.476 -13.149  53.374  1.00  7.46           C  
ATOM     62  O   VAL A   4      33.937 -12.024  53.162  1.00  7.31           O  
ATOM     63  CB  VAL A   4      32.600 -14.706  51.577  1.00 12.10           C  
ATOM     64  CG1 VAL A   4      32.131 -13.484  50.757  1.00 12.10           C  
ATOM     65  CG2 VAL A   4      32.992 -15.854  50.678  1.00 12.10           C  
ATOM     66  H   VAL A   4      33.641 -15.752  53.980  1.00 10.87           H  
ATOM     67  HA  VAL A   4      34.602 -13.993  51.766  1.00 10.18           H  
ATOM     68  HB  VAL A   4      31.789 -15.020  52.217  1.00 14.52           H  
ATOM     69 1HG1 VAL A   4      31.304 -13.741  50.137  1.00 14.52           H  
ATOM     70 2HG1 VAL A   4      31.841 -12.674  51.425  1.00 14.52           H  
ATOM     71 3HG1 VAL A   4      32.945 -13.157  50.119  1.00 14.52           H  
ATOM     72 1HG2 VAL A   4      32.140 -16.149  50.068  1.00 14.52           H  
ATOM     73 2HG2 VAL A   4      33.815 -15.543  50.033  1.00 14.52           H  
ATOM     74 3HG2 VAL A   4      33.312 -16.698  51.285  1.00 14.52           H  
ATOM     75  N   ASN A   5      32.712 -13.425  54.444  1.00  6.83           N  
ATOM     76  CA  ASN A   5      32.270 -12.399  55.382  1.00  6.14           C  
ATOM     77  C   ASN A   5      33.456 -11.611  55.920  1.00  4.88           C  
ATOM     78  O   ASN A   5      33.401 -10.384  56.017  1.00  3.83           O  
ATOM     79  CB  ASN A   5      31.620 -13.012  56.622  1.00  8.87           C  
ATOM     80  CG  ASN A   5      30.313 -13.681  56.445  1.00  8.87           C  
ATOM     81  OD1 ASN A   5      29.643 -13.589  55.437  1.00  8.87           O  
ATOM     82  ND2 ASN A   5      29.916 -14.375  57.478  1.00  8.87           N  
ATOM     83  H   ASN A   5      32.372 -14.370  54.576  1.00  8.20           H  
ATOM     84  HA  ASN A   5      31.588 -11.718  54.873  1.00  7.37           H  
ATOM     85 1HB  ASN A   5      32.313 -13.747  57.042  1.00 10.65           H  
ATOM     86 2HB  ASN A   5      31.497 -12.230  57.371  1.00 10.65           H  
ATOM     87 1HD2 ASN A   5      29.038 -14.845  57.454  1.00 10.65           H  
ATOM     88 2HD2 ASN A   5      30.485 -14.423  58.299  1.00 10.65           H  
ATOM     89  N   SER A   6      34.575 -12.302  56.178  1.00  5.13           N  
ATOM     90  CA  SER A   6      35.782 -11.698  56.734  1.00  4.38           C  
ATOM     91  C   SER A   6      36.434 -10.655  55.826  1.00  3.33           C  
ATOM     92  O   SER A   6      37.282  -9.881  56.280  1.00  3.39           O  
ATOM     93  CB  SER A   6      36.779 -12.789  57.062  1.00  6.43           C  
ATOM     94  OG  SER A   6      37.253 -13.388  55.903  1.00  6.43           O  
ATOM     95  H   SER A   6      34.585 -13.322  56.060  1.00  6.16           H  
ATOM     96  HA  SER A   6      35.502 -11.202  57.663  1.00  5.26           H  
ATOM     97 1HB  SER A   6      37.611 -12.372  57.616  1.00  7.72           H  
ATOM     98 2HB  SER A   6      36.296 -13.540  57.696  1.00  7.72           H  
ATOM     99  HG  SER A   6      37.688 -14.194  56.182  1.00  7.72           H  
ATOM    100  N   PHE A   7      36.062 -10.634  54.546  1.00  2.58           N  
ATOM    101  CA  PHE A   7      36.621  -9.685  53.602  1.00  1.73           C  
ATOM    102  C   PHE A   7      35.572  -8.682  53.127  1.00  1.57           C  
ATOM    103  O   PHE A   7      35.889  -7.521  52.857  1.00  0.77           O  
ATOM    104  CB  PHE A   7      37.170 -10.445  52.405  1.00  2.76           C  
ATOM    105  CG  PHE A   7      38.215 -11.418  52.804  1.00  2.76           C  
ATOM    106  CD1 PHE A   7      37.914 -12.765  52.862  1.00  2.76           C  
ATOM    107  CD2 PHE A   7      39.489 -11.005  53.147  1.00  2.76           C  
ATOM    108  CE1 PHE A   7      38.859 -13.680  53.246  1.00  2.76           C  
ATOM    109  CE2 PHE A   7      40.441 -11.923  53.533  1.00  2.76           C  
ATOM    110  CZ  PHE A   7      40.123 -13.266  53.582  1.00  2.76           C  
ATOM    111  H   PHE A   7      35.357 -11.293  54.227  1.00  3.10           H  
ATOM    112  HA  PHE A   7      37.427  -9.139  54.089  1.00  2.08           H  
ATOM    113 1HB  PHE A   7      36.358 -10.991  51.921  1.00  3.31           H  
ATOM    114 2HB  PHE A   7      37.590  -9.752  51.682  1.00  3.31           H  
ATOM    115  HD1 PHE A   7      36.909 -13.106  52.604  1.00  3.31           H  
ATOM    116  HD2 PHE A   7      39.736  -9.944  53.113  1.00  3.31           H  
ATOM    117  HE1 PHE A   7      38.593 -14.739  53.283  1.00  3.31           H  
ATOM    118  HE2 PHE A   7      41.442 -11.590  53.803  1.00  3.31           H  
ATOM    119  HZ  PHE A   7      40.870 -13.993  53.888  1.00  3.31           H  
ATOM    120  N   LEU A   8      34.326  -9.139  53.015  1.00  2.85           N  
ATOM    121  CA  LEU A   8      33.233  -8.309  52.528  1.00  3.58           C  
ATOM    122  C   LEU A   8      32.701  -7.360  53.609  1.00  3.98           C  
ATOM    123  O   LEU A   8      32.231  -6.257  53.301  1.00  4.54           O  
ATOM    124  CB  LEU A   8      32.117  -9.215  51.978  1.00  4.72           C  
ATOM    125  CG  LEU A   8      32.218  -9.663  50.474  1.00  4.72           C  
ATOM    126  CD1 LEU A   8      31.913  -8.485  49.553  1.00  4.72           C  
ATOM    127  CD2 LEU A   8      33.633 -10.221  50.170  1.00  4.72           C  
ATOM    128  H   LEU A   8      34.140 -10.119  53.225  1.00  3.42           H  
ATOM    129  HA  LEU A   8      33.619  -7.689  51.726  1.00  4.30           H  
ATOM    130 1HB  LEU A   8      32.075 -10.120  52.590  1.00  5.66           H  
ATOM    131 2HB  LEU A   8      31.171  -8.688  52.081  1.00  5.66           H  
ATOM    132  HG  LEU A   8      31.479 -10.441  50.294  1.00  5.66           H  
ATOM    133 1HD1 LEU A   8      31.961  -8.818  48.517  1.00  5.66           H  
ATOM    134 2HD1 LEU A   8      30.916  -8.107  49.762  1.00  5.66           H  
ATOM    135 3HD1 LEU A   8      32.633  -7.687  49.702  1.00  5.66           H  
ATOM    136 1HD2 LEU A   8      33.673 -10.545  49.131  1.00  5.66           H  
ATOM    137 2HD2 LEU A   8      34.386  -9.454  50.324  1.00  5.66           H  
ATOM    138 3HD2 LEU A   8      33.848 -11.064  50.816  1.00  5.66           H  
ATOM    139  N   LYS A   9      32.744  -7.798  54.873  1.00  4.07           N  
ATOM    140  CA  LYS A   9      32.233  -7.022  55.997  1.00  4.85           C  
ATOM    141  C   LYS A   9      32.841  -5.638  56.033  1.00  4.24           C  
ATOM    142  O   LYS A   9      34.056  -5.455  55.945  1.00  3.46           O  
ATOM    143  CB  LYS A   9      32.492  -7.742  57.321  1.00  6.48           C  
ATOM    144  CG  LYS A   9      31.939  -7.030  58.560  1.00  6.48           C  
ATOM    145  CD  LYS A   9      32.168  -7.857  59.819  1.00  6.48           C  
ATOM    146  CE  LYS A   9      31.625  -7.148  61.049  1.00  6.48           C  
ATOM    147  NZ  LYS A   9      31.866  -7.930  62.298  1.00  6.48           N  
ATOM    148  H   LYS A   9      33.138  -8.718  55.074  1.00  4.88           H  
ATOM    149  HA  LYS A   9      31.159  -6.899  55.876  1.00  5.82           H  
ATOM    150 1HB  LYS A   9      32.027  -8.723  57.288  1.00  7.77           H  
ATOM    151 2HB  LYS A   9      33.564  -7.892  57.451  1.00  7.77           H  
ATOM    152 1HG  LYS A   9      32.433  -6.066  58.684  1.00  7.77           H  
ATOM    153 2HG  LYS A   9      30.870  -6.858  58.431  1.00  7.77           H  
ATOM    154 1HD  LYS A   9      31.664  -8.820  59.713  1.00  7.77           H  
ATOM    155 2HD  LYS A   9      33.236  -8.036  59.948  1.00  7.77           H  
ATOM    156 1HE  LYS A   9      32.106  -6.177  61.142  1.00  7.77           H  
ATOM    157 2HE  LYS A   9      30.556  -7.001  60.925  1.00  7.77           H  
ATOM    158 1HZ  LYS A   9      31.488  -7.424  63.088  1.00  7.77           H  
ATOM    159 2HZ  LYS A   9      31.414  -8.832  62.230  1.00  7.77           H  
ATOM    160 3HZ  LYS A   9      32.860  -8.062  62.429  1.00  7.77           H  
ATOM    161  N   GLY A  10      31.977  -4.648  56.188  1.00  4.76           N  
ATOM    162  CA  GLY A  10      32.393  -3.253  56.224  1.00  4.25           C  
ATOM    163  C   GLY A  10      32.143  -2.566  54.886  1.00  3.91           C  
ATOM    164  O   GLY A  10      31.921  -1.350  54.816  1.00  4.42           O  
ATOM    165  H   GLY A  10      30.987  -4.887  56.307  1.00  5.71           H  
ATOM    166 1HA  GLY A  10      31.879  -2.740  57.017  1.00  5.10           H  
ATOM    167 2HA  GLY A  10      33.455  -3.203  56.462  1.00  5.10           H  
ATOM    168  N   GLY A  11      32.009  -3.356  53.812  1.00  3.34           N  
ATOM    169  CA  GLY A  11      31.758  -2.788  52.494  1.00  3.02           C  
ATOM    170  C   GLY A  11      30.295  -2.401  52.396  1.00  3.69           C  
ATOM    171  O   GLY A  11      29.846  -1.780  51.433  1.00  3.45           O  
ATOM    172  H   GLY A  11      32.146  -4.375  53.873  1.00  4.01           H  
ATOM    173 1HA  GLY A  11      32.394  -1.917  52.341  1.00  3.62           H  
ATOM    174 2HA  GLY A  11      32.010  -3.521  51.727  1.00  3.62           H  
ATOM    175  N   GLY A  12      29.544  -2.790  53.419  1.00  4.73           N  
ATOM    176  CA  GLY A  12      28.134  -2.516  53.553  1.00  5.50           C  
ATOM    177  C   GLY A  12      27.837  -1.237  54.338  1.00  6.26           C  
ATOM    178  O   GLY A  12      26.691  -0.823  54.386  1.00  6.64           O  
ATOM    179  H   GLY A  12      30.018  -3.313  54.138  1.00  5.68           H  
ATOM    180 1HA  GLY A  12      27.659  -2.494  52.576  1.00  6.60           H  
ATOM    181 2HA  GLY A  12      27.674  -3.338  54.087  1.00  6.60           H  
ATOM    182  N   GLY A  13      28.851  -0.539  54.878  1.00  6.69           N  
ATOM    183  CA  GLY A  13      28.593   0.621  55.766  1.00  7.61           C  
ATOM    184  C   GLY A  13      28.144   1.937  55.124  1.00  7.47           C  
ATOM    185  O   GLY A  13      28.716   3.004  55.389  1.00  6.88           O  
ATOM    186  H   GLY A  13      29.820  -0.846  54.744  1.00  8.03           H  
ATOM    187 1HA  GLY A  13      27.850   0.325  56.511  1.00  9.13           H  
ATOM    188 2HA  GLY A  13      29.502   0.823  56.327  1.00  9.13           H  
ATOM    189  N   GLY A  14      27.113   1.873  54.301  1.00  8.11           N  
ATOM    190  CA  GLY A  14      26.573   3.039  53.627  1.00  8.24           C  
ATOM    191  C   GLY A  14      27.534   3.485  52.535  1.00  7.58           C  
ATOM    192  O   GLY A  14      28.636   2.931  52.398  1.00  7.54           O  
ATOM    193  H   GLY A  14      26.690   0.954  54.174  1.00  9.73           H  
ATOM    194 1HA  GLY A  14      25.602   2.791  53.194  1.00  9.89           H  
ATOM    195 2HA  GLY A  14      26.419   3.843  54.343  1.00  9.89           H  
ATOM    196  N   GLY A  15      27.155   4.518  51.795  1.00  7.15           N  
ATOM    197  CA  GLY A  15      28.032   5.041  50.760  1.00  6.56           C  
ATOM    198  C   GLY A  15      28.000   4.359  49.394  1.00  6.03           C  
ATOM    199  O   GLY A  15      28.925   4.565  48.593  1.00  5.87           O  
ATOM    200  H   GLY A  15      26.247   4.933  51.949  1.00  8.58           H  
ATOM    201 1HA  GLY A  15      27.821   6.101  50.641  1.00  7.87           H  
ATOM    202 2HA  GLY A  15      29.045   4.965  51.133  1.00  7.87           H  
ATOM    203  N   GLY A  16      26.944   3.598  49.071  1.00  5.95           N  
ATOM    204  CA  GLY A  16      26.816   2.873  47.793  1.00  5.85           C  
ATOM    205  C   GLY A  16      26.688   3.754  46.555  1.00  6.01           C  
ATOM    206  O   GLY A  16      25.637   3.841  45.909  1.00  6.54           O  
ATOM    207  H   GLY A  16      26.209   3.424  49.758  1.00  7.14           H  
ATOM    208 1HA  GLY A  16      27.683   2.239  47.660  1.00  7.02           H  
ATOM    209 2HA  GLY A  16      25.961   2.202  47.855  1.00  7.02           H  
ATOM    210  N   GLY A  17      27.800   4.414  46.239  1.00  5.73           N  
ATOM    211  CA  GLY A  17      27.989   5.334  45.126  1.00  6.01           C  
ATOM    212  C   GLY A  17      29.086   4.859  44.158  1.00  6.23           C  
ATOM    213  O   GLY A  17      29.823   5.671  43.590  1.00  6.15           O  
ATOM    214  H   GLY A  17      28.576   4.264  46.867  1.00  6.88           H  
ATOM    215 1HA  GLY A  17      27.049   5.426  44.582  1.00  7.21           H  
ATOM    216 2HA  GLY A  17      28.224   6.325  45.499  1.00  7.21           H  
ATOM    217  N   GLY A  18      29.277   3.542  44.060  1.00  6.58           N  
ATOM    218  CA  GLY A  18      30.247   2.944  43.136  1.00  6.96           C  
ATOM    219  C   GLY A  18      31.671   2.572  43.598  1.00  6.69           C  
ATOM    220  O   GLY A  18      32.379   1.901  42.851  1.00  7.26           O  
ATOM    221  H   GLY A  18      28.672   2.936  44.598  1.00  7.90           H  
ATOM    222 1HA  GLY A  18      29.791   2.067  42.714  1.00  8.35           H  
ATOM    223 2HA  GLY A  18      30.349   3.622  42.294  1.00  8.35           H  
ATOM    224  N   GLY A  19      32.083   2.875  44.832  1.00  6.08           N  
ATOM    225  CA  GLY A  19      33.473   2.603  45.248  1.00  6.12           C  
ATOM    226  C   GLY A  19      33.999   1.206  44.919  1.00  6.88           C  
ATOM    227  O   GLY A  19      34.983   1.056  44.174  1.00  7.21           O  
ATOM    228  H   GLY A  19      31.464   3.325  45.489  1.00  7.30           H  
ATOM    229 1HA  GLY A  19      34.131   3.342  44.815  1.00  7.34           H  
ATOM    230 2HA  GLY A  19      33.540   2.752  46.326  1.00  7.34           H  
ATOM    231  N   GLY A  20      33.346   0.191  45.464  1.00  7.29           N  
ATOM    232  CA  GLY A  20      33.685  -1.215  45.276  1.00  8.26           C  
ATOM    233  C   GLY A  20      32.446  -1.958  44.826  1.00  9.12           C  
ATOM    234  O   GLY A  20      32.157  -3.054  45.306  1.00 10.05           O  
ATOM    235  H   GLY A  20      32.584   0.429  46.094  1.00  8.75           H  
ATOM    236 1HA  GLY A  20      34.470  -1.315  44.528  1.00  9.91           H  
ATOM    237 2HA  GLY A  20      34.054  -1.637  46.210  1.00  9.91           H  
ATOM    238  N   LEU A  21      31.686  -1.335  43.934  1.00  8.94           N  
ATOM    239  CA  LEU A  21      30.434  -1.905  43.457  1.00  9.92           C  
ATOM    240  C   LEU A  21      30.531  -2.470  42.030  1.00 10.66           C  
ATOM    241  O   LEU A  21      31.515  -2.210  41.339  1.00 10.17           O  
ATOM    242  CB  LEU A  21      29.362  -0.835  43.559  1.00 13.50           C  
ATOM    243  CG  LEU A  21      28.731  -0.454  44.952  1.00 13.50           C  
ATOM    244  CD1 LEU A  21      28.135  -1.667  45.642  1.00 13.50           C  
ATOM    245  CD2 LEU A  21      29.706   0.198  45.824  1.00 13.50           C  
ATOM    246  H   LEU A  21      31.990  -0.424  43.564  1.00 10.73           H  
ATOM    247  HA  LEU A  21      30.199  -2.726  44.118  1.00 11.90           H  
ATOM    248 1HB  LEU A  21      29.829   0.034  43.218  1.00 16.20           H  
ATOM    249 2HB  LEU A  21      28.585  -1.052  42.899  1.00 16.20           H  
ATOM    250  HG  LEU A  21      27.965   0.235  44.776  1.00 16.20           H  
ATOM    251 1HD1 LEU A  21      27.675  -1.354  46.587  1.00 16.20           H  
ATOM    252 2HD1 LEU A  21      27.384  -2.121  45.013  1.00 16.20           H  
ATOM    253 3HD1 LEU A  21      28.908  -2.395  45.862  1.00 16.20           H  
ATOM    254 1HD2 LEU A  21      29.203   0.474  46.729  1.00 16.20           H  
ATOM    255 2HD2 LEU A  21      30.500  -0.470  46.065  1.00 16.20           H  
ATOM    256 3HD2 LEU A  21      30.096   1.067  45.360  1.00 16.20           H  
ATOM    257  N   GLY A  22      29.570  -3.324  41.588  1.00 11.84           N  
ATOM    258  CA  GLY A  22      28.339  -3.754  42.286  1.00 12.84           C  
ATOM    259  C   GLY A  22      27.104  -2.948  41.841  1.00 13.45           C  
ATOM    260  O   GLY A  22      27.193  -2.074  40.968  1.00 13.45           O  
ATOM    261  H   GLY A  22      29.721  -3.721  40.671  1.00 14.21           H  
ATOM    262 1HA  GLY A  22      28.167  -4.809  42.068  1.00 15.41           H  
ATOM    263 2HA  GLY A  22      28.453  -3.689  43.360  1.00 15.41           H  
ATOM    264  N   GLY A  23      25.950  -3.228  42.455  1.00 14.00           N  
ATOM    265  CA  GLY A  23      24.701  -2.560  42.066  1.00 14.68           C  
ATOM    266  C   GLY A  23      24.776  -1.036  42.194  1.00 13.89           C  
ATOM    267  O   GLY A  23      24.233  -0.308  41.359  1.00 14.24           O  
ATOM    268  H   GLY A  23      25.925  -3.940  43.172  1.00 16.80           H  
ATOM    269 1HA  GLY A  23      24.454  -2.827  41.037  1.00 17.62           H  
ATOM    270 2HA  GLY A  23      23.887  -2.935  42.686  1.00 17.62           H  
ATOM    271  N   GLY A  24      25.504  -0.556  43.201  1.00 12.80           N  
ATOM    272  CA  GLY A  24      25.641   0.875  43.449  1.00 12.00           C  
ATOM    273  C   GLY A  24      26.567   1.561  42.440  1.00 11.66           C  
ATOM    274  O   GLY A  24      26.679   2.786  42.417  1.00 11.12           O  
ATOM    275  H   GLY A  24      25.928  -1.208  43.844  1.00 15.36           H  
ATOM    276 1HA  GLY A  24      24.657   1.328  43.407  1.00 14.40           H  
ATOM    277 2HA  GLY A  24      25.987   1.048  44.464  1.00 14.40           H  
ATOM    278  N   LEU A  25      27.234   0.786  41.582  1.00 12.05           N  
ATOM    279  CA  LEU A  25      28.058   1.385  40.555  1.00 12.00           C  
ATOM    280  C   LEU A  25      27.101   1.677  39.448  1.00 13.04           C  
ATOM    281  O   LEU A  25      27.044   2.789  38.935  1.00 12.88           O  
ATOM    282  CB  LEU A  25      29.189   0.479  40.061  1.00 16.82           C  
ATOM    283  CG  LEU A  25      30.086   1.056  38.917  1.00 16.82           C  
ATOM    284  CD1 LEU A  25      30.792   2.342  39.358  1.00 16.82           C  
ATOM    285  CD2 LEU A  25      31.096   0.011  38.533  1.00 16.82           C  
ATOM    286  H   LEU A  25      27.115  -0.226  41.591  1.00 14.46           H  
ATOM    287  HA  LEU A  25      28.465   2.312  40.919  1.00 14.40           H  
ATOM    288 1HB  LEU A  25      29.844   0.257  40.887  1.00 20.18           H  
ATOM    289 2HB  LEU A  25      28.759  -0.456  39.711  1.00 20.18           H  
ATOM    290  HG  LEU A  25      29.469   1.287  38.062  1.00 20.18           H  
ATOM    291 1HD1 LEU A  25      31.412   2.712  38.539  1.00 20.18           H  
ATOM    292 2HD1 LEU A  25      30.076   3.102  39.613  1.00 20.18           H  
ATOM    293 3HD1 LEU A  25      31.425   2.130  40.224  1.00 20.18           H  
ATOM    294 1HD2 LEU A  25      31.725   0.381  37.722  1.00 20.18           H  
ATOM    295 2HD2 LEU A  25      31.722  -0.230  39.401  1.00 20.18           H  
ATOM    296 3HD2 LEU A  25      30.577  -0.890  38.207  1.00 20.18           H  
ATOM    297  N   GLY A  26      26.267   0.697  39.110  1.00 14.25           N  
ATOM    298  CA  GLY A  26      25.313   0.941  38.039  1.00 15.36           C  
ATOM    299  C   GLY A  26      24.464   2.164  38.403  1.00 15.45           C  
ATOM    300  O   GLY A  26      24.154   3.009  37.549  1.00 15.79           O  
ATOM    301  H   GLY A  26      26.343  -0.210  39.583  1.00 17.10           H  
ATOM    302 1HA  GLY A  26      25.841   1.111  37.102  1.00 18.43           H  
ATOM    303 2HA  GLY A  26      24.675   0.068  37.909  1.00 18.43           H  
ATOM    304  N   ASN A  27      24.140   2.282  39.696  1.00 15.18           N  
ATOM    305  CA  ASN A  27      23.351   3.405  40.156  1.00 15.30           C  
ATOM    306  C   ASN A  27      24.107   4.722  40.061  1.00 14.38           C  
ATOM    307  O   ASN A  27      23.569   5.675  39.486  1.00 14.77           O  
ATOM    308  CB  ASN A  27      22.901   3.190  41.589  1.00 21.37           C  
ATOM    309  CG  ASN A  27      21.851   2.136  41.712  1.00 21.37           C  
ATOM    310  OD1 ASN A  27      21.221   1.753  40.723  1.00 21.37           O  
ATOM    311  ND2 ASN A  27      21.626   1.649  42.911  1.00 21.37           N  
ATOM    312  H   ASN A  27      24.397   1.527  40.339  1.00 18.22           H  
ATOM    313  HA  ASN A  27      22.468   3.491  39.524  1.00 18.36           H  
ATOM    314 1HB  ASN A  27      23.749   2.920  42.181  1.00 25.65           H  
ATOM    315 2HB  ASN A  27      22.519   4.113  42.001  1.00 25.65           H  
ATOM    316 1HD2 ASN A  27      20.935   0.942  43.031  1.00 25.65           H  
ATOM    317 2HD2 ASN A  27      22.138   1.973  43.721  1.00 25.65           H  
ATOM    318  N   VAL A  28      25.372   4.787  40.499  1.00 13.26           N  
ATOM    319  CA  VAL A  28      26.061   6.072  40.442  1.00 12.50           C  
ATOM    320  C   VAL A  28      26.364   6.471  39.018  1.00 13.09           C  
ATOM    321  O   VAL A  28      26.337   7.654  38.689  1.00 13.37           O  
ATOM    322  CB  VAL A  28      27.340   6.113  41.280  1.00 17.80           C  
ATOM    323  CG1 VAL A  28      28.516   5.435  40.568  1.00 17.80           C  
ATOM    324  CG2 VAL A  28      27.620   7.565  41.649  1.00 17.80           C  
ATOM    325  H   VAL A  28      25.808   3.984  40.970  1.00 15.91           H  
ATOM    326  HA  VAL A  28      25.397   6.823  40.857  1.00 15.00           H  
ATOM    327  HB  VAL A  28      27.163   5.541  42.179  1.00 21.36           H  
ATOM    328 1HG1 VAL A  28      29.387   5.456  41.199  1.00 21.36           H  
ATOM    329 2HG1 VAL A  28      28.249   4.433  40.354  1.00 21.36           H  
ATOM    330 3HG1 VAL A  28      28.764   5.950  39.645  1.00 21.36           H  
ATOM    331 1HG2 VAL A  28      28.502   7.613  42.286  1.00 21.36           H  
ATOM    332 2HG2 VAL A  28      27.794   8.155  40.745  1.00 21.36           H  
ATOM    333 3HG2 VAL A  28      26.758   7.970  42.183  1.00 21.36           H  
ATOM    334  N   LEU A  29      26.622   5.508  38.137  1.00 13.42           N  
ATOM    335  CA  LEU A  29      26.885   5.858  36.754  1.00 13.99           C  
ATOM    336  C   LEU A  29      25.646   6.572  36.208  1.00 15.24           C  
ATOM    337  O   LEU A  29      25.764   7.580  35.502  1.00 15.65           O  
ATOM    338  CB  LEU A  29      27.224   4.600  35.953  1.00 19.36           C  
ATOM    339  CG  LEU A  29      28.587   3.889  36.315  1.00 19.36           C  
ATOM    340  CD1 LEU A  29      28.648   2.564  35.591  1.00 19.36           C  
ATOM    341  CD2 LEU A  29      29.775   4.757  35.942  1.00 19.36           C  
ATOM    342  H   LEU A  29      26.656   4.529  38.441  1.00 16.10           H  
ATOM    343  HA  LEU A  29      27.713   6.560  36.719  1.00 16.79           H  
ATOM    344 1HB  LEU A  29      26.427   3.874  36.130  1.00 23.23           H  
ATOM    345 2HB  LEU A  29      27.237   4.847  34.896  1.00 23.23           H  
ATOM    346  HG  LEU A  29      28.629   3.699  37.376  1.00 23.23           H  
ATOM    347 1HD1 LEU A  29      29.576   2.054  35.841  1.00 23.23           H  
ATOM    348 2HD1 LEU A  29      27.805   1.947  35.896  1.00 23.23           H  
ATOM    349 3HD1 LEU A  29      28.608   2.732  34.517  1.00 23.23           H  
ATOM    350 1HD2 LEU A  29      30.693   4.230  36.201  1.00 23.23           H  
ATOM    351 2HD2 LEU A  29      29.760   4.952  34.869  1.00 23.23           H  
ATOM    352 3HD2 LEU A  29      29.744   5.696  36.479  1.00 23.23           H  
ATOM    353  N   GLY A  30      24.462   6.098  36.644  1.00 15.86           N  
ATOM    354  CA  GLY A  30      23.134   6.628  36.327  1.00 17.03           C  
ATOM    355  C   GLY A  30      22.747   7.872  37.168  1.00 16.94           C  
ATOM    356  O   GLY A  30      21.650   8.415  37.009  1.00 17.90           O  
ATOM    357  H   GLY A  30      24.485   5.217  37.169  1.00 19.03           H  
ATOM    358 1HA  GLY A  30      23.071   6.863  35.268  1.00 20.44           H  
ATOM    359 2HA  GLY A  30      22.400   5.841  36.510  1.00 20.44           H  
ATOM    360  N   GLY A  31      23.656   8.348  38.039  1.00 15.83           N  
ATOM    361  CA  GLY A  31      23.456   9.518  38.898  1.00 15.71           C  
ATOM    362  C   GLY A  31      22.810   9.264  40.263  1.00 15.58           C  
ATOM    363  O   GLY A  31      22.524  10.212  41.000  1.00 15.78           O  
ATOM    364  H   GLY A  31      24.558   7.884  38.130  1.00 19.00           H  
ATOM    365 1HA  GLY A  31      24.428   9.986  39.056  1.00 18.85           H  
ATOM    366 2HA  GLY A  31      22.852  10.244  38.356  1.00 18.85           H  
ATOM    367  N   LEU A  32      22.580   8.011  40.606  1.00 15.34           N  
ATOM    368  CA  LEU A  32      21.943   7.662  41.865  1.00 15.30           C  
ATOM    369  C   LEU A  32      22.875   7.049  42.899  1.00 14.08           C  
ATOM    370  O   LEU A  32      23.844   6.386  42.576  1.00 13.89           O  
ATOM    371  CB  LEU A  32      20.823   6.681  41.561  1.00 21.44           C  
ATOM    372  CG  LEU A  32      19.780   7.167  40.556  1.00 21.44           C  
ATOM    373  CD1 LEU A  32      18.818   6.038  40.307  1.00 21.44           C  
ATOM    374  CD2 LEU A  32      19.074   8.424  41.073  1.00 21.44           C  
ATOM    375  H   LEU A  32      22.834   7.267  39.958  1.00 18.41           H  
ATOM    376  HA  LEU A  32      21.541   8.564  42.313  1.00 18.36           H  
ATOM    377 1HB  LEU A  32      21.265   5.795  41.131  1.00 25.72           H  
ATOM    378 2HB  LEU A  32      20.324   6.407  42.491  1.00 25.72           H  
ATOM    379  HG  LEU A  32      20.266   7.406  39.604  1.00 25.72           H  
ATOM    380 1HD1 LEU A  32      18.072   6.347  39.577  1.00 25.72           H  
ATOM    381 2HD1 LEU A  32      19.371   5.180  39.918  1.00 25.72           H  
ATOM    382 3HD1 LEU A  32      18.320   5.760  41.229  1.00 25.72           H  
ATOM    383 1HD2 LEU A  32      18.348   8.745  40.341  1.00 25.72           H  
ATOM    384 2HD2 LEU A  32      18.572   8.211  42.013  1.00 25.72           H  
ATOM    385 3HD2 LEU A  32      19.783   9.231  41.218  1.00 25.72           H  
ATOM    386  N   ILE A  33      22.542   7.225  44.159  1.00 13.39           N  
ATOM    387  CA  ILE A  33      23.264   6.589  45.258  1.00 12.26           C  
ATOM    388  C   ILE A  33      22.263   5.709  45.971  1.00 12.46           C  
ATOM    389  O   ILE A  33      21.112   6.117  46.157  1.00 13.12           O  
ATOM    390  CB  ILE A  33      23.925   7.614  46.210  1.00 17.62           C  
ATOM    391  CG1 ILE A  33      24.982   8.431  45.405  1.00 17.62           C  
ATOM    392  CG2 ILE A  33      24.585   6.885  47.431  1.00 17.62           C  
ATOM    393  CD1 ILE A  33      25.536   9.639  46.121  1.00 17.62           C  
ATOM    394  H   ILE A  33      21.741   7.805  44.374  1.00 16.07           H  
ATOM    395  HA  ILE A  33      24.049   5.945  44.856  1.00 14.71           H  
ATOM    396  HB  ILE A  33      23.171   8.310  46.572  1.00 21.14           H  
ATOM    397 1HG1 ILE A  33      25.808   7.770  45.153  1.00 21.14           H  
ATOM    398 2HG1 ILE A  33      24.527   8.778  44.481  1.00 21.14           H  
ATOM    399 1HG2 ILE A  33      25.041   7.606  48.098  1.00 21.14           H  
ATOM    400 2HG2 ILE A  33      23.835   6.332  47.992  1.00 21.14           H  
ATOM    401 3HG2 ILE A  33      25.341   6.201  47.075  1.00 21.14           H  
ATOM    402 1HD1 ILE A  33      26.258  10.137  45.474  1.00 21.14           H  
ATOM    403 2HD1 ILE A  33      24.723  10.327  46.353  1.00 21.14           H  
ATOM    404 3HD1 ILE A  33      26.028   9.349  47.037  1.00 21.14           H  
ATOM    405  N   SER A  34      22.670   4.497  46.356  1.00 12.03           N  
ATOM    406  CA  SER A  34      21.768   3.539  46.998  1.00 12.30           C  
ATOM    407  C   SER A  34      21.372   3.954  48.427  1.00 12.07           C  
ATOM    408  O   SER A  34      21.699   3.283  49.420  1.00 12.36           O  
ATOM    409  CB  SER A  34      22.430   2.171  47.024  1.00 17.11           C  
ATOM    410  OG  SER A  34      22.659   1.680  45.721  1.00 17.11           O  
ATOM    411  H   SER A  34      23.645   4.219  46.180  1.00 14.44           H  
ATOM    412  HA  SER A  34      20.861   3.475  46.395  1.00 14.76           H  
ATOM    413 1HB  SER A  34      23.381   2.242  47.560  1.00 20.53           H  
ATOM    414 2HB  SER A  34      21.799   1.474  47.570  1.00 20.53           H  
ATOM    415  HG  SER A  34      23.048   0.808  45.834  1.00 20.53           H  
ATOM    416  N   GLY A  35      20.531   5.002  48.487  1.00 11.68           N  
ATOM    417  CA  GLY A  35      20.029   5.697  49.680  1.00 11.53           C  
ATOM    418  C   GLY A  35      19.314   4.791  50.669  1.00 12.00           C  
ATOM    419  O   GLY A  35      19.106   5.161  51.822  1.00 12.37           O  
ATOM    420  H   GLY A  35      20.324   5.422  47.583  1.00 14.02           H  
ATOM    421 1HA  GLY A  35      20.865   6.191  50.177  1.00 13.84           H  
ATOM    422 2HA  GLY A  35      19.351   6.487  49.363  1.00 13.84           H  
ATOM    423  N   ALA A  36      18.958   3.590  50.217  1.00 12.07           N  
ATOM    424  CA  ALA A  36      18.328   2.559  51.032  1.00 12.56           C  
ATOM    425  C   ALA A  36      19.283   2.142  52.167  1.00 11.48           C  
ATOM    426  O   ALA A  36      18.855   1.543  53.155  1.00 11.13           O  
ATOM    427  CB  ALA A  36      17.954   1.354  50.178  1.00 17.39           C  
ATOM    428  H   ALA A  36      19.153   3.395  49.246  1.00 14.48           H  
ATOM    429  HA  ALA A  36      17.428   2.974  51.482  1.00 15.07           H  
ATOM    430 1HB  ALA A  36      17.473   0.598  50.805  1.00 20.87           H  
ATOM    431 2HB  ALA A  36      17.265   1.659  49.392  1.00 20.87           H  
ATOM    432 3HB  ALA A  36      18.853   0.935  49.731  1.00 20.87           H  
ATOM    433  N   GLY A  37      20.585   2.434  51.998  1.00 10.98           N  
ATOM    434  CA  GLY A  37      21.616   2.088  52.965  1.00 10.03           C  
ATOM    435  C   GLY A  37      22.701   1.203  52.366  1.00  9.02           C  
ATOM    436  O   GLY A  37      23.511   0.633  53.098  1.00  8.20           O  
ATOM    437  H   GLY A  37      20.862   2.936  51.155  1.00 13.18           H  
ATOM    438 1HA  GLY A  37      22.065   3.004  53.347  1.00 12.04           H  
ATOM    439 2HA  GLY A  37      21.162   1.581  53.814  1.00 12.04           H  
ATOM    440  N   GLY A  38      22.730   1.083  51.037  1.00  9.13           N  
ATOM    441  CA  GLY A  38      23.724   0.254  50.392  1.00  8.27           C  
ATOM    442  C   GLY A  38      25.099   0.807  50.666  1.00  7.28           C  
ATOM    443  O   GLY A  38      25.285   2.034  50.730  1.00  6.54           O  
ATOM    444  H   GLY A  38      22.105   1.629  50.452  1.00 10.96           H  
ATOM    445 1HA  GLY A  38      23.651  -0.766  50.765  1.00  9.92           H  
ATOM    446 2HA  GLY A  38      23.540   0.227  49.320  1.00  9.92           H  
ATOM    447  N   GLY A  39      26.055  -0.104  50.807  1.00  7.35           N  
ATOM    448  CA  GLY A  39      27.430   0.245  51.106  1.00  6.58           C  
ATOM    449  C   GLY A  39      28.279   0.610  49.918  1.00  5.66           C  
ATOM    450  O   GLY A  39      28.005   0.171  48.805  1.00  5.70           O  
ATOM    451  H   GLY A  39      25.808  -1.079  50.731  1.00  8.82           H  
ATOM    452 1HA  GLY A  39      27.433   1.037  51.812  1.00  7.90           H  
ATOM    453 2HA  GLY A  39      27.885  -0.581  51.605  1.00  7.90           H  
ATOM    454  N   GLY A  40      29.383   1.321  50.183  1.00  4.95           N  
ATOM    455  CA  GLY A  40      30.364   1.744  49.178  1.00  4.40           C  
ATOM    456  C   GLY A  40      31.293   0.640  48.666  1.00  3.42           C  
ATOM    457  O   GLY A  40      32.142   0.897  47.800  1.00  3.46           O  
ATOM    458  H   GLY A  40      29.487   1.674  51.136  1.00  5.94           H  
ATOM    459 1HA  GLY A  40      29.835   2.174  48.335  1.00  5.28           H  
ATOM    460 2HA  GLY A  40      30.958   2.554  49.599  1.00  5.28           H  
ATOM    461  N   GLY A  41      31.224  -0.545  49.267  1.00  3.08           N  
ATOM    462  CA  GLY A  41      31.980  -1.722  48.854  1.00  2.85           C  
ATOM    463  C   GLY A  41      33.418  -1.742  49.339  1.00  1.86           C  
ATOM    464  O   GLY A  41      34.149  -2.697  49.089  1.00  1.66           O  
ATOM    465  H   GLY A  41      30.541  -0.686  50.016  1.00  3.70           H  
ATOM    466 1HA  GLY A  41      31.465  -2.607  49.228  1.00  3.42           H  
ATOM    467 2HA  GLY A  41      31.956  -1.800  47.769  1.00  3.42           H  
ATOM    468  N   GLY A  42      33.844  -0.673  50.004  1.00  1.65           N  
ATOM    469  CA  GLY A  42      35.212  -0.563  50.479  1.00  2.02           C  
ATOM    470  C   GLY A  42      36.192  -0.253  49.339  1.00  2.79           C  
ATOM    471  O   GLY A  42      37.402  -0.403  49.512  1.00  3.08           O  
ATOM    472  H   GLY A  42      33.193   0.072  50.202  1.00  1.98           H  
ATOM    473 1HA  GLY A  42      35.268   0.225  51.231  1.00  2.42           H  
ATOM    474 2HA  GLY A  42      35.501  -1.491  50.970  1.00  2.42           H  
ATOM    475  N   GLY A  43      35.682   0.132  48.162  1.00  3.43           N  
ATOM    476  CA  GLY A  43      36.583   0.364  47.030  1.00  4.30           C  
ATOM    477  C   GLY A  43      36.961   1.825  46.799  1.00  5.04           C  
ATOM    478  O   GLY A  43      36.697   2.696  47.628  1.00  4.72           O  
ATOM    479  H   GLY A  43      34.668   0.266  48.077  1.00  4.12           H  
ATOM    480 1HA  GLY A  43      37.497  -0.207  47.193  1.00  5.16           H  
ATOM    481 2HA  GLY A  43      36.148  -0.047  46.128  1.00  5.16           H  
ATOM    482  N   GLY A  44      37.602   2.086  45.647  1.00  6.06           N  
ATOM    483  CA  GLY A  44      38.064   3.434  45.296  1.00  6.87           C  
ATOM    484  C   GLY A  44      37.638   3.980  43.916  1.00  6.83           C  
ATOM    485  O   GLY A  44      38.217   4.962  43.447  1.00  7.05           O  
ATOM    486  H   GLY A  44      37.776   1.322  45.008  1.00  7.27           H  
ATOM    487 1HA  GLY A  44      37.721   4.130  46.064  1.00  8.24           H  
ATOM    488 2HA  GLY A  44      39.152   3.447  45.351  1.00  8.24           H  
ATOM    489  N   GLY A  45      36.645   3.373  43.247  1.00  6.67           N  
ATOM    490  CA  GLY A  45      36.211   3.834  41.920  1.00  6.59           C  
ATOM    491  C   GLY A  45      35.042   4.826  41.955  1.00  5.45           C  
ATOM    492  O   GLY A  45      34.451   5.142  40.919  1.00  5.14           O  
ATOM    493  H   GLY A  45      36.153   2.553  43.613  1.00  8.00           H  
ATOM    494 1HA  GLY A  45      37.055   4.289  41.403  1.00  7.91           H  
ATOM    495 2HA  GLY A  45      35.917   2.965  41.333  1.00  7.91           H  
ATOM    496  N   GLY A  46      34.690   5.284  43.148  1.00  5.08           N  
ATOM    497  CA  GLY A  46      33.543   6.152  43.372  1.00  4.21           C  
ATOM    498  C   GLY A  46      33.197   6.129  44.852  1.00  3.78           C  
ATOM    499  O   GLY A  46      34.070   5.937  45.701  1.00  4.68           O  
ATOM    500  H   GLY A  46      35.246   5.010  43.945  1.00  6.10           H  
ATOM    501 1HA  GLY A  46      33.775   7.169  43.057  1.00  5.05           H  
ATOM    502 2HA  GLY A  46      32.691   5.806  42.786  1.00  5.05           H  
ATOM    503  N   GLY A  47      31.935   6.338  45.171  1.00  2.76           N  
ATOM    504  CA  GLY A  47      31.483   6.359  46.554  1.00  2.83           C  
ATOM    505  C   GLY A  47      30.506   7.485  46.823  1.00  3.36           C  
ATOM    506  O   GLY A  47      30.582   8.561  46.228  1.00  3.41           O  
ATOM    507  H   GLY A  47      31.249   6.450  44.425  1.00  3.31           H  
ATOM    508 1HA  GLY A  47      31.008   5.408  46.794  1.00  3.40           H  
ATOM    509 2HA  GLY A  47      32.341   6.457  47.217  1.00  3.40           H  
ATOM    510  N   GLY A  48      29.591   7.219  47.749  1.00  4.02           N  
ATOM    511  CA  GLY A  48      28.541   8.140  48.172  1.00  5.11           C  
ATOM    512  C   GLY A  48      28.705   8.537  49.636  1.00  5.79           C  
ATOM    513  O   GLY A  48      27.733   8.877  50.312  1.00  6.08           O  
ATOM    514  H   GLY A  48      29.597   6.292  48.181  1.00  4.82           H  
ATOM    515 1HA  GLY A  48      28.556   9.029  47.541  1.00  6.13           H  
ATOM    516 2HA  GLY A  48      27.573   7.661  48.031  1.00  6.13           H  
ATOM    517  N   GLY A  49      29.931   8.459  50.145  1.00  6.05           N  
ATOM    518  CA  GLY A  49      30.179   8.732  51.556  1.00  6.68           C  
ATOM    519  C   GLY A  49      30.189   7.396  52.280  1.00  6.70           C  
ATOM    520  O   GLY A  49      30.739   6.428  51.754  1.00  6.44           O  
ATOM    521  H   GLY A  49      30.699   8.196  49.543  1.00  7.26           H  
ATOM    522 1HA  GLY A  49      31.136   9.239  51.681  1.00  8.02           H  
ATOM    523 2HA  GLY A  49      29.402   9.379  51.962  1.00  8.02           H  
ATOM    524  N   GLY A  50      29.635   7.349  53.492  1.00  7.12           N  
ATOM    525  CA  GLY A  50      29.646   6.131  54.316  1.00  7.30           C  
ATOM    526  C   GLY A  50      29.936   6.470  55.771  1.00  7.39           C  
ATOM    527  O   GLY A  50      30.228   7.627  56.088  1.00  7.87           O  
ATOM    528  H   GLY A  50      29.199   8.183  53.860  1.00  8.54           H  
ATOM    529 1HA  GLY A  50      28.680   5.632  54.247  1.00  8.76           H  
ATOM    530 2HA  GLY A  50      30.390   5.428  53.942  1.00  8.76           H  
ATOM    531  N   GLY A  51      29.862   5.475  56.663  1.00  7.03           N  
ATOM    532  CA  GLY A  51      30.107   5.757  58.082  1.00  7.16           C  
ATOM    533  C   GLY A  51      30.043   4.539  59.009  1.00  7.86           C  
ATOM    534  O   GLY A  51      29.867   3.405  58.569  1.00  8.35           O  
ATOM    535  H   GLY A  51      29.605   4.534  56.337  1.00  8.44           H  
ATOM    536 1HA  GLY A  51      31.086   6.226  58.180  1.00  8.59           H  
ATOM    537 2HA  GLY A  51      29.381   6.497  58.417  1.00  8.59           H  
ATOM    538  N   GLY A  52      30.233   4.790  60.310  1.00  8.08           N  
ATOM    539  CA  GLY A  52      30.252   3.743  61.340  1.00  7.86           C  
ATOM    540  C   GLY A  52      29.257   3.974  62.476  1.00  8.22           C  
ATOM    541  O   GLY A  52      29.464   3.497  63.592  1.00  8.15           O  
ATOM    542  H   GLY A  52      30.380   5.749  60.598  1.00  9.70           H  
ATOM    543 1HA  GLY A  52      30.038   2.780  60.876  1.00  9.43           H  
ATOM    544 2HA  GLY A  52      31.256   3.671  61.756  1.00  9.43           H  
ATOM    545  N   GLY A  53      28.195   4.724  62.210  1.00  8.60           N  
ATOM    546  CA  GLY A  53      27.204   5.014  63.246  1.00  8.91           C  
ATOM    547  C   GLY A  53      26.246   3.839  63.403  1.00  9.59           C  
ATOM    548  O   GLY A  53      26.538   2.732  62.950  1.00  9.12           O  
ATOM    549  H   GLY A  53      28.083   5.093  61.278  1.00 10.32           H  
ATOM    550 1HA  GLY A  53      27.708   5.215  64.193  1.00 10.69           H  
ATOM    551 2HA  GLY A  53      26.649   5.912  62.978  1.00 10.69           H  
ATOM    552  N   GLY A  54      25.086   4.053  64.029  1.00 10.75           N  
ATOM    553  CA  GLY A  54      24.156   2.938  64.261  1.00 11.47           C  
ATOM    554  C   GLY A  54      23.781   2.225  62.958  1.00 11.76           C  
ATOM    555  O   GLY A  54      23.953   1.003  62.827  1.00 12.05           O  
ATOM    556  H   GLY A  54      24.866   4.976  64.377  1.00 12.90           H  
ATOM    557 1HA  GLY A  54      24.614   2.224  64.946  1.00 13.76           H  
ATOM    558 2HA  GLY A  54      23.254   3.311  64.748  1.00 13.76           H  
ATOM    559  N   GLY A  55      23.260   2.996  61.992  1.00 11.77           N  
ATOM    560  CA  GLY A  55      22.883   2.442  60.693  1.00 12.05           C  
ATOM    561  C   GLY A  55      24.105   1.853  60.000  1.00 11.90           C  
ATOM    562  O   GLY A  55      24.008   0.841  59.301  1.00 11.55           O  
ATOM    563  H   GLY A  55      23.131   3.981  62.173  1.00 14.12           H  
ATOM    564 1HA  GLY A  55      22.126   1.670  60.829  1.00 14.46           H  
ATOM    565 2HA  GLY A  55      22.445   3.225  60.074  1.00 14.46           H  
ATOM    566  N   GLY A  56      25.256   2.506  60.199  1.00 12.21           N  
ATOM    567  CA  GLY A  56      26.525   2.087  59.630  1.00 12.12           C  
ATOM    568  C   GLY A  56      26.852   0.670  60.067  1.00 13.00           C  
ATOM    569  O   GLY A  56      27.025  -0.211  59.228  1.00 12.71           O  
ATOM    570  H   GLY A  56      25.222   3.350  60.753  1.00 14.65           H  
ATOM    571 1HA  GLY A  56      26.489   2.145  58.541  1.00 14.54           H  
ATOM    572 2HA  GLY A  56      27.313   2.762  59.966  1.00 14.54           H  
ATOM    573  N   THR A  57      26.895   0.432  61.375  1.00 14.08           N  
ATOM    574  CA  THR A  57      27.252  -0.877  61.901  1.00 15.03           C  
ATOM    575  C   THR A  57      26.313  -1.948  61.397  1.00 14.98           C  
ATOM    576  O   THR A  57      26.759  -3.024  60.979  1.00 15.18           O  
ATOM    577  CB  THR A  57      27.261  -0.888  63.446  1.00 20.66           C  
ATOM    578  OG1 THR A  57      28.258   0.023  63.929  1.00 20.66           O  
ATOM    579  CG2 THR A  57      27.582  -2.303  63.962  1.00 20.66           C  
ATOM    580  H   THR A  57      26.699   1.202  62.012  1.00 16.90           H  
ATOM    581  HA  THR A  57      28.256  -1.118  61.560  1.00 18.04           H  
ATOM    582  HB  THR A  57      26.282  -0.571  63.817  1.00 24.79           H  
ATOM    583  HG1 THR A  57      27.984   0.938  63.740  1.00 24.79           H  
ATOM    584 1HG2 THR A  57      27.591  -2.292  65.050  1.00 24.79           H  
ATOM    585 2HG2 THR A  57      26.832  -3.013  63.622  1.00 24.79           H  
ATOM    586 3HG2 THR A  57      28.560  -2.610  63.594  1.00 24.79           H  
ATOM    587  N   ALA A  58      25.007  -1.683  61.449  1.00 14.75           N  
ATOM    588  CA  ALA A  58      24.068  -2.699  61.014  1.00 14.73           C  
ATOM    589  C   ALA A  58      24.286  -3.072  59.552  1.00 13.91           C  
ATOM    590  O   ALA A  58      24.304  -4.265  59.205  1.00 13.97           O  
ATOM    591  CB  ALA A  58      22.654  -2.195  61.204  1.00 20.63           C  
ATOM    592  H   ALA A  58      24.685  -0.781  61.822  1.00 17.70           H  
ATOM    593  HA  ALA A  58      24.224  -3.590  61.619  1.00 17.68           H  
ATOM    594 1HB  ALA A  58      21.947  -2.962  60.898  1.00 24.76           H  
ATOM    595 2HB  ALA A  58      22.497  -1.946  62.254  1.00 24.76           H  
ATOM    596 3HB  ALA A  58      22.511  -1.300  60.594  1.00 24.76           H  
ATOM    597  N   MET A  59      24.513  -2.067  58.698  1.00 13.13           N  
ATOM    598  CA  MET A  59      24.724  -2.363  57.299  1.00 12.32           C  
ATOM    599  C   MET A  59      26.116  -2.961  57.050  1.00 12.59           C  
ATOM    600  O   MET A  59      26.278  -3.779  56.144  1.00 12.16           O  
ATOM    601  CB  MET A  59      24.443  -1.127  56.453  1.00 17.57           C  
ATOM    602  CG  MET A  59      22.962  -0.668  56.434  1.00 17.57           C  
ATOM    603  SD  MET A  59      21.775  -1.960  55.927  1.00 17.57           S  
ATOM    604  CE  MET A  59      22.174  -2.277  54.211  1.00 17.57           C  
ATOM    605  H   MET A  59      24.472  -1.090  59.010  1.00 15.76           H  
ATOM    606  HA  MET A  59      24.000  -3.112  57.006  1.00 14.78           H  
ATOM    607 1HB  MET A  59      25.063  -0.296  56.795  1.00 21.09           H  
ATOM    608 2HB  MET A  59      24.695  -1.332  55.436  1.00 21.09           H  
ATOM    609 1HG  MET A  59      22.688  -0.317  57.425  1.00 21.09           H  
ATOM    610 2HG  MET A  59      22.868   0.172  55.735  1.00 21.09           H  
ATOM    611 1HE  MET A  59      21.508  -3.044  53.820  1.00 21.09           H  
ATOM    612 2HE  MET A  59      22.047  -1.366  53.637  1.00 21.09           H  
ATOM    613 3HE  MET A  59      23.203  -2.620  54.126  1.00 21.09           H  
ATOM    614  N   ARG A  60      27.130  -2.616  57.866  1.00 13.34           N  
ATOM    615  CA  ARG A  60      28.458  -3.206  57.683  1.00 13.73           C  
ATOM    616  C   ARG A  60      28.383  -4.720  57.843  1.00 14.13           C  
ATOM    617  O   ARG A  60      29.021  -5.465  57.071  1.00 13.98           O  
ATOM    618  CB  ARG A  60      29.489  -2.660  58.674  1.00 19.07           C  
ATOM    619  CG  ARG A  60      29.992  -1.232  58.425  1.00 19.07           C  
ATOM    620  CD  ARG A  60      30.974  -0.804  59.441  1.00 19.07           C  
ATOM    621  NE  ARG A  60      31.562   0.485  59.098  1.00 19.07           N  
ATOM    622  CZ  ARG A  60      32.406   1.198  59.869  1.00 19.07           C  
ATOM    623  NH1 ARG A  60      32.760   0.767  61.064  1.00 19.07           N  
ATOM    624  NH2 ARG A  60      32.884   2.341  59.409  1.00 19.07           N  
ATOM    625  H   ARG A  60      26.972  -1.898  58.576  1.00 16.01           H  
ATOM    626  HA  ARG A  60      28.799  -2.976  56.679  1.00 16.48           H  
ATOM    627 1HB  ARG A  60      29.041  -2.655  59.662  1.00 22.88           H  
ATOM    628 2HB  ARG A  60      30.344  -3.329  58.717  1.00 22.88           H  
ATOM    629 1HG  ARG A  60      30.444  -1.153  57.449  1.00 22.88           H  
ATOM    630 2HG  ARG A  60      29.182  -0.548  58.471  1.00 22.88           H  
ATOM    631 1HD  ARG A  60      30.472  -0.712  60.403  1.00 22.88           H  
ATOM    632 2HD  ARG A  60      31.773  -1.543  59.506  1.00 22.88           H  
ATOM    633  HE  ARG A  60      31.340   0.870  58.187  1.00 22.88           H  
ATOM    634 1HH1 ARG A  60      32.399  -0.105  61.420  1.00 22.88           H  
ATOM    635 2HH1 ARG A  60      33.395   1.313  61.629  1.00 22.88           H  
ATOM    636 1HH2 ARG A  60      32.616   2.663  58.482  1.00 22.88           H  
ATOM    637 2HH2 ARG A  60      33.523   2.887  59.965  1.00 22.88           H  
ATOM    638  N   ILE A  61      27.603  -5.159  58.848  1.00 14.64           N  
ATOM    639  CA  ILE A  61      27.416  -6.573  59.138  1.00 15.16           C  
ATOM    640  C   ILE A  61      26.682  -7.248  57.999  1.00 14.54           C  
ATOM    641  O   ILE A  61      27.135  -8.289  57.506  1.00 14.61           O  
ATOM    642  CB  ILE A  61      26.633  -6.776  60.453  1.00 21.02           C  
ATOM    643  CG1 ILE A  61      27.505  -6.285  61.642  1.00 21.02           C  
ATOM    644  CG2 ILE A  61      26.244  -8.286  60.606  1.00 21.02           C  
ATOM    645  CD1 ILE A  61      26.764  -6.122  62.955  1.00 21.02           C  
ATOM    646  H   ILE A  61      27.170  -4.450  59.456  1.00 17.57           H  
ATOM    647  HA  ILE A  61      28.393  -7.039  59.239  1.00 18.19           H  
ATOM    648  HB  ILE A  61      25.729  -6.161  60.438  1.00 25.22           H  
ATOM    649 1HG1 ILE A  61      28.307  -6.994  61.796  1.00 25.22           H  
ATOM    650 2HG1 ILE A  61      27.940  -5.321  61.381  1.00 25.22           H  
ATOM    651 1HG2 ILE A  61      25.693  -8.436  61.526  1.00 25.22           H  
ATOM    652 2HG2 ILE A  61      25.619  -8.609  59.775  1.00 25.22           H  
ATOM    653 3HG2 ILE A  61      27.151  -8.894  60.625  1.00 25.22           H  
ATOM    654 1HD1 ILE A  61      27.458  -5.770  63.718  1.00 25.22           H  
ATOM    655 2HD1 ILE A  61      25.967  -5.386  62.825  1.00 25.22           H  
ATOM    656 3HD1 ILE A  61      26.337  -7.064  63.273  1.00 25.22           H  
ATOM    657  N   LEU A  62      25.565  -6.649  57.566  1.00 13.93           N  
ATOM    658  CA  LEU A  62      24.778  -7.203  56.477  1.00 13.32           C  
ATOM    659  C   LEU A  62      25.578  -7.248  55.192  1.00 12.61           C  
ATOM    660  O   LEU A  62      25.444  -8.178  54.411  1.00 12.07           O  
ATOM    661  CB  LEU A  62      23.488  -6.402  56.293  1.00 18.89           C  
ATOM    662  CG  LEU A  62      22.433  -6.555  57.428  1.00 18.89           C  
ATOM    663  CD1 LEU A  62      21.340  -5.520  57.231  1.00 18.89           C  
ATOM    664  CD2 LEU A  62      21.827  -7.982  57.400  1.00 18.89           C  
ATOM    665  H   LEU A  62      25.243  -5.792  58.032  1.00 16.72           H  
ATOM    666  HA  LEU A  62      24.530  -8.224  56.731  1.00 15.98           H  
ATOM    667 1HB  LEU A  62      23.752  -5.349  56.224  1.00 22.67           H  
ATOM    668 2HB  LEU A  62      23.023  -6.699  55.354  1.00 22.67           H  
ATOM    669  HG  LEU A  62      22.904  -6.376  58.397  1.00 22.67           H  
ATOM    670 1HD1 LEU A  62      20.601  -5.614  58.026  1.00 22.67           H  
ATOM    671 2HD1 LEU A  62      21.784  -4.534  57.271  1.00 22.67           H  
ATOM    672 3HD1 LEU A  62      20.855  -5.666  56.269  1.00 22.67           H  
ATOM    673 1HD2 LEU A  62      21.085  -8.067  58.193  1.00 22.67           H  
ATOM    674 2HD2 LEU A  62      21.347  -8.155  56.436  1.00 22.67           H  
ATOM    675 3HD2 LEU A  62      22.590  -8.733  57.558  1.00 22.67           H  
ATOM    676  N   GLY A  63      26.438  -6.271  54.949  1.00 12.63           N  
ATOM    677  CA  GLY A  63      27.255  -6.314  53.752  1.00 12.07           C  
ATOM    678  C   GLY A  63      28.002  -7.640  53.719  1.00 11.71           C  
ATOM    679  O   GLY A  63      27.890  -8.410  52.762  1.00 11.44           O  
ATOM    680  H   GLY A  63      26.492  -5.473  55.578  1.00 15.16           H  
ATOM    681 1HA  GLY A  63      26.632  -6.204  52.866  1.00 14.48           H  
ATOM    682 2HA  GLY A  63      27.970  -5.499  53.766  1.00 14.48           H  
ATOM    683  N   GLY A  64      28.741  -7.929  54.789  1.00 11.80           N  
ATOM    684  CA  GLY A  64      29.498  -9.176  54.871  1.00 11.74           C  
ATOM    685  C   GLY A  64      28.607 -10.411  54.717  1.00 12.63           C  
ATOM    686  O   GLY A  64      28.825 -11.246  53.826  1.00 12.94           O  
ATOM    687  H   GLY A  64      28.776  -7.243  55.553  1.00 14.16           H  
ATOM    688 1HA  GLY A  64      30.265  -9.185  54.111  1.00 14.09           H  
ATOM    689 2HA  GLY A  64      30.004  -9.220  55.835  1.00 14.09           H  
ATOM    690  N   VAL A  65      27.593 -10.503  55.575  1.00 13.09           N  
ATOM    691  CA  VAL A  65      26.705 -11.657  55.607  1.00 14.02           C  
ATOM    692  C   VAL A  65      25.892 -11.885  54.345  1.00 13.54           C  
ATOM    693  O   VAL A  65      25.760 -13.020  53.912  1.00 13.30           O  
ATOM    694  CB  VAL A  65      25.756 -11.564  56.822  1.00 19.26           C  
ATOM    695  CG1 VAL A  65      24.669 -12.666  56.760  1.00 19.26           C  
ATOM    696  CG2 VAL A  65      26.582 -11.710  58.107  1.00 19.26           C  
ATOM    697  H   VAL A  65      27.460  -9.740  56.249  1.00 15.71           H  
ATOM    698  HA  VAL A  65      27.329 -12.536  55.753  1.00 16.82           H  
ATOM    699  HB  VAL A  65      25.258 -10.596  56.813  1.00 23.11           H  
ATOM    700 1HG1 VAL A  65      24.018 -12.576  57.626  1.00 23.11           H  
ATOM    701 2HG1 VAL A  65      24.064 -12.568  55.861  1.00 23.11           H  
ATOM    702 3HG1 VAL A  65      25.144 -13.645  56.766  1.00 23.11           H  
ATOM    703 1HG2 VAL A  65      25.927 -11.630  58.972  1.00 23.11           H  
ATOM    704 2HG2 VAL A  65      27.079 -12.680  58.112  1.00 23.11           H  
ATOM    705 3HG2 VAL A  65      27.332 -10.919  58.148  1.00 23.11           H  
ATOM    706  N   ILE A  66      25.300 -10.851  53.778  1.00 13.53           N  
ATOM    707  CA  ILE A  66      24.478 -11.025  52.600  1.00 13.26           C  
ATOM    708  C   ILE A  66      25.340 -11.295  51.376  1.00 12.69           C  
ATOM    709  O   ILE A  66      24.992 -12.145  50.562  1.00 12.44           O  
ATOM    710  CB  ILE A  66      23.534  -9.828  52.376  1.00 18.67           C  
ATOM    711  CG1 ILE A  66      22.569  -9.643  53.641  1.00 18.67           C  
ATOM    712  CG2 ILE A  66      22.722 -10.028  51.077  1.00 18.67           C  
ATOM    713  CD1 ILE A  66      21.686 -10.833  54.028  1.00 18.67           C  
ATOM    714  H   ILE A  66      25.432  -9.919  54.155  1.00 16.24           H  
ATOM    715  HA  ILE A  66      23.865 -11.909  52.739  1.00 15.91           H  
ATOM    716  HB  ILE A  66      24.128  -8.914  52.292  1.00 22.41           H  
ATOM    717 1HG1 ILE A  66      23.187  -9.401  54.503  1.00 22.41           H  
ATOM    718 2HG1 ILE A  66      21.913  -8.794  53.440  1.00 22.41           H  
ATOM    719 1HG2 ILE A  66      22.069  -9.170  50.929  1.00 22.41           H  
ATOM    720 2HG2 ILE A  66      23.392 -10.112  50.224  1.00 22.41           H  
ATOM    721 3HG2 ILE A  66      22.124 -10.934  51.145  1.00 22.41           H  
ATOM    722 1HD1 ILE A  66      21.091 -10.558  54.899  1.00 22.41           H  
ATOM    723 2HD1 ILE A  66      21.019 -11.094  53.209  1.00 22.41           H  
ATOM    724 3HD1 ILE A  66      22.296 -11.691  54.282  1.00 22.41           H  
ATOM    725  N   SER A  67      26.451 -10.564  51.191  1.00 12.64           N  
ATOM    726  CA  SER A  67      27.300 -10.795  50.024  1.00 12.26           C  
ATOM    727  C   SER A  67      27.863 -12.215  49.999  1.00 12.07           C  
ATOM    728  O   SER A  67      28.103 -12.776  48.929  1.00 11.82           O  
ATOM    729  CB  SER A  67      28.434  -9.795  49.998  1.00 17.32           C  
ATOM    730  OG  SER A  67      27.961  -8.490  49.760  1.00 17.32           O  
ATOM    731  H   SER A  67      26.742  -9.828  51.844  1.00 15.17           H  
ATOM    732  HA  SER A  67      26.694 -10.655  49.129  1.00 14.71           H  
ATOM    733 1HB  SER A  67      28.952  -9.829  50.959  1.00 20.78           H  
ATOM    734 2HB  SER A  67      29.151 -10.072  49.233  1.00 20.78           H  
ATOM    735  HG  SER A  67      28.679  -7.904  50.010  1.00 20.78           H  
ATOM    736  N   ALA A  68      28.014 -12.834  51.172  1.00 12.32           N  
ATOM    737  CA  ALA A  68      28.516 -14.193  51.275  1.00 12.26           C  
ATOM    738  C   ALA A  68      27.474 -15.276  50.972  1.00 12.06           C  
ATOM    739  O   ALA A  68      27.820 -16.462  50.951  1.00 12.29           O  
ATOM    740  CB  ALA A  68      29.065 -14.412  52.658  1.00 17.19           C  
ATOM    741  H   ALA A  68      27.884 -12.307  52.045  1.00 14.78           H  
ATOM    742  HA  ALA A  68      29.301 -14.308  50.547  1.00 14.71           H  
ATOM    743 1HB  ALA A  68      29.477 -15.400  52.731  1.00 20.63           H  
ATOM    744 2HB  ALA A  68      29.839 -13.675  52.864  1.00 20.63           H  
ATOM    745 3HB  ALA A  68      28.255 -14.294  53.377  1.00 20.63           H  
ATOM    746  N   ILE A  69      26.215 -14.909  50.737  1.00 11.83           N  
ATOM    747  CA  ILE A  69      25.198 -15.910  50.454  1.00 11.82           C  
ATOM    748  C   ILE A  69      24.846 -15.848  48.976  1.00 11.85           C  
ATOM    749  O   ILE A  69      24.365 -14.824  48.497  1.00 11.05           O  
ATOM    750  CB  ILE A  69      23.914 -15.652  51.274  1.00 16.55           C  
ATOM    751  CG1 ILE A  69      24.244 -15.672  52.762  1.00 16.55           C  
ATOM    752  CG2 ILE A  69      22.859 -16.757  50.940  1.00 16.55           C  
ATOM    753  CD1 ILE A  69      23.161 -15.108  53.666  1.00 16.55           C  
ATOM    754  H   ILE A  69      25.953 -13.919  50.733  1.00 14.20           H  
ATOM    755  HA  ILE A  69      25.587 -16.898  50.688  1.00 14.18           H  
ATOM    756  HB  ILE A  69      23.524 -14.661  51.033  1.00 19.86           H  
ATOM    757 1HG1 ILE A  69      24.441 -16.695  53.058  1.00 19.86           H  
ATOM    758 2HG1 ILE A  69      25.144 -15.098  52.916  1.00 19.86           H  
ATOM    759 1HG2 ILE A  69      21.947 -16.596  51.499  1.00 19.86           H  
ATOM    760 2HG2 ILE A  69      22.623 -16.742  49.883  1.00 19.86           H  
ATOM    761 3HG2 ILE A  69      23.268 -17.733  51.197  1.00 19.86           H  
ATOM    762 1HD1 ILE A  69      23.504 -15.154  54.699  1.00 19.86           H  
ATOM    763 2HD1 ILE A  69      22.976 -14.070  53.396  1.00 19.86           H  
ATOM    764 3HD1 ILE A  69      22.245 -15.674  53.570  1.00 19.86           H  
ATOM    765  N   SER A  70      25.044 -16.944  48.251  1.00 12.88           N  
ATOM    766  CA  SER A  70      24.736 -16.931  46.824  1.00 13.15           C  
ATOM    767  C   SER A  70      23.313 -16.494  46.602  1.00 12.98           C  
ATOM    768  O   SER A  70      22.407 -16.962  47.308  1.00 13.36           O  
ATOM    769  CB  SER A  70      24.902 -18.295  46.196  1.00 18.30           C  
ATOM    770  OG  SER A  70      24.440 -18.276  44.856  1.00 18.30           O  
ATOM    771  H   SER A  70      25.441 -17.766  48.687  1.00 15.46           H  
ATOM    772  HA  SER A  70      25.399 -16.218  46.324  1.00 15.78           H  
ATOM    773 1HB  SER A  70      25.951 -18.583  46.217  1.00 21.96           H  
ATOM    774 2HB  SER A  70      24.343 -19.034  46.768  1.00 21.96           H  
ATOM    775  HG  SER A  70      24.599 -19.162  44.513  1.00 21.96           H  
ATOM    776  N   GLU A  71      23.089 -15.686  45.557  1.00 12.42           N  
ATOM    777  CA  GLU A  71      21.771 -15.142  45.253  1.00 12.19           C  
ATOM    778  C   GLU A  71      20.721 -16.221  45.152  1.00 12.17           C  
ATOM    779  O   GLU A  71      19.573 -16.018  45.550  1.00 12.24           O  
ATOM    780  CB  GLU A  71      21.805 -14.354  43.941  1.00 17.16           C  
ATOM    781  CG  GLU A  71      22.647 -13.083  43.993  1.00 17.16           C  
ATOM    782  CD  GLU A  71      24.122 -13.332  43.763  1.00 17.16           C  
ATOM    783  OE1 GLU A  71      24.500 -14.479  43.620  1.00 17.16           O  
ATOM    784  OE2 GLU A  71      24.866 -12.386  43.736  1.00 17.16           O  
ATOM    785  H   GLU A  71      23.883 -15.387  44.980  1.00 14.90           H  
ATOM    786  HA  GLU A  71      21.498 -14.457  46.041  1.00 14.63           H  
ATOM    787 1HB  GLU A  71      22.193 -14.990  43.146  1.00 20.59           H  
ATOM    788 2HB  GLU A  71      20.785 -14.072  43.666  1.00 20.59           H  
ATOM    789 1HG  GLU A  71      22.284 -12.389  43.236  1.00 20.59           H  
ATOM    790 2HG  GLU A  71      22.509 -12.615  44.969  1.00 20.59           H  
ATOM    791  N   ALA A  72      21.124 -17.419  44.740  1.00 12.10           N  
ATOM    792  CA  ALA A  72      20.183 -18.508  44.592  1.00 12.13           C  
ATOM    793  C   ALA A  72      19.422 -18.777  45.894  1.00 12.64           C  
ATOM    794  O   ALA A  72      18.253 -19.167  45.850  1.00 12.82           O  
ATOM    795  CB  ALA A  72      20.913 -19.765  44.167  1.00 16.97           C  
ATOM    796  H   ALA A  72      22.101 -17.552  44.472  1.00 14.52           H  
ATOM    797  HA  ALA A  72      19.468 -18.230  43.822  1.00 14.56           H  
ATOM    798 1HB  ALA A  72      20.196 -20.573  44.032  1.00 20.36           H  
ATOM    799 2HB  ALA A  72      21.436 -19.579  43.231  1.00 20.36           H  
ATOM    800 3HB  ALA A  72      21.631 -20.041  44.938  1.00 20.36           H  
ATOM    801  N   ALA A  73      20.086 -18.605  47.043  1.00 12.96           N  
ATOM    802  CA  ALA A  73      19.488 -18.821  48.350  1.00 13.46           C  
ATOM    803  C   ALA A  73      19.130 -17.497  49.023  1.00 13.31           C  
ATOM    804  O   ALA A  73      18.177 -17.413  49.799  1.00 13.34           O  
ATOM    805  CB  ALA A  73      20.443 -19.598  49.227  1.00 18.64           C  
ATOM    806  H   ALA A  73      21.048 -18.269  47.022  1.00 15.55           H  
ATOM    807  HA  ALA A  73      18.572 -19.391  48.217  1.00 16.15           H  
ATOM    808 1HB  ALA A  73      19.984 -19.777  50.197  1.00 22.37           H  
ATOM    809 2HB  ALA A  73      20.676 -20.549  48.752  1.00 22.37           H  
ATOM    810 3HB  ALA A  73      21.357 -19.020  49.355  1.00 22.37           H  
ATOM    811  N   ALA A  74      19.957 -16.466  48.793  1.00 13.15           N  
ATOM    812  CA  ALA A  74      19.790 -15.171  49.459  1.00 13.02           C  
ATOM    813  C   ALA A  74      18.446 -14.568  49.119  1.00 12.41           C  
ATOM    814  O   ALA A  74      17.822 -13.897  49.943  1.00 12.36           O  
ATOM    815  CB  ALA A  74      20.885 -14.189  49.067  1.00 18.28           C  
ATOM    816  H   ALA A  74      20.734 -16.591  48.142  1.00 15.78           H  
ATOM    817  HA  ALA A  74      19.835 -15.342  50.534  1.00 15.62           H  
ATOM    818 1HB  ALA A  74      20.739 -13.253  49.598  1.00 21.94           H  
ATOM    819 2HB  ALA A  74      21.856 -14.587  49.307  1.00 21.94           H  
ATOM    820 3HB  ALA A  74      20.830 -14.006  48.021  1.00 21.94           H  
ATOM    821  N   GLN A  75      18.003 -14.826  47.893  1.00 11.96           N  
ATOM    822  CA  GLN A  75      16.765 -14.319  47.363  1.00 11.37           C  
ATOM    823  C   GLN A  75      15.482 -14.796  48.036  1.00 11.38           C  
ATOM    824  O   GLN A  75      14.457 -14.144  47.849  1.00 11.03           O  
ATOM    825  CB  GLN A  75      16.633 -14.688  45.882  1.00 16.15           C  
ATOM    826  CG  GLN A  75      16.375 -16.160  45.614  1.00 16.15           C  
ATOM    827  CD  GLN A  75      16.303 -16.516  44.150  1.00 16.15           C  
ATOM    828  OE1 GLN A  75      15.795 -15.747  43.325  1.00 16.15           O  
ATOM    829  NE2 GLN A  75      16.775 -17.705  43.802  1.00 16.15           N  
ATOM    830  H   GLN A  75      18.596 -15.361  47.250  1.00 14.35           H  
ATOM    831  HA  GLN A  75      16.800 -13.234  47.450  1.00 13.64           H  
ATOM    832 1HB  GLN A  75      15.816 -14.137  45.457  1.00 19.38           H  
ATOM    833 2HB  GLN A  75      17.542 -14.410  45.352  1.00 19.38           H  
ATOM    834 1HG  GLN A  75      17.160 -16.753  46.080  1.00 19.38           H  
ATOM    835 2HG  GLN A  75      15.421 -16.415  46.026  1.00 19.38           H  
ATOM    836 1HE2 GLN A  75      16.743 -18.002  42.850  1.00 19.38           H  
ATOM    837 2HE2 GLN A  75      17.194 -18.321  44.506  1.00 19.38           H  
ATOM    838  N   TYR A  76      15.469 -15.911  48.791  1.00 11.79           N  
ATOM    839  CA  TYR A  76      14.150 -16.329  49.265  1.00 11.83           C  
ATOM    840  C   TYR A  76      14.090 -16.947  50.650  1.00 12.50           C  
ATOM    841  O   TYR A  76      15.084 -17.233  51.312  1.00 12.23           O  
ATOM    842  CB  TYR A  76      13.517 -17.351  48.301  1.00 16.55           C  
ATOM    843  CG  TYR A  76      14.121 -18.758  48.360  1.00 16.55           C  
ATOM    844  CD1 TYR A  76      13.479 -19.731  49.139  1.00 16.55           C  
ATOM    845  CD2 TYR A  76      15.285 -19.090  47.687  1.00 16.55           C  
ATOM    846  CE1 TYR A  76      13.989 -20.994  49.236  1.00 16.55           C  
ATOM    847  CE2 TYR A  76      15.792 -20.370  47.786  1.00 16.55           C  
ATOM    848  CZ  TYR A  76      15.150 -21.315  48.556  1.00 16.55           C  
ATOM    849  OH  TYR A  76      15.663 -22.587  48.650  1.00 16.55           O  
ATOM    850  H   TYR A  76      16.320 -16.439  49.023  1.00 14.15           H  
ATOM    851  HA  TYR A  76      13.513 -15.448  49.302  1.00 14.20           H  
ATOM    852 1HB  TYR A  76      12.450 -17.435  48.504  1.00 19.86           H  
ATOM    853 2HB  TYR A  76      13.612 -16.991  47.288  1.00 19.86           H  
ATOM    854  HD1 TYR A  76      12.567 -19.489  49.672  1.00 19.86           H  
ATOM    855  HD2 TYR A  76      15.804 -18.367  47.089  1.00 19.86           H  
ATOM    856  HE1 TYR A  76      13.480 -21.742  49.844  1.00 19.86           H  
ATOM    857  HE2 TYR A  76      16.707 -20.634  47.255  1.00 19.86           H  
ATOM    858  HH  TYR A  76      16.456 -22.652  48.112  1.00 19.86           H  
ATOM    859  N   ASN A  77      12.853 -17.155  51.059  1.00 13.44           N  
ATOM    860  CA  ASN A  77      12.450 -17.764  52.303  1.00 14.12           C  
ATOM    861  C   ASN A  77      11.164 -18.523  51.968  1.00 14.67           C  
ATOM    862  O   ASN A  77      10.447 -18.080  51.076  1.00 14.51           O  
ATOM    863  CB  ASN A  77      12.228 -16.709  53.372  1.00 19.50           C  
ATOM    864  CG  ASN A  77      11.904 -17.277  54.733  1.00 19.50           C  
ATOM    865  OD1 ASN A  77      10.841 -17.892  54.959  1.00 19.50           O  
ATOM    866  ND2 ASN A  77      12.808 -17.081  55.665  1.00 19.50           N  
ATOM    867  H   ASN A  77      12.117 -16.864  50.431  1.00 16.13           H  
ATOM    868  HA  ASN A  77      13.235 -18.430  52.632  1.00 16.94           H  
ATOM    869 1HB  ASN A  77      13.133 -16.108  53.463  1.00 23.40           H  
ATOM    870 2HB  ASN A  77      11.441 -16.043  53.071  1.00 23.40           H  
ATOM    871 1HD2 ASN A  77      12.659 -17.427  56.595  1.00 23.40           H  
ATOM    872 2HD2 ASN A  77      13.650 -16.580  55.452  1.00 23.40           H  
ATOM    873  N   PRO A  78      10.929 -19.735  52.496  1.00 15.40           N  
ATOM    874  CA  PRO A  78       9.698 -20.512  52.334  1.00 15.97           C  
ATOM    875  C   PRO A  78       8.366 -19.870  52.798  1.00 15.31           C  
ATOM    876  O   PRO A  78       7.307 -20.305  52.347  1.00 15.72           O  
ATOM    877  CB  PRO A  78       9.990 -21.749  53.194  1.00 23.96           C  
ATOM    878  CG  PRO A  78      11.496 -21.883  53.205  1.00 23.96           C  
ATOM    879  CD  PRO A  78      12.021 -20.477  53.186  1.00 23.96           C  
ATOM    880  HA  PRO A  78       9.615 -20.804  51.276  1.00 19.16           H  
ATOM    881 1HB  PRO A  78       9.563 -21.610  54.202  1.00 28.75           H  
ATOM    882 2HB  PRO A  78       9.491 -22.628  52.760  1.00 28.75           H  
ATOM    883 1HG  PRO A  78      11.818 -22.440  54.099  1.00 28.75           H  
ATOM    884 2HG  PRO A  78      11.825 -22.470  52.333  1.00 28.75           H  
ATOM    885 1HD  PRO A  78      12.187 -20.106  54.209  1.00 28.75           H  
ATOM    886 2HD  PRO A  78      12.943 -20.505  52.582  1.00 28.75           H  
ATOM    887  N   GLU A  79       8.400 -18.882  53.704  1.00 14.37           N  
ATOM    888  CA  GLU A  79       7.164 -18.254  54.190  1.00 13.77           C  
ATOM    889  C   GLU A  79       6.454 -17.190  53.299  1.00 12.93           C  
ATOM    890  O   GLU A  79       5.237 -17.279  53.140  1.00 13.15           O  
ATOM    891  CB  GLU A  79       7.378 -17.687  55.602  1.00 19.52           C  
ATOM    892  CG  GLU A  79       6.146 -17.002  56.196  1.00 19.52           C  
ATOM    893  CD  GLU A  79       6.348 -16.556  57.608  1.00 19.52           C  
ATOM    894  OE1 GLU A  79       7.376 -16.855  58.164  1.00 19.52           O  
ATOM    895  OE2 GLU A  79       5.476 -15.912  58.136  1.00 19.52           O  
ATOM    896  H   GLU A  79       9.283 -18.549  54.091  1.00 17.24           H  
ATOM    897  HA  GLU A  79       6.446 -19.066  54.312  1.00 16.52           H  
ATOM    898 1HB  GLU A  79       7.636 -18.509  56.269  1.00 23.42           H  
ATOM    899 2HB  GLU A  79       8.201 -16.996  55.632  1.00 23.42           H  
ATOM    900 1HG  GLU A  79       5.897 -16.124  55.600  1.00 23.42           H  
ATOM    901 2HG  GLU A  79       5.303 -17.689  56.149  1.00 23.42           H  
ATOM    902  N   PRO A  80       7.136 -16.145  52.776  1.00 12.06           N  
ATOM    903  CA  PRO A  80       6.567 -15.024  52.032  1.00 11.71           C  
ATOM    904  C   PRO A  80       6.145 -15.402  50.600  1.00 11.20           C  
ATOM    905  O   PRO A  80       6.545 -16.447  50.097  1.00 10.95           O  
ATOM    906  CB  PRO A  80       7.730 -14.036  52.020  1.00 17.57           C  
ATOM    907  CG  PRO A  80       8.936 -14.879  52.052  1.00 17.57           C  
ATOM    908  CD  PRO A  80       8.580 -16.044  52.918  1.00 17.57           C  
ATOM    909  HA  PRO A  80       5.736 -14.640  52.621  1.00 14.05           H  
ATOM    910 1HB  PRO A  80       7.689 -13.373  51.137  1.00 21.08           H  
ATOM    911 2HB  PRO A  80       7.662 -13.393  52.902  1.00 21.08           H  
ATOM    912 1HG  PRO A  80       9.192 -15.189  51.025  1.00 21.08           H  
ATOM    913 2HG  PRO A  80       9.789 -14.301  52.431  1.00 21.08           H  
ATOM    914 1HD  PRO A  80       9.045 -16.868  52.483  1.00 21.08           H  
ATOM    915 2HD  PRO A  80       8.892 -15.855  53.937  1.00 21.08           H  
ATOM    916  N   PRO A  81       5.330 -14.565  49.920  1.00 11.10           N  
ATOM    917  CA  PRO A  81       4.933 -14.715  48.529  1.00 10.56           C  
ATOM    918  C   PRO A  81       6.184 -14.836  47.649  1.00  9.78           C  
ATOM    919  O   PRO A  81       7.189 -14.202  47.956  1.00  9.59           O  
ATOM    920  CB  PRO A  81       4.172 -13.407  48.264  1.00 15.84           C  
ATOM    921  CG  PRO A  81       3.655 -12.982  49.613  1.00 15.84           C  
ATOM    922  CD  PRO A  81       4.736 -13.380  50.590  1.00 15.84           C  
ATOM    923  HA  PRO A  81       4.273 -15.589  48.466  1.00 12.67           H  
ATOM    924 1HB  PRO A  81       4.850 -12.651  47.840  1.00 19.01           H  
ATOM    925 2HB  PRO A  81       3.370 -13.571  47.533  1.00 19.01           H  
ATOM    926 1HG  PRO A  81       3.465 -11.897  49.623  1.00 19.01           H  
ATOM    927 2HG  PRO A  81       2.694 -13.474  49.825  1.00 19.01           H  
ATOM    928 1HD  PRO A  81       5.481 -12.568  50.715  1.00 19.01           H  
ATOM    929 2HD  PRO A  81       4.241 -13.641  51.528  1.00 19.01           H  
ATOM    930  N   PRO A  82       6.142 -15.606  46.546  1.00  9.34           N  
ATOM    931  CA  PRO A  82       7.251 -15.846  45.627  1.00  8.72           C  
ATOM    932  C   PRO A  82       7.802 -14.752  44.659  1.00  8.31           C  
ATOM    933  O   PRO A  82       8.836 -15.028  44.060  1.00  8.16           O  
ATOM    934  CB  PRO A  82       6.734 -17.062  44.840  1.00 13.08           C  
ATOM    935  CG  PRO A  82       5.231 -16.967  44.879  1.00 13.08           C  
ATOM    936  CD  PRO A  82       4.914 -16.381  46.237  1.00 13.08           C  
ATOM    937  HA  PRO A  82       8.092 -16.185  46.255  1.00 10.46           H  
ATOM    938 1HB  PRO A  82       7.153 -17.060  43.837  1.00 15.70           H  
ATOM    939 2HB  PRO A  82       7.097 -17.984  45.317  1.00 15.70           H  
ATOM    940 1HG  PRO A  82       4.877 -16.366  44.045  1.00 15.70           H  
ATOM    941 2HG  PRO A  82       4.791 -17.968  44.747  1.00 15.70           H  
ATOM    942 1HD  PRO A  82       4.032 -15.725  46.168  1.00 15.70           H  
ATOM    943 2HD  PRO A  82       4.779 -17.195  46.969  1.00 15.70           H  
ATOM    944  N   PRO A  83       7.150 -13.600  44.340  1.00  8.24           N  
ATOM    945  CA  PRO A  83       7.749 -12.546  43.515  1.00  7.95           C  
ATOM    946  C   PRO A  83       8.987 -12.022  44.224  1.00  6.78           C  
ATOM    947  O   PRO A  83       8.907 -11.749  45.417  1.00  7.02           O  
ATOM    948  CB  PRO A  83       6.652 -11.488  43.474  1.00 11.93           C  
ATOM    949  CG  PRO A  83       5.370 -12.247  43.744  1.00 11.93           C  
ATOM    950  CD  PRO A  83       5.765 -13.324  44.720  1.00 11.93           C  
ATOM    951  HA  PRO A  83       8.000 -12.925  42.522  1.00  9.54           H  
ATOM    952 1HB  PRO A  83       6.857 -10.748  44.252  1.00 14.31           H  
ATOM    953 2HB  PRO A  83       6.665 -10.961  42.510  1.00 14.31           H  
ATOM    954 1HG  PRO A  83       4.610 -11.561  44.167  1.00 14.31           H  
ATOM    955 2HG  PRO A  83       4.934 -12.646  42.813  1.00 14.31           H  
ATOM    956 1HD  PRO A  83       5.724 -12.926  45.725  1.00 14.31           H  
ATOM    957 2HD  PRO A  83       5.121 -14.164  44.559  1.00 14.31           H  
ATOM    958  N   ARG A  84      10.092 -11.798  43.515  1.00  5.66           N  
ATOM    959  CA  ARG A  84      11.316 -11.298  44.160  1.00  4.48           C  
ATOM    960  C   ARG A  84      12.003 -10.225  43.318  1.00  3.26           C  
ATOM    961  O   ARG A  84      11.741 -10.119  42.129  1.00  3.51           O  
ATOM    962  CB  ARG A  84      12.280 -12.469  44.348  1.00  6.74           C  
ATOM    963  CG  ARG A  84      11.702 -13.635  45.139  1.00  6.74           C  
ATOM    964  CD  ARG A  84      12.598 -14.797  45.248  1.00  6.74           C  
ATOM    965  NE  ARG A  84      12.995 -15.364  43.950  1.00  6.74           N  
ATOM    966  CZ  ARG A  84      12.242 -16.141  43.121  1.00  6.74           C  
ATOM    967  NH1 ARG A  84      10.962 -16.422  43.349  1.00  6.74           N  
ATOM    968  NH2 ARG A  84      12.815 -16.625  42.035  1.00  6.74           N  
ATOM    969  H   ARG A  84      10.141 -12.056  42.520  1.00  6.79           H  
ATOM    970  HA  ARG A  84      11.061 -10.868  45.131  1.00  5.38           H  
ATOM    971 1HB  ARG A  84      12.560 -12.851  43.376  1.00  8.09           H  
ATOM    972 2HB  ARG A  84      13.188 -12.131  44.848  1.00  8.09           H  
ATOM    973 1HG  ARG A  84      11.444 -13.298  46.144  1.00  8.09           H  
ATOM    974 2HG  ARG A  84      10.832 -13.972  44.658  1.00  8.09           H  
ATOM    975 1HD  ARG A  84      13.491 -14.483  45.731  1.00  8.09           H  
ATOM    976 2HD  ARG A  84      12.127 -15.575  45.836  1.00  8.09           H  
ATOM    977  HE  ARG A  84      13.980 -15.227  43.667  1.00  8.09           H  
ATOM    978 1HH1 ARG A  84      10.447 -16.021  44.133  1.00  8.09           H  
ATOM    979 2HH1 ARG A  84      10.452 -16.986  42.690  1.00  8.09           H  
ATOM    980 1HH2 ARG A  84      13.794 -16.406  41.843  1.00  8.09           H  
ATOM    981 2HH2 ARG A  84      12.287 -17.194  41.395  1.00  8.09           H  
ATOM    982  N   THR A  85      12.998  -9.509  43.881  1.00  2.35           N  
ATOM    983  CA  THR A  85      13.832  -8.557  43.084  1.00  0.96           C  
ATOM    984  C   THR A  85      15.062  -9.329  42.512  1.00  0.28           C  
ATOM    985  O   THR A  85      16.170  -8.824  42.272  1.00  0.90           O  
ATOM    986  CB  THR A  85      14.256  -7.306  43.886  1.00  1.90           C  
ATOM    987  OG1 THR A  85      15.037  -7.669  45.030  1.00  1.90           O  
ATOM    988  CG2 THR A  85      13.030  -6.517  44.322  1.00  1.90           C  
ATOM    989  H   THR A  85      13.165  -9.574  44.901  1.00  2.82           H  
ATOM    990  HA  THR A  85      13.241  -8.200  42.238  1.00  1.15           H  
ATOM    991  HB  THR A  85      14.854  -6.669  43.256  1.00  2.28           H  
ATOM    992  HG1 THR A  85      14.495  -8.188  45.652  1.00  2.28           H  
ATOM    993 1HG2 THR A  85      13.338  -5.629  44.871  1.00  2.28           H  
ATOM    994 2HG2 THR A  85      12.456  -6.220  43.451  1.00  2.28           H  
ATOM    995 3HG2 THR A  85      12.415  -7.138  44.961  1.00  2.28           H  
ATOM    996  N   HIS A  86      14.803 -10.607  42.373  1.00  0.39           N  
ATOM    997  CA  HIS A  86      15.546 -11.714  41.850  1.00  1.04           C  
ATOM    998  C   HIS A  86      14.519 -12.530  41.064  1.00  1.17           C  
ATOM    999  O   HIS A  86      14.102 -13.575  41.549  1.00  2.16           O  
ATOM   1000  CB  HIS A  86      16.127 -12.574  42.964  1.00  1.20           C  
ATOM   1001  CG  HIS A  86      17.091 -11.896  43.887  1.00  1.20           C  
ATOM   1002  ND1 HIS A  86      18.429 -11.741  43.584  1.00  1.20           N  
ATOM   1003  CD2 HIS A  86      16.913 -11.340  45.106  1.00  1.20           C  
ATOM   1004  CE1 HIS A  86      19.035 -11.134  44.588  1.00  1.20           C  
ATOM   1005  NE2 HIS A  86      18.139 -10.881  45.527  1.00  1.20           N  
ATOM   1006  H   HIS A  86      13.865 -10.836  42.633  1.00  0.47           H  
ATOM   1007  HA  HIS A  86      16.336 -11.384  41.176  1.00  1.25           H  
ATOM   1008 1HB  HIS A  86      15.311 -12.966  43.556  1.00  1.44           H  
ATOM   1009 2HB  HIS A  86      16.640 -13.427  42.522  1.00  1.44           H  
ATOM   1010  HD1 HIS A  86      18.912 -12.171  42.823  1.00  1.44           H  
ATOM   1011  HD2 HIS A  86      16.035 -11.225  45.744  1.00  1.44           H  
ATOM   1012  HE1 HIS A  86      20.105 -10.925  44.540  1.00  1.44           H  
ATOM   1013  N   TYR A  87      14.052 -12.028  39.911  1.00  0.47           N  
ATOM   1014  CA  TYR A  87      12.925 -12.632  39.168  1.00  0.44           C  
ATOM   1015  C   TYR A  87      11.501 -12.331  39.702  1.00  0.41           C  
ATOM   1016  O   TYR A  87      10.860 -13.137  40.382  1.00  0.34           O  
ATOM   1017  CB  TYR A  87      13.089 -14.153  38.988  1.00  0.63           C  
ATOM   1018  CG  TYR A  87      14.403 -14.556  38.339  1.00  0.63           C  
ATOM   1019  CD1 TYR A  87      15.404 -15.169  39.088  1.00  0.63           C  
ATOM   1020  CD2 TYR A  87      14.607 -14.308  37.001  1.00  0.63           C  
ATOM   1021  CE1 TYR A  87      16.586 -15.533  38.489  1.00  0.63           C  
ATOM   1022  CE2 TYR A  87      15.783 -14.672  36.415  1.00  0.63           C  
ATOM   1023  CZ  TYR A  87      16.775 -15.286  37.144  1.00  0.63           C  
ATOM   1024  OH  TYR A  87      17.952 -15.690  36.538  1.00  0.63           O  
ATOM   1025  H   TYR A  87      14.476 -11.182  39.546  1.00  0.56           H  
ATOM   1026  HA  TYR A  87      12.956 -12.203  38.165  1.00  0.53           H  
ATOM   1027 1HB  TYR A  87      12.955 -14.697  39.911  1.00  0.75           H  
ATOM   1028 2HB  TYR A  87      12.292 -14.494  38.330  1.00  0.75           H  
ATOM   1029  HD1 TYR A  87      15.248 -15.368  40.152  1.00  0.75           H  
ATOM   1030  HD2 TYR A  87      13.830 -13.832  36.404  1.00  0.75           H  
ATOM   1031  HE1 TYR A  87      17.364 -16.022  39.074  1.00  0.75           H  
ATOM   1032  HE2 TYR A  87      15.922 -14.493  35.366  1.00  0.75           H  
ATOM   1033  HH  TYR A  87      17.857 -15.673  35.560  1.00  0.75           H  
ATOM   1034  N   SER A  88      11.046 -11.104  39.466  1.00  0.52           N  
ATOM   1035  CA  SER A  88       9.685 -10.689  39.809  1.00  0.60           C  
ATOM   1036  C   SER A  88       8.795 -11.149  38.662  1.00  0.49           C  
ATOM   1037  O   SER A  88       9.189 -12.021  37.884  1.00  0.47           O  
ATOM   1038  CB  SER A  88       9.550  -9.184  39.976  1.00  0.81           C  
ATOM   1039  OG  SER A  88       8.240  -8.854  40.371  1.00  0.81           O  
ATOM   1040  H   SER A  88      11.640 -10.454  38.980  1.00  0.62           H  
ATOM   1041  HA  SER A  88       9.371 -11.182  40.727  1.00  0.72           H  
ATOM   1042 1HB  SER A  88      10.254  -8.818  40.713  1.00  0.97           H  
ATOM   1043 2HB  SER A  88       9.781  -8.693  39.031  1.00  0.97           H  
ATOM   1044  HG  SER A  88       8.250  -7.901  40.547  1.00  0.97           H  
ATOM   1045  N   ASN A  89       7.600 -10.582  38.543  1.00  0.46           N  
ATOM   1046  CA  ASN A  89       6.627 -11.008  37.526  1.00  0.41           C  
ATOM   1047  C   ASN A  89       6.240 -12.489  37.656  1.00  0.37           C  
ATOM   1048  O   ASN A  89       6.168 -13.232  36.671  1.00  0.38           O  
ATOM   1049  CB  ASN A  89       7.150 -10.712  36.123  1.00  0.59           C  
ATOM   1050  CG  ASN A  89       7.390  -9.240  35.897  1.00  0.59           C  
ATOM   1051  OD1 ASN A  89       6.573  -8.391  36.279  1.00  0.59           O  
ATOM   1052  ND2 ASN A  89       8.506  -8.917  35.286  1.00  0.59           N  
ATOM   1053  H   ASN A  89       7.369  -9.840  39.196  1.00  0.55           H  
ATOM   1054  HA  ASN A  89       5.713 -10.430  37.672  1.00  0.49           H  
ATOM   1055 1HB  ASN A  89       8.063 -11.259  35.912  1.00  0.71           H  
ATOM   1056 2HB  ASN A  89       6.411 -11.048  35.394  1.00  0.71           H  
ATOM   1057 1HD2 ASN A  89       8.723  -7.955  35.109  1.00  0.71           H  
ATOM   1058 2HD2 ASN A  89       9.143  -9.631  34.996  1.00  0.71           H  
ATOM   1059  N   ILE A  90       5.998 -12.897  38.896  1.00  0.39           N  
ATOM   1060  CA  ILE A  90       5.577 -14.243  39.280  1.00  0.36           C  
ATOM   1061  C   ILE A  90       4.065 -14.249  39.505  1.00  0.39           C  
ATOM   1062  O   ILE A  90       3.544 -13.404  40.232  1.00  0.54           O  
ATOM   1063  CB  ILE A  90       6.343 -14.690  40.552  1.00  0.52           C  
ATOM   1064  CG1 ILE A  90       7.888 -14.618  40.318  1.00  0.52           C  
ATOM   1065  CG2 ILE A  90       5.919 -16.042  41.034  1.00  0.52           C  
ATOM   1066  CD1 ILE A  90       8.448 -15.434  39.183  1.00  0.52           C  
ATOM   1067  H   ILE A  90       6.101 -12.198  39.616  1.00  0.47           H  
ATOM   1068  HA  ILE A  90       5.783 -14.935  38.465  1.00  0.43           H  
ATOM   1069  HB  ILE A  90       6.134 -13.989  41.338  1.00  0.62           H  
ATOM   1070 1HG1 ILE A  90       8.155 -13.587  40.130  1.00  0.62           H  
ATOM   1071 2HG1 ILE A  90       8.391 -14.943  41.236  1.00  0.62           H  
ATOM   1072 1HG2 ILE A  90       6.468 -16.268  41.921  1.00  0.62           H  
ATOM   1073 2HG2 ILE A  90       4.875 -16.027  41.264  1.00  0.62           H  
ATOM   1074 3HG2 ILE A  90       6.115 -16.803  40.278  1.00  0.62           H  
ATOM   1075 1HD1 ILE A  90       9.526 -15.275  39.139  1.00  0.62           H  
ATOM   1076 2HD1 ILE A  90       8.246 -16.489  39.333  1.00  0.62           H  
ATOM   1077 3HD1 ILE A  90       8.008 -15.108  38.265  1.00  0.62           H  
ATOM   1078  N   GLU A  91       3.356 -15.187  38.858  1.00  0.39           N  
ATOM   1079  CA  GLU A  91       1.886 -15.255  38.937  1.00  0.43           C  
ATOM   1080  C   GLU A  91       1.426 -16.035  40.162  1.00  0.37           C  
ATOM   1081  O   GLU A  91       0.251 -15.997  40.542  1.00  0.38           O  
ATOM   1082  CB  GLU A  91       1.315 -15.933  37.683  1.00  0.59           C  
ATOM   1083  CG  GLU A  91       1.547 -15.179  36.365  1.00  0.59           C  
ATOM   1084  CD  GLU A  91       1.013 -15.938  35.158  1.00  0.59           C  
ATOM   1085  OE1 GLU A  91       0.428 -16.972  35.345  1.00  0.59           O  
ATOM   1086  OE2 GLU A  91       1.233 -15.510  34.043  1.00  0.59           O  
ATOM   1087  H   GLU A  91       3.846 -15.901  38.302  1.00  0.47           H  
ATOM   1088  HA  GLU A  91       1.494 -14.240  39.005  1.00  0.52           H  
ATOM   1089 1HB  GLU A  91       1.747 -16.929  37.582  1.00  0.70           H  
ATOM   1090 2HB  GLU A  91       0.240 -16.062  37.805  1.00  0.70           H  
ATOM   1091 1HG  GLU A  91       1.057 -14.209  36.423  1.00  0.70           H  
ATOM   1092 2HG  GLU A  91       2.617 -15.009  36.241  1.00  0.70           H  
ATOM   1093  N   ALA A  92       2.376 -16.782  40.717  1.00  0.36           N  
ATOM   1094  CA  ALA A  92       2.307 -17.677  41.875  1.00  0.39           C  
ATOM   1095  C   ALA A  92       1.310 -18.816  41.705  1.00  0.43           C  
ATOM   1096  O   ALA A  92       0.977 -19.504  42.672  1.00  0.49           O  
ATOM   1097  CB  ALA A  92       1.946 -16.876  43.114  1.00  0.53           C  
ATOM   1098  H   ALA A  92       3.279 -16.706  40.263  1.00  0.43           H  
ATOM   1099  HA  ALA A  92       3.296 -18.118  42.004  1.00  0.47           H  
ATOM   1100 1HB  ALA A  92       1.941 -17.533  43.983  1.00  0.64           H  
ATOM   1101 2HB  ALA A  92       2.674 -16.084  43.259  1.00  0.64           H  
ATOM   1102 3HB  ALA A  92       0.958 -16.437  42.988  1.00  0.64           H  
ATOM   1103  N   ASN A  93       0.859 -19.030  40.477  1.00  0.41           N  
ATOM   1104  CA  ASN A  93      -0.075 -20.075  40.130  1.00  0.49           C  
ATOM   1105  C   ASN A  93       0.351 -20.825  38.868  1.00  0.55           C  
ATOM   1106  O   ASN A  93      -0.488 -21.392  38.164  1.00  0.66           O  
ATOM   1107  CB  ASN A  93      -1.447 -19.449  39.993  1.00  0.65           C  
ATOM   1108  CG  ASN A  93      -2.020 -19.004  41.339  1.00  0.65           C  
ATOM   1109  OD1 ASN A  93      -2.674 -19.808  42.019  1.00  0.65           O  
ATOM   1110  ND2 ASN A  93      -1.769 -17.777  41.750  1.00  0.65           N  
ATOM   1111  H   ASN A  93       1.181 -18.413  39.742  1.00  0.49           H  
ATOM   1112  HA  ASN A  93      -0.101 -20.801  40.944  1.00  0.59           H  
ATOM   1113 1HB  ASN A  93      -1.377 -18.577  39.337  1.00  0.78           H  
ATOM   1114 2HB  ASN A  93      -2.134 -20.156  39.532  1.00  0.78           H  
ATOM   1115 1HD2 ASN A  93      -2.115 -17.470  42.633  1.00  0.78           H  
ATOM   1116 2HD2 ASN A  93      -1.185 -17.149  41.204  1.00  0.78           H  
ATOM   1117  N   GLU A  94       1.651 -20.814  38.574  1.00  0.53           N  
ATOM   1118  CA  GLU A  94       2.198 -21.515  37.416  1.00  0.60           C  
ATOM   1119  C   GLU A  94       2.049 -23.036  37.530  1.00  0.40           C  
ATOM   1120  O   GLU A  94       2.240 -23.606  38.606  1.00  0.32           O  
ATOM   1121  CB  GLU A  94       3.676 -21.152  37.242  1.00  0.81           C  
ATOM   1122  CG  GLU A  94       3.950 -19.698  36.853  1.00  0.81           C  
ATOM   1123  CD  GLU A  94       4.029 -18.767  38.005  1.00  0.81           C  
ATOM   1124  OE1 GLU A  94       3.742 -19.186  39.113  1.00  0.81           O  
ATOM   1125  OE2 GLU A  94       4.391 -17.620  37.787  1.00  0.81           O  
ATOM   1126  H   GLU A  94       2.305 -20.311  39.182  1.00  0.64           H  
ATOM   1127  HA  GLU A  94       1.652 -21.188  36.531  1.00  0.72           H  
ATOM   1128 1HB  GLU A  94       4.185 -21.326  38.181  1.00  0.97           H  
ATOM   1129 2HB  GLU A  94       4.130 -21.805  36.504  1.00  0.97           H  
ATOM   1130 1HG  GLU A  94       4.893 -19.652  36.317  1.00  0.97           H  
ATOM   1131 2HG  GLU A  94       3.159 -19.359  36.183  1.00  0.97           H  
ATOM   1132  N   SER A  95       1.740 -23.695  36.414  1.00  0.35           N  
ATOM   1133  CA  SER A  95       1.674 -25.153  36.356  1.00  0.21           C  
ATOM   1134  C   SER A  95       3.095 -25.673  36.299  1.00  0.18           C  
ATOM   1135  O   SER A  95       4.013 -24.893  36.049  1.00  0.24           O  
ATOM   1136  CB  SER A  95       0.922 -25.611  35.123  1.00  0.35           C  
ATOM   1137  OG  SER A  95       1.655 -25.338  33.947  1.00  0.35           O  
ATOM   1138  H   SER A  95       1.551 -23.175  35.570  1.00  0.42           H  
ATOM   1139  HA  SER A  95       1.185 -25.530  37.257  1.00  0.25           H  
ATOM   1140 1HB  SER A  95       0.725 -26.679  35.192  1.00  0.42           H  
ATOM   1141 2HB  SER A  95      -0.041 -25.104  35.079  1.00  0.42           H  
ATOM   1142  HG  SER A  95       1.099 -25.649  33.216  1.00  0.42           H  
ATOM   1143  N   GLU A  96       3.315 -26.977  36.468  1.00  0.14           N  
ATOM   1144  CA  GLU A  96       4.703 -27.433  36.414  1.00  0.17           C  
ATOM   1145  C   GLU A  96       5.362 -27.163  35.068  1.00  0.17           C  
ATOM   1146  O   GLU A  96       6.531 -26.784  35.040  1.00  0.19           O  
ATOM   1147  CB  GLU A  96       4.818 -28.910  36.798  1.00  0.23           C  
ATOM   1148  CG  GLU A  96       6.261 -29.492  36.765  1.00  0.23           C  
ATOM   1149  CD  GLU A  96       7.330 -28.835  37.734  1.00  0.23           C  
ATOM   1150  OE1 GLU A  96       6.970 -28.109  38.656  1.00  0.23           O  
ATOM   1151  OE2 GLU A  96       8.516 -29.136  37.546  1.00  0.23           O  
ATOM   1152  H   GLU A  96       2.557 -27.616  36.658  1.00  0.17           H  
ATOM   1153  HA  GLU A  96       5.262 -26.871  37.158  1.00  0.20           H  
ATOM   1154 1HB  GLU A  96       4.418 -29.063  37.795  1.00  0.27           H  
ATOM   1155 2HB  GLU A  96       4.215 -29.505  36.113  1.00  0.27           H  
ATOM   1156 1HG  GLU A  96       6.198 -30.552  37.002  1.00  0.27           H  
ATOM   1157 2HG  GLU A  96       6.616 -29.411  35.746  1.00  0.27           H  
ATOM   1158  N   GLU A  97       4.651 -27.328  33.946  1.00  0.14           N  
ATOM   1159  CA  GLU A  97       5.317 -27.031  32.683  1.00  0.13           C  
ATOM   1160  C   GLU A  97       5.686 -25.560  32.611  1.00  0.12           C  
ATOM   1161  O   GLU A  97       6.788 -25.227  32.172  1.00  0.12           O  
ATOM   1162  CB  GLU A  97       4.454 -27.405  31.484  1.00  0.19           C  
ATOM   1163  CG  GLU A  97       4.314 -28.895  31.265  1.00  0.19           C  
ATOM   1164  CD  GLU A  97       3.403 -29.247  30.121  1.00  0.19           C  
ATOM   1165  OE1 GLU A  97       2.708 -28.374  29.626  1.00  0.19           O  
ATOM   1166  OE2 GLU A  97       3.390 -30.390  29.735  1.00  0.19           O  
ATOM   1167  H   GLU A  97       3.698 -27.657  33.977  1.00  0.17           H  
ATOM   1168  HA  GLU A  97       6.239 -27.612  32.633  1.00  0.16           H  
ATOM   1169 1HB  GLU A  97       3.457 -26.981  31.608  1.00  0.22           H  
ATOM   1170 2HB  GLU A  97       4.883 -26.974  30.582  1.00  0.22           H  
ATOM   1171 1HG  GLU A  97       5.300 -29.305  31.066  1.00  0.22           H  
ATOM   1172 2HG  GLU A  97       3.942 -29.352  32.182  1.00  0.22           H  
ATOM   1173  N   VAL A  98       4.791 -24.681  33.080  1.00  0.12           N  
ATOM   1174  CA  VAL A  98       5.079 -23.255  33.042  1.00  0.12           C  
ATOM   1175  C   VAL A  98       6.268 -22.944  33.932  1.00  0.13           C  
ATOM   1176  O   VAL A  98       7.124 -22.147  33.540  1.00  0.13           O  
ATOM   1177  CB  VAL A  98       3.869 -22.398  33.441  1.00  0.17           C  
ATOM   1178  CG1 VAL A  98       4.283 -20.923  33.559  1.00  0.17           C  
ATOM   1179  CG2 VAL A  98       2.784 -22.538  32.394  1.00  0.17           C  
ATOM   1180  H   VAL A  98       3.889 -25.021  33.416  1.00  0.14           H  
ATOM   1181  HA  VAL A  98       5.339 -22.986  32.022  1.00  0.14           H  
ATOM   1182  HB  VAL A  98       3.502 -22.734  34.403  1.00  0.20           H  
ATOM   1183 1HG1 VAL A  98       3.422 -20.327  33.845  1.00  0.20           H  
ATOM   1184 2HG1 VAL A  98       5.059 -20.802  34.305  1.00  0.20           H  
ATOM   1185 3HG1 VAL A  98       4.658 -20.582  32.593  1.00  0.20           H  
ATOM   1186 1HG2 VAL A  98       1.921 -21.939  32.677  1.00  0.20           H  
ATOM   1187 2HG2 VAL A  98       3.162 -22.195  31.431  1.00  0.20           H  
ATOM   1188 3HG2 VAL A  98       2.488 -23.577  32.310  1.00  0.20           H  
ATOM   1189  N   ARG A  99       6.311 -23.532  35.135  1.00  0.15           N  
ATOM   1190  CA  ARG A  99       7.422 -23.311  36.043  1.00  0.18           C  
ATOM   1191  C   ARG A  99       8.735 -23.759  35.419  1.00  0.17           C  
ATOM   1192  O   ARG A  99       9.735 -23.049  35.542  1.00  0.17           O  
ATOM   1193  CB  ARG A  99       7.231 -24.045  37.367  1.00  0.24           C  
ATOM   1194  CG  ARG A  99       6.195 -23.451  38.326  1.00  0.24           C  
ATOM   1195  CD  ARG A  99       6.299 -24.055  39.685  1.00  0.24           C  
ATOM   1196  NE  ARG A  99       5.864 -25.458  39.708  1.00  0.24           N  
ATOM   1197  CZ  ARG A  99       4.610 -25.887  39.961  1.00  0.24           C  
ATOM   1198  NH1 ARG A  99       3.639 -25.049  40.245  1.00  0.24           N  
ATOM   1199  NH2 ARG A  99       4.389 -27.178  39.915  1.00  0.24           N  
ATOM   1200  H   ARG A  99       5.550 -24.153  35.413  1.00  0.18           H  
ATOM   1201  HA  ARG A  99       7.481 -22.245  36.253  1.00  0.22           H  
ATOM   1202 1HB  ARG A  99       6.933 -25.073  37.163  1.00  0.29           H  
ATOM   1203 2HB  ARG A  99       8.179 -24.084  37.891  1.00  0.29           H  
ATOM   1204 1HG  ARG A  99       6.343 -22.377  38.406  1.00  0.29           H  
ATOM   1205 2HG  ARG A  99       5.196 -23.658  37.946  1.00  0.29           H  
ATOM   1206 1HD  ARG A  99       7.337 -24.020  40.013  1.00  0.29           H  
ATOM   1207 2HD  ARG A  99       5.690 -23.485  40.382  1.00  0.29           H  
ATOM   1208  HE  ARG A  99       6.548 -26.195  39.478  1.00  0.29           H  
ATOM   1209 1HH1 ARG A  99       3.811 -24.055  40.271  1.00  0.29           H  
ATOM   1210 2HH1 ARG A  99       2.705 -25.383  40.413  1.00  0.29           H  
ATOM   1211 1HH2 ARG A  99       5.185 -27.789  39.670  1.00  0.29           H  
ATOM   1212 2HH2 ARG A  99       3.474 -27.554  40.097  1.00  0.29           H  
ATOM   1213  N   GLN A 100       8.741 -24.909  34.730  1.00  0.17           N  
ATOM   1214  CA  GLN A 100       9.961 -25.381  34.091  1.00  0.16           C  
ATOM   1215  C   GLN A 100      10.412 -24.415  33.012  1.00  0.14           C  
ATOM   1216  O   GLN A 100      11.603 -24.090  32.925  1.00  0.11           O  
ATOM   1217  CB  GLN A 100       9.745 -26.764  33.477  1.00  0.23           C  
ATOM   1218  CG  GLN A 100       9.583 -27.847  34.502  1.00  0.23           C  
ATOM   1219  CD  GLN A 100       9.240 -29.195  33.927  1.00  0.23           C  
ATOM   1220  OE1 GLN A 100       9.125 -29.349  32.701  1.00  0.23           O  
ATOM   1221  NE2 GLN A 100       9.065 -30.171  34.811  1.00  0.23           N  
ATOM   1222  H   GLN A 100       7.893 -25.489  34.704  1.00  0.20           H  
ATOM   1223  HA  GLN A 100      10.743 -25.445  34.844  1.00  0.19           H  
ATOM   1224 1HB  GLN A 100       8.844 -26.746  32.860  1.00  0.27           H  
ATOM   1225 2HB  GLN A 100      10.583 -27.017  32.830  1.00  0.27           H  
ATOM   1226 1HG  GLN A 100      10.528 -27.955  35.004  1.00  0.27           H  
ATOM   1227 2HG  GLN A 100       8.823 -27.570  35.222  1.00  0.27           H  
ATOM   1228 1HE2 GLN A 100       8.825 -31.097  34.527  1.00  0.27           H  
ATOM   1229 2HE2 GLN A 100       9.126 -29.952  35.817  1.00  0.27           H  
ATOM   1230  N   PHE A 101       9.466 -23.900  32.222  1.00  0.15           N  
ATOM   1231  CA  PHE A 101       9.837 -22.963  31.187  1.00  0.14           C  
ATOM   1232  C   PHE A 101      10.350 -21.691  31.804  1.00  0.13           C  
ATOM   1233  O   PHE A 101      11.341 -21.135  31.328  1.00  0.11           O  
ATOM   1234  CB  PHE A 101       8.668 -22.630  30.276  1.00  0.20           C  
ATOM   1235  CG  PHE A 101       8.282 -23.739  29.403  1.00  0.20           C  
ATOM   1236  CD1 PHE A 101       7.011 -24.257  29.457  1.00  0.20           C  
ATOM   1237  CD2 PHE A 101       9.180 -24.292  28.525  1.00  0.20           C  
ATOM   1238  CE1 PHE A 101       6.649 -25.287  28.666  1.00  0.20           C  
ATOM   1239  CE2 PHE A 101       8.806 -25.323  27.720  1.00  0.20           C  
ATOM   1240  CZ  PHE A 101       7.530 -25.818  27.800  1.00  0.20           C  
ATOM   1241  H   PHE A 101       8.496 -24.226  32.304  1.00  0.18           H  
ATOM   1242  HA  PHE A 101      10.642 -23.400  30.601  1.00  0.17           H  
ATOM   1243 1HB  PHE A 101       7.805 -22.359  30.887  1.00  0.24           H  
ATOM   1244 2HB  PHE A 101       8.917 -21.775  29.649  1.00  0.24           H  
ATOM   1245  HD1 PHE A 101       6.292 -23.836  30.148  1.00  0.24           H  
ATOM   1246  HD2 PHE A 101      10.182 -23.896  28.472  1.00  0.24           H  
ATOM   1247  HE1 PHE A 101       5.649 -25.685  28.730  1.00  0.24           H  
ATOM   1248  HE2 PHE A 101       9.518 -25.757  27.023  1.00  0.24           H  
ATOM   1249  HZ  PHE A 101       7.216 -26.636  27.176  1.00  0.24           H  
ATOM   1250  N   ARG A 102       9.705 -21.222  32.875  1.00  0.13           N  
ATOM   1251  CA  ARG A 102      10.169 -20.004  33.485  1.00  0.13           C  
ATOM   1252  C   ARG A 102      11.564 -20.189  34.018  1.00  0.08           C  
ATOM   1253  O   ARG A 102      12.379 -19.285  33.865  1.00  0.05           O  
ATOM   1254  CB  ARG A 102       9.257 -19.516  34.599  1.00  0.18           C  
ATOM   1255  CG  ARG A 102       9.744 -18.225  35.301  1.00  0.18           C  
ATOM   1256  CD  ARG A 102       9.886 -17.058  34.353  1.00  0.18           C  
ATOM   1257  NE  ARG A 102      10.375 -15.884  35.030  1.00  0.18           N  
ATOM   1258  CZ  ARG A 102       9.618 -14.947  35.632  1.00  0.18           C  
ATOM   1259  NH1 ARG A 102       8.300 -15.046  35.638  1.00  0.18           N  
ATOM   1260  NH2 ARG A 102      10.226 -13.933  36.205  1.00  0.18           N  
ATOM   1261  H   ARG A 102       8.871 -21.693  33.234  1.00  0.16           H  
ATOM   1262  HA  ARG A 102      10.195 -19.245  32.712  1.00  0.16           H  
ATOM   1263 1HB  ARG A 102       8.260 -19.351  34.224  1.00  0.22           H  
ATOM   1264 2HB  ARG A 102       9.184 -20.294  35.359  1.00  0.22           H  
ATOM   1265 1HG  ARG A 102       9.016 -17.948  36.062  1.00  0.22           H  
ATOM   1266 2HG  ARG A 102      10.708 -18.399  35.780  1.00  0.22           H  
ATOM   1267 1HD  ARG A 102      10.609 -17.286  33.577  1.00  0.22           H  
ATOM   1268 2HD  ARG A 102       8.938 -16.827  33.887  1.00  0.22           H  
ATOM   1269  HE  ARG A 102      11.378 -15.750  35.052  1.00  0.22           H  
ATOM   1270 1HH1 ARG A 102       7.849 -15.826  35.201  1.00  0.22           H  
ATOM   1271 2HH1 ARG A 102       7.703 -14.325  36.084  1.00  0.22           H  
ATOM   1272 1HH2 ARG A 102      11.227 -13.873  36.168  1.00  0.22           H  
ATOM   1273 2HH2 ARG A 102       9.688 -13.205  36.692  1.00  0.22           H  
ATOM   1274  N   ARG A 103      11.861 -21.339  34.637  1.00  0.10           N  
ATOM   1275  CA  ARG A 103      13.203 -21.553  35.142  1.00  0.07           C  
ATOM   1276  C   ARG A 103      14.222 -21.517  34.009  1.00  0.07           C  
ATOM   1277  O   ARG A 103      15.268 -20.886  34.156  1.00  0.09           O  
ATOM   1278  CB  ARG A 103      13.323 -22.871  35.910  1.00  0.11           C  
ATOM   1279  CG  ARG A 103      12.643 -22.880  37.299  1.00  0.11           C  
ATOM   1280  CD  ARG A 103      13.066 -24.051  38.160  1.00  0.11           C  
ATOM   1281  NE  ARG A 103      12.611 -25.384  37.678  1.00  0.11           N  
ATOM   1282  CZ  ARG A 103      11.440 -26.008  38.013  1.00  0.11           C  
ATOM   1283  NH1 ARG A 103      10.573 -25.434  38.820  1.00  0.11           N  
ATOM   1284  NH2 ARG A 103      11.193 -27.225  37.527  1.00  0.11           N  
ATOM   1285  H   ARG A 103      11.132 -22.044  34.788  1.00  0.12           H  
ATOM   1286  HA  ARG A 103      13.434 -20.749  35.838  1.00  0.08           H  
ATOM   1287 1HB  ARG A 103      12.859 -23.662  35.320  1.00  0.13           H  
ATOM   1288 2HB  ARG A 103      14.374 -23.129  36.036  1.00  0.13           H  
ATOM   1289 1HG  ARG A 103      12.900 -21.963  37.826  1.00  0.13           H  
ATOM   1290 2HG  ARG A 103      11.570 -22.925  37.174  1.00  0.13           H  
ATOM   1291 1HD  ARG A 103      14.155 -24.068  38.197  1.00  0.13           H  
ATOM   1292 2HD  ARG A 103      12.689 -23.904  39.168  1.00  0.13           H  
ATOM   1293  HE  ARG A 103      13.238 -25.884  37.061  1.00  0.13           H  
ATOM   1294 1HH1 ARG A 103      10.756 -24.519  39.196  1.00  0.13           H  
ATOM   1295 2HH1 ARG A 103       9.728 -25.927  39.083  1.00  0.13           H  
ATOM   1296 1HH2 ARG A 103      11.869 -27.663  36.921  1.00  0.13           H  
ATOM   1297 2HH2 ARG A 103      10.317 -27.748  37.751  1.00  0.13           H  
ATOM   1298  N   LEU A 104      13.919 -22.149  32.871  1.00  0.07           N  
ATOM   1299  CA  LEU A 104      14.863 -22.143  31.759  1.00  0.08           C  
ATOM   1300  C   LEU A 104      15.067 -20.726  31.205  1.00  0.08           C  
ATOM   1301  O   LEU A 104      16.207 -20.300  30.979  1.00  0.07           O  
ATOM   1302  CB  LEU A 104      14.343 -23.103  30.675  1.00  0.11           C  
ATOM   1303  CG  LEU A 104      14.363 -24.642  31.067  1.00  0.11           C  
ATOM   1304  CD1 LEU A 104      13.573 -25.468  30.039  1.00  0.11           C  
ATOM   1305  CD2 LEU A 104      15.808 -25.148  31.134  1.00  0.11           C  
ATOM   1306  H   LEU A 104      13.047 -22.688  32.809  1.00  0.08           H  
ATOM   1307  HA  LEU A 104      15.824 -22.487  32.129  1.00  0.10           H  
ATOM   1308 1HB  LEU A 104      13.311 -22.832  30.442  1.00  0.13           H  
ATOM   1309 2HB  LEU A 104      14.945 -22.966  29.787  1.00  0.13           H  
ATOM   1310  HG  LEU A 104      13.889 -24.768  32.039  1.00  0.13           H  
ATOM   1311 1HD1 LEU A 104      13.583 -26.516  30.335  1.00  0.13           H  
ATOM   1312 2HD1 LEU A 104      12.543 -25.114  30.006  1.00  0.13           H  
ATOM   1313 3HD1 LEU A 104      14.019 -25.380  29.071  1.00  0.13           H  
ATOM   1314 1HD2 LEU A 104      15.802 -26.200  31.409  1.00  0.13           H  
ATOM   1315 2HD2 LEU A 104      16.283 -25.029  30.162  1.00  0.13           H  
ATOM   1316 3HD2 LEU A 104      16.375 -24.595  31.880  1.00  0.13           H  
ATOM   1317  N   PHE A 105      13.977 -19.961  31.064  1.00  0.09           N  
ATOM   1318  CA  PHE A 105      14.075 -18.586  30.584  1.00  0.08           C  
ATOM   1319  C   PHE A 105      14.838 -17.728  31.578  1.00  0.06           C  
ATOM   1320  O   PHE A 105      15.624 -16.866  31.184  1.00  0.04           O  
ATOM   1321  CB  PHE A 105      12.683 -17.991  30.306  1.00  0.12           C  
ATOM   1322  CG  PHE A 105      12.120 -18.287  28.916  1.00  0.12           C  
ATOM   1323  CD1 PHE A 105      11.702 -19.563  28.518  1.00  0.12           C  
ATOM   1324  CD2 PHE A 105      11.988 -17.249  28.000  1.00  0.12           C  
ATOM   1325  CE1 PHE A 105      11.204 -19.771  27.253  1.00  0.12           C  
ATOM   1326  CE2 PHE A 105      11.493 -17.476  26.749  1.00  0.12           C  
ATOM   1327  CZ  PHE A 105      11.114 -18.725  26.379  1.00  0.12           C  
ATOM   1328  H   PHE A 105      13.055 -20.357  31.269  1.00  0.11           H  
ATOM   1329  HA  PHE A 105      14.630 -18.592  29.649  1.00  0.10           H  
ATOM   1330 1HB  PHE A 105      11.979 -18.381  31.045  1.00  0.14           H  
ATOM   1331 2HB  PHE A 105      12.721 -16.913  30.437  1.00  0.14           H  
ATOM   1332  HD1 PHE A 105      11.783 -20.398  29.198  1.00  0.14           H  
ATOM   1333  HD2 PHE A 105      12.294 -16.239  28.278  1.00  0.14           H  
ATOM   1334  HE1 PHE A 105      10.888 -20.770  26.941  1.00  0.14           H  
ATOM   1335  HE2 PHE A 105      11.407 -16.655  26.042  1.00  0.14           H  
ATOM   1336  HZ  PHE A 105      10.736 -18.887  25.385  1.00  0.14           H  
ATOM   1337  N   ALA A 106      14.578 -17.931  32.869  1.00  0.05           N  
ATOM   1338  CA  ALA A 106      15.220 -17.197  33.944  1.00  0.04           C  
ATOM   1339  C   ALA A 106      16.732 -17.428  33.970  1.00  0.04           C  
ATOM   1340  O   ALA A 106      17.526 -16.478  34.047  1.00  0.05           O  
ATOM   1341  CB  ALA A 106      14.601 -17.648  35.262  1.00  0.06           C  
ATOM   1342  H   ALA A 106      13.880 -18.626  33.128  1.00  0.06           H  
ATOM   1343  HA  ALA A 106      15.041 -16.132  33.789  1.00  0.05           H  
ATOM   1344 1HB  ALA A 106      15.019 -17.151  36.087  1.00  0.07           H  
ATOM   1345 2HB  ALA A 106      13.531 -17.461  35.238  1.00  0.07           H  
ATOM   1346 3HB  ALA A 106      14.777 -18.705  35.386  1.00  0.07           H  
ATOM   1347  N   GLN A 107      17.146 -18.688  33.792  1.00  0.04           N  
ATOM   1348  CA  GLN A 107      18.559 -19.048  33.785  1.00  0.06           C  
ATOM   1349  C   GLN A 107      19.315 -18.392  32.643  1.00  0.07           C  
ATOM   1350  O   GLN A 107      20.461 -17.970  32.810  1.00  0.09           O  
ATOM   1351  CB  GLN A 107      18.704 -20.566  33.674  1.00  0.08           C  
ATOM   1352  CG  GLN A 107      18.295 -21.340  34.918  1.00  0.08           C  
ATOM   1353  CD  GLN A 107      18.210 -22.835  34.656  1.00  0.08           C  
ATOM   1354  OE1 GLN A 107      18.190 -23.268  33.498  1.00  0.08           O  
ATOM   1355  NE2 GLN A 107      18.159 -23.626  35.719  1.00  0.08           N  
ATOM   1356  H   GLN A 107      16.449 -19.438  33.739  1.00  0.05           H  
ATOM   1357  HA  GLN A 107      19.001 -18.717  34.723  1.00  0.07           H  
ATOM   1358 1HB  GLN A 107      18.081 -20.916  32.847  1.00  0.09           H  
ATOM   1359 2HB  GLN A 107      19.735 -20.817  33.434  1.00  0.09           H  
ATOM   1360 1HG  GLN A 107      19.063 -21.184  35.674  1.00  0.09           H  
ATOM   1361 2HG  GLN A 107      17.350 -20.985  35.293  1.00  0.09           H  
ATOM   1362 1HE2 GLN A 107      18.104 -24.618  35.601  1.00  0.09           H  
ATOM   1363 2HE2 GLN A 107      18.179 -23.234  36.639  1.00  0.09           H  
ATOM   1364  N   LEU A 108      18.670 -18.302  31.486  1.00  0.06           N  
ATOM   1365  CA  LEU A 108      19.294 -17.726  30.309  1.00  0.07           C  
ATOM   1366  C   LEU A 108      19.204 -16.199  30.198  1.00  0.06           C  
ATOM   1367  O   LEU A 108      20.162 -15.549  29.774  1.00  0.09           O  
ATOM   1368  CB  LEU A 108      18.616 -18.326  29.072  1.00  0.09           C  
ATOM   1369  CG  LEU A 108      18.778 -19.851  28.837  1.00  0.09           C  
ATOM   1370  CD1 LEU A 108      17.863 -20.243  27.703  1.00  0.09           C  
ATOM   1371  CD2 LEU A 108      20.231 -20.185  28.479  1.00  0.09           C  
ATOM   1372  H   LEU A 108      17.738 -18.727  31.413  1.00  0.07           H  
ATOM   1373  HA  LEU A 108      20.347 -17.989  30.329  1.00  0.08           H  
ATOM   1374 1HB  LEU A 108      17.545 -18.124  29.149  1.00  0.11           H  
ATOM   1375 2HB  LEU A 108      18.993 -17.811  28.185  1.00  0.11           H  
ATOM   1376  HG  LEU A 108      18.484 -20.403  29.731  1.00  0.11           H  
ATOM   1377 1HD1 LEU A 108      17.947 -21.307  27.504  1.00  0.11           H  
ATOM   1378 2HD1 LEU A 108      16.837 -20.006  27.972  1.00  0.11           H  
ATOM   1379 3HD1 LEU A 108      18.149 -19.683  26.826  1.00  0.11           H  
ATOM   1380 1HD2 LEU A 108      20.318 -21.254  28.296  1.00  0.11           H  
ATOM   1381 2HD2 LEU A 108      20.522 -19.637  27.576  1.00  0.11           H  
ATOM   1382 3HD2 LEU A 108      20.891 -19.912  29.295  1.00  0.11           H  
ATOM   1383  N   ALA A 109      18.049 -15.625  30.529  1.00  0.04           N  
ATOM   1384  CA  ALA A 109      17.814 -14.205  30.314  1.00  0.05           C  
ATOM   1385  C   ALA A 109      17.823 -13.293  31.549  1.00  0.07           C  
ATOM   1386  O   ALA A 109      17.825 -12.067  31.406  1.00  0.08           O  
ATOM   1387  CB  ALA A 109      16.490 -14.073  29.628  1.00  0.07           C  
ATOM   1388  H   ALA A 109      17.278 -16.188  30.882  1.00  0.05           H  
ATOM   1389  HA  ALA A 109      18.593 -13.847  29.643  1.00  0.06           H  
ATOM   1390 1HB  ALA A 109      16.328 -13.048  29.388  1.00  0.08           H  
ATOM   1391 2HB  ALA A 109      16.502 -14.674  28.723  1.00  0.08           H  
ATOM   1392 3HB  ALA A 109      15.723 -14.435  30.299  1.00  0.08           H  
ATOM   1393  N   GLY A 110      17.820 -13.824  32.759  1.00  0.08           N  
ATOM   1394  CA  GLY A 110      17.732 -12.936  33.904  1.00  0.10           C  
ATOM   1395  C   GLY A 110      16.400 -12.178  33.887  1.00  0.11           C  
ATOM   1396  O   GLY A 110      15.347 -12.747  33.578  1.00  0.10           O  
ATOM   1397  H   GLY A 110      17.831 -14.832  32.926  1.00  0.10           H  
ATOM   1398 1HA  GLY A 110      17.845 -13.502  34.824  1.00  0.12           H  
ATOM   1399 2HA  GLY A 110      18.556 -12.227  33.871  1.00  0.12           H  
ATOM   1400  N   ASP A 111      16.449 -10.863  34.078  1.00  0.14           N  
ATOM   1401  CA  ASP A 111      15.223 -10.059  34.127  1.00  0.17           C  
ATOM   1402  C   ASP A 111      14.638  -9.751  32.754  1.00  0.16           C  
ATOM   1403  O   ASP A 111      13.562  -9.161  32.645  1.00  0.23           O  
ATOM   1404  CB  ASP A 111      15.465  -8.752  34.878  1.00  0.23           C  
ATOM   1405  CG  ASP A 111      15.691  -8.942  36.390  1.00  0.23           C  
ATOM   1406  OD1 ASP A 111      15.247  -9.921  36.953  1.00  0.23           O  
ATOM   1407  OD2 ASP A 111      16.318  -8.090  36.974  1.00  0.23           O  
ATOM   1408  H   ASP A 111      17.340 -10.426  34.267  1.00  0.17           H  
ATOM   1409  HA  ASP A 111      14.477 -10.628  34.679  1.00  0.20           H  
ATOM   1410 1HB  ASP A 111      16.333  -8.249  34.455  1.00  0.27           H  
ATOM   1411 2HB  ASP A 111      14.604  -8.093  34.735  1.00  0.27           H  
ATOM   1412  N   ASP A 112      15.320 -10.181  31.701  1.00  0.11           N  
ATOM   1413  CA  ASP A 112      14.824  -9.953  30.365  1.00  0.12           C  
ATOM   1414  C   ASP A 112      13.813 -11.016  29.964  1.00  0.11           C  
ATOM   1415  O   ASP A 112      12.972 -10.767  29.124  1.00  0.14           O  
ATOM   1416  CB  ASP A 112      15.962  -9.950  29.339  1.00  0.16           C  
ATOM   1417  CG  ASP A 112      16.914  -8.773  29.429  1.00  0.16           C  
ATOM   1418  OD1 ASP A 112      17.999  -8.956  29.948  1.00  0.16           O  
ATOM   1419  OD2 ASP A 112      16.596  -7.727  28.911  1.00  0.16           O  
ATOM   1420  H   ASP A 112      16.208 -10.681  31.820  1.00  0.13           H  
ATOM   1421  HA  ASP A 112      14.334  -8.982  30.340  1.00  0.14           H  
ATOM   1422 1HB  ASP A 112      16.553 -10.843  29.467  1.00  0.20           H  
ATOM   1423 2HB  ASP A 112      15.535  -9.984  28.331  1.00  0.20           H  
ATOM   1424  N   MET A 113      13.896 -12.229  30.495  1.00  0.09           N  
ATOM   1425  CA  MET A 113      12.986 -13.274  30.016  1.00  0.09           C  
ATOM   1426  C   MET A 113      12.856 -13.363  28.482  1.00  0.09           C  
ATOM   1427  O   MET A 113      11.740 -13.478  27.971  1.00  0.14           O  
ATOM   1428  CB  MET A 113      11.594 -13.094  30.598  1.00  0.13           C  
ATOM   1429  CG  MET A 113      11.468 -13.363  32.065  1.00  0.13           C  
ATOM   1430  SD  MET A 113       9.740 -13.355  32.602  1.00  0.13           S  
ATOM   1431  CE  MET A 113       9.315 -11.634  32.691  1.00  0.13           C  
ATOM   1432  H   MET A 113      14.540 -12.430  31.273  1.00  0.11           H  
ATOM   1433  HA  MET A 113      13.373 -14.232  30.361  1.00  0.11           H  
ATOM   1434 1HB  MET A 113      11.257 -12.078  30.415  1.00  0.15           H  
ATOM   1435 2HB  MET A 113      10.922 -13.730  30.098  1.00  0.15           H  
ATOM   1436 1HG  MET A 113      11.902 -14.335  32.299  1.00  0.15           H  
ATOM   1437 2HG  MET A 113      12.014 -12.598  32.623  1.00  0.15           H  
ATOM   1438 1HE  MET A 113       8.273 -11.534  33.012  1.00  0.15           H  
ATOM   1439 2HE  MET A 113       9.968 -11.135  33.406  1.00  0.15           H  
ATOM   1440 3HE  MET A 113       9.429 -11.177  31.711  1.00  0.15           H  
ATOM   1441  N   GLU A 114      13.975 -13.318  27.753  1.00  0.08           N  
ATOM   1442  CA  GLU A 114      13.998 -13.426  26.290  1.00  0.09           C  
ATOM   1443  C   GLU A 114      15.059 -14.432  25.869  1.00  0.07           C  
ATOM   1444  O   GLU A 114      16.221 -14.333  26.271  1.00  0.10           O  
ATOM   1445  CB  GLU A 114      14.229 -12.065  25.596  1.00  0.12           C  
ATOM   1446  CG  GLU A 114      13.062 -11.064  25.685  1.00  0.12           C  
ATOM   1447  CD  GLU A 114      13.290  -9.727  24.974  1.00  0.12           C  
ATOM   1448  OE1 GLU A 114      14.369  -9.499  24.474  1.00  0.12           O  
ATOM   1449  OE2 GLU A 114      12.370  -8.923  24.952  1.00  0.12           O  
ATOM   1450  H   GLU A 114      14.850 -13.244  28.243  1.00  0.10           H  
ATOM   1451  HA  GLU A 114      13.038 -13.801  25.963  1.00  0.11           H  
ATOM   1452 1HB  GLU A 114      15.114 -11.590  26.012  1.00  0.15           H  
ATOM   1453 2HB  GLU A 114      14.411 -12.225  24.555  1.00  0.15           H  
ATOM   1454 1HG  GLU A 114      12.208 -11.523  25.221  1.00  0.15           H  
ATOM   1455 2HG  GLU A 114      12.813 -10.885  26.714  1.00  0.15           H  
ATOM   1456  N   VAL A 115      14.637 -15.392  25.051  1.00  0.04           N  
ATOM   1457  CA  VAL A 115      15.453 -16.520  24.604  1.00  0.03           C  
ATOM   1458  C   VAL A 115      15.600 -16.641  23.072  1.00  0.03           C  
ATOM   1459  O   VAL A 115      14.621 -16.503  22.331  1.00  0.03           O  
ATOM   1460  CB  VAL A 115      14.856 -17.783  25.246  1.00  0.05           C  
ATOM   1461  CG1 VAL A 115      15.518 -18.936  24.801  1.00  0.05           C  
ATOM   1462  CG2 VAL A 115      15.053 -17.705  26.768  1.00  0.05           C  
ATOM   1463  H   VAL A 115      13.654 -15.345  24.759  1.00  0.05           H  
ATOM   1464  HA  VAL A 115      16.455 -16.390  25.014  1.00  0.04           H  
ATOM   1465  HB  VAL A 115      13.807 -17.858  24.989  1.00  0.06           H  
ATOM   1466 1HG1 VAL A 115      15.117 -19.787  25.274  1.00  0.06           H  
ATOM   1467 2HG1 VAL A 115      15.429 -19.050  23.728  1.00  0.06           H  
ATOM   1468 3HG1 VAL A 115      16.540 -18.808  25.085  1.00  0.06           H  
ATOM   1469 1HG2 VAL A 115      14.639 -18.599  27.225  1.00  0.06           H  
ATOM   1470 2HG2 VAL A 115      16.117 -17.641  26.993  1.00  0.06           H  
ATOM   1471 3HG2 VAL A 115      14.561 -16.837  27.167  1.00  0.06           H  
ATOM   1472  N   SER A 116      16.841 -16.865  22.602  1.00  0.03           N  
ATOM   1473  CA  SER A 116      17.131 -16.946  21.155  1.00  0.04           C  
ATOM   1474  C   SER A 116      16.565 -18.202  20.535  1.00  0.03           C  
ATOM   1475  O   SER A 116      16.258 -19.156  21.239  1.00  0.04           O  
ATOM   1476  CB  SER A 116      18.629 -16.931  20.902  1.00  0.05           C  
ATOM   1477  OG  SER A 116      19.235 -18.131  21.324  1.00  0.05           O  
ATOM   1478  H   SER A 116      17.613 -17.007  23.277  1.00  0.04           H  
ATOM   1479  HA  SER A 116      16.678 -16.095  20.651  1.00  0.05           H  
ATOM   1480 1HB  SER A 116      18.820 -16.774  19.843  1.00  0.06           H  
ATOM   1481 2HB  SER A 116      19.070 -16.096  21.441  1.00  0.06           H  
ATOM   1482  HG  SER A 116      20.188 -17.981  21.255  1.00  0.06           H  
ATOM   1483  N   ALA A 117      16.479 -18.250  19.203  1.00  0.03           N  
ATOM   1484  CA  ALA A 117      15.940 -19.447  18.554  1.00  0.04           C  
ATOM   1485  C   ALA A 117      16.721 -20.715  18.895  1.00  0.05           C  
ATOM   1486  O   ALA A 117      16.109 -21.772  19.071  1.00  0.04           O  
ATOM   1487  CB  ALA A 117      15.928 -19.268  17.057  1.00  0.05           C  
ATOM   1488  H   ALA A 117      16.746 -17.440  18.654  1.00  0.04           H  
ATOM   1489  HA  ALA A 117      14.918 -19.576  18.902  1.00  0.05           H  
ATOM   1490 1HB  ALA A 117      15.491 -20.147  16.597  1.00  0.06           H  
ATOM   1491 2HB  ALA A 117      15.340 -18.392  16.814  1.00  0.06           H  
ATOM   1492 3HB  ALA A 117      16.944 -19.139  16.694  1.00  0.06           H  
ATOM   1493  N   THR A 118      18.053 -20.618  19.006  1.00  0.05           N  
ATOM   1494  CA  THR A 118      18.872 -21.783  19.341  1.00  0.06           C  
ATOM   1495  C   THR A 118      18.529 -22.237  20.737  1.00  0.06           C  
ATOM   1496  O   THR A 118      18.355 -23.431  21.008  1.00  0.07           O  
ATOM   1497  CB  THR A 118      20.387 -21.481  19.249  1.00  0.08           C  
ATOM   1498  OG1 THR A 118      20.730 -21.087  17.907  1.00  0.08           O  
ATOM   1499  CG2 THR A 118      21.172 -22.743  19.599  1.00  0.08           C  
ATOM   1500  H   THR A 118      18.503 -19.731  18.834  1.00  0.06           H  
ATOM   1501  HA  THR A 118      18.631 -22.598  18.676  1.00  0.07           H  
ATOM   1502  HB  THR A 118      20.645 -20.680  19.940  1.00  0.10           H  
ATOM   1503  HG1 THR A 118      21.659 -20.812  17.873  1.00  0.10           H  
ATOM   1504 1HG2 THR A 118      22.238 -22.533  19.524  1.00  0.10           H  
ATOM   1505 2HG2 THR A 118      20.945 -23.070  20.613  1.00  0.10           H  
ATOM   1506 3HG2 THR A 118      20.912 -23.533  18.900  1.00  0.10           H  
ATOM   1507  N   GLU A 119      18.455 -21.283  21.645  1.00  0.06           N  
ATOM   1508  CA  GLU A 119      18.128 -21.604  23.006  1.00  0.06           C  
ATOM   1509  C   GLU A 119      16.708 -22.183  23.121  1.00  0.06           C  
ATOM   1510  O   GLU A 119      16.499 -23.126  23.893  1.00  0.07           O  
ATOM   1511  CB  GLU A 119      18.304 -20.370  23.843  1.00  0.08           C  
ATOM   1512  CG  GLU A 119      19.736 -19.916  24.043  1.00  0.08           C  
ATOM   1513  CD  GLU A 119      19.864 -18.537  24.709  1.00  0.08           C  
ATOM   1514  OE1 GLU A 119      18.959 -17.706  24.610  1.00  0.08           O  
ATOM   1515  OE2 GLU A 119      20.881 -18.320  25.323  1.00  0.08           O  
ATOM   1516  H   GLU A 119      18.640 -20.312  21.388  1.00  0.07           H  
ATOM   1517  HA  GLU A 119      18.831 -22.357  23.358  1.00  0.07           H  
ATOM   1518 1HB  GLU A 119      17.789 -19.554  23.358  1.00  0.10           H  
ATOM   1519 2HB  GLU A 119      17.867 -20.558  24.799  1.00  0.10           H  
ATOM   1520 1HG  GLU A 119      20.240 -20.652  24.671  1.00  0.10           H  
ATOM   1521 2HG  GLU A 119      20.239 -19.902  23.079  1.00  0.10           H  
ATOM   1522  N   LEU A 120      15.744 -21.656  22.339  1.00  0.05           N  
ATOM   1523  CA  LEU A 120      14.384 -22.180  22.374  1.00  0.05           C  
ATOM   1524  C   LEU A 120      14.367 -23.589  21.867  1.00  0.07           C  
ATOM   1525  O   LEU A 120      13.678 -24.431  22.424  1.00  0.07           O  
ATOM   1526  CB  LEU A 120      13.412 -21.439  21.472  1.00  0.07           C  
ATOM   1527  CG  LEU A 120      13.047 -20.036  21.789  1.00  0.07           C  
ATOM   1528  CD1 LEU A 120      12.178 -19.589  20.661  1.00  0.07           C  
ATOM   1529  CD2 LEU A 120      12.363 -19.916  23.154  1.00  0.07           C  
ATOM   1530  H   LEU A 120      15.969 -20.851  21.757  1.00  0.06           H  
ATOM   1531  HA  LEU A 120      14.032 -22.176  23.397  1.00  0.06           H  
ATOM   1532 1HB  LEU A 120      13.844 -21.431  20.475  1.00  0.08           H  
ATOM   1533 2HB  LEU A 120      12.487 -22.019  21.428  1.00  0.08           H  
ATOM   1534  HG  LEU A 120      13.932 -19.416  21.791  1.00  0.08           H  
ATOM   1535 1HD1 LEU A 120      11.913 -18.574  20.804  1.00  0.08           H  
ATOM   1536 2HD1 LEU A 120      12.720 -19.694  19.731  1.00  0.08           H  
ATOM   1537 3HD1 LEU A 120      11.277 -20.204  20.621  1.00  0.08           H  
ATOM   1538 1HD2 LEU A 120      12.104 -18.876  23.331  1.00  0.08           H  
ATOM   1539 2HD2 LEU A 120      11.472 -20.522  23.162  1.00  0.08           H  
ATOM   1540 3HD2 LEU A 120      13.024 -20.245  23.941  1.00  0.08           H  
ATOM   1541  N   MET A 121      15.156 -23.872  20.832  1.00  0.07           N  
ATOM   1542  CA  MET A 121      15.237 -25.211  20.292  1.00  0.08           C  
ATOM   1543  C   MET A 121      15.621 -26.170  21.385  1.00  0.08           C  
ATOM   1544  O   MET A 121      14.983 -27.212  21.534  1.00  0.09           O  
ATOM   1545  CB  MET A 121      16.252 -25.229  19.158  1.00  0.11           C  
ATOM   1546  CG  MET A 121      16.488 -26.545  18.490  1.00  0.11           C  
ATOM   1547  SD  MET A 121      17.765 -26.426  17.223  1.00  0.11           S  
ATOM   1548  CE  MET A 121      19.259 -26.143  18.197  1.00  0.11           C  
ATOM   1549  H   MET A 121      15.669 -23.114  20.371  1.00  0.08           H  
ATOM   1550  HA  MET A 121      14.262 -25.521  19.937  1.00  0.10           H  
ATOM   1551 1HB  MET A 121      15.989 -24.498  18.401  1.00  0.13           H  
ATOM   1552 2HB  MET A 121      17.179 -24.918  19.564  1.00  0.13           H  
ATOM   1553 1HG  MET A 121      16.802 -27.284  19.225  1.00  0.13           H  
ATOM   1554 2HG  MET A 121      15.564 -26.896  18.020  1.00  0.13           H  
ATOM   1555 1HE  MET A 121      20.116 -26.070  17.529  1.00  0.13           H  
ATOM   1556 2HE  MET A 121      19.178 -25.221  18.762  1.00  0.13           H  
ATOM   1557 3HE  MET A 121      19.409 -26.977  18.890  1.00  0.13           H  
ATOM   1558  N   ASN A 122      16.623 -25.809  22.184  1.00  0.07           N  
ATOM   1559  CA  ASN A 122      17.016 -26.680  23.271  1.00  0.07           C  
ATOM   1560  C   ASN A 122      15.901 -26.802  24.328  1.00  0.07           C  
ATOM   1561  O   ASN A 122      15.623 -27.908  24.802  1.00  0.07           O  
ATOM   1562  CB  ASN A 122      18.314 -26.182  23.866  1.00  0.10           C  
ATOM   1563  CG  ASN A 122      19.497 -26.427  22.935  1.00  0.10           C  
ATOM   1564  OD1 ASN A 122      19.450 -27.265  22.024  1.00  0.10           O  
ATOM   1565  ND2 ASN A 122      20.562 -25.702  23.154  1.00  0.10           N  
ATOM   1566  H   ASN A 122      17.145 -24.948  21.972  1.00  0.08           H  
ATOM   1567  HA  ASN A 122      17.185 -27.677  22.866  1.00  0.08           H  
ATOM   1568 1HB  ASN A 122      18.232 -25.109  24.052  1.00  0.12           H  
ATOM   1569 2HB  ASN A 122      18.494 -26.671  24.822  1.00  0.12           H  
ATOM   1570 1HD2 ASN A 122      21.369 -25.816  22.575  1.00  0.12           H  
ATOM   1571 2HD2 ASN A 122      20.570 -25.032  23.895  1.00  0.12           H  
ATOM   1572  N   ILE A 123      15.204 -25.698  24.648  1.00  0.07           N  
ATOM   1573  CA  ILE A 123      14.115 -25.747  25.633  1.00  0.07           C  
ATOM   1574  C   ILE A 123      12.973 -26.634  25.170  1.00  0.07           C  
ATOM   1575  O   ILE A 123      12.498 -27.500  25.914  1.00  0.06           O  
ATOM   1576  CB  ILE A 123      13.532 -24.331  25.925  1.00  0.10           C  
ATOM   1577  CG1 ILE A 123      14.582 -23.469  26.669  1.00  0.10           C  
ATOM   1578  CG2 ILE A 123      12.154 -24.393  26.642  1.00  0.10           C  
ATOM   1579  CD1 ILE A 123      14.220 -22.010  26.779  1.00  0.10           C  
ATOM   1580  H   ILE A 123      15.499 -24.802  24.242  1.00  0.08           H  
ATOM   1581  HA  ILE A 123      14.512 -26.161  26.561  1.00  0.08           H  
ATOM   1582  HB  ILE A 123      13.376 -23.839  24.971  1.00  0.12           H  
ATOM   1583 1HG1 ILE A 123      14.747 -23.861  27.646  1.00  0.12           H  
ATOM   1584 2HG1 ILE A 123      15.514 -23.536  26.121  1.00  0.12           H  
ATOM   1585 1HG2 ILE A 123      11.762 -23.394  26.783  1.00  0.12           H  
ATOM   1586 2HG2 ILE A 123      11.442 -24.949  26.047  1.00  0.12           H  
ATOM   1587 3HG2 ILE A 123      12.261 -24.873  27.598  1.00  0.12           H  
ATOM   1588 1HD1 ILE A 123      15.022 -21.474  27.278  1.00  0.12           H  
ATOM   1589 2HD1 ILE A 123      14.078 -21.620  25.787  1.00  0.12           H  
ATOM   1590 3HD1 ILE A 123      13.313 -21.884  27.347  1.00  0.12           H  
ATOM   1591  N   LEU A 124      12.525 -26.401  23.941  1.00  0.08           N  
ATOM   1592  CA  LEU A 124      11.444 -27.148  23.359  1.00  0.09           C  
ATOM   1593  C   LEU A 124      11.818 -28.597  23.174  1.00  0.09           C  
ATOM   1594  O   LEU A 124      11.015 -29.485  23.443  1.00  0.08           O  
ATOM   1595  CB  LEU A 124      11.022 -26.533  22.026  1.00  0.12           C  
ATOM   1596  CG  LEU A 124      10.282 -25.173  22.082  1.00  0.12           C  
ATOM   1597  CD1 LEU A 124      10.173 -24.586  20.668  1.00  0.12           C  
ATOM   1598  CD2 LEU A 124       8.870 -25.396  22.666  1.00  0.12           C  
ATOM   1599  H   LEU A 124      12.978 -25.677  23.399  1.00  0.10           H  
ATOM   1600  HA  LEU A 124      10.610 -27.095  24.031  1.00  0.11           H  
ATOM   1601 1HB  LEU A 124      11.917 -26.407  21.408  1.00  0.15           H  
ATOM   1602 2HB  LEU A 124      10.368 -27.233  21.549  1.00  0.15           H  
ATOM   1603  HG  LEU A 124      10.844 -24.469  22.701  1.00  0.15           H  
ATOM   1604 1HD1 LEU A 124       9.652 -23.628  20.709  1.00  0.15           H  
ATOM   1605 2HD1 LEU A 124      11.171 -24.434  20.261  1.00  0.15           H  
ATOM   1606 3HD1 LEU A 124       9.622 -25.265  20.022  1.00  0.15           H  
ATOM   1607 1HD2 LEU A 124       8.331 -24.455  22.689  1.00  0.15           H  
ATOM   1608 2HD2 LEU A 124       8.337 -26.100  22.039  1.00  0.15           H  
ATOM   1609 3HD2 LEU A 124       8.922 -25.791  23.671  1.00  0.15           H  
ATOM   1610  N   ASN A 125      13.038 -28.893  22.749  1.00  0.10           N  
ATOM   1611  CA  ASN A 125      13.349 -30.286  22.566  1.00  0.11           C  
ATOM   1612  C   ASN A 125      13.366 -31.012  23.901  1.00  0.10           C  
ATOM   1613  O   ASN A 125      12.850 -32.129  24.007  1.00  0.14           O  
ATOM   1614  CB  ASN A 125      14.633 -30.432  21.789  1.00  0.15           C  
ATOM   1615  CG  ASN A 125      14.392 -30.048  20.349  1.00  0.15           C  
ATOM   1616  OD1 ASN A 125      13.216 -29.970  19.957  1.00  0.15           O  
ATOM   1617  ND2 ASN A 125      15.431 -29.829  19.564  1.00  0.15           N  
ATOM   1618  H   ASN A 125      13.726 -28.178  22.502  1.00  0.12           H  
ATOM   1619  HA  ASN A 125      12.553 -30.739  21.979  1.00  0.13           H  
ATOM   1620 1HB  ASN A 125      15.405 -29.785  22.218  1.00  0.18           H  
ATOM   1621 2HB  ASN A 125      14.984 -31.463  21.839  1.00  0.18           H  
ATOM   1622 1HD2 ASN A 125      15.303 -29.575  18.564  1.00  0.18           H  
ATOM   1623 2HD2 ASN A 125      16.359 -29.909  19.932  1.00  0.18           H  
ATOM   1624  N   LYS A 126      13.867 -30.372  24.964  1.00  0.07           N  
ATOM   1625  CA  LYS A 126      13.860 -31.040  26.259  1.00  0.07           C  
ATOM   1626  C   LYS A 126      12.445 -31.381  26.727  1.00  0.09           C  
ATOM   1627  O   LYS A 126      12.215 -32.479  27.239  1.00  0.12           O  
ATOM   1628  CB  LYS A 126      14.578 -30.188  27.310  1.00  0.10           C  
ATOM   1629  CG  LYS A 126      16.102 -30.144  27.145  1.00  0.10           C  
ATOM   1630  CD  LYS A 126      16.766 -29.232  28.179  1.00  0.10           C  
ATOM   1631  CE  LYS A 126      18.285 -29.211  27.999  1.00  0.10           C  
ATOM   1632  NZ  LYS A 126      18.957 -28.292  28.966  1.00  0.10           N  
ATOM   1633  H   LYS A 126      14.311 -29.451  24.864  1.00  0.08           H  
ATOM   1634  HA  LYS A 126      14.403 -31.978  26.157  1.00  0.08           H  
ATOM   1635 1HB  LYS A 126      14.211 -29.159  27.243  1.00  0.12           H  
ATOM   1636 2HB  LYS A 126      14.344 -30.557  28.306  1.00  0.12           H  
ATOM   1637 1HG  LYS A 126      16.494 -31.153  27.267  1.00  0.12           H  
ATOM   1638 2HG  LYS A 126      16.355 -29.808  26.148  1.00  0.12           H  
ATOM   1639 1HD  LYS A 126      16.379 -28.215  28.065  1.00  0.12           H  
ATOM   1640 2HD  LYS A 126      16.531 -29.583  29.182  1.00  0.12           H  
ATOM   1641 1HE  LYS A 126      18.670 -30.218  28.146  1.00  0.12           H  
ATOM   1642 2HE  LYS A 126      18.520 -28.887  26.983  1.00  0.12           H  
ATOM   1643 1HZ  LYS A 126      19.957 -28.314  28.814  1.00  0.12           H  
ATOM   1644 2HZ  LYS A 126      18.617 -27.351  28.829  1.00  0.12           H  
ATOM   1645 3HZ  LYS A 126      18.756 -28.588  29.911  1.00  0.12           H  
ATOM   1646  N   VAL A 127      11.488 -30.467  26.519  1.00  0.09           N  
ATOM   1647  CA  VAL A 127      10.110 -30.723  26.946  1.00  0.15           C  
ATOM   1648  C   VAL A 127       9.285 -31.624  26.000  1.00  0.21           C  
ATOM   1649  O   VAL A 127       8.340 -32.289  26.442  1.00  0.29           O  
ATOM   1650  CB  VAL A 127       9.357 -29.415  27.230  1.00  0.19           C  
ATOM   1651  CG1 VAL A 127      10.081 -28.658  28.354  1.00  0.19           C  
ATOM   1652  CG2 VAL A 127       9.278 -28.612  25.995  1.00  0.19           C  
ATOM   1653  H   VAL A 127      11.764 -29.557  26.130  1.00  0.11           H  
ATOM   1654  HA  VAL A 127      10.194 -31.218  27.898  1.00  0.18           H  
ATOM   1655  HB  VAL A 127       8.357 -29.644  27.576  1.00  0.22           H  
ATOM   1656 1HG1 VAL A 127       9.560 -27.756  28.593  1.00  0.22           H  
ATOM   1657 2HG1 VAL A 127      10.118 -29.285  29.242  1.00  0.22           H  
ATOM   1658 3HG1 VAL A 127      11.096 -28.415  28.042  1.00  0.22           H  
ATOM   1659 1HG2 VAL A 127       8.767 -27.711  26.155  1.00  0.22           H  
ATOM   1660 2HG2 VAL A 127      10.263 -28.410  25.690  1.00  0.22           H  
ATOM   1661 3HG2 VAL A 127       8.767 -29.157  25.234  1.00  0.22           H  
ATOM   1662  N   VAL A 128       9.615 -31.616  24.706  1.00  0.19           N  
ATOM   1663  CA  VAL A 128       8.938 -32.418  23.691  1.00  0.25           C  
ATOM   1664  C   VAL A 128       9.460 -33.851  23.540  1.00  0.22           C  
ATOM   1665  O   VAL A 128       8.686 -34.809  23.552  1.00  0.22           O  
ATOM   1666  CB  VAL A 128       9.028 -31.726  22.311  1.00  0.33           C  
ATOM   1667  CG1 VAL A 128       8.482 -32.619  21.233  1.00  0.33           C  
ATOM   1668  CG2 VAL A 128       8.212 -30.426  22.322  1.00  0.33           C  
ATOM   1669  H   VAL A 128      10.362 -30.982  24.407  1.00  0.23           H  
ATOM   1670  HA  VAL A 128       7.887 -32.465  23.970  1.00  0.30           H  
ATOM   1671  HB  VAL A 128      10.073 -31.513  22.085  1.00  0.39           H  
ATOM   1672 1HG1 VAL A 128       8.576 -32.116  20.311  1.00  0.39           H  
ATOM   1673 2HG1 VAL A 128       9.037 -33.543  21.171  1.00  0.39           H  
ATOM   1674 3HG1 VAL A 128       7.435 -32.835  21.436  1.00  0.39           H  
ATOM   1675 1HG2 VAL A 128       8.284 -29.951  21.355  1.00  0.39           H  
ATOM   1676 2HG2 VAL A 128       7.169 -30.653  22.539  1.00  0.39           H  
ATOM   1677 3HG2 VAL A 128       8.597 -29.763  23.076  1.00  0.39           H  
ATOM   1678  N   THR A 129      10.776 -34.020  23.423  1.00  0.19           N  
ATOM   1679  CA  THR A 129      11.370 -35.330  23.143  1.00  0.18           C  
ATOM   1680  C   THR A 129      11.300 -36.263  24.352  1.00  0.20           C  
ATOM   1681  O   THR A 129      11.594 -37.454  24.252  1.00  0.24           O  
ATOM   1682  CB  THR A 129      12.836 -35.202  22.659  1.00  0.26           C  
ATOM   1683  OG1 THR A 129      13.655 -34.610  23.682  1.00  0.26           O  
ATOM   1684  CG2 THR A 129      12.926 -34.353  21.380  1.00  0.26           C  
ATOM   1685  H   THR A 129      11.394 -33.215  23.486  1.00  0.23           H  
ATOM   1686  HA  THR A 129      10.799 -35.795  22.337  1.00  0.22           H  
ATOM   1687  HB  THR A 129      13.219 -36.196  22.438  1.00  0.31           H  
ATOM   1688  HG1 THR A 129      13.332 -33.717  23.895  1.00  0.31           H  
ATOM   1689 1HG2 THR A 129      13.964 -34.297  21.051  1.00  0.31           H  
ATOM   1690 2HG2 THR A 129      12.332 -34.816  20.612  1.00  0.31           H  
ATOM   1691 3HG2 THR A 129      12.554 -33.349  21.574  1.00  0.31           H  
ATOM   1692  N   ARG A 130      10.904 -35.724  25.498  1.00  0.18           N  
ATOM   1693  CA  ARG A 130      10.742 -36.502  26.715  1.00  0.21           C  
ATOM   1694  C   ARG A 130       9.387 -37.204  26.762  1.00  0.24           C  
ATOM   1695  O   ARG A 130       9.147 -38.000  27.669  1.00  0.27           O  
ATOM   1696  CB  ARG A 130      10.844 -35.638  27.961  1.00  0.28           C  
ATOM   1697  CG  ARG A 130       9.702 -34.684  28.101  1.00  0.28           C  
ATOM   1698  CD  ARG A 130       9.795 -33.784  29.261  1.00  0.28           C  
ATOM   1699  NE  ARG A 130       8.678 -32.829  29.229  1.00  0.28           N  
ATOM   1700  CZ  ARG A 130       8.414 -31.868  30.140  1.00  0.28           C  
ATOM   1701  NH1 ARG A 130       9.173 -31.729  31.202  1.00  0.28           N  
ATOM   1702  NH2 ARG A 130       7.392 -31.054  29.938  1.00  0.28           N  
ATOM   1703  H   ARG A 130      10.690 -34.738  25.487  1.00  0.22           H  
ATOM   1704  HA  ARG A 130      11.526 -37.258  26.748  1.00  0.25           H  
ATOM   1705 1HB  ARG A 130      10.881 -36.264  28.850  1.00  0.34           H  
ATOM   1706 2HB  ARG A 130      11.761 -35.049  27.923  1.00  0.34           H  
ATOM   1707 1HG  ARG A 130       9.686 -34.095  27.217  1.00  0.34           H  
ATOM   1708 2HG  ARG A 130       8.760 -35.215  28.192  1.00  0.34           H  
ATOM   1709 1HD  ARG A 130       9.738 -34.360  30.181  1.00  0.34           H  
ATOM   1710 2HD  ARG A 130      10.732 -33.230  29.222  1.00  0.34           H  
ATOM   1711  HE  ARG A 130       8.101 -32.837  28.374  1.00  0.34           H  
ATOM   1712 1HH1 ARG A 130       9.959 -32.342  31.347  1.00  0.34           H  
ATOM   1713 2HH1 ARG A 130       8.993 -30.966  31.865  1.00  0.34           H  
ATOM   1714 1HH2 ARG A 130       6.814 -31.165  29.112  1.00  0.34           H  
ATOM   1715 2HH2 ARG A 130       7.173 -30.322  30.604  1.00  0.34           H  
ATOM   1716  N   HIS A 131       8.462 -36.885  25.846  1.00  0.24           N  
ATOM   1717  CA  HIS A 131       7.160 -37.517  25.954  1.00  0.28           C  
ATOM   1718  C   HIS A 131       7.352 -39.031  25.778  1.00  0.32           C  
ATOM   1719  O   HIS A 131       7.987 -39.455  24.803  1.00  0.39           O  
ATOM   1720  CB  HIS A 131       6.171 -36.962  24.915  1.00  0.38           C  
ATOM   1721  CG  HIS A 131       5.697 -35.530  25.157  1.00  0.38           C  
ATOM   1722  ND1 HIS A 131       5.018 -35.143  26.304  1.00  0.38           N  
ATOM   1723  CD2 HIS A 131       5.773 -34.425  24.378  1.00  0.38           C  
ATOM   1724  CE1 HIS A 131       4.709 -33.856  26.209  1.00  0.38           C  
ATOM   1725  NE2 HIS A 131       5.149 -33.403  25.055  1.00  0.38           N  
ATOM   1726  H   HIS A 131       8.664 -36.221  25.091  1.00  0.29           H  
ATOM   1727  HA  HIS A 131       6.762 -37.299  26.937  1.00  0.34           H  
ATOM   1728 1HB  HIS A 131       6.663 -36.963  23.951  1.00  0.45           H  
ATOM   1729 2HB  HIS A 131       5.300 -37.611  24.834  1.00  0.45           H  
ATOM   1730  HD1 HIS A 131       5.147 -35.555  27.204  1.00  0.45           H  
ATOM   1731  HD2 HIS A 131       6.195 -34.240  23.398  1.00  0.45           H  
ATOM   1732  HE1 HIS A 131       4.172 -33.353  27.015  1.00  0.45           H  
ATOM   1733  N   PRO A 132       6.710 -39.872  26.625  1.00  0.30           N  
ATOM   1734  CA  PRO A 132       6.859 -41.321  26.672  1.00  0.31           C  
ATOM   1735  C   PRO A 132       6.488 -42.043  25.392  1.00  0.28           C  
ATOM   1736  O   PRO A 132       6.961 -43.153  25.153  1.00  0.28           O  
ATOM   1737  CB  PRO A 132       5.911 -41.722  27.817  1.00  0.46           C  
ATOM   1738  CG  PRO A 132       4.919 -40.588  27.930  1.00  0.46           C  
ATOM   1739  CD  PRO A 132       5.701 -39.349  27.575  1.00  0.46           C  
ATOM   1740  HA  PRO A 132       7.900 -41.554  26.942  1.00  0.37           H  
ATOM   1741 1HB  PRO A 132       5.421 -42.677  27.571  1.00  0.56           H  
ATOM   1742 2HB  PRO A 132       6.486 -41.882  28.740  1.00  0.56           H  
ATOM   1743 1HG  PRO A 132       4.067 -40.760  27.245  1.00  0.56           H  
ATOM   1744 2HG  PRO A 132       4.502 -40.550  28.948  1.00  0.56           H  
ATOM   1745 1HD  PRO A 132       5.010 -38.644  27.092  1.00  0.56           H  
ATOM   1746 2HD  PRO A 132       6.191 -38.927  28.469  1.00  0.56           H  
ATOM   1747  N   ASP A 133       5.664 -41.430  24.556  1.00  0.27           N  
ATOM   1748  CA  ASP A 133       5.280 -42.065  23.337  1.00  0.19           C  
ATOM   1749  C   ASP A 133       5.218 -41.129  22.135  1.00  0.18           C  
ATOM   1750  O   ASP A 133       4.321 -41.276  21.292  1.00  0.28           O  
ATOM   1751  CB  ASP A 133       3.916 -42.638  23.616  1.00  0.30           C  
ATOM   1752  CG  ASP A 133       3.001 -41.482  24.070  1.00  0.30           C  
ATOM   1753  OD1 ASP A 133       3.510 -40.374  24.315  1.00  0.30           O  
ATOM   1754  OD2 ASP A 133       1.798 -41.638  24.079  1.00  0.30           O  
ATOM   1755  H   ASP A 133       5.211 -40.535  24.750  1.00  0.32           H  
ATOM   1756  HA  ASP A 133       5.991 -42.861  23.117  1.00  0.23           H  
ATOM   1757 1HB  ASP A 133       3.518 -43.123  22.738  1.00  0.36           H  
ATOM   1758 2HB  ASP A 133       3.985 -43.381  24.414  1.00  0.36           H  
ATOM   1759  N   LEU A 134       6.202 -40.220  21.994  1.00  0.21           N  
ATOM   1760  CA  LEU A 134       6.203 -39.339  20.822  1.00  0.23           C  
ATOM   1761  C   LEU A 134       7.365 -39.668  19.895  1.00  0.23           C  
ATOM   1762  O   LEU A 134       8.539 -39.575  20.271  1.00  0.28           O  
ATOM   1763  CB  LEU A 134       6.292 -37.862  21.228  1.00  0.31           C  
ATOM   1764  CG  LEU A 134       6.324 -36.812  20.064  1.00  0.31           C  
ATOM   1765  CD1 LEU A 134       5.040 -36.804  19.310  1.00  0.31           C  
ATOM   1766  CD2 LEU A 134       6.577 -35.456  20.633  1.00  0.31           C  
ATOM   1767  H   LEU A 134       6.920 -40.113  22.723  1.00  0.25           H  
ATOM   1768  HA  LEU A 134       5.275 -39.497  20.279  1.00  0.28           H  
ATOM   1769 1HB  LEU A 134       5.436 -37.627  21.864  1.00  0.38           H  
ATOM   1770 2HB  LEU A 134       7.203 -37.730  21.813  1.00  0.38           H  
ATOM   1771  HG  LEU A 134       7.099 -37.068  19.366  1.00  0.38           H  
ATOM   1772 1HD1 LEU A 134       5.120 -36.059  18.536  1.00  0.38           H  
ATOM   1773 2HD1 LEU A 134       4.839 -37.767  18.863  1.00  0.38           H  
ATOM   1774 3HD1 LEU A 134       4.232 -36.545  19.978  1.00  0.38           H  
ATOM   1775 1HD2 LEU A 134       6.610 -34.717  19.828  1.00  0.38           H  
ATOM   1776 2HD2 LEU A 134       5.781 -35.213  21.318  1.00  0.38           H  
ATOM   1777 3HD2 LEU A 134       7.523 -35.461  21.165  1.00  0.38           H  
ATOM   1778  N   LYS A 135       7.064 -40.017  18.658  1.00  0.28           N  
ATOM   1779  CA  LYS A 135       8.144 -40.380  17.759  1.00  0.31           C  
ATOM   1780  C   LYS A 135       8.778 -39.164  17.102  1.00  0.61           C  
ATOM   1781  O   LYS A 135       8.403 -38.784  15.991  1.00  1.37           O  
ATOM   1782  CB  LYS A 135       7.640 -41.359  16.694  1.00  0.42           C  
ATOM   1783  CG  LYS A 135       8.695 -41.838  15.669  1.00  0.42           C  
ATOM   1784  CD  LYS A 135       9.749 -42.732  16.288  1.00  0.42           C  
ATOM   1785  CE  LYS A 135      10.680 -43.279  15.218  1.00  0.42           C  
ATOM   1786  NZ  LYS A 135      11.746 -44.154  15.790  1.00  0.42           N  
ATOM   1787  H   LYS A 135       6.099 -40.058  18.363  1.00  0.34           H  
ATOM   1788  HA  LYS A 135       8.916 -40.877  18.344  1.00  0.37           H  
ATOM   1789 1HB  LYS A 135       7.237 -42.241  17.181  1.00  0.51           H  
ATOM   1790 2HB  LYS A 135       6.823 -40.901  16.136  1.00  0.51           H  
ATOM   1791 1HG  LYS A 135       8.185 -42.414  14.901  1.00  0.51           H  
ATOM   1792 2HG  LYS A 135       9.182 -40.996  15.189  1.00  0.51           H  
ATOM   1793 1HD  LYS A 135      10.340 -42.171  17.007  1.00  0.51           H  
ATOM   1794 2HD  LYS A 135       9.262 -43.562  16.802  1.00  0.51           H  
ATOM   1795 1HE  LYS A 135      10.093 -43.856  14.502  1.00  0.51           H  
ATOM   1796 2HE  LYS A 135      11.148 -42.444  14.697  1.00  0.51           H  
ATOM   1797 1HZ  LYS A 135      12.338 -44.495  15.045  1.00  0.51           H  
ATOM   1798 2HZ  LYS A 135      12.305 -43.628  16.448  1.00  0.51           H  
ATOM   1799 3HZ  LYS A 135      11.317 -44.938  16.264  1.00  0.51           H  
ATOM   1800  N   THR A 136       9.767 -38.582  17.776  1.00  0.12           N  
ATOM   1801  CA  THR A 136      10.422 -37.392  17.241  1.00  0.34           C  
ATOM   1802  C   THR A 136      11.817 -37.146  17.783  1.00  0.08           C  
ATOM   1803  O   THR A 136      12.144 -37.513  18.912  1.00  0.15           O  
ATOM   1804  CB  THR A 136       9.621 -36.110  17.502  1.00  0.39           C  
ATOM   1805  OG1 THR A 136      10.246 -35.049  16.787  1.00  0.39           O  
ATOM   1806  CG2 THR A 136       9.645 -35.738  18.978  1.00  0.39           C  
ATOM   1807  H   THR A 136       9.998 -38.962  18.698  1.00  0.14           H  
ATOM   1808  HA  THR A 136      10.511 -37.521  16.164  1.00  0.41           H  
ATOM   1809  HB  THR A 136       8.591 -36.245  17.167  1.00  0.47           H  
ATOM   1810  HG1 THR A 136      10.071 -35.167  15.843  1.00  0.47           H  
ATOM   1811 1HG2 THR A 136       9.078 -34.823  19.112  1.00  0.47           H  
ATOM   1812 2HG2 THR A 136       9.214 -36.529  19.566  1.00  0.47           H  
ATOM   1813 3HG2 THR A 136      10.647 -35.576  19.314  1.00  0.47           H  
ATOM   1814  N   ASP A 137      12.621 -36.450  16.979  1.00  0.12           N  
ATOM   1815  CA  ASP A 137      13.948 -36.007  17.379  1.00  0.10           C  
ATOM   1816  C   ASP A 137      13.910 -34.547  17.830  1.00  0.04           C  
ATOM   1817  O   ASP A 137      14.947 -33.954  18.134  1.00  0.05           O  
ATOM   1818  CB  ASP A 137      14.924 -36.153  16.211  1.00  0.15           C  
ATOM   1819  CG  ASP A 137      15.162 -37.606  15.788  1.00  0.15           C  
ATOM   1820  OD1 ASP A 137      15.170 -38.477  16.624  1.00  0.15           O  
ATOM   1821  OD2 ASP A 137      15.312 -37.823  14.611  1.00  0.15           O  
ATOM   1822  H   ASP A 137      12.293 -36.195  16.060  1.00  0.14           H  
ATOM   1823  HA  ASP A 137      14.291 -36.621  18.212  1.00  0.12           H  
ATOM   1824 1HB  ASP A 137      14.545 -35.595  15.356  1.00  0.18           H  
ATOM   1825 2HB  ASP A 137      15.882 -35.710  16.486  1.00  0.18           H  
ATOM   1826  N   GLY A 138      12.704 -33.979  17.889  1.00  0.03           N  
ATOM   1827  CA  GLY A 138      12.503 -32.596  18.281  1.00  0.06           C  
ATOM   1828  C   GLY A 138      12.520 -31.654  17.082  1.00  0.08           C  
ATOM   1829  O   GLY A 138      12.397 -32.088  15.932  1.00  0.08           O  
ATOM   1830  H   GLY A 138      11.889 -34.527  17.624  1.00  0.04           H  
ATOM   1831 1HA  GLY A 138      11.553 -32.502  18.809  1.00  0.07           H  
ATOM   1832 2HA  GLY A 138      13.283 -32.311  18.980  1.00  0.07           H  
ATOM   1833  N   PHE A 139      12.614 -30.358  17.375  1.00  0.11           N  
ATOM   1834  CA  PHE A 139      12.543 -29.269  16.413  1.00  0.13           C  
ATOM   1835  C   PHE A 139      13.867 -28.906  15.786  1.00  0.12           C  
ATOM   1836  O   PHE A 139      14.928 -28.994  16.423  1.00  0.11           O  
ATOM   1837  CB  PHE A 139      12.047 -27.988  17.069  1.00  0.17           C  
ATOM   1838  CG  PHE A 139      10.649 -27.989  17.452  1.00  0.17           C  
ATOM   1839  CD1 PHE A 139      10.272 -28.034  18.775  1.00  0.17           C  
ATOM   1840  CD2 PHE A 139       9.695 -27.952  16.489  1.00  0.17           C  
ATOM   1841  CE1 PHE A 139       8.943 -28.017  19.113  1.00  0.17           C  
ATOM   1842  CE2 PHE A 139       8.394 -27.945  16.810  1.00  0.17           C  
ATOM   1843  CZ  PHE A 139       8.007 -27.971  18.127  1.00  0.17           C  
ATOM   1844  H   PHE A 139      12.745 -30.113  18.346  1.00  0.13           H  
ATOM   1845  HA  PHE A 139      11.859 -29.562  15.617  1.00  0.16           H  
ATOM   1846 1HB  PHE A 139      12.641 -27.786  17.959  1.00  0.21           H  
ATOM   1847 2HB  PHE A 139      12.212 -27.154  16.378  1.00  0.21           H  
ATOM   1848  HD1 PHE A 139      11.044 -28.075  19.544  1.00  0.21           H  
ATOM   1849  HD2 PHE A 139       9.998 -27.932  15.433  1.00  0.21           H  
ATOM   1850  HE1 PHE A 139       8.640 -28.042  20.152  1.00  0.21           H  
ATOM   1851  HE2 PHE A 139       7.671 -27.918  16.020  1.00  0.21           H  
ATOM   1852  HZ  PHE A 139       6.964 -27.964  18.374  1.00  0.21           H  
ATOM   1853  N   GLY A 140      13.791 -28.455  14.537  1.00  0.17           N  
ATOM   1854  CA  GLY A 140      14.946 -27.933  13.827  1.00  0.16           C  
ATOM   1855  C   GLY A 140      15.133 -26.445  14.125  1.00  0.12           C  
ATOM   1856  O   GLY A 140      14.163 -25.708  14.350  1.00  0.11           O  
ATOM   1857  H   GLY A 140      12.870 -28.468  14.069  1.00  0.20           H  
ATOM   1858 1HA  GLY A 140      15.838 -28.488  14.121  1.00  0.19           H  
ATOM   1859 2HA  GLY A 140      14.804 -28.083  12.756  1.00  0.19           H  
ATOM   1860  N   ILE A 141      16.354 -25.949  13.943  1.00  0.12           N  
ATOM   1861  CA  ILE A 141      16.605 -24.529  14.182  1.00  0.09           C  
ATOM   1862  C   ILE A 141      15.763 -23.607  13.306  1.00  0.09           C  
ATOM   1863  O   ILE A 141      15.360 -22.532  13.751  1.00  0.07           O  
ATOM   1864  CB  ILE A 141      18.114 -24.198  14.018  1.00  0.14           C  
ATOM   1865  CG1 ILE A 141      18.433 -22.761  14.524  1.00  0.14           C  
ATOM   1866  CG2 ILE A 141      18.584 -24.349  12.556  1.00  0.14           C  
ATOM   1867  CD1 ILE A 141      18.215 -22.526  15.992  1.00  0.14           C  
ATOM   1868  H   ILE A 141      17.118 -26.577  13.731  1.00  0.14           H  
ATOM   1869  HA  ILE A 141      16.328 -24.342  15.214  1.00  0.11           H  
ATOM   1870  HB  ILE A 141      18.682 -24.891  14.634  1.00  0.17           H  
ATOM   1871 1HG1 ILE A 141      19.480 -22.558  14.315  1.00  0.17           H  
ATOM   1872 2HG1 ILE A 141      17.831 -22.050  13.978  1.00  0.17           H  
ATOM   1873 1HG2 ILE A 141      19.652 -24.143  12.502  1.00  0.17           H  
ATOM   1874 2HG2 ILE A 141      18.401 -25.360  12.209  1.00  0.17           H  
ATOM   1875 3HG2 ILE A 141      18.065 -23.648  11.902  1.00  0.17           H  
ATOM   1876 1HD1 ILE A 141      18.497 -21.500  16.230  1.00  0.17           H  
ATOM   1877 2HD1 ILE A 141      17.179 -22.673  16.275  1.00  0.17           H  
ATOM   1878 3HD1 ILE A 141      18.846 -23.217  16.543  1.00  0.17           H  
ATOM   1879  N   ASP A 142      15.476 -24.030  12.077  1.00  0.11           N  
ATOM   1880  CA  ASP A 142      14.697 -23.228  11.152  1.00  0.11           C  
ATOM   1881  C   ASP A 142      13.295 -22.950  11.698  1.00  0.10           C  
ATOM   1882  O   ASP A 142      12.726 -21.872  11.459  1.00  0.09           O  
ATOM   1883  CB  ASP A 142      14.562 -23.979   9.831  1.00  0.15           C  
ATOM   1884  CG  ASP A 142      15.882 -24.112   9.028  1.00  0.15           C  
ATOM   1885  OD1 ASP A 142      16.834 -23.422   9.310  1.00  0.15           O  
ATOM   1886  OD2 ASP A 142      15.924 -24.961   8.155  1.00  0.15           O  
ATOM   1887  H   ASP A 142      15.846 -24.916  11.763  1.00  0.13           H  
ATOM   1888  HA  ASP A 142      15.210 -22.280  10.992  1.00  0.13           H  
ATOM   1889 1HB  ASP A 142      14.179 -24.969  10.043  1.00  0.18           H  
ATOM   1890 2HB  ASP A 142      13.821 -23.479   9.206  1.00  0.18           H  
ATOM   1891  N   THR A 143      12.727 -23.942  12.402  1.00  0.10           N  
ATOM   1892  CA  THR A 143      11.391 -23.858  12.958  1.00  0.10           C  
ATOM   1893  C   THR A 143      11.387 -22.883  14.094  1.00  0.08           C  
ATOM   1894  O   THR A 143      10.486 -22.045  14.196  1.00  0.08           O  
ATOM   1895  CB  THR A 143      10.902 -25.231  13.457  1.00  0.14           C  
ATOM   1896  OG1 THR A 143      10.863 -26.143  12.362  1.00  0.14           O  
ATOM   1897  CG2 THR A 143       9.516 -25.095  14.070  1.00  0.14           C  
ATOM   1898  H   THR A 143      13.240 -24.798  12.606  1.00  0.12           H  
ATOM   1899  HA  THR A 143      10.709 -23.499  12.189  1.00  0.12           H  
ATOM   1900  HB  THR A 143      11.591 -25.624  14.204  1.00  0.17           H  
ATOM   1901  HG1 THR A 143      10.870 -27.067  12.706  1.00  0.17           H  
ATOM   1902 1HG2 THR A 143       9.166 -26.058  14.403  1.00  0.17           H  
ATOM   1903 2HG2 THR A 143       9.571 -24.422  14.909  1.00  0.17           H  
ATOM   1904 3HG2 THR A 143       8.833 -24.699  13.340  1.00  0.17           H  
ATOM   1905  N   CYS A 144      12.388 -23.009  14.960  1.00  0.07           N  
ATOM   1906  CA  CYS A 144      12.476 -22.149  16.120  1.00  0.06           C  
ATOM   1907  C   CYS A 144      12.676 -20.697  15.709  1.00  0.03           C  
ATOM   1908  O   CYS A 144      12.136 -19.800  16.355  1.00  0.04           O  
ATOM   1909  CB  CYS A 144      13.558 -22.645  17.044  1.00  0.09           C  
ATOM   1910  SG  CYS A 144      13.084 -24.197  17.789  1.00  0.09           S  
ATOM   1911  H   CYS A 144      13.076 -23.758  14.802  1.00  0.08           H  
ATOM   1912  HA  CYS A 144      11.538 -22.223  16.663  1.00  0.07           H  
ATOM   1913 1HB  CYS A 144      14.492 -22.792  16.494  1.00  0.11           H  
ATOM   1914 2HB  CYS A 144      13.741 -21.923  17.838  1.00  0.11           H  
ATOM   1915  HG  CYS A 144      14.182 -24.304  18.535  1.00  0.11           H  
ATOM   1916  N   ARG A 145      13.448 -20.459  14.645  1.00  0.02           N  
ATOM   1917  CA  ARG A 145      13.639 -19.103  14.156  1.00  0.02           C  
ATOM   1918  C   ARG A 145      12.318 -18.498  13.706  1.00  0.02           C  
ATOM   1919  O   ARG A 145      12.036 -17.334  14.018  1.00  0.02           O  
ATOM   1920  CB  ARG A 145      14.655 -19.091  13.041  1.00  0.03           C  
ATOM   1921  CG  ARG A 145      16.064 -19.292  13.515  1.00  0.03           C  
ATOM   1922  CD  ARG A 145      16.997 -19.336  12.412  1.00  0.03           C  
ATOM   1923  NE  ARG A 145      18.343 -19.466  12.865  1.00  0.03           N  
ATOM   1924  CZ  ARG A 145      19.110 -18.433  13.256  1.00  0.03           C  
ATOM   1925  NH1 ARG A 145      18.663 -17.193  13.246  1.00  0.03           N  
ATOM   1926  NH2 ARG A 145      20.333 -18.626  13.664  1.00  0.03           N  
ATOM   1927  H   ARG A 145      13.928 -21.242  14.188  1.00  0.02           H  
ATOM   1928  HA  ARG A 145      14.022 -18.493  14.965  1.00  0.02           H  
ATOM   1929 1HB  ARG A 145      14.428 -19.889  12.334  1.00  0.03           H  
ATOM   1930 2HB  ARG A 145      14.611 -18.144  12.503  1.00  0.03           H  
ATOM   1931 1HG  ARG A 145      16.336 -18.466  14.162  1.00  0.03           H  
ATOM   1932 2HG  ARG A 145      16.145 -20.216  14.071  1.00  0.03           H  
ATOM   1933 1HD  ARG A 145      16.768 -20.201  11.784  1.00  0.03           H  
ATOM   1934 2HD  ARG A 145      16.912 -18.441  11.833  1.00  0.03           H  
ATOM   1935  HE  ARG A 145      18.747 -20.392  12.884  1.00  0.03           H  
ATOM   1936 1HH1 ARG A 145      17.723 -16.967  12.948  1.00  0.03           H  
ATOM   1937 2HH1 ARG A 145      19.309 -16.444  13.545  1.00  0.03           H  
ATOM   1938 1HH2 ARG A 145      20.737 -19.552  13.696  1.00  0.03           H  
ATOM   1939 2HH2 ARG A 145      20.861 -17.790  13.943  1.00  0.03           H  
ATOM   1940  N   SER A 146      11.489 -19.289  13.008  1.00  0.03           N  
ATOM   1941  CA  SER A 146      10.167 -18.821  12.612  1.00  0.05           C  
ATOM   1942  C   SER A 146       9.339 -18.514  13.854  1.00  0.06           C  
ATOM   1943  O   SER A 146       8.791 -17.424  13.999  1.00  0.09           O  
ATOM   1944  CB  SER A 146       9.460 -19.862  11.774  1.00  0.06           C  
ATOM   1945  OG  SER A 146       8.184 -19.425  11.410  1.00  0.06           O  
ATOM   1946  H   SER A 146      11.806 -20.220  12.706  1.00  0.04           H  
ATOM   1947  HA  SER A 146      10.274 -17.906  12.031  1.00  0.06           H  
ATOM   1948 1HB  SER A 146      10.050 -20.072  10.883  1.00  0.07           H  
ATOM   1949 2HB  SER A 146       9.378 -20.790  12.333  1.00  0.07           H  
ATOM   1950  HG  SER A 146       7.809 -20.131  10.879  1.00  0.07           H  
ATOM   1951  N   MET A 147       9.332 -19.428  14.827  1.00  0.06           N  
ATOM   1952  CA  MET A 147       8.553 -19.212  16.044  1.00  0.07           C  
ATOM   1953  C   MET A 147       8.905 -17.881  16.701  1.00  0.07           C  
ATOM   1954  O   MET A 147       8.002 -17.109  17.076  1.00  0.08           O  
ATOM   1955  CB  MET A 147       8.809 -20.353  17.014  1.00  0.09           C  
ATOM   1956  CG  MET A 147       8.221 -21.679  16.601  1.00  0.09           C  
ATOM   1957  SD  MET A 147       8.687 -23.012  17.710  1.00  0.09           S  
ATOM   1958  CE  MET A 147       7.604 -24.316  17.208  1.00  0.09           C  
ATOM   1959  H   MET A 147       9.829 -20.311  14.679  1.00  0.07           H  
ATOM   1960  HA  MET A 147       7.499 -19.184  15.782  1.00  0.08           H  
ATOM   1961 1HB  MET A 147       9.870 -20.486  17.143  1.00  0.11           H  
ATOM   1962 2HB  MET A 147       8.407 -20.086  17.970  1.00  0.11           H  
ATOM   1963 1HG  MET A 147       7.154 -21.587  16.593  1.00  0.11           H  
ATOM   1964 2HG  MET A 147       8.533 -21.932  15.601  1.00  0.11           H  
ATOM   1965 1HE  MET A 147       7.800 -25.185  17.815  1.00  0.11           H  
ATOM   1966 2HE  MET A 147       6.573 -24.007  17.348  1.00  0.11           H  
ATOM   1967 3HE  MET A 147       7.754 -24.557  16.177  1.00  0.11           H  
ATOM   1968  N   VAL A 148      10.209 -17.580  16.783  1.00  0.05           N  
ATOM   1969  CA  VAL A 148      10.617 -16.326  17.375  1.00  0.05           C  
ATOM   1970  C   VAL A 148      10.085 -15.179  16.562  1.00  0.05           C  
ATOM   1971  O   VAL A 148       9.477 -14.278  17.118  1.00  0.07           O  
ATOM   1972  CB  VAL A 148      12.158 -16.149  17.400  1.00  0.07           C  
ATOM   1973  CG1 VAL A 148      12.507 -14.738  17.837  1.00  0.07           C  
ATOM   1974  CG2 VAL A 148      12.815 -17.109  18.338  1.00  0.07           C  
ATOM   1975  H   VAL A 148      10.904 -18.268  16.473  1.00  0.06           H  
ATOM   1976  HA  VAL A 148      10.220 -16.266  18.384  1.00  0.06           H  
ATOM   1977  HB  VAL A 148      12.547 -16.306  16.393  1.00  0.08           H  
ATOM   1978 1HG1 VAL A 148      13.564 -14.661  17.828  1.00  0.08           H  
ATOM   1979 2HG1 VAL A 148      12.100 -13.983  17.171  1.00  0.08           H  
ATOM   1980 3HG1 VAL A 148      12.132 -14.562  18.835  1.00  0.08           H  
ATOM   1981 1HG2 VAL A 148      13.891 -16.949  18.319  1.00  0.08           H  
ATOM   1982 2HG2 VAL A 148      12.465 -16.948  19.323  1.00  0.08           H  
ATOM   1983 3HG2 VAL A 148      12.595 -18.113  18.033  1.00  0.08           H  
ATOM   1984  N   ALA A 149      10.311 -15.202  15.250  1.00  0.03           N  
ATOM   1985  CA  ALA A 149       9.911 -14.111  14.373  1.00  0.06           C  
ATOM   1986  C   ALA A 149       8.423 -13.839  14.378  1.00  0.07           C  
ATOM   1987  O   ALA A 149       7.997 -12.689  14.295  1.00  0.11           O  
ATOM   1988  CB  ALA A 149      10.343 -14.428  12.987  1.00  0.07           C  
ATOM   1989  H   ALA A 149      10.810 -16.003  14.846  1.00  0.04           H  
ATOM   1990  HA  ALA A 149      10.418 -13.210  14.710  1.00  0.07           H  
ATOM   1991 1HB  ALA A 149      10.086 -13.603  12.343  1.00  0.09           H  
ATOM   1992 2HB  ALA A 149      11.409 -14.587  13.004  1.00  0.09           H  
ATOM   1993 3HB  ALA A 149       9.841 -15.334  12.644  1.00  0.09           H  
ATOM   1994  N   VAL A 150       7.633 -14.892  14.478  1.00  0.06           N  
ATOM   1995  CA  VAL A 150       6.196 -14.761  14.509  1.00  0.09           C  
ATOM   1996  C   VAL A 150       5.705 -13.977  15.714  1.00  0.11           C  
ATOM   1997  O   VAL A 150       4.817 -13.133  15.574  1.00  0.13           O  
ATOM   1998  CB  VAL A 150       5.535 -16.150  14.437  1.00  0.11           C  
ATOM   1999  CG1 VAL A 150       4.050 -16.048  14.742  1.00  0.11           C  
ATOM   2000  CG2 VAL A 150       5.737 -16.701  12.998  1.00  0.11           C  
ATOM   2001  H   VAL A 150       8.069 -15.818  14.490  1.00  0.07           H  
ATOM   2002  HA  VAL A 150       5.901 -14.215  13.614  1.00  0.11           H  
ATOM   2003  HB  VAL A 150       5.997 -16.825  15.162  1.00  0.14           H  
ATOM   2004 1HG1 VAL A 150       3.599 -17.040  14.668  1.00  0.14           H  
ATOM   2005 2HG1 VAL A 150       3.912 -15.675  15.750  1.00  0.14           H  
ATOM   2006 3HG1 VAL A 150       3.579 -15.369  14.043  1.00  0.14           H  
ATOM   2007 1HG2 VAL A 150       5.281 -17.674  12.909  1.00  0.14           H  
ATOM   2008 2HG2 VAL A 150       5.283 -16.024  12.284  1.00  0.14           H  
ATOM   2009 3HG2 VAL A 150       6.792 -16.781  12.772  1.00  0.14           H  
ATOM   2010  N   MET A 151       6.235 -14.277  16.895  1.00  0.10           N  
ATOM   2011  CA  MET A 151       5.828 -13.554  18.097  1.00  0.11           C  
ATOM   2012  C   MET A 151       6.633 -12.261  18.370  1.00  0.09           C  
ATOM   2013  O   MET A 151       6.122 -11.299  18.959  1.00  0.11           O  
ATOM   2014  CB  MET A 151       5.946 -14.483  19.279  1.00  0.15           C  
ATOM   2015  CG  MET A 151       4.979 -15.686  19.293  1.00  0.15           C  
ATOM   2016  SD  MET A 151       3.234 -15.228  19.269  1.00  0.15           S  
ATOM   2017  CE  MET A 151       3.003 -14.539  20.902  1.00  0.15           C  
ATOM   2018  H   MET A 151       6.917 -15.046  16.942  1.00  0.12           H  
ATOM   2019  HA  MET A 151       4.788 -13.263  17.977  1.00  0.13           H  
ATOM   2020 1HB  MET A 151       6.931 -14.892  19.235  1.00  0.18           H  
ATOM   2021 2HB  MET A 151       5.867 -13.915  20.182  1.00  0.18           H  
ATOM   2022 1HG  MET A 151       5.183 -16.312  18.424  1.00  0.18           H  
ATOM   2023 2HG  MET A 151       5.164 -16.285  20.192  1.00  0.18           H  
ATOM   2024 1HE  MET A 151       1.964 -14.227  21.023  1.00  0.18           H  
ATOM   2025 2HE  MET A 151       3.240 -15.294  21.643  1.00  0.18           H  
ATOM   2026 3HE  MET A 151       3.656 -13.680  21.038  1.00  0.18           H  
ATOM   2027  N   ASP A 152       7.886 -12.213  17.909  1.00  0.07           N  
ATOM   2028  CA  ASP A 152       8.815 -11.118  18.181  1.00  0.08           C  
ATOM   2029  C   ASP A 152       8.590  -9.888  17.326  1.00  0.10           C  
ATOM   2030  O   ASP A 152       9.385  -9.575  16.437  1.00  0.11           O  
ATOM   2031  CB  ASP A 152      10.269 -11.578  17.962  1.00  0.11           C  
ATOM   2032  CG  ASP A 152      11.333 -10.547  18.360  1.00  0.11           C  
ATOM   2033  OD1 ASP A 152      11.027  -9.661  19.134  1.00  0.11           O  
ATOM   2034  OD2 ASP A 152      12.450 -10.601  17.825  1.00  0.11           O  
ATOM   2035  H   ASP A 152       8.257 -13.006  17.397  1.00  0.08           H  
ATOM   2036  HA  ASP A 152       8.697 -10.833  19.229  1.00  0.10           H  
ATOM   2037 1HB  ASP A 152      10.444 -12.477  18.559  1.00  0.13           H  
ATOM   2038 2HB  ASP A 152      10.408 -11.847  16.917  1.00  0.13           H  
ATOM   2039  N   SER A 153       7.544  -9.139  17.646  1.00  0.11           N  
ATOM   2040  CA  SER A 153       7.203  -7.921  16.908  1.00  0.13           C  
ATOM   2041  C   SER A 153       8.292  -6.839  17.053  1.00  0.14           C  
ATOM   2042  O   SER A 153       8.385  -5.924  16.233  1.00  0.17           O  
ATOM   2043  CB  SER A 153       5.858  -7.395  17.367  1.00  0.17           C  
ATOM   2044  OG  SER A 153       5.920  -6.927  18.680  1.00  0.17           O  
ATOM   2045  H   SER A 153       6.931  -9.504  18.384  1.00  0.13           H  
ATOM   2046  HA  SER A 153       7.123  -8.179  15.850  1.00  0.16           H  
ATOM   2047 1HB  SER A 153       5.535  -6.593  16.705  1.00  0.21           H  
ATOM   2048 2HB  SER A 153       5.121  -8.196  17.298  1.00  0.21           H  
ATOM   2049  HG  SER A 153       5.017  -6.714  18.929  1.00  0.21           H  
ATOM   2050  N   ASP A 154       9.157  -6.974  18.071  1.00  0.13           N  
ATOM   2051  CA  ASP A 154      10.258  -6.033  18.322  1.00  0.15           C  
ATOM   2052  C   ASP A 154      11.461  -6.356  17.432  1.00  0.12           C  
ATOM   2053  O   ASP A 154      12.453  -5.619  17.396  1.00  0.11           O  
ATOM   2054  CB  ASP A 154      10.702  -6.058  19.785  1.00  0.20           C  
ATOM   2055  CG  ASP A 154       9.674  -5.501  20.786  1.00  0.20           C  
ATOM   2056  OD1 ASP A 154       8.753  -4.812  20.414  1.00  0.20           O  
ATOM   2057  OD2 ASP A 154       9.869  -5.739  21.966  1.00  0.20           O  
ATOM   2058  H   ASP A 154       9.009  -7.750  18.705  1.00  0.16           H  
ATOM   2059  HA  ASP A 154       9.914  -5.027  18.082  1.00  0.18           H  
ATOM   2060 1HB  ASP A 154      10.932  -7.096  20.061  1.00  0.24           H  
ATOM   2061 2HB  ASP A 154      11.625  -5.484  19.889  1.00  0.24           H  
ATOM   2062  N   THR A 155      11.365  -7.476  16.723  1.00  0.12           N  
ATOM   2063  CA  THR A 155      12.351  -7.953  15.770  1.00  0.16           C  
ATOM   2064  C   THR A 155      13.817  -7.994  16.268  1.00  0.18           C  
ATOM   2065  O   THR A 155      14.724  -7.495  15.589  1.00  0.34           O  
ATOM   2066  CB  THR A 155      12.199  -7.062  14.527  1.00  0.21           C  
ATOM   2067  OG1 THR A 155      10.801  -6.836  14.304  1.00  0.21           O  
ATOM   2068  CG2 THR A 155      12.742  -7.732  13.317  1.00  0.21           C  
ATOM   2069  H   THR A 155      10.511  -8.032  16.793  1.00  0.14           H  
ATOM   2070  HA  THR A 155      12.065  -8.973  15.507  1.00  0.19           H  
ATOM   2071  HB  THR A 155      12.694  -6.117  14.685  1.00  0.25           H  
ATOM   2072  HG1 THR A 155      10.437  -6.327  15.053  1.00  0.25           H  
ATOM   2073 1HG2 THR A 155      12.576  -7.071  12.469  1.00  0.25           H  
ATOM   2074 2HG2 THR A 155      13.803  -7.930  13.415  1.00  0.25           H  
ATOM   2075 3HG2 THR A 155      12.221  -8.669  13.155  1.00  0.25           H  
ATOM   2076  N   THR A 156      14.076  -8.586  17.438  1.00  0.13           N  
ATOM   2077  CA  THR A 156      15.428  -8.607  17.994  1.00  0.13           C  
ATOM   2078  C   THR A 156      16.111  -9.958  17.829  1.00  0.12           C  
ATOM   2079  O   THR A 156      17.341 -10.055  17.900  1.00  0.13           O  
ATOM   2080  CB  THR A 156      15.422  -8.301  19.496  1.00  0.18           C  
ATOM   2081  OG1 THR A 156      14.725  -9.363  20.193  1.00  0.18           O  
ATOM   2082  CG2 THR A 156      14.695  -6.970  19.734  1.00  0.18           C  
ATOM   2083  H   THR A 156      13.315  -9.060  17.931  1.00  0.16           H  
ATOM   2084  HA  THR A 156      16.017  -7.857  17.482  1.00  0.16           H  
ATOM   2085  HB  THR A 156      16.449  -8.232  19.866  1.00  0.22           H  
ATOM   2086  HG1 THR A 156      14.879  -9.270  21.148  1.00  0.22           H  
ATOM   2087 1HG2 THR A 156      14.686  -6.748  20.800  1.00  0.22           H  
ATOM   2088 2HG2 THR A 156      15.215  -6.174  19.203  1.00  0.22           H  
ATOM   2089 3HG2 THR A 156      13.676  -7.039  19.371  1.00  0.22           H  
ATOM   2090  N   GLY A 157      15.326 -11.002  17.568  1.00  0.11           N  
ATOM   2091  CA  GLY A 157      15.881 -12.346  17.432  1.00  0.12           C  
ATOM   2092  C   GLY A 157      15.628 -13.234  18.651  1.00  0.09           C  
ATOM   2093  O   GLY A 157      15.954 -14.427  18.630  1.00  0.08           O  
ATOM   2094  H   GLY A 157      14.303 -10.871  17.537  1.00  0.13           H  
ATOM   2095 1HA  GLY A 157      15.448 -12.818  16.548  1.00  0.14           H  
ATOM   2096 2HA  GLY A 157      16.952 -12.278  17.251  1.00  0.14           H  
ATOM   2097  N   LYS A 158      15.044 -12.674  19.712  1.00  0.09           N  
ATOM   2098  CA  LYS A 158      14.732 -13.487  20.880  1.00  0.07           C  
ATOM   2099  C   LYS A 158      13.237 -13.445  21.182  1.00  0.10           C  
ATOM   2100  O   LYS A 158      12.574 -12.435  20.983  1.00  0.20           O  
ATOM   2101  CB  LYS A 158      15.518 -13.029  22.095  1.00  0.11           C  
ATOM   2102  CG  LYS A 158      17.021 -13.139  21.966  1.00  0.11           C  
ATOM   2103  CD  LYS A 158      17.693 -12.864  23.295  1.00  0.11           C  
ATOM   2104  CE  LYS A 158      19.210 -12.933  23.186  1.00  0.11           C  
ATOM   2105  NZ  LYS A 158      19.871 -12.796  24.522  1.00  0.11           N  
ATOM   2106  H   LYS A 158      14.820 -11.675  19.705  1.00  0.11           H  
ATOM   2107  HA  LYS A 158      14.981 -14.524  20.670  1.00  0.08           H  
ATOM   2108 1HB  LYS A 158      15.269 -11.992  22.318  1.00  0.13           H  
ATOM   2109 2HB  LYS A 158      15.222 -13.630  22.942  1.00  0.13           H  
ATOM   2110 1HG  LYS A 158      17.288 -14.118  21.627  1.00  0.13           H  
ATOM   2111 2HG  LYS A 158      17.367 -12.416  21.229  1.00  0.13           H  
ATOM   2112 1HD  LYS A 158      17.398 -11.875  23.655  1.00  0.13           H  
ATOM   2113 2HD  LYS A 158      17.361 -13.606  24.022  1.00  0.13           H  
ATOM   2114 1HE  LYS A 158      19.498 -13.886  22.744  1.00  0.13           H  
ATOM   2115 2HE  LYS A 158      19.552 -12.124  22.540  1.00  0.13           H  
ATOM   2116 1HZ  LYS A 158      20.872 -12.842  24.410  1.00  0.13           H  
ATOM   2117 2HZ  LYS A 158      19.619 -11.913  24.945  1.00  0.13           H  
ATOM   2118 3HZ  LYS A 158      19.565 -13.563  25.120  1.00  0.13           H  
ATOM   2119  N   LEU A 159      12.716 -14.545  21.705  1.00  0.03           N  
ATOM   2120  CA  LEU A 159      11.310 -14.674  22.075  1.00  0.04           C  
ATOM   2121  C   LEU A 159      11.104 -14.442  23.559  1.00  0.04           C  
ATOM   2122  O   LEU A 159      11.824 -15.028  24.370  1.00  0.04           O  
ATOM   2123  CB  LEU A 159      10.846 -16.086  21.720  1.00  0.05           C  
ATOM   2124  CG  LEU A 159       9.414 -16.500  22.051  1.00  0.05           C  
ATOM   2125  CD1 LEU A 159       8.472 -15.743  21.239  1.00  0.05           C  
ATOM   2126  CD2 LEU A 159       9.260 -17.938  21.754  1.00  0.05           C  
ATOM   2127  H   LEU A 159      13.336 -15.340  21.858  1.00  0.04           H  
ATOM   2128  HA  LEU A 159      10.737 -13.932  21.519  1.00  0.05           H  
ATOM   2129 1HB  LEU A 159      10.946 -16.195  20.667  1.00  0.06           H  
ATOM   2130 2HB  LEU A 159      11.520 -16.782  22.210  1.00  0.06           H  
ATOM   2131  HG  LEU A 159       9.198 -16.312  23.104  1.00  0.06           H  
ATOM   2132 1HD1 LEU A 159       7.464 -16.070  21.476  1.00  0.06           H  
ATOM   2133 2HD1 LEU A 159       8.557 -14.683  21.435  1.00  0.06           H  
ATOM   2134 3HD1 LEU A 159       8.683 -15.936  20.192  1.00  0.06           H  
ATOM   2135 1HD2 LEU A 159       8.255 -18.248  21.978  1.00  0.06           H  
ATOM   2136 2HD2 LEU A 159       9.467 -18.119  20.699  1.00  0.06           H  
ATOM   2137 3HD2 LEU A 159       9.955 -18.479  22.356  1.00  0.06           H  
ATOM   2138  N   GLY A 160      10.132 -13.609  23.924  1.00  0.05           N  
ATOM   2139  CA  GLY A 160       9.870 -13.353  25.335  1.00  0.06           C  
ATOM   2140  C   GLY A 160       9.167 -14.525  26.011  1.00  0.07           C  
ATOM   2141  O   GLY A 160       8.461 -15.288  25.355  1.00  0.07           O  
ATOM   2142  H   GLY A 160       9.557 -13.140  23.208  1.00  0.06           H  
ATOM   2143 1HA  GLY A 160      10.798 -13.135  25.845  1.00  0.07           H  
ATOM   2144 2HA  GLY A 160       9.248 -12.464  25.420  1.00  0.07           H  
ATOM   2145  N   PHE A 161       9.290 -14.619  27.330  1.00  0.09           N  
ATOM   2146  CA  PHE A 161       8.616 -15.663  28.099  1.00  0.09           C  
ATOM   2147  C   PHE A 161       7.098 -15.679  27.936  1.00  0.10           C  
ATOM   2148  O   PHE A 161       6.516 -16.746  27.732  1.00  0.10           O  
ATOM   2149  CB  PHE A 161       8.987 -15.580  29.564  1.00  0.13           C  
ATOM   2150  CG  PHE A 161       8.265 -16.529  30.400  1.00  0.13           C  
ATOM   2151  CD1 PHE A 161       8.551 -17.883  30.341  1.00  0.13           C  
ATOM   2152  CD2 PHE A 161       7.301 -16.080  31.279  1.00  0.13           C  
ATOM   2153  CE1 PHE A 161       7.870 -18.763  31.128  1.00  0.13           C  
ATOM   2154  CE2 PHE A 161       6.630 -16.959  32.075  1.00  0.13           C  
ATOM   2155  CZ  PHE A 161       6.914 -18.307  31.996  1.00  0.13           C  
ATOM   2156  H   PHE A 161       9.940 -13.978  27.795  1.00  0.11           H  
ATOM   2157  HA  PHE A 161       8.983 -16.621  27.736  1.00  0.11           H  
ATOM   2158 1HB  PHE A 161      10.047 -15.766  29.683  1.00  0.15           H  
ATOM   2159 2HB  PHE A 161       8.771 -14.578  29.930  1.00  0.15           H  
ATOM   2160  HD1 PHE A 161       9.314 -18.246  29.651  1.00  0.15           H  
ATOM   2161  HD2 PHE A 161       7.079 -15.008  31.332  1.00  0.15           H  
ATOM   2162  HE1 PHE A 161       8.087 -19.821  31.071  1.00  0.15           H  
ATOM   2163  HE2 PHE A 161       5.871 -16.594  32.768  1.00  0.15           H  
ATOM   2164  HZ  PHE A 161       6.382 -19.010  32.626  1.00  0.15           H  
ATOM   2165  N   GLU A 162       6.430 -14.533  28.080  1.00  0.09           N  
ATOM   2166  CA  GLU A 162       4.974 -14.544  27.952  1.00  0.08           C  
ATOM   2167  C   GLU A 162       4.546 -14.973  26.539  1.00  0.08           C  
ATOM   2168  O   GLU A 162       3.542 -15.681  26.348  1.00  0.08           O  
ATOM   2169  CB  GLU A 162       4.416 -13.158  28.265  1.00  0.12           C  
ATOM   2170  CG  GLU A 162       4.666 -12.688  29.702  1.00  0.12           C  
ATOM   2171  CD  GLU A 162       6.036 -12.045  29.890  1.00  0.12           C  
ATOM   2172  OE1 GLU A 162       6.796 -11.992  28.935  1.00  0.12           O  
ATOM   2173  OE2 GLU A 162       6.317 -11.600  30.969  1.00  0.12           O  
ATOM   2174  H   GLU A 162       6.920 -13.655  28.276  1.00  0.11           H  
ATOM   2175  HA  GLU A 162       4.573 -15.260  28.668  1.00  0.10           H  
ATOM   2176 1HB  GLU A 162       4.858 -12.428  27.587  1.00  0.14           H  
ATOM   2177 2HB  GLU A 162       3.340 -13.154  28.092  1.00  0.14           H  
ATOM   2178 1HG  GLU A 162       3.896 -11.967  29.978  1.00  0.14           H  
ATOM   2179 2HG  GLU A 162       4.579 -13.547  30.368  1.00  0.14           H  
ATOM   2180  N   GLU A 163       5.323 -14.529  25.550  1.00  0.09           N  
ATOM   2181  CA  GLU A 163       5.090 -14.834  24.146  1.00  0.09           C  
ATOM   2182  C   GLU A 163       5.258 -16.339  23.932  1.00  0.09           C  
ATOM   2183  O   GLU A 163       4.470 -16.978  23.224  1.00  0.09           O  
ATOM   2184  CB  GLU A 163       6.086 -14.048  23.311  1.00  0.13           C  
ATOM   2185  CG  GLU A 163       5.889 -12.533  23.331  1.00  0.13           C  
ATOM   2186  CD  GLU A 163       7.077 -11.810  22.752  1.00  0.13           C  
ATOM   2187  OE1 GLU A 163       7.968 -12.488  22.288  1.00  0.13           O  
ATOM   2188  OE2 GLU A 163       7.115 -10.604  22.798  1.00  0.13           O  
ATOM   2189  H   GLU A 163       6.099 -13.933  25.804  1.00  0.11           H  
ATOM   2190  HA  GLU A 163       4.073 -14.546  23.884  1.00  0.11           H  
ATOM   2191 1HB  GLU A 163       7.087 -14.257  23.644  1.00  0.15           H  
ATOM   2192 2HB  GLU A 163       6.015 -14.379  22.301  1.00  0.15           H  
ATOM   2193 1HG  GLU A 163       5.003 -12.286  22.747  1.00  0.15           H  
ATOM   2194 2HG  GLU A 163       5.725 -12.202  24.356  1.00  0.15           H  
ATOM   2195  N   PHE A 164       6.274 -16.900  24.597  1.00  0.08           N  
ATOM   2196  CA  PHE A 164       6.547 -18.317  24.590  1.00  0.08           C  
ATOM   2197  C   PHE A 164       5.361 -19.065  25.166  1.00  0.08           C  
ATOM   2198  O   PHE A 164       4.913 -20.044  24.590  1.00  0.08           O  
ATOM   2199  CB  PHE A 164       7.795 -18.675  25.369  1.00  0.11           C  
ATOM   2200  CG  PHE A 164       8.075 -20.131  25.329  1.00  0.11           C  
ATOM   2201  CD1 PHE A 164       8.778 -20.695  24.281  1.00  0.11           C  
ATOM   2202  CD2 PHE A 164       7.602 -20.954  26.308  1.00  0.11           C  
ATOM   2203  CE1 PHE A 164       9.011 -22.029  24.227  1.00  0.11           C  
ATOM   2204  CE2 PHE A 164       7.820 -22.276  26.240  1.00  0.11           C  
ATOM   2205  CZ  PHE A 164       8.526 -22.825  25.210  1.00  0.11           C  
ATOM   2206  H   PHE A 164       6.925 -16.287  25.092  1.00  0.10           H  
ATOM   2207  HA  PHE A 164       6.687 -18.634  23.563  1.00  0.10           H  
ATOM   2208 1HB  PHE A 164       8.635 -18.130  24.961  1.00  0.13           H  
ATOM   2209 2HB  PHE A 164       7.689 -18.383  26.400  1.00  0.13           H  
ATOM   2210  HD1 PHE A 164       9.147 -20.071  23.502  1.00  0.13           H  
ATOM   2211  HD2 PHE A 164       7.031 -20.540  27.140  1.00  0.13           H  
ATOM   2212  HE1 PHE A 164       9.574 -22.453  23.396  1.00  0.13           H  
ATOM   2213  HE2 PHE A 164       7.418 -22.905  27.003  1.00  0.13           H  
ATOM   2214  HZ  PHE A 164       8.689 -23.895  25.182  1.00  0.13           H  
ATOM   2215  N   LYS A 165       4.820 -18.637  26.314  1.00  0.09           N  
ATOM   2216  CA  LYS A 165       3.682 -19.374  26.866  1.00  0.10           C  
ATOM   2217  C   LYS A 165       2.580 -19.540  25.807  1.00  0.10           C  
ATOM   2218  O   LYS A 165       2.053 -20.646  25.647  1.00  0.11           O  
ATOM   2219  CB  LYS A 165       3.116 -18.683  28.112  1.00  0.14           C  
ATOM   2220  CG  LYS A 165       3.957 -18.844  29.398  1.00  0.14           C  
ATOM   2221  CD  LYS A 165       3.446 -17.941  30.553  1.00  0.14           C  
ATOM   2222  CE  LYS A 165       2.061 -18.326  31.086  1.00  0.14           C  
ATOM   2223  NZ  LYS A 165       1.660 -17.444  32.230  1.00  0.14           N  
ATOM   2224  H   LYS A 165       5.238 -17.840  26.808  1.00  0.11           H  
ATOM   2225  HA  LYS A 165       4.024 -20.368  27.148  1.00  0.12           H  
ATOM   2226 1HB  LYS A 165       3.022 -17.618  27.917  1.00  0.16           H  
ATOM   2227 2HB  LYS A 165       2.120 -19.070  28.299  1.00  0.16           H  
ATOM   2228 1HG  LYS A 165       3.938 -19.884  29.722  1.00  0.16           H  
ATOM   2229 2HG  LYS A 165       4.994 -18.570  29.179  1.00  0.16           H  
ATOM   2230 1HD  LYS A 165       4.126 -18.024  31.382  1.00  0.16           H  
ATOM   2231 2HD  LYS A 165       3.431 -16.901  30.229  1.00  0.16           H  
ATOM   2232 1HE  LYS A 165       1.318 -18.227  30.300  1.00  0.16           H  
ATOM   2233 2HE  LYS A 165       2.083 -19.361  31.429  1.00  0.16           H  
ATOM   2234 1HZ  LYS A 165       0.745 -17.712  32.575  1.00  0.16           H  
ATOM   2235 2HZ  LYS A 165       2.345 -17.532  32.975  1.00  0.16           H  
ATOM   2236 3HZ  LYS A 165       1.626 -16.476  31.921  1.00  0.16           H  
ATOM   2237  N   TYR A 166       2.265 -18.472  25.050  1.00  0.09           N  
ATOM   2238  CA  TYR A 166       1.281 -18.590  23.961  1.00  0.10           C  
ATOM   2239  C   TYR A 166       1.715 -19.667  22.963  1.00  0.09           C  
ATOM   2240  O   TYR A 166       0.945 -20.579  22.612  1.00  0.10           O  
ATOM   2241  CB  TYR A 166       1.091 -17.265  23.211  1.00  0.14           C  
ATOM   2242  CG  TYR A 166       0.199 -17.396  21.976  1.00  0.14           C  
ATOM   2243  CD1 TYR A 166      -1.174 -17.382  22.102  1.00  0.14           C  
ATOM   2244  CD2 TYR A 166       0.775 -17.560  20.713  1.00  0.14           C  
ATOM   2245  CE1 TYR A 166      -1.973 -17.529  20.982  1.00  0.14           C  
ATOM   2246  CE2 TYR A 166      -0.023 -17.711  19.593  1.00  0.14           C  
ATOM   2247  CZ  TYR A 166      -1.395 -17.697  19.723  1.00  0.14           C  
ATOM   2248  OH  TYR A 166      -2.219 -17.872  18.621  1.00  0.14           O  
ATOM   2249  H   TYR A 166       2.709 -17.569  25.273  1.00  0.11           H  
ATOM   2250  HA  TYR A 166       0.329 -18.896  24.390  1.00  0.12           H  
ATOM   2251 1HB  TYR A 166       0.652 -16.524  23.876  1.00  0.16           H  
ATOM   2252 2HB  TYR A 166       2.047 -16.887  22.896  1.00  0.16           H  
ATOM   2253  HD1 TYR A 166      -1.630 -17.260  23.083  1.00  0.16           H  
ATOM   2254  HD2 TYR A 166       1.859 -17.580  20.611  1.00  0.16           H  
ATOM   2255  HE1 TYR A 166      -3.056 -17.523  21.086  1.00  0.16           H  
ATOM   2256  HE2 TYR A 166       0.429 -17.849  18.607  1.00  0.16           H  
ATOM   2257  HH  TYR A 166      -1.684 -18.114  17.816  1.00  0.16           H  
ATOM   2258  N   LEU A 167       2.966 -19.564  22.511  1.00  0.07           N  
ATOM   2259  CA  LEU A 167       3.520 -20.494  21.546  1.00  0.07           C  
ATOM   2260  C   LEU A 167       3.431 -21.940  22.024  1.00  0.09           C  
ATOM   2261  O   LEU A 167       2.995 -22.812  21.272  1.00  0.09           O  
ATOM   2262  CB  LEU A 167       4.994 -20.140  21.295  1.00  0.10           C  
ATOM   2263  CG  LEU A 167       5.796 -21.071  20.408  1.00  0.10           C  
ATOM   2264  CD1 LEU A 167       5.249 -21.091  18.972  1.00  0.10           C  
ATOM   2265  CD2 LEU A 167       7.263 -20.649  20.484  1.00  0.10           C  
ATOM   2266  H   LEU A 167       3.540 -18.781  22.845  1.00  0.08           H  
ATOM   2267  HA  LEU A 167       2.955 -20.396  20.625  1.00  0.08           H  
ATOM   2268 1HB  LEU A 167       5.042 -19.134  20.876  1.00  0.12           H  
ATOM   2269 2HB  LEU A 167       5.494 -20.128  22.240  1.00  0.12           H  
ATOM   2270  HG  LEU A 167       5.709 -22.061  20.795  1.00  0.12           H  
ATOM   2271 1HD1 LEU A 167       5.830 -21.783  18.391  1.00  0.12           H  
ATOM   2272 2HD1 LEU A 167       4.213 -21.419  18.970  1.00  0.12           H  
ATOM   2273 3HD1 LEU A 167       5.317 -20.097  18.534  1.00  0.12           H  
ATOM   2274 1HD2 LEU A 167       7.868 -21.323  19.904  1.00  0.12           H  
ATOM   2275 2HD2 LEU A 167       7.369 -19.636  20.103  1.00  0.12           H  
ATOM   2276 3HD2 LEU A 167       7.589 -20.683  21.522  1.00  0.12           H  
ATOM   2277  N   TRP A 168       3.856 -22.193  23.261  1.00  0.11           N  
ATOM   2278  CA  TRP A 168       3.837 -23.521  23.841  1.00  0.13           C  
ATOM   2279  C   TRP A 168       2.441 -24.080  23.902  1.00  0.13           C  
ATOM   2280  O   TRP A 168       2.211 -25.220  23.518  1.00  0.14           O  
ATOM   2281  CB  TRP A 168       4.439 -23.561  25.233  1.00  0.17           C  
ATOM   2282  CG  TRP A 168       4.326 -24.932  25.849  1.00  0.17           C  
ATOM   2283  CD1 TRP A 168       3.563 -25.288  26.928  1.00  0.17           C  
ATOM   2284  CD2 TRP A 168       4.968 -26.149  25.395  1.00  0.17           C  
ATOM   2285  NE1 TRP A 168       3.714 -26.636  27.192  1.00  0.17           N  
ATOM   2286  CE2 TRP A 168       4.560 -27.175  26.260  1.00  0.17           C  
ATOM   2287  CE3 TRP A 168       5.837 -26.447  24.345  1.00  0.17           C  
ATOM   2288  CZ2 TRP A 168       5.002 -28.475  26.106  1.00  0.17           C  
ATOM   2289  CZ3 TRP A 168       6.268 -27.742  24.187  1.00  0.17           C  
ATOM   2290  CH2 TRP A 168       5.864 -28.735  25.045  1.00  0.17           C  
ATOM   2291  H   TRP A 168       4.200 -21.415  23.807  1.00  0.13           H  
ATOM   2292  HA  TRP A 168       4.434 -24.164  23.207  1.00  0.16           H  
ATOM   2293 1HB  TRP A 168       5.478 -23.286  25.176  1.00  0.21           H  
ATOM   2294 2HB  TRP A 168       3.936 -22.835  25.875  1.00  0.21           H  
ATOM   2295  HD1 TRP A 168       2.938 -24.604  27.502  1.00  0.21           H  
ATOM   2296  HE1 TRP A 168       3.263 -27.169  27.972  1.00  0.21           H  
ATOM   2297  HE3 TRP A 168       6.164 -25.673  23.664  1.00  0.21           H  
ATOM   2298  HZ2 TRP A 168       4.688 -29.276  26.781  1.00  0.21           H  
ATOM   2299  HZ3 TRP A 168       6.941 -27.957  23.363  1.00  0.21           H  
ATOM   2300  HH2 TRP A 168       6.230 -29.755  24.890  1.00  0.21           H  
ATOM   2301  N   ASN A 169       1.466 -23.292  24.342  1.00  0.13           N  
ATOM   2302  CA  ASN A 169       0.127 -23.853  24.422  1.00  0.15           C  
ATOM   2303  C   ASN A 169      -0.301 -24.398  23.057  1.00  0.13           C  
ATOM   2304  O   ASN A 169      -0.918 -25.470  22.972  1.00  0.15           O  
ATOM   2305  CB  ASN A 169      -0.848 -22.807  24.916  1.00  0.20           C  
ATOM   2306  CG  ASN A 169      -0.691 -22.504  26.381  1.00  0.20           C  
ATOM   2307  OD1 ASN A 169      -0.132 -23.293  27.154  1.00  0.20           O  
ATOM   2308  ND2 ASN A 169      -1.182 -21.363  26.787  1.00  0.20           N  
ATOM   2309  H   ASN A 169       1.676 -22.346  24.675  1.00  0.16           H  
ATOM   2310  HA  ASN A 169       0.140 -24.689  25.122  1.00  0.18           H  
ATOM   2311 1HB  ASN A 169      -0.692 -21.882  24.353  1.00  0.24           H  
ATOM   2312 2HB  ASN A 169      -1.863 -23.139  24.728  1.00  0.24           H  
ATOM   2313 1HD2 ASN A 169      -1.106 -21.102  27.748  1.00  0.24           H  
ATOM   2314 2HD2 ASN A 169      -1.624 -20.748  26.137  1.00  0.24           H  
ATOM   2315  N   ASN A 170       0.082 -23.698  21.981  1.00  0.10           N  
ATOM   2316  CA  ASN A 170      -0.263 -24.163  20.649  1.00  0.09           C  
ATOM   2317  C   ASN A 170       0.611 -25.345  20.225  1.00  0.08           C  
ATOM   2318  O   ASN A 170       0.091 -26.306  19.659  1.00  0.08           O  
ATOM   2319  CB  ASN A 170      -0.162 -23.031  19.669  1.00  0.13           C  
ATOM   2320  CG  ASN A 170      -1.263 -22.058  19.852  1.00  0.13           C  
ATOM   2321  OD1 ASN A 170      -2.425 -22.278  19.461  1.00  0.13           O  
ATOM   2322  ND2 ASN A 170      -0.943 -20.974  20.484  1.00  0.13           N  
ATOM   2323  H   ASN A 170       0.558 -22.798  22.126  1.00  0.12           H  
ATOM   2324  HA  ASN A 170      -1.293 -24.513  20.662  1.00  0.11           H  
ATOM   2325 1HB  ASN A 170       0.794 -22.519  19.793  1.00  0.16           H  
ATOM   2326 2HB  ASN A 170      -0.200 -23.423  18.679  1.00  0.16           H  
ATOM   2327 1HD2 ASN A 170      -1.629 -20.269  20.666  1.00  0.16           H  
ATOM   2328 2HD2 ASN A 170       0.002 -20.845  20.822  1.00  0.16           H  
ATOM   2329  N   ILE A 171       1.910 -25.334  20.569  1.00  0.08           N  
ATOM   2330  CA  ILE A 171       2.780 -26.452  20.201  1.00  0.08           C  
ATOM   2331  C   ILE A 171       2.291 -27.710  20.860  1.00  0.08           C  
ATOM   2332  O   ILE A 171       2.254 -28.751  20.216  1.00  0.09           O  
ATOM   2333  CB  ILE A 171       4.258 -26.269  20.624  1.00  0.11           C  
ATOM   2334  CG1 ILE A 171       4.905 -25.145  19.816  1.00  0.11           C  
ATOM   2335  CG2 ILE A 171       5.046 -27.633  20.447  1.00  0.11           C  
ATOM   2336  CD1 ILE A 171       6.231 -24.708  20.367  1.00  0.11           C  
ATOM   2337  H   ILE A 171       2.296 -24.502  21.023  1.00  0.10           H  
ATOM   2338  HA  ILE A 171       2.740 -26.585  19.123  1.00  0.10           H  
ATOM   2339  HB  ILE A 171       4.295 -25.975  21.668  1.00  0.13           H  
ATOM   2340 1HG1 ILE A 171       5.042 -25.468  18.792  1.00  0.13           H  
ATOM   2341 2HG1 ILE A 171       4.239 -24.293  19.814  1.00  0.13           H  
ATOM   2342 1HG2 ILE A 171       6.074 -27.518  20.752  1.00  0.13           H  
ATOM   2343 2HG2 ILE A 171       4.607 -28.420  21.056  1.00  0.13           H  
ATOM   2344 3HG2 ILE A 171       5.005 -27.931  19.403  1.00  0.13           H  
ATOM   2345 1HD1 ILE A 171       6.621 -23.906  19.771  1.00  0.13           H  
ATOM   2346 2HD1 ILE A 171       6.103 -24.360  21.387  1.00  0.13           H  
ATOM   2347 3HD1 ILE A 171       6.930 -25.518  20.348  1.00  0.13           H  
ATOM   2348  N   LYS A 172       1.981 -27.637  22.148  1.00  0.09           N  
ATOM   2349  CA  LYS A 172       1.513 -28.771  22.913  1.00  0.09           C  
ATOM   2350  C   LYS A 172       0.260 -29.382  22.298  1.00  0.09           C  
ATOM   2351  O   LYS A 172       0.187 -30.604  22.133  1.00  0.08           O  
ATOM   2352  CB  LYS A 172       1.248 -28.342  24.341  1.00  0.13           C  
ATOM   2353  CG  LYS A 172       0.794 -29.442  25.257  1.00  0.13           C  
ATOM   2354  CD  LYS A 172       0.624 -28.903  26.640  1.00  0.13           C  
ATOM   2355  CE  LYS A 172       0.152 -29.953  27.601  1.00  0.13           C  
ATOM   2356  NZ  LYS A 172       0.039 -29.400  28.951  1.00  0.13           N  
ATOM   2357  H   LYS A 172       2.072 -26.737  22.616  1.00  0.11           H  
ATOM   2358  HA  LYS A 172       2.296 -29.526  22.915  1.00  0.11           H  
ATOM   2359 1HB  LYS A 172       2.153 -27.903  24.754  1.00  0.15           H  
ATOM   2360 2HB  LYS A 172       0.487 -27.558  24.344  1.00  0.15           H  
ATOM   2361 1HG  LYS A 172      -0.155 -29.855  24.910  1.00  0.15           H  
ATOM   2362 2HG  LYS A 172       1.542 -30.236  25.268  1.00  0.15           H  
ATOM   2363 1HD  LYS A 172       1.583 -28.524  26.998  1.00  0.15           H  
ATOM   2364 2HD  LYS A 172      -0.088 -28.078  26.627  1.00  0.15           H  
ATOM   2365 1HE  LYS A 172      -0.817 -30.336  27.287  1.00  0.15           H  
ATOM   2366 2HE  LYS A 172       0.872 -30.772  27.618  1.00  0.15           H  
ATOM   2367 1HZ  LYS A 172      -0.256 -30.114  29.597  1.00  0.15           H  
ATOM   2368 2HZ  LYS A 172       0.983 -29.048  29.223  1.00  0.15           H  
ATOM   2369 3HZ  LYS A 172      -0.618 -28.639  28.964  1.00  0.15           H  
ATOM   2370  N   ARG A 173      -0.731 -28.544  21.952  1.00  0.08           N  
ATOM   2371  CA  ARG A 173      -1.935 -29.062  21.317  1.00  0.08           C  
ATOM   2372  C   ARG A 173      -1.611 -29.725  19.986  1.00  0.08           C  
ATOM   2373  O   ARG A 173      -2.074 -30.834  19.708  1.00  0.07           O  
ATOM   2374  CB  ARG A 173      -2.950 -27.942  21.099  1.00  0.11           C  
ATOM   2375  CG  ARG A 173      -3.686 -27.466  22.364  1.00  0.11           C  
ATOM   2376  CD  ARG A 173      -4.852 -26.561  22.039  1.00  0.11           C  
ATOM   2377  NE  ARG A 173      -4.420 -25.216  21.574  1.00  0.11           N  
ATOM   2378  CZ  ARG A 173      -4.207 -24.143  22.391  1.00  0.11           C  
ATOM   2379  NH1 ARG A 173      -4.401 -24.249  23.696  1.00  0.11           N  
ATOM   2380  NH2 ARG A 173      -3.814 -22.977  21.888  1.00  0.11           N  
ATOM   2381  H   ARG A 173      -0.645 -27.543  22.159  1.00  0.10           H  
ATOM   2382  HA  ARG A 173      -2.377 -29.808  21.976  1.00  0.10           H  
ATOM   2383 1HB  ARG A 173      -2.432 -27.073  20.684  1.00  0.13           H  
ATOM   2384 2HB  ARG A 173      -3.693 -28.258  20.368  1.00  0.13           H  
ATOM   2385 1HG  ARG A 173      -4.064 -28.330  22.907  1.00  0.13           H  
ATOM   2386 2HG  ARG A 173      -2.992 -26.920  22.998  1.00  0.13           H  
ATOM   2387 1HD  ARG A 173      -5.436 -27.018  21.241  1.00  0.13           H  
ATOM   2388 2HD  ARG A 173      -5.486 -26.448  22.913  1.00  0.13           H  
ATOM   2389  HE  ARG A 173      -4.266 -25.085  20.581  1.00  0.13           H  
ATOM   2390 1HH1 ARG A 173      -4.703 -25.122  24.098  1.00  0.13           H  
ATOM   2391 2HH1 ARG A 173      -4.266 -23.449  24.296  1.00  0.13           H  
ATOM   2392 1HH2 ARG A 173      -3.643 -22.858  20.885  1.00  0.13           H  
ATOM   2393 2HH2 ARG A 173      -3.662 -22.191  22.499  1.00  0.13           H  
ATOM   2394  N   TRP A 174      -0.778 -29.074  19.180  1.00  0.08           N  
ATOM   2395  CA  TRP A 174      -0.412 -29.581  17.875  1.00  0.08           C  
ATOM   2396  C   TRP A 174       0.373 -30.878  17.983  1.00  0.08           C  
ATOM   2397  O   TRP A 174       0.173 -31.790  17.177  1.00  0.09           O  
ATOM   2398  CB  TRP A 174       0.347 -28.497  17.148  1.00  0.11           C  
ATOM   2399  CG  TRP A 174      -0.538 -27.311  16.823  1.00  0.11           C  
ATOM   2400  CD1 TRP A 174      -1.913 -27.295  16.731  1.00  0.11           C  
ATOM   2401  CD2 TRP A 174      -0.109 -25.967  16.536  1.00  0.11           C  
ATOM   2402  NE1 TRP A 174      -2.354 -26.053  16.389  1.00  0.11           N  
ATOM   2403  CE2 TRP A 174      -1.264 -25.216  16.271  1.00  0.11           C  
ATOM   2404  CE3 TRP A 174       1.137 -25.348  16.474  1.00  0.11           C  
ATOM   2405  CZ2 TRP A 174      -1.198 -23.871  15.948  1.00  0.11           C  
ATOM   2406  CZ3 TRP A 174       1.196 -24.007  16.153  1.00  0.11           C  
ATOM   2407  CH2 TRP A 174       0.059 -23.285  15.893  1.00  0.11           C  
ATOM   2408  H   TRP A 174      -0.418 -28.155  19.461  1.00  0.10           H  
ATOM   2409  HA  TRP A 174      -1.314 -29.805  17.320  1.00  0.10           H  
ATOM   2410 1HB  TRP A 174       1.161 -28.151  17.777  1.00  0.13           H  
ATOM   2411 2HB  TRP A 174       0.772 -28.886  16.228  1.00  0.13           H  
ATOM   2412  HD1 TRP A 174      -2.570 -28.136  16.879  1.00  0.13           H  
ATOM   2413  HE1 TRP A 174      -3.356 -25.804  16.226  1.00  0.13           H  
ATOM   2414  HE3 TRP A 174       2.036 -25.913  16.677  1.00  0.13           H  
ATOM   2415  HZ2 TRP A 174      -2.090 -23.278  15.746  1.00  0.13           H  
ATOM   2416  HZ3 TRP A 174       2.161 -23.541  16.113  1.00  0.13           H  
ATOM   2417  HH2 TRP A 174       0.145 -22.227  15.644  1.00  0.13           H  
ATOM   2418  N   GLN A 175       1.256 -30.961  18.978  1.00  0.08           N  
ATOM   2419  CA  GLN A 175       2.035 -32.144  19.270  1.00  0.08           C  
ATOM   2420  C   GLN A 175       1.118 -33.303  19.566  1.00  0.06           C  
ATOM   2421  O   GLN A 175       1.286 -34.381  18.998  1.00  0.06           O  
ATOM   2422  CB  GLN A 175       2.977 -31.887  20.455  1.00  0.11           C  
ATOM   2423  CG  GLN A 175       3.864 -33.065  20.869  1.00  0.11           C  
ATOM   2424  CD  GLN A 175       3.184 -33.989  21.896  1.00  0.11           C  
ATOM   2425  OE1 GLN A 175       3.010 -35.188  21.676  1.00  0.11           O  
ATOM   2426  NE2 GLN A 175       2.810 -33.417  23.029  1.00  0.11           N  
ATOM   2427  H   GLN A 175       1.403 -30.141  19.559  1.00  0.10           H  
ATOM   2428  HA  GLN A 175       2.624 -32.400  18.394  1.00  0.10           H  
ATOM   2429 1HB  GLN A 175       3.612 -31.032  20.235  1.00  0.13           H  
ATOM   2430 2HB  GLN A 175       2.382 -31.608  21.313  1.00  0.13           H  
ATOM   2431 1HG  GLN A 175       4.092 -33.661  19.985  1.00  0.13           H  
ATOM   2432 2HG  GLN A 175       4.782 -32.678  21.309  1.00  0.13           H  
ATOM   2433 1HE2 GLN A 175       2.374 -33.959  23.747  1.00  0.13           H  
ATOM   2434 2HE2 GLN A 175       2.982 -32.446  23.185  1.00  0.13           H  
ATOM   2435  N   ALA A 176       0.135 -33.080  20.454  1.00  0.06           N  
ATOM   2436  CA  ALA A 176      -0.801 -34.133  20.793  1.00  0.06           C  
ATOM   2437  C   ALA A 176      -1.569 -34.586  19.562  1.00  0.06           C  
ATOM   2438  O   ALA A 176      -1.766 -35.784  19.379  1.00  0.06           O  
ATOM   2439  CB  ALA A 176      -1.771 -33.646  21.850  1.00  0.08           C  
ATOM   2440  H   ALA A 176       0.069 -32.171  20.924  1.00  0.07           H  
ATOM   2441  HA  ALA A 176      -0.237 -34.976  21.181  1.00  0.07           H  
ATOM   2442 1HB  ALA A 176      -2.457 -34.449  22.112  1.00  0.10           H  
ATOM   2443 2HB  ALA A 176      -1.212 -33.336  22.733  1.00  0.10           H  
ATOM   2444 3HB  ALA A 176      -2.332 -32.797  21.459  1.00  0.10           H  
ATOM   2445  N   ILE A 177      -1.951 -33.648  18.695  1.00  0.07           N  
ATOM   2446  CA  ILE A 177      -2.669 -33.966  17.468  1.00  0.09           C  
ATOM   2447  C   ILE A 177      -1.830 -34.813  16.543  1.00  0.10           C  
ATOM   2448  O   ILE A 177      -2.332 -35.796  15.991  1.00  0.11           O  
ATOM   2449  CB  ILE A 177      -3.146 -32.685  16.797  1.00  0.12           C  
ATOM   2450  CG1 ILE A 177      -4.248 -32.103  17.708  1.00  0.12           C  
ATOM   2451  CG2 ILE A 177      -3.602 -32.943  15.323  1.00  0.12           C  
ATOM   2452  CD1 ILE A 177      -4.604 -30.731  17.420  1.00  0.12           C  
ATOM   2453  H   ILE A 177      -1.783 -32.665  18.939  1.00  0.08           H  
ATOM   2454  HA  ILE A 177      -3.554 -34.541  17.738  1.00  0.11           H  
ATOM   2455  HB  ILE A 177      -2.335 -31.969  16.787  1.00  0.14           H  
ATOM   2456 1HG1 ILE A 177      -5.142 -32.713  17.590  1.00  0.14           H  
ATOM   2457 2HG1 ILE A 177      -3.932 -32.165  18.744  1.00  0.14           H  
ATOM   2458 1HG2 ILE A 177      -3.932 -32.016  14.863  1.00  0.14           H  
ATOM   2459 2HG2 ILE A 177      -2.780 -33.340  14.731  1.00  0.14           H  
ATOM   2460 3HG2 ILE A 177      -4.419 -33.663  15.323  1.00  0.14           H  
ATOM   2461 1HD1 ILE A 177      -5.397 -30.408  18.088  1.00  0.14           H  
ATOM   2462 2HD1 ILE A 177      -3.739 -30.093  17.553  1.00  0.14           H  
ATOM   2463 3HD1 ILE A 177      -4.934 -30.693  16.430  1.00  0.14           H  
ATOM   2464  N   TYR A 178      -0.575 -34.422  16.354  1.00  0.10           N  
ATOM   2465  CA  TYR A 178       0.370 -35.173  15.555  1.00  0.13           C  
ATOM   2466  C   TYR A 178       0.474 -36.602  16.075  1.00  0.14           C  
ATOM   2467  O   TYR A 178       0.337 -37.565  15.311  1.00  0.17           O  
ATOM   2468  CB  TYR A 178       1.727 -34.468  15.609  1.00  0.17           C  
ATOM   2469  CG  TYR A 178       2.877 -35.245  15.105  1.00  0.17           C  
ATOM   2470  CD1 TYR A 178       3.184 -35.368  13.765  1.00  0.17           C  
ATOM   2471  CD2 TYR A 178       3.649 -35.859  16.043  1.00  0.17           C  
ATOM   2472  CE1 TYR A 178       4.267 -36.123  13.392  1.00  0.17           C  
ATOM   2473  CE2 TYR A 178       4.719 -36.589  15.677  1.00  0.17           C  
ATOM   2474  CZ  TYR A 178       5.036 -36.725  14.381  1.00  0.17           C  
ATOM   2475  OH  TYR A 178       6.131 -37.449  14.101  1.00  0.17           O  
ATOM   2476  H   TYR A 178      -0.260 -33.556  16.801  1.00  0.12           H  
ATOM   2477  HA  TYR A 178       0.011 -35.206  14.528  1.00  0.16           H  
ATOM   2478 1HB  TYR A 178       1.667 -33.567  15.046  1.00  0.20           H  
ATOM   2479 2HB  TYR A 178       1.942 -34.178  16.627  1.00  0.20           H  
ATOM   2480  HD1 TYR A 178       2.590 -34.884  13.018  1.00  0.20           H  
ATOM   2481  HD2 TYR A 178       3.395 -35.751  17.096  1.00  0.20           H  
ATOM   2482  HE1 TYR A 178       4.519 -36.232  12.339  1.00  0.20           H  
ATOM   2483  HE2 TYR A 178       5.342 -37.076  16.426  1.00  0.20           H  
ATOM   2484  HH  TYR A 178       6.245 -37.558  13.149  1.00  0.20           H  
ATOM   2485  N   LYS A 179       0.703 -36.740  17.384  1.00  0.11           N  
ATOM   2486  CA  LYS A 179       0.827 -38.039  18.021  1.00  0.13           C  
ATOM   2487  C   LYS A 179      -0.432 -38.892  17.864  1.00  0.12           C  
ATOM   2488  O   LYS A 179      -0.343 -40.088  17.601  1.00  0.12           O  
ATOM   2489  CB  LYS A 179       1.143 -37.889  19.502  1.00  0.17           C  
ATOM   2490  CG  LYS A 179       1.361 -39.221  20.200  1.00  0.17           C  
ATOM   2491  CD  LYS A 179       1.714 -39.075  21.655  1.00  0.17           C  
ATOM   2492  CE  LYS A 179       0.506 -38.706  22.522  1.00  0.17           C  
ATOM   2493  NZ  LYS A 179       0.789 -38.939  23.973  1.00  0.17           N  
ATOM   2494  H   LYS A 179       0.815 -35.898  17.960  1.00  0.13           H  
ATOM   2495  HA  LYS A 179       1.650 -38.571  17.544  1.00  0.16           H  
ATOM   2496 1HB  LYS A 179       2.024 -37.269  19.628  1.00  0.21           H  
ATOM   2497 2HB  LYS A 179       0.317 -37.372  19.986  1.00  0.21           H  
ATOM   2498 1HG  LYS A 179       0.460 -39.831  20.133  1.00  0.21           H  
ATOM   2499 2HG  LYS A 179       2.172 -39.762  19.707  1.00  0.21           H  
ATOM   2500 1HD  LYS A 179       2.108 -40.018  21.991  1.00  0.21           H  
ATOM   2501 2HD  LYS A 179       2.494 -38.319  21.777  1.00  0.21           H  
ATOM   2502 1HE  LYS A 179       0.264 -37.652  22.377  1.00  0.21           H  
ATOM   2503 2HE  LYS A 179      -0.350 -39.312  22.225  1.00  0.21           H  
ATOM   2504 1HZ  LYS A 179      -0.008 -38.701  24.532  1.00  0.21           H  
ATOM   2505 2HZ  LYS A 179       1.021 -39.952  24.108  1.00  0.21           H  
ATOM   2506 3HZ  LYS A 179       1.585 -38.389  24.262  1.00  0.21           H  
ATOM   2507  N   GLN A 180      -1.608 -38.287  18.094  1.00  0.11           N  
ATOM   2508  CA  GLN A 180      -2.879 -38.990  17.992  1.00  0.10           C  
ATOM   2509  C   GLN A 180      -3.118 -39.467  16.575  1.00  0.11           C  
ATOM   2510  O   GLN A 180      -3.595 -40.581  16.372  1.00  0.11           O  
ATOM   2511  CB  GLN A 180      -4.019 -38.068  18.424  1.00  0.14           C  
ATOM   2512  CG  GLN A 180      -4.071 -37.766  19.921  1.00  0.14           C  
ATOM   2513  CD  GLN A 180      -5.023 -36.621  20.225  1.00  0.14           C  
ATOM   2514  OE1 GLN A 180      -5.477 -35.944  19.294  1.00  0.14           O  
ATOM   2515  NE2 GLN A 180      -5.326 -36.400  21.500  1.00  0.14           N  
ATOM   2516  H   GLN A 180      -1.619 -37.303  18.362  1.00  0.13           H  
ATOM   2517  HA  GLN A 180      -2.850 -39.858  18.645  1.00  0.12           H  
ATOM   2518 1HB  GLN A 180      -3.915 -37.119  17.898  1.00  0.17           H  
ATOM   2519 2HB  GLN A 180      -4.971 -38.504  18.129  1.00  0.17           H  
ATOM   2520 1HG  GLN A 180      -4.453 -38.652  20.424  1.00  0.17           H  
ATOM   2521 2HG  GLN A 180      -3.087 -37.535  20.301  1.00  0.17           H  
ATOM   2522 1HE2 GLN A 180      -5.950 -35.657  21.746  1.00  0.17           H  
ATOM   2523 2HE2 GLN A 180      -4.935 -36.978  22.218  1.00  0.17           H  
ATOM   2524  N   PHE A 181      -2.781 -38.634  15.586  1.00  0.12           N  
ATOM   2525  CA  PHE A 181      -2.909 -39.051  14.206  1.00  0.15           C  
ATOM   2526  C   PHE A 181      -2.036 -40.280  13.994  1.00  0.15           C  
ATOM   2527  O   PHE A 181      -2.462 -41.327  13.489  1.00  0.13           O  
ATOM   2528  CB  PHE A 181      -2.419 -37.971  13.226  1.00  0.20           C  
ATOM   2529  CG  PHE A 181      -2.546 -38.454  11.838  1.00  0.20           C  
ATOM   2530  CD1 PHE A 181      -3.697 -38.203  11.132  1.00  0.20           C  
ATOM   2531  CD2 PHE A 181      -1.559 -39.254  11.257  1.00  0.20           C  
ATOM   2532  CE1 PHE A 181      -3.860 -38.722   9.887  1.00  0.20           C  
ATOM   2533  CE2 PHE A 181      -1.739 -39.783  10.029  1.00  0.20           C  
ATOM   2534  CZ  PHE A 181      -2.882 -39.520   9.342  1.00  0.20           C  
ATOM   2535  H   PHE A 181      -2.460 -37.684  15.800  1.00  0.14           H  
ATOM   2536  HA  PHE A 181      -3.947 -39.305  13.998  1.00  0.18           H  
ATOM   2537 1HB  PHE A 181      -3.003 -37.061  13.346  1.00  0.24           H  
ATOM   2538 2HB  PHE A 181      -1.377 -37.726  13.421  1.00  0.24           H  
ATOM   2539  HD1 PHE A 181      -4.483 -37.593  11.579  1.00  0.24           H  
ATOM   2540  HD2 PHE A 181      -0.643 -39.480  11.798  1.00  0.24           H  
ATOM   2541  HE1 PHE A 181      -4.774 -38.523   9.332  1.00  0.24           H  
ATOM   2542  HE2 PHE A 181      -0.980 -40.424   9.599  1.00  0.24           H  
ATOM   2543  HZ  PHE A 181      -3.023 -39.955   8.368  1.00  0.24           H  
ATOM   2544  N   ASP A 182      -0.771 -40.151  14.399  1.00  0.17           N  
ATOM   2545  CA  ASP A 182       0.227 -41.176  14.203  1.00  0.18           C  
ATOM   2546  C   ASP A 182       0.115 -42.257  15.265  1.00  0.16           C  
ATOM   2547  O   ASP A 182       1.007 -42.466  16.089  1.00  0.20           O  
ATOM   2548  CB  ASP A 182       1.611 -40.523  14.251  1.00  0.25           C  
ATOM   2549  CG  ASP A 182       2.728 -41.426  13.823  1.00  0.25           C  
ATOM   2550  OD1 ASP A 182       2.465 -42.447  13.200  1.00  0.25           O  
ATOM   2551  OD2 ASP A 182       3.872 -41.151  14.138  1.00  0.25           O  
ATOM   2552  H   ASP A 182      -0.470 -39.276  14.835  1.00  0.20           H  
ATOM   2553  HA  ASP A 182       0.074 -41.629  13.224  1.00  0.22           H  
ATOM   2554 1HB  ASP A 182       1.612 -39.637  13.610  1.00  0.30           H  
ATOM   2555 2HB  ASP A 182       1.799 -40.174  15.271  1.00  0.30           H  
ATOM   2556  N   THR A 183      -0.949 -43.039  15.183  1.00  0.11           N  
ATOM   2557  CA  THR A 183      -1.216 -44.035  16.213  1.00  0.12           C  
ATOM   2558  C   THR A 183      -0.134 -45.099  16.270  1.00  0.18           C  
ATOM   2559  O   THR A 183       0.213 -45.595  17.346  1.00  0.26           O  
ATOM   2560  CB  THR A 183      -2.574 -44.731  15.979  1.00  0.16           C  
ATOM   2561  OG1 THR A 183      -2.572 -45.396  14.698  1.00  0.16           O  
ATOM   2562  CG2 THR A 183      -3.681 -43.694  15.998  1.00  0.16           C  
ATOM   2563  H   THR A 183      -1.629 -42.825  14.448  1.00  0.13           H  
ATOM   2564  HA  THR A 183      -1.248 -43.524  17.175  1.00  0.14           H  
ATOM   2565  HB  THR A 183      -2.752 -45.464  16.764  1.00  0.20           H  
ATOM   2566  HG1 THR A 183      -2.122 -46.264  14.765  1.00  0.20           H  
ATOM   2567 1HG2 THR A 183      -4.640 -44.183  15.837  1.00  0.20           H  
ATOM   2568 2HG2 THR A 183      -3.688 -43.189  16.963  1.00  0.20           H  
ATOM   2569 3HG2 THR A 183      -3.519 -42.961  15.216  1.00  0.20           H  
ATOM   2570  N   ASP A 184       0.489 -45.378  15.131  1.00  0.16           N  
ATOM   2571  CA  ASP A 184       1.516 -46.405  15.052  1.00  0.24           C  
ATOM   2572  C   ASP A 184       2.907 -45.856  15.360  1.00  0.25           C  
ATOM   2573  O   ASP A 184       3.897 -46.587  15.280  1.00  0.31           O  
ATOM   2574  CB  ASP A 184       1.523 -47.011  13.651  1.00  0.30           C  
ATOM   2575  CG  ASP A 184       0.230 -47.764  13.311  1.00  0.30           C  
ATOM   2576  OD1 ASP A 184      -0.459 -48.230  14.196  1.00  0.30           O  
ATOM   2577  OD2 ASP A 184      -0.065 -47.842  12.147  1.00  0.30           O  
ATOM   2578  H   ASP A 184       0.172 -44.927  14.279  1.00  0.19           H  
ATOM   2579  HA  ASP A 184       1.285 -47.184  15.778  1.00  0.29           H  
ATOM   2580 1HB  ASP A 184       1.672 -46.219  12.917  1.00  0.36           H  
ATOM   2581 2HB  ASP A 184       2.362 -47.702  13.560  1.00  0.36           H  
ATOM   2582  N   ARG A 185       2.986 -44.565  15.687  1.00  0.23           N  
ATOM   2583  CA  ARG A 185       4.234 -43.880  15.989  1.00  0.29           C  
ATOM   2584  C   ARG A 185       5.268 -44.087  14.876  1.00  0.27           C  
ATOM   2585  O   ARG A 185       6.417 -44.453  15.137  1.00  0.35           O  
ATOM   2586  CB  ARG A 185       4.782 -44.330  17.349  1.00  0.38           C  
ATOM   2587  CG  ARG A 185       4.192 -43.584  18.606  1.00  0.38           C  
ATOM   2588  CD  ARG A 185       2.746 -43.967  18.898  1.00  0.38           C  
ATOM   2589  NE  ARG A 185       2.240 -43.426  20.203  1.00  0.38           N  
ATOM   2590  CZ  ARG A 185       0.962 -43.644  20.684  1.00  0.38           C  
ATOM   2591  NH1 ARG A 185       0.088 -44.350  19.979  1.00  0.38           N  
ATOM   2592  NH2 ARG A 185       0.550 -43.172  21.866  1.00  0.38           N  
ATOM   2593  H   ARG A 185       2.128 -44.011  15.757  1.00  0.28           H  
ATOM   2594  HA  ARG A 185       4.021 -42.812  16.057  1.00  0.35           H  
ATOM   2595 1HB  ARG A 185       4.599 -45.392  17.486  1.00  0.46           H  
ATOM   2596 2HB  ARG A 185       5.857 -44.186  17.374  1.00  0.46           H  
ATOM   2597 1HG  ARG A 185       4.787 -43.822  19.486  1.00  0.46           H  
ATOM   2598 2HG  ARG A 185       4.222 -42.507  18.437  1.00  0.46           H  
ATOM   2599 1HD  ARG A 185       2.113 -43.567  18.112  1.00  0.46           H  
ATOM   2600 2HD  ARG A 185       2.656 -45.052  18.914  1.00  0.46           H  
ATOM   2601  HE  ARG A 185       2.893 -42.835  20.760  1.00  0.46           H  
ATOM   2602 1HH1 ARG A 185       0.328 -44.734  19.058  1.00  0.46           H  
ATOM   2603 2HH1 ARG A 185      -0.838 -44.505  20.338  1.00  0.46           H  
ATOM   2604 1HH2 ARG A 185       1.159 -42.639  22.505  1.00  0.46           H  
ATOM   2605 2HH2 ARG A 185      -0.387 -43.361  22.174  1.00  0.46           H  
ATOM   2606  N   SER A 186       4.836 -43.881  13.619  1.00  0.19           N  
ATOM   2607  CA  SER A 186       5.674 -44.013  12.430  1.00  0.16           C  
ATOM   2608  C   SER A 186       6.599 -42.822  12.236  1.00  0.17           C  
ATOM   2609  O   SER A 186       7.599 -42.902  11.515  1.00  0.16           O  
ATOM   2610  CB  SER A 186       4.797 -44.078  11.212  1.00  0.24           C  
ATOM   2611  OG  SER A 186       4.186 -42.826  11.009  1.00  0.24           O  
ATOM   2612  H   SER A 186       3.864 -43.580  13.481  1.00  0.23           H  
ATOM   2613  HA  SER A 186       6.272 -44.919  12.524  1.00  0.19           H  
ATOM   2614 1HB  SER A 186       5.397 -44.340  10.343  1.00  0.28           H  
ATOM   2615 2HB  SER A 186       4.036 -44.844  11.342  1.00  0.28           H  
ATOM   2616  HG  SER A 186       3.463 -42.766  11.683  1.00  0.28           H  
ATOM   2617  N   GLY A 187       6.279 -41.720  12.904  1.00  0.19           N  
ATOM   2618  CA  GLY A 187       7.035 -40.486  12.817  1.00  0.21           C  
ATOM   2619  C   GLY A 187       6.465 -39.489  11.814  1.00  0.13           C  
ATOM   2620  O   GLY A 187       6.905 -38.333  11.783  1.00  0.18           O  
ATOM   2621  H   GLY A 187       5.424 -41.718  13.471  1.00  0.23           H  
ATOM   2622 1HA  GLY A 187       7.062 -40.022  13.805  1.00  0.25           H  
ATOM   2623 2HA  GLY A 187       8.066 -40.716  12.552  1.00  0.25           H  
ATOM   2624  N   THR A 188       5.468 -39.877  11.021  1.00  0.10           N  
ATOM   2625  CA  THR A 188       4.952 -38.903  10.073  1.00  0.11           C  
ATOM   2626  C   THR A 188       3.467 -39.091   9.736  1.00  0.22           C  
ATOM   2627  O   THR A 188       2.939 -40.206   9.742  1.00  0.52           O  
ATOM   2628  CB  THR A 188       5.817 -38.940   8.805  1.00  0.15           C  
ATOM   2629  OG1 THR A 188       5.455 -37.879   7.974  1.00  0.15           O  
ATOM   2630  CG2 THR A 188       5.611 -40.246   8.056  1.00  0.15           C  
ATOM   2631  H   THR A 188       5.098 -40.829  11.061  1.00  0.12           H  
ATOM   2632  HA  THR A 188       5.044 -37.914  10.514  1.00  0.13           H  
ATOM   2633  HB  THR A 188       6.864 -38.838   9.079  1.00  0.18           H  
ATOM   2634  HG1 THR A 188       6.106 -37.817   7.260  1.00  0.18           H  
ATOM   2635 1HG2 THR A 188       6.236 -40.246   7.162  1.00  0.18           H  
ATOM   2636 2HG2 THR A 188       5.894 -41.080   8.698  1.00  0.18           H  
ATOM   2637 3HG2 THR A 188       4.571 -40.354   7.762  1.00  0.18           H  
ATOM   2638  N   ILE A 189       2.807 -37.981   9.416  1.00  0.13           N  
ATOM   2639  CA  ILE A 189       1.408 -37.942   9.023  1.00  0.20           C  
ATOM   2640  C   ILE A 189       1.229 -38.222   7.545  1.00  0.18           C  
ATOM   2641  O   ILE A 189       1.761 -37.505   6.694  1.00  0.17           O  
ATOM   2642  CB  ILE A 189       0.798 -36.555   9.327  1.00  0.25           C  
ATOM   2643  CG1 ILE A 189       0.858 -36.271  10.831  1.00  0.25           C  
ATOM   2644  CG2 ILE A 189      -0.691 -36.485   8.815  1.00  0.25           C  
ATOM   2645  CD1 ILE A 189       0.572 -34.838  11.173  1.00  0.25           C  
ATOM   2646  H   ILE A 189       3.332 -37.111   9.464  1.00  0.16           H  
ATOM   2647  HA  ILE A 189       0.876 -38.699   9.587  1.00  0.24           H  
ATOM   2648  HB  ILE A 189       1.395 -35.792   8.830  1.00  0.30           H  
ATOM   2649 1HG1 ILE A 189       0.128 -36.891  11.330  1.00  0.30           H  
ATOM   2650 2HG1 ILE A 189       1.848 -36.527  11.210  1.00  0.30           H  
ATOM   2651 1HG2 ILE A 189      -1.119 -35.521   9.016  1.00  0.30           H  
ATOM   2652 2HG2 ILE A 189      -0.740 -36.665   7.735  1.00  0.30           H  
ATOM   2653 3HG2 ILE A 189      -1.278 -37.206   9.305  1.00  0.30           H  
ATOM   2654 1HD1 ILE A 189       0.609 -34.696  12.238  1.00  0.30           H  
ATOM   2655 2HD1 ILE A 189       1.324 -34.208  10.694  1.00  0.30           H  
ATOM   2656 3HD1 ILE A 189      -0.387 -34.552  10.837  1.00  0.30           H  
ATOM   2657  N   CYS A 190       0.443 -39.245   7.234  1.00  0.21           N  
ATOM   2658  CA  CYS A 190       0.220 -39.678   5.866  1.00  0.26           C  
ATOM   2659  C   CYS A 190      -0.204 -38.530   4.977  1.00  0.23           C  
ATOM   2660  O   CYS A 190      -1.195 -37.857   5.252  1.00  0.22           O  
ATOM   2661  CB  CYS A 190      -0.856 -40.761   5.839  1.00  0.34           C  
ATOM   2662  SG  CYS A 190      -1.256 -41.377   4.203  1.00  0.34           S  
ATOM   2663  H   CYS A 190       0.021 -39.767   7.986  1.00  0.25           H  
ATOM   2664  HA  CYS A 190       1.150 -40.096   5.482  1.00  0.31           H  
ATOM   2665 1HB  CYS A 190      -0.537 -41.606   6.447  1.00  0.41           H  
ATOM   2666 2HB  CYS A 190      -1.763 -40.381   6.279  1.00  0.41           H  
ATOM   2667  HG  CYS A 190      -2.403 -41.959   4.571  1.00  0.41           H  
ATOM   2668  N   SER A 191       0.488 -38.377   3.857  1.00  0.23           N  
ATOM   2669  CA  SER A 191       0.233 -37.315   2.888  1.00  0.20           C  
ATOM   2670  C   SER A 191      -1.244 -37.103   2.587  1.00  0.21           C  
ATOM   2671  O   SER A 191      -1.794 -36.012   2.743  1.00  0.25           O  
ATOM   2672  CB  SER A 191       0.850 -37.718   1.575  1.00  0.29           C  
ATOM   2673  OG  SER A 191       0.169 -38.836   1.048  1.00  0.29           O  
ATOM   2674  H   SER A 191       1.288 -38.991   3.698  1.00  0.28           H  
ATOM   2675  HA  SER A 191       0.669 -36.391   3.260  1.00  0.24           H  
ATOM   2676 1HB  SER A 191       0.815 -36.885   0.875  1.00  0.35           H  
ATOM   2677 2HB  SER A 191       1.893 -37.980   1.731  1.00  0.35           H  
ATOM   2678  HG  SER A 191       0.660 -39.094   0.259  1.00  0.35           H  
ATOM   2679  N   SER A 192      -1.920 -38.176   2.230  1.00  0.21           N  
ATOM   2680  CA  SER A 192      -3.320 -38.130   1.822  1.00  0.21           C  
ATOM   2681  C   SER A 192      -4.302 -37.862   2.957  1.00  0.21           C  
ATOM   2682  O   SER A 192      -5.498 -37.668   2.716  1.00  0.21           O  
ATOM   2683  CB  SER A 192      -3.692 -39.413   1.102  1.00  0.29           C  
ATOM   2684  OG  SER A 192      -3.639 -40.518   1.956  1.00  0.29           O  
ATOM   2685  H   SER A 192      -1.406 -39.050   2.161  1.00  0.25           H  
ATOM   2686  HA  SER A 192      -3.421 -37.314   1.108  1.00  0.25           H  
ATOM   2687 1HB  SER A 192      -4.696 -39.314   0.695  1.00  0.35           H  
ATOM   2688 2HB  SER A 192      -3.012 -39.565   0.266  1.00  0.35           H  
ATOM   2689  HG  SER A 192      -3.950 -41.266   1.441  1.00  0.35           H  
ATOM   2690  N   GLU A 193      -3.821 -37.897   4.195  1.00  0.24           N  
ATOM   2691  CA  GLU A 193      -4.641 -37.702   5.368  1.00  0.28           C  
ATOM   2692  C   GLU A 193      -4.201 -36.458   6.157  1.00  0.26           C  
ATOM   2693  O   GLU A 193      -4.725 -36.177   7.248  1.00  0.22           O  
ATOM   2694  CB  GLU A 193      -4.597 -38.966   6.212  1.00  0.38           C  
ATOM   2695  CG  GLU A 193      -5.168 -40.215   5.497  1.00  0.38           C  
ATOM   2696  CD  GLU A 193      -5.103 -41.504   6.301  1.00  0.38           C  
ATOM   2697  OE1 GLU A 193      -4.386 -41.553   7.266  1.00  0.38           O  
ATOM   2698  OE2 GLU A 193      -5.790 -42.434   5.945  1.00  0.38           O  
ATOM   2699  H   GLU A 193      -2.817 -38.013   4.340  1.00  0.29           H  
ATOM   2700  HA  GLU A 193      -5.670 -37.545   5.048  1.00  0.34           H  
ATOM   2701 1HB  GLU A 193      -3.582 -39.149   6.469  1.00  0.45           H  
ATOM   2702 2HB  GLU A 193      -5.165 -38.816   7.121  1.00  0.45           H  
ATOM   2703 1HG  GLU A 193      -6.203 -40.014   5.229  1.00  0.45           H  
ATOM   2704 2HG  GLU A 193      -4.612 -40.359   4.572  1.00  0.45           H  
ATOM   2705  N   LEU A 194      -3.326 -35.639   5.546  1.00  0.32           N  
ATOM   2706  CA  LEU A 194      -2.866 -34.428   6.205  1.00  0.28           C  
ATOM   2707  C   LEU A 194      -3.997 -33.471   6.555  1.00  0.25           C  
ATOM   2708  O   LEU A 194      -3.941 -32.913   7.652  1.00  0.21           O  
ATOM   2709  CB  LEU A 194      -1.830 -33.686   5.333  1.00  0.41           C  
ATOM   2710  CG  LEU A 194      -0.436 -34.259   5.237  1.00  0.41           C  
ATOM   2711  CD1 LEU A 194       0.301 -33.580   4.077  1.00  0.41           C  
ATOM   2712  CD2 LEU A 194       0.322 -33.970   6.505  1.00  0.41           C  
ATOM   2713  H   LEU A 194      -2.933 -35.887   4.631  1.00  0.38           H  
ATOM   2714  HA  LEU A 194      -2.390 -34.718   7.128  1.00  0.34           H  
ATOM   2715 1HB  LEU A 194      -2.176 -33.683   4.331  1.00  0.49           H  
ATOM   2716 2HB  LEU A 194      -1.750 -32.666   5.675  1.00  0.49           H  
ATOM   2717  HG  LEU A 194      -0.493 -35.333   5.077  1.00  0.49           H  
ATOM   2718 1HD1 LEU A 194       1.315 -33.984   3.998  1.00  0.49           H  
ATOM   2719 2HD1 LEU A 194      -0.237 -33.776   3.143  1.00  0.49           H  
ATOM   2720 3HD1 LEU A 194       0.346 -32.508   4.249  1.00  0.49           H  
ATOM   2721 1HD2 LEU A 194       1.314 -34.395   6.411  1.00  0.49           H  
ATOM   2722 2HD2 LEU A 194       0.389 -32.903   6.660  1.00  0.49           H  
ATOM   2723 3HD2 LEU A 194      -0.153 -34.391   7.324  1.00  0.49           H  
ATOM   2724  N   PRO A 195      -5.058 -33.256   5.732  1.00  0.28           N  
ATOM   2725  CA  PRO A 195      -6.150 -32.372   6.066  1.00  0.28           C  
ATOM   2726  C   PRO A 195      -6.840 -32.807   7.353  1.00  0.25           C  
ATOM   2727  O   PRO A 195      -7.450 -31.988   8.027  1.00  0.25           O  
ATOM   2728  CB  PRO A 195      -7.092 -32.498   4.865  1.00  0.42           C  
ATOM   2729  CG  PRO A 195      -6.214 -32.944   3.731  1.00  0.42           C  
ATOM   2730  CD  PRO A 195      -5.203 -33.868   4.381  1.00  0.42           C  
ATOM   2731  HA  PRO A 195      -5.766 -31.345   6.151  1.00  0.34           H  
ATOM   2732 1HB  PRO A 195      -7.896 -33.216   5.092  1.00  0.50           H  
ATOM   2733 2HB  PRO A 195      -7.579 -31.528   4.666  1.00  0.50           H  
ATOM   2734 1HG  PRO A 195      -6.820 -33.451   2.963  1.00  0.50           H  
ATOM   2735 2HG  PRO A 195      -5.758 -32.077   3.246  1.00  0.50           H  
ATOM   2736 1HD  PRO A 195      -5.651 -34.866   4.434  1.00  0.50           H  
ATOM   2737 2HD  PRO A 195      -4.294 -33.860   3.823  1.00  0.50           H  
ATOM   2738  N   GLY A 196      -6.732 -34.094   7.712  1.00  0.23           N  
ATOM   2739  CA  GLY A 196      -7.335 -34.601   8.926  1.00  0.20           C  
ATOM   2740  C   GLY A 196      -6.629 -33.942  10.086  1.00  0.20           C  
ATOM   2741  O   GLY A 196      -7.241 -33.284  10.937  1.00  0.20           O  
ATOM   2742  H   GLY A 196      -6.189 -34.766   7.175  1.00  0.28           H  
ATOM   2743 1HA  GLY A 196      -8.400 -34.370   8.944  1.00  0.24           H  
ATOM   2744 2HA  GLY A 196      -7.215 -35.683   8.972  1.00  0.24           H  
ATOM   2745  N   ALA A 197      -5.317 -34.157  10.124  1.00  0.20           N  
ATOM   2746  CA  ALA A 197      -4.493 -33.591  11.182  1.00  0.20           C  
ATOM   2747  C   ALA A 197      -4.573 -32.053  11.193  1.00  0.18           C  
ATOM   2748  O   ALA A 197      -4.609 -31.434  12.263  1.00  0.19           O  
ATOM   2749  CB  ALA A 197      -3.064 -34.053  11.017  1.00  0.28           C  
ATOM   2750  H   ALA A 197      -4.917 -34.726   9.365  1.00  0.24           H  
ATOM   2751  HA  ALA A 197      -4.872 -33.955  12.137  1.00  0.24           H  
ATOM   2752 1HB  ALA A 197      -2.467 -33.664  11.826  1.00  0.34           H  
ATOM   2753 2HB  ALA A 197      -3.025 -35.141  11.034  1.00  0.34           H  
ATOM   2754 3HB  ALA A 197      -2.679 -33.689  10.063  1.00  0.34           H  
ATOM   2755  N   PHE A 198      -4.636 -31.422  10.015  1.00  0.16           N  
ATOM   2756  CA  PHE A 198      -4.710 -29.968  10.018  1.00  0.15           C  
ATOM   2757  C   PHE A 198      -6.022 -29.463  10.597  1.00  0.16           C  
ATOM   2758  O   PHE A 198      -5.988 -28.587  11.469  1.00  0.15           O  
ATOM   2759  CB  PHE A 198      -4.472 -29.365   8.628  1.00  0.21           C  
ATOM   2760  CG  PHE A 198      -3.003 -29.225   8.269  1.00  0.21           C  
ATOM   2761  CD1 PHE A 198      -2.362 -30.109   7.409  1.00  0.21           C  
ATOM   2762  CD2 PHE A 198      -2.262 -28.190   8.816  1.00  0.21           C  
ATOM   2763  CE1 PHE A 198      -1.017 -29.960   7.119  1.00  0.21           C  
ATOM   2764  CE2 PHE A 198      -0.928 -28.042   8.531  1.00  0.21           C  
ATOM   2765  CZ  PHE A 198      -0.303 -28.929   7.685  1.00  0.21           C  
ATOM   2766  H   PHE A 198      -4.596 -31.954   9.141  1.00  0.19           H  
ATOM   2767  HA  PHE A 198      -3.907 -29.601  10.656  1.00  0.18           H  
ATOM   2768 1HB  PHE A 198      -4.941 -30.001   7.889  1.00  0.26           H  
ATOM   2769 2HB  PHE A 198      -4.948 -28.384   8.560  1.00  0.26           H  
ATOM   2770  HD1 PHE A 198      -2.919 -30.917   6.962  1.00  0.26           H  
ATOM   2771  HD2 PHE A 198      -2.752 -27.485   9.485  1.00  0.26           H  
ATOM   2772  HE1 PHE A 198      -0.520 -30.656   6.444  1.00  0.26           H  
ATOM   2773  HE2 PHE A 198      -0.364 -27.224   8.977  1.00  0.26           H  
ATOM   2774  HZ  PHE A 198       0.757 -28.812   7.458  1.00  0.26           H  
ATOM   2775  N   GLU A 199      -7.170 -30.056  10.226  1.00  0.18           N  
ATOM   2776  CA  GLU A 199      -8.423 -29.591  10.812  1.00  0.19           C  
ATOM   2777  C   GLU A 199      -8.437 -29.833  12.311  1.00  0.18           C  
ATOM   2778  O   GLU A 199      -8.910 -28.992  13.072  1.00  0.18           O  
ATOM   2779  CB  GLU A 199      -9.652 -30.215  10.160  1.00  0.26           C  
ATOM   2780  CG  GLU A 199      -9.913 -29.688   8.775  1.00  0.26           C  
ATOM   2781  CD  GLU A 199     -11.227 -30.142   8.178  1.00  0.26           C  
ATOM   2782  OE1 GLU A 199     -11.696 -31.197   8.529  1.00  0.26           O  
ATOM   2783  OE2 GLU A 199     -11.794 -29.381   7.406  1.00  0.26           O  
ATOM   2784  H   GLU A 199      -7.183 -30.799   9.517  1.00  0.22           H  
ATOM   2785  HA  GLU A 199      -8.493 -28.515  10.648  1.00  0.23           H  
ATOM   2786 1HB  GLU A 199      -9.514 -31.297  10.093  1.00  0.31           H  
ATOM   2787 2HB  GLU A 199     -10.531 -30.025  10.774  1.00  0.31           H  
ATOM   2788 1HG  GLU A 199      -9.899 -28.620   8.836  1.00  0.31           H  
ATOM   2789 2HG  GLU A 199      -9.095 -29.988   8.124  1.00  0.31           H  
ATOM   2790  N   ALA A 200      -7.851 -30.942  12.771  1.00  0.17           N  
ATOM   2791  CA  ALA A 200      -7.797 -31.218  14.201  1.00  0.17           C  
ATOM   2792  C   ALA A 200      -7.070 -30.083  14.930  1.00  0.16           C  
ATOM   2793  O   ALA A 200      -7.430 -29.714  16.049  1.00  0.16           O  
ATOM   2794  CB  ALA A 200      -7.100 -32.540  14.448  1.00  0.24           C  
ATOM   2795  H   ALA A 200      -7.484 -31.636  12.108  1.00  0.20           H  
ATOM   2796  HA  ALA A 200      -8.816 -31.269  14.580  1.00  0.20           H  
ATOM   2797 1HB  ALA A 200      -7.070 -32.751  15.515  1.00  0.29           H  
ATOM   2798 2HB  ALA A 200      -7.639 -33.335  13.932  1.00  0.29           H  
ATOM   2799 3HB  ALA A 200      -6.100 -32.479  14.059  1.00  0.29           H  
ATOM   2800  N   ALA A 201      -6.068 -29.497  14.263  1.00  0.15           N  
ATOM   2801  CA  ALA A 201      -5.249 -28.402  14.773  1.00  0.14           C  
ATOM   2802  C   ALA A 201      -5.948 -27.036  14.642  1.00  0.14           C  
ATOM   2803  O   ALA A 201      -5.397 -26.013  15.081  1.00  0.14           O  
ATOM   2804  CB  ALA A 201      -3.915 -28.418  14.038  1.00  0.20           C  
ATOM   2805  H   ALA A 201      -5.803 -29.891  13.351  1.00  0.18           H  
ATOM   2806  HA  ALA A 201      -5.079 -28.557  15.829  1.00  0.17           H  
ATOM   2807 1HB  ALA A 201      -3.288 -27.641  14.403  1.00  0.24           H  
ATOM   2808 2HB  ALA A 201      -3.428 -29.381  14.190  1.00  0.24           H  
ATOM   2809 3HB  ALA A 201      -4.080 -28.272  12.982  1.00  0.24           H  
ATOM   2810  N   GLY A 202      -7.163 -27.029  14.056  1.00  0.15           N  
ATOM   2811  CA  GLY A 202      -7.999 -25.855  13.795  1.00  0.15           C  
ATOM   2812  C   GLY A 202      -7.780 -25.273  12.402  1.00  0.14           C  
ATOM   2813  O   GLY A 202      -8.381 -24.264  12.005  1.00  0.14           O  
ATOM   2814  H   GLY A 202      -7.569 -27.919  13.765  1.00  0.18           H  
ATOM   2815 1HA  GLY A 202      -9.046 -26.145  13.899  1.00  0.18           H  
ATOM   2816 2HA  GLY A 202      -7.801 -25.093  14.547  1.00  0.18           H  
ATOM   2817  N   PHE A 203      -6.954 -25.924  11.616  1.00  0.13           N  
ATOM   2818  CA  PHE A 203      -6.642 -25.402  10.314  1.00  0.11           C  
ATOM   2819  C   PHE A 203      -7.471 -25.937   9.170  1.00  0.11           C  
ATOM   2820  O   PHE A 203      -7.123 -26.895   8.476  1.00  0.10           O  
ATOM   2821  CB  PHE A 203      -5.152 -25.542  10.107  1.00  0.16           C  
ATOM   2822  CG  PHE A 203      -4.464 -24.613  11.028  1.00  0.16           C  
ATOM   2823  CD1 PHE A 203      -4.085 -25.041  12.249  1.00  0.16           C  
ATOM   2824  CD2 PHE A 203      -4.242 -23.290  10.703  1.00  0.16           C  
ATOM   2825  CE1 PHE A 203      -3.476 -24.218  13.140  1.00  0.16           C  
ATOM   2826  CE2 PHE A 203      -3.630 -22.447  11.604  1.00  0.16           C  
ATOM   2827  CZ  PHE A 203      -3.242 -22.922  12.823  1.00  0.16           C  
ATOM   2828  H   PHE A 203      -6.516 -26.791  11.925  1.00  0.16           H  
ATOM   2829  HA  PHE A 203      -6.831 -24.328  10.345  1.00  0.13           H  
ATOM   2830 1HB  PHE A 203      -4.845 -26.552  10.357  1.00  0.19           H  
ATOM   2831 2HB  PHE A 203      -4.864 -25.345   9.116  1.00  0.19           H  
ATOM   2832  HD1 PHE A 203      -4.274 -26.063  12.520  1.00  0.19           H  
ATOM   2833  HD2 PHE A 203      -4.557 -22.909   9.735  1.00  0.19           H  
ATOM   2834  HE1 PHE A 203      -3.194 -24.611  14.106  1.00  0.19           H  
ATOM   2835  HE2 PHE A 203      -3.459 -21.399  11.352  1.00  0.19           H  
ATOM   2836  HZ  PHE A 203      -2.760 -22.263  13.537  1.00  0.19           H  
ATOM   2837  N   HIS A 204      -8.577 -25.263   8.939  1.00  0.16           N  
ATOM   2838  CA  HIS A 204      -9.503 -25.653   7.879  1.00  0.22           C  
ATOM   2839  C   HIS A 204      -9.030 -25.034   6.572  1.00  0.25           C  
ATOM   2840  O   HIS A 204      -9.485 -23.963   6.169  1.00  0.45           O  
ATOM   2841  CB  HIS A 204     -10.932 -25.244   8.234  1.00  0.28           C  
ATOM   2842  CG  HIS A 204     -11.459 -26.006   9.413  1.00  0.28           C  
ATOM   2843  ND1 HIS A 204     -12.220 -27.155   9.276  1.00  0.28           N  
ATOM   2844  CD2 HIS A 204     -11.311 -25.808  10.745  1.00  0.28           C  
ATOM   2845  CE1 HIS A 204     -12.519 -27.620  10.476  1.00  0.28           C  
ATOM   2846  NE2 HIS A 204     -11.978 -26.822  11.383  1.00  0.28           N  
ATOM   2847  H   HIS A 204      -8.782 -24.486   9.573  1.00  0.19           H  
ATOM   2848  HA  HIS A 204      -9.490 -26.730   7.748  1.00  0.26           H  
ATOM   2849 1HB  HIS A 204     -10.969 -24.180   8.464  1.00  0.34           H  
ATOM   2850 2HB  HIS A 204     -11.589 -25.427   7.384  1.00  0.34           H  
ATOM   2851  HD1 HIS A 204     -12.268 -27.753   8.431  1.00  0.34           H  
ATOM   2852  HD2 HIS A 204     -10.791 -25.049  11.326  1.00  0.34           H  
ATOM   2853  HE1 HIS A 204     -13.112 -28.529  10.579  1.00  0.34           H  
ATOM   2854  N   LEU A 205      -8.058 -25.695   5.951  1.00  0.18           N  
ATOM   2855  CA  LEU A 205      -7.359 -25.147   4.792  1.00  0.18           C  
ATOM   2856  C   LEU A 205      -7.950 -25.668   3.482  1.00  0.24           C  
ATOM   2857  O   LEU A 205      -8.445 -26.794   3.427  1.00  0.41           O  
ATOM   2858  CB  LEU A 205      -5.898 -25.599   4.853  1.00  0.25           C  
ATOM   2859  CG  LEU A 205      -5.174 -25.368   6.206  1.00  0.25           C  
ATOM   2860  CD1 LEU A 205      -3.790 -25.860   6.079  1.00  0.25           C  
ATOM   2861  CD2 LEU A 205      -5.241 -23.914   6.671  1.00  0.25           C  
ATOM   2862  H   LEU A 205      -7.760 -26.579   6.370  1.00  0.22           H  
ATOM   2863  HA  LEU A 205      -7.436 -24.062   4.802  1.00  0.22           H  
ATOM   2864 1HB  LEU A 205      -5.855 -26.662   4.626  1.00  0.30           H  
ATOM   2865 2HB  LEU A 205      -5.343 -25.070   4.077  1.00  0.30           H  
ATOM   2866  HG  LEU A 205      -5.639 -25.980   6.933  1.00  0.30           H  
ATOM   2867 1HD1 LEU A 205      -3.293 -25.773   7.022  1.00  0.30           H  
ATOM   2868 2HD1 LEU A 205      -3.787 -26.906   5.775  1.00  0.30           H  
ATOM   2869 3HD1 LEU A 205      -3.296 -25.262   5.343  1.00  0.30           H  
ATOM   2870 1HD2 LEU A 205      -4.740 -23.799   7.605  1.00  0.30           H  
ATOM   2871 2HD2 LEU A 205      -4.771 -23.306   5.985  1.00  0.30           H  
ATOM   2872 3HD2 LEU A 205      -6.279 -23.601   6.787  1.00  0.30           H  
ATOM   2873  N   ASN A 206      -7.867 -24.865   2.417  1.00  0.18           N  
ATOM   2874  CA  ASN A 206      -8.300 -25.307   1.089  1.00  0.21           C  
ATOM   2875  C   ASN A 206      -7.156 -25.932   0.295  1.00  0.16           C  
ATOM   2876  O   ASN A 206      -6.021 -26.002   0.783  1.00  0.12           O  
ATOM   2877  CB  ASN A 206      -8.931 -24.158   0.329  1.00  0.28           C  
ATOM   2878  CG  ASN A 206      -7.976 -23.035   0.031  1.00  0.28           C  
ATOM   2879  OD1 ASN A 206      -6.727 -23.163   0.070  1.00  0.28           O  
ATOM   2880  ND2 ASN A 206      -8.561 -21.903  -0.257  1.00  0.28           N  
ATOM   2881  H   ASN A 206      -7.484 -23.937   2.529  1.00  0.22           H  
ATOM   2882  HA  ASN A 206      -9.061 -26.082   1.212  1.00  0.25           H  
ATOM   2883 1HB  ASN A 206      -9.350 -24.523  -0.609  1.00  0.34           H  
ATOM   2884 2HB  ASN A 206      -9.760 -23.756   0.915  1.00  0.34           H  
ATOM   2885 1HD2 ASN A 206      -8.001 -21.074  -0.411  1.00  0.34           H  
ATOM   2886 2HD2 ASN A 206      -9.559 -21.841  -0.276  1.00  0.34           H  
ATOM   2887  N   GLU A 207      -7.459 -26.343  -0.941  1.00  0.23           N  
ATOM   2888  CA  GLU A 207      -6.524 -27.022  -1.835  1.00  0.23           C  
ATOM   2889  C   GLU A 207      -5.299 -26.212  -2.254  1.00  0.12           C  
ATOM   2890  O   GLU A 207      -4.202 -26.762  -2.376  1.00  0.17           O  
ATOM   2891  CB  GLU A 207      -7.284 -27.469  -3.080  1.00  0.32           C  
ATOM   2892  CG  GLU A 207      -8.348 -28.538  -2.801  1.00  0.32           C  
ATOM   2893  CD  GLU A 207      -9.641 -27.962  -2.255  1.00  0.32           C  
ATOM   2894  OE1 GLU A 207      -9.758 -26.751  -2.205  1.00  0.32           O  
ATOM   2895  OE2 GLU A 207     -10.492 -28.719  -1.870  1.00  0.32           O  
ATOM   2896  H   GLU A 207      -8.422 -26.232  -1.267  1.00  0.28           H  
ATOM   2897  HA  GLU A 207      -6.175 -27.913  -1.319  1.00  0.28           H  
ATOM   2898 1HB  GLU A 207      -7.771 -26.609  -3.539  1.00  0.39           H  
ATOM   2899 2HB  GLU A 207      -6.582 -27.873  -3.809  1.00  0.39           H  
ATOM   2900 1HG  GLU A 207      -8.561 -29.075  -3.725  1.00  0.39           H  
ATOM   2901 2HG  GLU A 207      -7.944 -29.252  -2.083  1.00  0.39           H  
ATOM   2902  N   HIS A 208      -5.466 -24.914  -2.483  1.00  0.05           N  
ATOM   2903  CA  HIS A 208      -4.335 -24.102  -2.920  1.00  0.03           C  
ATOM   2904  C   HIS A 208      -3.321 -23.935  -1.802  1.00  0.10           C  
ATOM   2905  O   HIS A 208      -2.107 -24.091  -2.011  1.00  0.15           O  
ATOM   2906  CB  HIS A 208      -4.816 -22.731  -3.379  1.00  0.05           C  
ATOM   2907  CG  HIS A 208      -5.576 -22.753  -4.649  1.00  0.05           C  
ATOM   2908  ND1 HIS A 208      -6.212 -21.639  -5.145  1.00  0.05           N  
ATOM   2909  CD2 HIS A 208      -5.827 -23.754  -5.530  1.00  0.05           C  
ATOM   2910  CE1 HIS A 208      -6.809 -21.947  -6.281  1.00  0.05           C  
ATOM   2911  NE2 HIS A 208      -6.592 -23.223  -6.535  1.00  0.05           N  
ATOM   2912  H   HIS A 208      -6.391 -24.516  -2.396  1.00  0.06           H  
ATOM   2913  HA  HIS A 208      -3.833 -24.591  -3.749  1.00  0.04           H  
ATOM   2914 1HB  HIS A 208      -5.470 -22.320  -2.620  1.00  0.06           H  
ATOM   2915 2HB  HIS A 208      -3.975 -22.056  -3.481  1.00  0.06           H  
ATOM   2916  HD2 HIS A 208      -5.487 -24.788  -5.463  1.00  0.06           H  
ATOM   2917  HE1 HIS A 208      -7.387 -21.264  -6.901  1.00  0.06           H  
ATOM   2918  HE2 HIS A 208      -6.934 -23.731  -7.339  1.00  0.06           H  
ATOM   2919  N   LEU A 209      -3.820 -23.691  -0.590  1.00  0.13           N  
ATOM   2920  CA  LEU A 209      -2.947 -23.520   0.551  1.00  0.23           C  
ATOM   2921  C   LEU A 209      -2.286 -24.844   0.870  1.00  0.19           C  
ATOM   2922  O   LEU A 209      -1.078 -24.895   1.113  1.00  0.22           O  
ATOM   2923  CB  LEU A 209      -3.768 -22.958   1.716  1.00  0.28           C  
ATOM   2924  CG  LEU A 209      -3.087 -22.656   3.057  1.00  0.28           C  
ATOM   2925  CD1 LEU A 209      -1.866 -21.751   2.918  1.00  0.28           C  
ATOM   2926  CD2 LEU A 209      -4.104 -21.889   3.869  1.00  0.28           C  
ATOM   2927  H   LEU A 209      -4.832 -23.574  -0.462  1.00  0.16           H  
ATOM   2928  HA  LEU A 209      -2.175 -22.800   0.287  1.00  0.28           H  
ATOM   2929 1HB  LEU A 209      -4.330 -22.109   1.397  1.00  0.34           H  
ATOM   2930 2HB  LEU A 209      -4.508 -23.728   1.947  1.00  0.34           H  
ATOM   2931  HG  LEU A 209      -2.813 -23.575   3.544  1.00  0.34           H  
ATOM   2932 1HD1 LEU A 209      -1.460 -21.543   3.903  1.00  0.34           H  
ATOM   2933 2HD1 LEU A 209      -1.102 -22.247   2.318  1.00  0.34           H  
ATOM   2934 3HD1 LEU A 209      -2.133 -20.816   2.453  1.00  0.34           H  
ATOM   2935 1HD2 LEU A 209      -3.694 -21.641   4.841  1.00  0.34           H  
ATOM   2936 2HD2 LEU A 209      -4.360 -20.966   3.348  1.00  0.34           H  
ATOM   2937 3HD2 LEU A 209      -5.001 -22.485   3.976  1.00  0.34           H  
ATOM   2938  N   TYR A 210      -3.076 -25.913   0.832  1.00  0.11           N  
ATOM   2939  CA  TYR A 210      -2.644 -27.263   1.091  1.00  0.06           C  
ATOM   2940  C   TYR A 210      -1.511 -27.684   0.149  1.00  0.07           C  
ATOM   2941  O   TYR A 210      -0.527 -28.281   0.598  1.00  0.06           O  
ATOM   2942  CB  TYR A 210      -3.853 -28.174   1.026  1.00  0.10           C  
ATOM   2943  CG  TYR A 210      -3.571 -29.558   1.258  1.00  0.10           C  
ATOM   2944  CD1 TYR A 210      -3.292 -29.979   2.541  1.00  0.10           C  
ATOM   2945  CD2 TYR A 210      -3.615 -30.441   0.210  1.00  0.10           C  
ATOM   2946  CE1 TYR A 210      -3.042 -31.277   2.767  1.00  0.10           C  
ATOM   2947  CE2 TYR A 210      -3.372 -31.754   0.440  1.00  0.10           C  
ATOM   2948  CZ  TYR A 210      -3.083 -32.176   1.709  1.00  0.10           C  
ATOM   2949  OH  TYR A 210      -2.815 -33.487   1.935  1.00  0.10           O  
ATOM   2950  H   TYR A 210      -4.073 -25.794   0.641  1.00  0.13           H  
ATOM   2951  HA  TYR A 210      -2.261 -27.305   2.106  1.00  0.07           H  
ATOM   2952 1HB  TYR A 210      -4.587 -27.850   1.763  1.00  0.12           H  
ATOM   2953 2HB  TYR A 210      -4.310 -28.083   0.053  1.00  0.12           H  
ATOM   2954  HD1 TYR A 210      -3.268 -29.265   3.366  1.00  0.12           H  
ATOM   2955  HD2 TYR A 210      -3.844 -30.088  -0.797  1.00  0.12           H  
ATOM   2956  HE1 TYR A 210      -2.815 -31.603   3.769  1.00  0.12           H  
ATOM   2957  HE2 TYR A 210      -3.399 -32.466  -0.380  1.00  0.12           H  
ATOM   2958  HH  TYR A 210      -2.789 -33.970   1.108  1.00  0.12           H  
ATOM   2959  N   ASN A 211      -1.651 -27.425  -1.162  1.00  0.08           N  
ATOM   2960  CA  ASN A 211      -0.598 -27.772  -2.109  1.00  0.08           C  
ATOM   2961  C   ASN A 211       0.720 -27.082  -1.749  1.00  0.10           C  
ATOM   2962  O   ASN A 211       1.778 -27.726  -1.755  1.00  0.12           O  
ATOM   2963  CB  ASN A 211      -0.990 -27.421  -3.531  1.00  0.11           C  
ATOM   2964  CG  ASN A 211       0.004 -27.966  -4.535  1.00  0.11           C  
ATOM   2965  OD1 ASN A 211       0.866 -27.248  -5.073  1.00  0.11           O  
ATOM   2966  ND2 ASN A 211      -0.115 -29.247  -4.792  1.00  0.11           N  
ATOM   2967  H   ASN A 211      -2.515 -27.001  -1.513  1.00  0.10           H  
ATOM   2968  HA  ASN A 211      -0.427 -28.848  -2.052  1.00  0.10           H  
ATOM   2969 1HB  ASN A 211      -1.984 -27.819  -3.746  1.00  0.13           H  
ATOM   2970 2HB  ASN A 211      -1.045 -26.335  -3.632  1.00  0.13           H  
ATOM   2971 1HD2 ASN A 211       0.494 -29.698  -5.443  1.00  0.13           H  
ATOM   2972 2HD2 ASN A 211      -0.827 -29.782  -4.335  1.00  0.13           H  
ATOM   2973  N   MET A 212       0.674 -25.778  -1.418  1.00  0.11           N  
ATOM   2974  CA  MET A 212       1.910 -25.097  -1.030  1.00  0.15           C  
ATOM   2975  C   MET A 212       2.497 -25.695   0.231  1.00  0.15           C  
ATOM   2976  O   MET A 212       3.719 -25.833   0.338  1.00  0.15           O  
ATOM   2977  CB  MET A 212       1.694 -23.603  -0.851  1.00  0.19           C  
ATOM   2978  CG  MET A 212       1.393 -22.849  -2.114  1.00  0.19           C  
ATOM   2979  SD  MET A 212       2.753 -22.981  -3.336  1.00  0.19           S  
ATOM   2980  CE  MET A 212       2.122 -24.183  -4.517  1.00  0.19           C  
ATOM   2981  H   MET A 212      -0.220 -25.270  -1.468  1.00  0.13           H  
ATOM   2982  HA  MET A 212       2.646 -25.249  -1.813  1.00  0.18           H  
ATOM   2983 1HB  MET A 212       0.850 -23.447  -0.171  1.00  0.23           H  
ATOM   2984 2HB  MET A 212       2.573 -23.157  -0.390  1.00  0.23           H  
ATOM   2985 1HG  MET A 212       0.492 -23.251  -2.553  1.00  0.23           H  
ATOM   2986 2HG  MET A 212       1.219 -21.801  -1.889  1.00  0.23           H  
ATOM   2987 1HE  MET A 212       2.867 -24.347  -5.295  1.00  0.23           H  
ATOM   2988 2HE  MET A 212       1.904 -25.119  -4.022  1.00  0.23           H  
ATOM   2989 3HE  MET A 212       1.222 -23.805  -4.977  1.00  0.23           H  
ATOM   2990  N   ILE A 213       1.629 -26.097   1.153  1.00  0.16           N  
ATOM   2991  CA  ILE A 213       2.049 -26.730   2.384  1.00  0.16           C  
ATOM   2992  C   ILE A 213       2.765 -28.044   2.109  1.00  0.17           C  
ATOM   2993  O   ILE A 213       3.840 -28.289   2.656  1.00  0.24           O  
ATOM   2994  CB  ILE A 213       0.837 -26.851   3.324  1.00  0.22           C  
ATOM   2995  CG1 ILE A 213       0.504 -25.465   3.791  1.00  0.22           C  
ATOM   2996  CG2 ILE A 213       1.003 -27.855   4.415  1.00  0.22           C  
ATOM   2997  CD1 ILE A 213      -0.782 -25.367   4.451  1.00  0.22           C  
ATOM   2998  H   ILE A 213       0.634 -25.889   1.008  1.00  0.19           H  
ATOM   2999  HA  ILE A 213       2.749 -26.063   2.863  1.00  0.19           H  
ATOM   3000  HB  ILE A 213      -0.004 -27.160   2.743  1.00  0.27           H  
ATOM   3001 1HG1 ILE A 213       1.274 -25.126   4.468  1.00  0.27           H  
ATOM   3002 2HG1 ILE A 213       0.495 -24.800   2.937  1.00  0.27           H  
ATOM   3003 1HG2 ILE A 213       0.117 -27.913   5.013  1.00  0.27           H  
ATOM   3004 2HG2 ILE A 213       1.139 -28.785   3.955  1.00  0.27           H  
ATOM   3005 3HG2 ILE A 213       1.850 -27.611   5.047  1.00  0.27           H  
ATOM   3006 1HD1 ILE A 213      -0.930 -24.357   4.722  1.00  0.27           H  
ATOM   3007 2HD1 ILE A 213      -1.558 -25.676   3.762  1.00  0.27           H  
ATOM   3008 3HD1 ILE A 213      -0.819 -25.980   5.339  1.00  0.27           H  
ATOM   3009  N   ILE A 214       2.233 -28.892   1.254  1.00  0.15           N  
ATOM   3010  CA  ILE A 214       2.969 -30.109   0.986  1.00  0.15           C  
ATOM   3011  C   ILE A 214       4.328 -29.798   0.395  1.00  0.13           C  
ATOM   3012  O   ILE A 214       5.352 -30.310   0.853  1.00  0.16           O  
ATOM   3013  CB  ILE A 214       2.215 -31.071   0.065  1.00  0.21           C  
ATOM   3014  CG1 ILE A 214       0.987 -31.598   0.791  1.00  0.21           C  
ATOM   3015  CG2 ILE A 214       3.149 -32.242  -0.374  1.00  0.21           C  
ATOM   3016  CD1 ILE A 214       0.027 -32.311  -0.082  1.00  0.21           C  
ATOM   3017  H   ILE A 214       1.319 -28.685   0.831  1.00  0.18           H  
ATOM   3018  HA  ILE A 214       3.130 -30.623   1.929  1.00  0.18           H  
ATOM   3019  HB  ILE A 214       1.871 -30.516  -0.817  1.00  0.25           H  
ATOM   3020 1HG1 ILE A 214       1.319 -32.288   1.564  1.00  0.25           H  
ATOM   3021 2HG1 ILE A 214       0.460 -30.768   1.270  1.00  0.25           H  
ATOM   3022 1HG2 ILE A 214       2.629 -32.917  -1.036  1.00  0.25           H  
ATOM   3023 2HG2 ILE A 214       4.022 -31.866  -0.899  1.00  0.25           H  
ATOM   3024 3HG2 ILE A 214       3.470 -32.791   0.506  1.00  0.25           H  
ATOM   3025 1HD1 ILE A 214      -0.767 -32.659   0.518  1.00  0.25           H  
ATOM   3026 2HD1 ILE A 214      -0.350 -31.630  -0.847  1.00  0.25           H  
ATOM   3027 3HD1 ILE A 214       0.489 -33.162  -0.553  1.00  0.25           H  
ATOM   3028  N   ARG A 215       4.369 -28.928  -0.613  1.00  0.08           N  
ATOM   3029  CA  ARG A 215       5.647 -28.631  -1.240  1.00  0.05           C  
ATOM   3030  C   ARG A 215       6.689 -28.058  -0.260  1.00  0.05           C  
ATOM   3031  O   ARG A 215       7.856 -28.444  -0.304  1.00  0.05           O  
ATOM   3032  CB  ARG A 215       5.425 -27.668  -2.393  1.00  0.08           C  
ATOM   3033  CG  ARG A 215       4.697 -28.293  -3.592  1.00  0.08           C  
ATOM   3034  CD  ARG A 215       4.494 -27.324  -4.694  1.00  0.08           C  
ATOM   3035  NE  ARG A 215       3.690 -27.884  -5.796  1.00  0.08           N  
ATOM   3036  CZ  ARG A 215       4.166 -28.650  -6.824  1.00  0.08           C  
ATOM   3037  NH1 ARG A 215       5.446 -28.974  -6.904  1.00  0.08           N  
ATOM   3038  NH2 ARG A 215       3.343 -29.087  -7.764  1.00  0.08           N  
ATOM   3039  H   ARG A 215       3.502 -28.496  -0.953  1.00  0.10           H  
ATOM   3040  HA  ARG A 215       6.043 -29.558  -1.650  1.00  0.06           H  
ATOM   3041 1HB  ARG A 215       4.831 -26.820  -2.047  1.00  0.10           H  
ATOM   3042 2HB  ARG A 215       6.386 -27.281  -2.737  1.00  0.10           H  
ATOM   3043 1HG  ARG A 215       5.279 -29.132  -3.964  1.00  0.10           H  
ATOM   3044 2HG  ARG A 215       3.716 -28.649  -3.273  1.00  0.10           H  
ATOM   3045 1HD  ARG A 215       3.964 -26.465  -4.298  1.00  0.10           H  
ATOM   3046 2HD  ARG A 215       5.454 -26.995  -5.093  1.00  0.10           H  
ATOM   3047  HE  ARG A 215       2.681 -27.677  -5.774  1.00  0.10           H  
ATOM   3048 1HH1 ARG A 215       6.106 -28.669  -6.206  1.00  0.10           H  
ATOM   3049 2HH1 ARG A 215       5.773 -29.542  -7.673  1.00  0.10           H  
ATOM   3050 1HH2 ARG A 215       2.365 -28.849  -7.745  1.00  0.10           H  
ATOM   3051 2HH2 ARG A 215       3.697 -29.653  -8.524  1.00  0.10           H  
ATOM   3052  N   ARG A 216       6.266 -27.176   0.650  1.00  0.06           N  
ATOM   3053  CA  ARG A 216       7.184 -26.551   1.596  1.00  0.08           C  
ATOM   3054  C   ARG A 216       7.506 -27.335   2.886  1.00  0.18           C  
ATOM   3055  O   ARG A 216       8.595 -27.160   3.439  1.00  0.46           O  
ATOM   3056  CB  ARG A 216       6.652 -25.166   1.940  1.00  0.10           C  
ATOM   3057  CG  ARG A 216       6.770 -24.151   0.775  1.00  0.10           C  
ATOM   3058  CD  ARG A 216       6.150 -22.831   1.084  1.00  0.10           C  
ATOM   3059  NE  ARG A 216       6.267 -21.885  -0.054  1.00  0.10           N  
ATOM   3060  CZ  ARG A 216       7.297 -21.017  -0.274  1.00  0.10           C  
ATOM   3061  NH1 ARG A 216       8.313 -20.934   0.570  1.00  0.10           N  
ATOM   3062  NH2 ARG A 216       7.272 -20.242  -1.350  1.00  0.10           N  
ATOM   3063  H   ARG A 216       5.288 -26.869   0.633  1.00  0.07           H  
ATOM   3064  HA  ARG A 216       8.124 -26.408   1.070  1.00  0.10           H  
ATOM   3065 1HB  ARG A 216       5.597 -25.244   2.209  1.00  0.12           H  
ATOM   3066 2HB  ARG A 216       7.184 -24.769   2.801  1.00  0.12           H  
ATOM   3067 1HG  ARG A 216       7.821 -23.994   0.538  1.00  0.12           H  
ATOM   3068 2HG  ARG A 216       6.262 -24.561  -0.103  1.00  0.12           H  
ATOM   3069 1HD  ARG A 216       5.086 -22.987   1.282  1.00  0.12           H  
ATOM   3070 2HD  ARG A 216       6.615 -22.392   1.962  1.00  0.12           H  
ATOM   3071  HE  ARG A 216       5.522 -21.894  -0.742  1.00  0.12           H  
ATOM   3072 1HH1 ARG A 216       8.343 -21.514   1.391  1.00  0.12           H  
ATOM   3073 2HH1 ARG A 216       9.101 -20.287   0.385  1.00  0.12           H  
ATOM   3074 1HH2 ARG A 216       6.516 -20.315  -2.019  1.00  0.12           H  
ATOM   3075 2HH2 ARG A 216       8.001 -19.564  -1.510  1.00  0.12           H  
ATOM   3076  N   TYR A 217       6.591 -28.183   3.371  1.00  0.12           N  
ATOM   3077  CA  TYR A 217       6.792 -28.890   4.641  1.00  0.18           C  
ATOM   3078  C   TYR A 217       6.942 -30.428   4.588  1.00  0.16           C  
ATOM   3079  O   TYR A 217       7.391 -31.041   5.564  1.00  0.32           O  
ATOM   3080  CB  TYR A 217       5.617 -28.532   5.550  1.00  0.23           C  
ATOM   3081  CG  TYR A 217       5.530 -27.099   5.837  1.00  0.23           C  
ATOM   3082  CD1 TYR A 217       4.602 -26.389   5.158  1.00  0.23           C  
ATOM   3083  CD2 TYR A 217       6.357 -26.479   6.752  1.00  0.23           C  
ATOM   3084  CE1 TYR A 217       4.451 -25.082   5.333  1.00  0.23           C  
ATOM   3085  CE2 TYR A 217       6.208 -25.125   6.947  1.00  0.23           C  
ATOM   3086  CZ  TYR A 217       5.238 -24.440   6.216  1.00  0.23           C  
ATOM   3087  OH  TYR A 217       5.036 -23.121   6.370  1.00  0.23           O  
ATOM   3088  H   TYR A 217       5.689 -28.276   2.899  1.00  0.14           H  
ATOM   3089  HA  TYR A 217       7.705 -28.503   5.089  1.00  0.22           H  
ATOM   3090 1HB  TYR A 217       4.705 -28.804   5.050  1.00  0.27           H  
ATOM   3091 2HB  TYR A 217       5.626 -29.064   6.451  1.00  0.27           H  
ATOM   3092  HD1 TYR A 217       3.982 -26.891   4.474  1.00  0.27           H  
ATOM   3093  HD2 TYR A 217       7.104 -27.046   7.307  1.00  0.27           H  
ATOM   3094  HE1 TYR A 217       3.693 -24.539   4.770  1.00  0.27           H  
ATOM   3095  HE2 TYR A 217       6.838 -24.599   7.666  1.00  0.27           H  
ATOM   3096  HH  TYR A 217       4.380 -22.836   5.725  1.00  0.27           H  
ATOM   3097  N   SER A 218       6.543 -31.080   3.503  1.00  0.06           N  
ATOM   3098  CA  SER A 218       6.557 -32.540   3.500  1.00  0.10           C  
ATOM   3099  C   SER A 218       7.913 -33.195   3.260  1.00  0.09           C  
ATOM   3100  O   SER A 218       8.877 -32.559   2.822  1.00  0.10           O  
ATOM   3101  CB  SER A 218       5.606 -33.052   2.474  1.00  0.12           C  
ATOM   3102  OG  SER A 218       6.055 -32.789   1.172  1.00  0.12           O  
ATOM   3103  H   SER A 218       6.199 -30.608   2.666  1.00  0.07           H  
ATOM   3104  HA  SER A 218       6.214 -32.879   4.471  1.00  0.12           H  
ATOM   3105 1HB  SER A 218       5.540 -34.086   2.623  1.00  0.15           H  
ATOM   3106 2HB  SER A 218       4.623 -32.630   2.625  1.00  0.15           H  
ATOM   3107  HG  SER A 218       5.923 -31.840   1.022  1.00  0.15           H  
ATOM   3108  N   ASP A 219       7.970 -34.506   3.530  1.00  0.10           N  
ATOM   3109  CA  ASP A 219       9.155 -35.302   3.256  1.00  0.14           C  
ATOM   3110  C   ASP A 219       9.131 -35.708   1.778  1.00  0.08           C  
ATOM   3111  O   ASP A 219       8.242 -35.309   1.017  1.00  0.06           O  
ATOM   3112  CB  ASP A 219       9.241 -36.570   4.160  1.00  0.18           C  
ATOM   3113  CG  ASP A 219       8.186 -37.710   3.853  1.00  0.18           C  
ATOM   3114  OD1 ASP A 219       7.475 -37.573   2.880  1.00  0.18           O  
ATOM   3115  OD2 ASP A 219       8.095 -38.688   4.579  1.00  0.18           O  
ATOM   3116  H   ASP A 219       7.155 -34.955   3.951  1.00  0.12           H  
ATOM   3117  HA  ASP A 219      10.042 -34.691   3.431  1.00  0.17           H  
ATOM   3118 1HB  ASP A 219      10.247 -36.994   4.090  1.00  0.22           H  
ATOM   3119 2HB  ASP A 219       9.098 -36.262   5.198  1.00  0.22           H  
ATOM   3120  N   GLU A 220      10.077 -36.535   1.366  1.00  0.09           N  
ATOM   3121  CA  GLU A 220      10.200 -36.952  -0.027  1.00  0.06           C  
ATOM   3122  C   GLU A 220       8.997 -37.739  -0.588  1.00  0.08           C  
ATOM   3123  O   GLU A 220       8.884 -37.894  -1.808  1.00  0.12           O  
ATOM   3124  CB  GLU A 220      11.506 -37.726  -0.189  1.00  0.10           C  
ATOM   3125  CG  GLU A 220      12.758 -36.836   0.013  1.00  0.10           C  
ATOM   3126  CD  GLU A 220      13.096 -36.589   1.467  1.00  0.10           C  
ATOM   3127  OE1 GLU A 220      12.479 -37.210   2.309  1.00  0.10           O  
ATOM   3128  OE2 GLU A 220      13.939 -35.775   1.735  1.00  0.10           O  
ATOM   3129  H   GLU A 220      10.791 -36.858   2.024  1.00  0.11           H  
ATOM   3130  HA  GLU A 220      10.288 -36.045  -0.624  1.00  0.07           H  
ATOM   3131 1HB  GLU A 220      11.538 -38.545   0.528  1.00  0.12           H  
ATOM   3132 2HB  GLU A 220      11.552 -38.159  -1.188  1.00  0.12           H  
ATOM   3133 1HG  GLU A 220      13.609 -37.318  -0.467  1.00  0.12           H  
ATOM   3134 2HG  GLU A 220      12.593 -35.880  -0.482  1.00  0.12           H  
ATOM   3135  N   SER A 221       8.147 -38.291   0.289  1.00  0.13           N  
ATOM   3136  CA  SER A 221       6.969 -39.062  -0.086  1.00  0.18           C  
ATOM   3137  C   SER A 221       5.676 -38.260   0.140  1.00  0.07           C  
ATOM   3138  O   SER A 221       4.573 -38.794  -0.013  1.00  0.07           O  
ATOM   3139  CB  SER A 221       6.908 -40.363   0.695  1.00  0.23           C  
ATOM   3140  OG  SER A 221       7.984 -41.214   0.384  1.00  0.23           O  
ATOM   3141  H   SER A 221       8.252 -38.109   1.290  1.00  0.16           H  
ATOM   3142  HA  SER A 221       7.038 -39.300  -1.147  1.00  0.22           H  
ATOM   3143 1HB  SER A 221       6.931 -40.126   1.757  1.00  0.28           H  
ATOM   3144 2HB  SER A 221       5.967 -40.868   0.493  1.00  0.28           H  
ATOM   3145  HG  SER A 221       7.853 -42.001   0.913  1.00  0.28           H  
ATOM   3146  N   GLY A 222       5.805 -36.979   0.520  1.00  0.05           N  
ATOM   3147  CA  GLY A 222       4.654 -36.117   0.784  1.00  0.03           C  
ATOM   3148  C   GLY A 222       4.055 -36.188   2.206  1.00  0.04           C  
ATOM   3149  O   GLY A 222       2.946 -35.699   2.424  1.00  0.11           O  
ATOM   3150  H   GLY A 222       6.743 -36.576   0.623  1.00  0.06           H  
ATOM   3151 1HA  GLY A 222       4.951 -35.089   0.568  1.00  0.04           H  
ATOM   3152 2HA  GLY A 222       3.875 -36.360   0.065  1.00  0.04           H  
ATOM   3153  N   ASN A 223       4.753 -36.800   3.171  1.00  0.15           N  
ATOM   3154  CA  ASN A 223       4.230 -36.952   4.539  1.00  0.13           C  
ATOM   3155  C   ASN A 223       4.791 -35.862   5.477  1.00  0.13           C  
ATOM   3156  O   ASN A 223       5.862 -35.307   5.215  1.00  0.15           O  
ATOM   3157  CB  ASN A 223       4.628 -38.303   5.074  1.00  0.19           C  
ATOM   3158  CG  ASN A 223       4.219 -39.484   4.230  1.00  0.19           C  
ATOM   3159  OD1 ASN A 223       3.061 -39.736   3.799  1.00  0.19           O  
ATOM   3160  ND2 ASN A 223       5.251 -40.259   3.952  1.00  0.19           N  
ATOM   3161  H   ASN A 223       5.698 -37.167   2.980  1.00  0.18           H  
ATOM   3162  HA  ASN A 223       3.141 -36.859   4.528  1.00  0.16           H  
ATOM   3163 1HB  ASN A 223       5.699 -38.333   5.235  1.00  0.23           H  
ATOM   3164 2HB  ASN A 223       4.146 -38.434   6.031  1.00  0.23           H  
ATOM   3165 1HD2 ASN A 223       5.133 -41.076   3.389  1.00  0.23           H  
ATOM   3166 2HD2 ASN A 223       6.197 -39.984   4.285  1.00  0.23           H  
ATOM   3167  N   MET A 224       4.122 -35.560   6.600  1.00  0.12           N  
ATOM   3168  CA  MET A 224       4.717 -34.558   7.529  1.00  0.14           C  
ATOM   3169  C   MET A 224       5.075 -35.037   8.932  1.00  0.17           C  
ATOM   3170  O   MET A 224       4.264 -35.613   9.656  1.00  0.41           O  
ATOM   3171  CB  MET A 224       3.844 -33.320   7.637  1.00  0.19           C  
ATOM   3172  CG  MET A 224       3.760 -32.626   6.353  1.00  0.19           C  
ATOM   3173  SD  MET A 224       2.804 -31.171   6.332  1.00  0.19           S  
ATOM   3174  CE  MET A 224       3.046 -31.025   4.602  1.00  0.19           C  
ATOM   3175  H   MET A 224       3.245 -36.064   6.790  1.00  0.14           H  
ATOM   3176  HA  MET A 224       5.657 -34.226   7.092  1.00  0.17           H  
ATOM   3177 1HB  MET A 224       2.855 -33.584   7.992  1.00  0.23           H  
ATOM   3178 2HB  MET A 224       4.285 -32.632   8.367  1.00  0.23           H  
ATOM   3179 1HG  MET A 224       4.768 -32.353   6.080  1.00  0.23           H  
ATOM   3180 2HG  MET A 224       3.380 -33.304   5.594  1.00  0.23           H  
ATOM   3181 1HE  MET A 224       2.594 -30.175   4.244  1.00  0.23           H  
ATOM   3182 2HE  MET A 224       4.087 -30.960   4.402  1.00  0.23           H  
ATOM   3183 3HE  MET A 224       2.645 -31.891   4.096  1.00  0.23           H  
ATOM   3184  N   ASP A 225       6.313 -34.759   9.325  1.00  0.15           N  
ATOM   3185  CA  ASP A 225       6.821 -35.154  10.628  1.00  0.15           C  
ATOM   3186  C   ASP A 225       6.502 -34.129  11.715  1.00  0.10           C  
ATOM   3187  O   ASP A 225       5.802 -33.145  11.472  1.00  0.13           O  
ATOM   3188  CB  ASP A 225       8.320 -35.468  10.510  1.00  0.21           C  
ATOM   3189  CG  ASP A 225       9.200 -34.270  10.128  1.00  0.21           C  
ATOM   3190  OD1 ASP A 225       8.728 -33.139  10.194  1.00  0.21           O  
ATOM   3191  OD2 ASP A 225      10.326 -34.495   9.754  1.00  0.21           O  
ATOM   3192  H   ASP A 225       6.930 -34.259   8.692  1.00  0.18           H  
ATOM   3193  HA  ASP A 225       6.338 -36.083  10.905  1.00  0.18           H  
ATOM   3194 1HB  ASP A 225       8.676 -35.891  11.446  1.00  0.25           H  
ATOM   3195 2HB  ASP A 225       8.449 -36.246   9.753  1.00  0.25           H  
ATOM   3196  N   PHE A 226       6.984 -34.363  12.938  1.00  0.11           N  
ATOM   3197  CA  PHE A 226       6.668 -33.464  14.044  1.00  0.07           C  
ATOM   3198  C   PHE A 226       7.117 -32.044  13.777  1.00  0.02           C  
ATOM   3199  O   PHE A 226       6.355 -31.081  13.902  1.00  0.06           O  
ATOM   3200  CB  PHE A 226       7.318 -33.951  15.333  1.00  0.11           C  
ATOM   3201  CG  PHE A 226       7.155 -33.001  16.423  1.00  0.11           C  
ATOM   3202  CD1 PHE A 226       5.945 -32.867  17.055  1.00  0.11           C  
ATOM   3203  CD2 PHE A 226       8.220 -32.209  16.825  1.00  0.11           C  
ATOM   3204  CE1 PHE A 226       5.796 -31.956  18.047  1.00  0.11           C  
ATOM   3205  CE2 PHE A 226       8.064 -31.317  17.812  1.00  0.11           C  
ATOM   3206  CZ  PHE A 226       6.838 -31.181  18.430  1.00  0.11           C  
ATOM   3207  H   PHE A 226       7.565 -35.174  13.103  1.00  0.13           H  
ATOM   3208  HA  PHE A 226       5.585 -33.455  14.176  1.00  0.08           H  
ATOM   3209 1HB  PHE A 226       6.906 -34.899  15.636  1.00  0.14           H  
ATOM   3210 2HB  PHE A 226       8.371 -34.095  15.171  1.00  0.14           H  
ATOM   3211  HD1 PHE A 226       5.098 -33.482  16.745  1.00  0.14           H  
ATOM   3212  HD2 PHE A 226       9.193 -32.305  16.337  1.00  0.14           H  
ATOM   3213  HE1 PHE A 226       4.853 -31.844  18.518  1.00  0.14           H  
ATOM   3214  HE2 PHE A 226       8.910 -30.703  18.116  1.00  0.14           H  
ATOM   3215  HZ  PHE A 226       6.709 -30.455  19.224  1.00  0.14           H  
ATOM   3216  N   ASP A 227       8.387 -31.917  13.401  1.00  0.03           N  
ATOM   3217  CA  ASP A 227       9.003 -30.625  13.182  1.00  0.04           C  
ATOM   3218  C   ASP A 227       8.250 -29.815  12.131  1.00  0.10           C  
ATOM   3219  O   ASP A 227       7.865 -28.670  12.405  1.00  0.13           O  
ATOM   3220  CB  ASP A 227      10.486 -30.833  12.799  1.00  0.05           C  
ATOM   3221  CG  ASP A 227      11.278 -29.541  12.586  1.00  0.05           C  
ATOM   3222  OD1 ASP A 227      11.133 -28.655  13.392  1.00  0.05           O  
ATOM   3223  OD2 ASP A 227      12.069 -29.459  11.662  1.00  0.05           O  
ATOM   3224  H   ASP A 227       8.945 -32.750  13.305  1.00  0.04           H  
ATOM   3225  HA  ASP A 227       8.971 -30.073  14.121  1.00  0.05           H  
ATOM   3226 1HB  ASP A 227      10.978 -31.417  13.587  1.00  0.06           H  
ATOM   3227 2HB  ASP A 227      10.537 -31.427  11.879  1.00  0.06           H  
ATOM   3228  N   ASN A 228       8.019 -30.384  10.940  1.00  0.12           N  
ATOM   3229  CA  ASN A 228       7.310 -29.624   9.924  1.00  0.15           C  
ATOM   3230  C   ASN A 228       5.808 -29.470  10.132  1.00  0.17           C  
ATOM   3231  O   ASN A 228       5.233 -28.474   9.686  1.00  0.19           O  
ATOM   3232  CB  ASN A 228       7.630 -30.114   8.553  1.00  0.20           C  
ATOM   3233  CG  ASN A 228       8.963 -29.632   8.102  1.00  0.20           C  
ATOM   3234  OD1 ASN A 228       9.500 -28.640   8.625  1.00  0.20           O  
ATOM   3235  ND2 ASN A 228       9.484 -30.272   7.114  1.00  0.20           N  
ATOM   3236  H   ASN A 228       8.351 -31.343  10.733  1.00  0.14           H  
ATOM   3237  HA  ASN A 228       7.707 -28.618   9.967  1.00  0.18           H  
ATOM   3238 1HB  ASN A 228       7.629 -31.206   8.547  1.00  0.24           H  
ATOM   3239 2HB  ASN A 228       6.899 -29.804   7.893  1.00  0.24           H  
ATOM   3240 1HD2 ASN A 228      10.362 -30.009   6.730  1.00  0.24           H  
ATOM   3241 2HD2 ASN A 228       8.947 -31.008   6.687  1.00  0.24           H  
ATOM   3242  N   PHE A 229       5.129 -30.430  10.766  1.00  0.16           N  
ATOM   3243  CA  PHE A 229       3.705 -30.238  10.996  1.00  0.17           C  
ATOM   3244  C   PHE A 229       3.552 -29.012  11.901  1.00  0.15           C  
ATOM   3245  O   PHE A 229       2.819 -28.077  11.565  1.00  0.16           O  
ATOM   3246  CB  PHE A 229       3.044 -31.511  11.547  1.00  0.23           C  
ATOM   3247  CG  PHE A 229       1.551 -31.408  11.863  1.00  0.23           C  
ATOM   3248  CD1 PHE A 229       0.594 -31.233  10.850  1.00  0.23           C  
ATOM   3249  CD2 PHE A 229       1.102 -31.557  13.162  1.00  0.23           C  
ATOM   3250  CE1 PHE A 229      -0.755 -31.183  11.156  1.00  0.23           C  
ATOM   3251  CE2 PHE A 229      -0.242 -31.524  13.473  1.00  0.23           C  
ATOM   3252  CZ  PHE A 229      -1.172 -31.328  12.466  1.00  0.23           C  
ATOM   3253  H   PHE A 229       5.575 -31.295  11.089  1.00  0.19           H  
ATOM   3254  HA  PHE A 229       3.228 -30.012  10.043  1.00  0.20           H  
ATOM   3255 1HB  PHE A 229       3.186 -32.325  10.834  1.00  0.28           H  
ATOM   3256 2HB  PHE A 229       3.567 -31.808  12.460  1.00  0.28           H  
ATOM   3257  HD1 PHE A 229       0.919 -31.125   9.813  1.00  0.28           H  
ATOM   3258  HD2 PHE A 229       1.831 -31.708  13.943  1.00  0.28           H  
ATOM   3259  HE1 PHE A 229      -1.488 -31.032  10.362  1.00  0.28           H  
ATOM   3260  HE2 PHE A 229      -0.569 -31.643  14.513  1.00  0.28           H  
ATOM   3261  HZ  PHE A 229      -2.230 -31.288  12.713  1.00  0.28           H  
ATOM   3262  N   ILE A 230       4.288 -28.975  13.022  1.00  0.13           N  
ATOM   3263  CA  ILE A 230       4.176 -27.834  13.923  1.00  0.12           C  
ATOM   3264  C   ILE A 230       4.654 -26.558  13.229  1.00  0.11           C  
ATOM   3265  O   ILE A 230       3.993 -25.532  13.361  1.00  0.10           O  
ATOM   3266  CB  ILE A 230       4.920 -28.041  15.266  1.00  0.17           C  
ATOM   3267  CG1 ILE A 230       4.079 -28.896  16.293  1.00  0.17           C  
ATOM   3268  CG2 ILE A 230       5.190 -26.644  15.933  1.00  0.17           C  
ATOM   3269  CD1 ILE A 230       3.484 -30.194  15.763  1.00  0.17           C  
ATOM   3270  H   ILE A 230       4.901 -29.762  13.259  1.00  0.16           H  
ATOM   3271  HA  ILE A 230       3.130 -27.692  14.166  1.00  0.14           H  
ATOM   3272  HB  ILE A 230       5.847 -28.580  15.077  1.00  0.21           H  
ATOM   3273 1HG1 ILE A 230       4.738 -29.155  17.123  1.00  0.21           H  
ATOM   3274 2HG1 ILE A 230       3.274 -28.280  16.678  1.00  0.21           H  
ATOM   3275 1HG2 ILE A 230       5.697 -26.785  16.867  1.00  0.21           H  
ATOM   3276 2HG2 ILE A 230       5.809 -26.019  15.297  1.00  0.21           H  
ATOM   3277 3HG2 ILE A 230       4.248 -26.137  16.118  1.00  0.21           H  
ATOM   3278 1HD1 ILE A 230       2.950 -30.698  16.562  1.00  0.21           H  
ATOM   3279 2HD1 ILE A 230       2.795 -29.974  14.965  1.00  0.21           H  
ATOM   3280 3HD1 ILE A 230       4.279 -30.845  15.397  1.00  0.21           H  
ATOM   3281  N   SER A 231       5.776 -26.594  12.487  1.00  0.11           N  
ATOM   3282  CA  SER A 231       6.265 -25.395  11.804  1.00  0.11           C  
ATOM   3283  C   SER A 231       5.205 -24.814  10.877  1.00  0.12           C  
ATOM   3284  O   SER A 231       4.998 -23.591  10.846  1.00  0.12           O  
ATOM   3285  CB  SER A 231       7.496 -25.709  10.982  1.00  0.15           C  
ATOM   3286  OG  SER A 231       7.985 -24.559  10.346  1.00  0.15           O  
ATOM   3287  H   SER A 231       6.338 -27.447  12.427  1.00  0.13           H  
ATOM   3288  HA  SER A 231       6.515 -24.647  12.556  1.00  0.13           H  
ATOM   3289 1HB  SER A 231       8.267 -26.156  11.603  1.00  0.18           H  
ATOM   3290 2HB  SER A 231       7.232 -26.437  10.229  1.00  0.18           H  
ATOM   3291  HG  SER A 231       8.807 -24.829   9.929  1.00  0.18           H  
ATOM   3292  N   CYS A 232       4.523 -25.676  10.113  1.00  0.12           N  
ATOM   3293  CA  CYS A 232       3.471 -25.214   9.229  1.00  0.12           C  
ATOM   3294  C   CYS A 232       2.371 -24.525   9.992  1.00  0.11           C  
ATOM   3295  O   CYS A 232       1.908 -23.460   9.578  1.00  0.10           O  
ATOM   3296  CB  CYS A 232       2.834 -26.355   8.459  1.00  0.17           C  
ATOM   3297  SG  CYS A 232       1.595 -25.783   7.312  1.00  0.17           S  
ATOM   3298  H   CYS A 232       4.768 -26.671  10.118  1.00  0.14           H  
ATOM   3299  HA  CYS A 232       3.892 -24.498   8.539  1.00  0.14           H  
ATOM   3300 1HB  CYS A 232       3.589 -26.904   7.918  1.00  0.20           H  
ATOM   3301 2HB  CYS A 232       2.368 -27.052   9.156  1.00  0.20           H  
ATOM   3302  HG  CYS A 232       2.422 -24.996   6.631  1.00  0.20           H  
ATOM   3303  N   LEU A 233       1.947 -25.136  11.093  1.00  0.10           N  
ATOM   3304  CA  LEU A 233       0.881 -24.609  11.917  1.00  0.10           C  
ATOM   3305  C   LEU A 233       1.283 -23.254  12.515  1.00  0.10           C  
ATOM   3306  O   LEU A 233       0.453 -22.342  12.587  1.00  0.10           O  
ATOM   3307  CB  LEU A 233       0.566 -25.656  12.967  1.00  0.14           C  
ATOM   3308  CG  LEU A 233      -0.019 -26.986  12.404  1.00  0.14           C  
ATOM   3309  CD1 LEU A 233      -0.039 -27.980  13.450  1.00  0.14           C  
ATOM   3310  CD2 LEU A 233      -1.374 -26.815  11.960  1.00  0.14           C  
ATOM   3311  H   LEU A 233       2.361 -26.045  11.338  1.00  0.12           H  
ATOM   3312  HA  LEU A 233       0.012 -24.443  11.298  1.00  0.12           H  
ATOM   3313 1HB  LEU A 233       1.467 -25.881  13.524  1.00  0.17           H  
ATOM   3314 2HB  LEU A 233      -0.164 -25.244  13.635  1.00  0.17           H  
ATOM   3315  HG  LEU A 233       0.585 -27.334  11.584  1.00  0.17           H  
ATOM   3316 1HD1 LEU A 233      -0.441 -28.860  13.050  1.00  0.17           H  
ATOM   3317 2HD1 LEU A 233       0.958 -28.169  13.816  1.00  0.17           H  
ATOM   3318 3HD1 LEU A 233      -0.658 -27.636  14.225  1.00  0.17           H  
ATOM   3319 1HD2 LEU A 233      -1.751 -27.769  11.608  1.00  0.17           H  
ATOM   3320 2HD2 LEU A 233      -1.932 -26.498  12.808  1.00  0.17           H  
ATOM   3321 3HD2 LEU A 233      -1.443 -26.086  11.169  1.00  0.17           H  
ATOM   3322  N   VAL A 234       2.564 -23.091  12.887  1.00  0.10           N  
ATOM   3323  CA  VAL A 234       3.049 -21.807  13.397  1.00  0.09           C  
ATOM   3324  C   VAL A 234       2.906 -20.738  12.309  1.00  0.08           C  
ATOM   3325  O   VAL A 234       2.403 -19.642  12.584  1.00  0.08           O  
ATOM   3326  CB  VAL A 234       4.538 -21.904  13.849  1.00  0.13           C  
ATOM   3327  CG1 VAL A 234       5.126 -20.513  14.165  1.00  0.13           C  
ATOM   3328  CG2 VAL A 234       4.646 -22.770  15.095  1.00  0.13           C  
ATOM   3329  H   VAL A 234       3.181 -23.908  12.856  1.00  0.12           H  
ATOM   3330  HA  VAL A 234       2.442 -21.520  14.254  1.00  0.11           H  
ATOM   3331  HB  VAL A 234       5.118 -22.347  13.043  1.00  0.16           H  
ATOM   3332 1HG1 VAL A 234       6.164 -20.625  14.459  1.00  0.16           H  
ATOM   3333 2HG1 VAL A 234       5.078 -19.891  13.281  1.00  0.16           H  
ATOM   3334 3HG1 VAL A 234       4.568 -20.041  14.970  1.00  0.16           H  
ATOM   3335 1HG2 VAL A 234       5.681 -22.855  15.379  1.00  0.16           H  
ATOM   3336 2HG2 VAL A 234       4.082 -22.316  15.901  1.00  0.16           H  
ATOM   3337 3HG2 VAL A 234       4.255 -23.747  14.896  1.00  0.16           H  
ATOM   3338  N   ARG A 235       3.356 -21.042  11.077  1.00  0.07           N  
ATOM   3339  CA  ARG A 235       3.197 -20.098   9.967  1.00  0.04           C  
ATOM   3340  C   ARG A 235       1.736 -19.783   9.660  1.00  0.09           C  
ATOM   3341  O   ARG A 235       1.389 -18.624   9.414  1.00  0.12           O  
ATOM   3342  CB  ARG A 235       3.920 -20.545   8.699  1.00  0.07           C  
ATOM   3343  CG  ARG A 235       3.723 -19.552   7.508  1.00  0.07           C  
ATOM   3344  CD  ARG A 235       4.617 -19.770   6.306  1.00  0.07           C  
ATOM   3345  NE  ARG A 235       6.021 -19.324   6.522  1.00  0.07           N  
ATOM   3346  CZ  ARG A 235       7.127 -20.098   6.709  1.00  0.07           C  
ATOM   3347  NH1 ARG A 235       7.062 -21.410   6.760  1.00  0.07           N  
ATOM   3348  NH2 ARG A 235       8.305 -19.510   6.840  1.00  0.07           N  
ATOM   3349  H   ARG A 235       3.809 -21.953  10.922  1.00  0.08           H  
ATOM   3350  HA  ARG A 235       3.676 -19.166  10.267  1.00  0.05           H  
ATOM   3351 1HB  ARG A 235       4.984 -20.633   8.901  1.00  0.08           H  
ATOM   3352 2HB  ARG A 235       3.557 -21.532   8.396  1.00  0.08           H  
ATOM   3353 1HG  ARG A 235       2.701 -19.662   7.145  1.00  0.08           H  
ATOM   3354 2HG  ARG A 235       3.843 -18.549   7.851  1.00  0.08           H  
ATOM   3355 1HD  ARG A 235       4.615 -20.791   6.021  1.00  0.08           H  
ATOM   3356 2HD  ARG A 235       4.214 -19.182   5.481  1.00  0.08           H  
ATOM   3357  HE  ARG A 235       6.187 -18.302   6.468  1.00  0.08           H  
ATOM   3358 1HH1 ARG A 235       6.183 -21.889   6.663  1.00  0.08           H  
ATOM   3359 2HH1 ARG A 235       7.899 -21.952   6.901  1.00  0.08           H  
ATOM   3360 1HH2 ARG A 235       8.377 -18.472   6.793  1.00  0.08           H  
ATOM   3361 2HH2 ARG A 235       9.133 -20.061   6.974  1.00  0.08           H  
ATOM   3362  N   LEU A 236       0.877 -20.795   9.635  1.00  0.09           N  
ATOM   3363  CA  LEU A 236      -0.529 -20.562   9.358  1.00  0.11           C  
ATOM   3364  C   LEU A 236      -1.168 -19.683  10.416  1.00  0.12           C  
ATOM   3365  O   LEU A 236      -1.962 -18.793  10.089  1.00  0.15           O  
ATOM   3366  CB  LEU A 236      -1.253 -21.898   9.296  1.00  0.15           C  
ATOM   3367  CG  LEU A 236      -0.963 -22.777   8.112  1.00  0.15           C  
ATOM   3368  CD1 LEU A 236      -1.485 -24.171   8.393  1.00  0.15           C  
ATOM   3369  CD2 LEU A 236      -1.677 -22.203   6.900  1.00  0.15           C  
ATOM   3370  H   LEU A 236       1.213 -21.750   9.796  1.00  0.11           H  
ATOM   3371  HA  LEU A 236      -0.603 -20.045   8.408  1.00  0.13           H  
ATOM   3372 1HB  LEU A 236      -1.019 -22.460  10.199  1.00  0.18           H  
ATOM   3373 2HB  LEU A 236      -2.308 -21.690   9.273  1.00  0.18           H  
ATOM   3374  HG  LEU A 236       0.107 -22.829   7.928  1.00  0.18           H  
ATOM   3375 1HD1 LEU A 236      -1.283 -24.802   7.539  1.00  0.18           H  
ATOM   3376 2HD1 LEU A 236      -0.985 -24.578   9.256  1.00  0.18           H  
ATOM   3377 3HD1 LEU A 236      -2.541 -24.138   8.577  1.00  0.18           H  
ATOM   3378 1HD2 LEU A 236      -1.501 -22.819   6.060  1.00  0.18           H  
ATOM   3379 2HD2 LEU A 236      -2.746 -22.162   7.096  1.00  0.18           H  
ATOM   3380 3HD2 LEU A 236      -1.318 -21.207   6.677  1.00  0.18           H  
ATOM   3381  N   ASP A 237      -0.814 -19.903  11.688  1.00  0.10           N  
ATOM   3382  CA  ASP A 237      -1.356 -19.099  12.766  1.00  0.11           C  
ATOM   3383  C   ASP A 237      -0.864 -17.669  12.606  1.00  0.11           C  
ATOM   3384  O   ASP A 237      -1.641 -16.722  12.759  1.00  0.11           O  
ATOM   3385  CB  ASP A 237      -0.934 -19.675  14.127  1.00  0.15           C  
ATOM   3386  CG  ASP A 237      -1.633 -19.032  15.346  1.00  0.15           C  
ATOM   3387  OD1 ASP A 237      -2.833 -19.016  15.367  1.00  0.15           O  
ATOM   3388  OD2 ASP A 237      -0.950 -18.591  16.265  1.00  0.15           O  
ATOM   3389  H   ASP A 237      -0.195 -20.686  11.921  1.00  0.12           H  
ATOM   3390  HA  ASP A 237      -2.443 -19.108  12.703  1.00  0.13           H  
ATOM   3391 1HB  ASP A 237      -1.121 -20.744  14.133  1.00  0.18           H  
ATOM   3392 2HB  ASP A 237       0.147 -19.549  14.239  1.00  0.18           H  
ATOM   3393  N   ALA A 238       0.419 -17.503  12.248  1.00  0.11           N  
ATOM   3394  CA  ALA A 238       0.989 -16.185  12.068  1.00  0.12           C  
ATOM   3395  C   ALA A 238       0.284 -15.391  10.989  1.00  0.11           C  
ATOM   3396  O   ALA A 238      -0.043 -14.218  11.191  1.00  0.12           O  
ATOM   3397  CB  ALA A 238       2.436 -16.318  11.658  1.00  0.16           C  
ATOM   3398  H   ALA A 238       1.032 -18.320  12.162  1.00  0.13           H  
ATOM   3399  HA  ALA A 238       0.910 -15.654  13.016  1.00  0.14           H  
ATOM   3400 1HB  ALA A 238       2.882 -15.333  11.554  1.00  0.20           H  
ATOM   3401 2HB  ALA A 238       2.950 -16.887  12.395  1.00  0.20           H  
ATOM   3402 3HB  ALA A 238       2.503 -16.840  10.713  1.00  0.20           H  
ATOM   3403  N   MET A 239       0.023 -16.033   9.844  1.00  0.11           N  
ATOM   3404  CA  MET A 239      -0.634 -15.345   8.747  1.00  0.11           C  
ATOM   3405  C   MET A 239      -2.077 -15.016   9.071  1.00  0.13           C  
ATOM   3406  O   MET A 239      -2.563 -13.936   8.705  1.00  0.13           O  
ATOM   3407  CB  MET A 239      -0.507 -16.156   7.460  1.00  0.15           C  
ATOM   3408  CG  MET A 239       0.902 -16.183   6.869  1.00  0.15           C  
ATOM   3409  SD  MET A 239       1.521 -14.512   6.445  1.00  0.15           S  
ATOM   3410  CE  MET A 239       0.500 -14.046   5.028  1.00  0.15           C  
ATOM   3411  H   MET A 239       0.339 -17.003   9.729  1.00  0.13           H  
ATOM   3412  HA  MET A 239      -0.121 -14.399   8.595  1.00  0.13           H  
ATOM   3413 1HB  MET A 239      -0.790 -17.190   7.671  1.00  0.18           H  
ATOM   3414 2HB  MET A 239      -1.188 -15.774   6.712  1.00  0.18           H  
ATOM   3415 1HG  MET A 239       1.588 -16.633   7.594  1.00  0.18           H  
ATOM   3416 2HG  MET A 239       0.907 -16.795   5.965  1.00  0.18           H  
ATOM   3417 1HE  MET A 239       0.773 -13.045   4.690  1.00  0.18           H  
ATOM   3418 2HE  MET A 239       0.651 -14.756   4.214  1.00  0.18           H  
ATOM   3419 3HE  MET A 239      -0.532 -14.052   5.302  1.00  0.18           H  
ATOM   3420  N   PHE A 240      -2.775 -15.940   9.742  1.00  0.15           N  
ATOM   3421  CA  PHE A 240      -4.157 -15.715  10.116  1.00  0.16           C  
ATOM   3422  C   PHE A 240      -4.271 -14.531  11.062  1.00  0.15           C  
ATOM   3423  O   PHE A 240      -5.075 -13.612  10.843  1.00  0.17           O  
ATOM   3424  CB  PHE A 240      -4.747 -16.949  10.782  1.00  0.22           C  
ATOM   3425  CG  PHE A 240      -6.144 -16.745  11.234  1.00  0.22           C  
ATOM   3426  CD1 PHE A 240      -7.185 -16.846  10.336  1.00  0.22           C  
ATOM   3427  CD2 PHE A 240      -6.427 -16.430  12.557  1.00  0.22           C  
ATOM   3428  CE1 PHE A 240      -8.480 -16.645  10.741  1.00  0.22           C  
ATOM   3429  CE2 PHE A 240      -7.718 -16.227  12.964  1.00  0.22           C  
ATOM   3430  CZ  PHE A 240      -8.748 -16.336  12.056  1.00  0.22           C  
ATOM   3431  H   PHE A 240      -2.345 -16.841   9.979  1.00  0.18           H  
ATOM   3432  HA  PHE A 240      -4.727 -15.496   9.214  1.00  0.19           H  
ATOM   3433 1HB  PHE A 240      -4.726 -17.783  10.080  1.00  0.26           H  
ATOM   3434 2HB  PHE A 240      -4.138 -17.232  11.642  1.00  0.26           H  
ATOM   3435  HD1 PHE A 240      -6.971 -17.093   9.292  1.00  0.26           H  
ATOM   3436  HD2 PHE A 240      -5.611 -16.344  13.276  1.00  0.26           H  
ATOM   3437  HE1 PHE A 240      -9.293 -16.732  10.018  1.00  0.26           H  
ATOM   3438  HE2 PHE A 240      -7.930 -15.981  14.004  1.00  0.26           H  
ATOM   3439  HZ  PHE A 240      -9.773 -16.181  12.381  1.00  0.26           H  
ATOM   3440  N   ARG A 241      -3.477 -14.565  12.140  1.00  0.14           N  
ATOM   3441  CA  ARG A 241      -3.517 -13.501  13.117  1.00  0.14           C  
ATOM   3442  C   ARG A 241      -3.076 -12.180  12.520  1.00  0.14           C  
ATOM   3443  O   ARG A 241      -3.665 -11.144  12.840  1.00  0.14           O  
ATOM   3444  CB  ARG A 241      -2.668 -13.814  14.334  1.00  0.20           C  
ATOM   3445  CG  ARG A 241      -3.232 -14.900  15.257  1.00  0.20           C  
ATOM   3446  CD  ARG A 241      -2.465 -15.012  16.543  1.00  0.20           C  
ATOM   3447  NE  ARG A 241      -1.130 -15.580  16.361  1.00  0.20           N  
ATOM   3448  CZ  ARG A 241       0.042 -14.896  16.398  1.00  0.20           C  
ATOM   3449  NH1 ARG A 241       0.082 -13.582  16.610  1.00  0.20           N  
ATOM   3450  NH2 ARG A 241       1.157 -15.548  16.219  1.00  0.20           N  
ATOM   3451  H   ARG A 241      -2.830 -15.349  12.272  1.00  0.17           H  
ATOM   3452  HA  ARG A 241      -4.547 -13.395  13.453  1.00  0.17           H  
ATOM   3453 1HB  ARG A 241      -1.691 -14.164  13.989  1.00  0.24           H  
ATOM   3454 2HB  ARG A 241      -2.507 -12.910  14.915  1.00  0.24           H  
ATOM   3455 1HG  ARG A 241      -4.271 -14.679  15.490  1.00  0.24           H  
ATOM   3456 2HG  ARG A 241      -3.173 -15.868  14.750  1.00  0.24           H  
ATOM   3457 1HD  ARG A 241      -2.382 -14.042  17.012  1.00  0.24           H  
ATOM   3458 2HD  ARG A 241      -3.015 -15.679  17.207  1.00  0.24           H  
ATOM   3459  HE  ARG A 241      -1.079 -16.605  16.222  1.00  0.24           H  
ATOM   3460 1HH1 ARG A 241      -0.767 -13.061  16.753  1.00  0.24           H  
ATOM   3461 2HH1 ARG A 241       0.973 -13.092  16.647  1.00  0.24           H  
ATOM   3462 1HH2 ARG A 241       1.137 -16.553  16.062  1.00  0.24           H  
ATOM   3463 2HH2 ARG A 241       2.034 -15.048  16.223  1.00  0.24           H  
ATOM   3464  N   ALA A 242      -2.037 -12.190  11.667  1.00  0.14           N  
ATOM   3465  CA  ALA A 242      -1.582 -10.961  11.052  1.00  0.14           C  
ATOM   3466  C   ALA A 242      -2.699 -10.359  10.216  1.00  0.15           C  
ATOM   3467  O   ALA A 242      -2.877  -9.142  10.231  1.00  0.16           O  
ATOM   3468  CB  ALA A 242      -0.346 -11.207  10.213  1.00  0.20           C  
ATOM   3469  H   ALA A 242      -1.527 -13.053  11.457  1.00  0.17           H  
ATOM   3470  HA  ALA A 242      -1.329 -10.259  11.842  1.00  0.17           H  
ATOM   3471 1HB  ALA A 242      -0.003 -10.272   9.779  1.00  0.24           H  
ATOM   3472 2HB  ALA A 242       0.440 -11.625  10.844  1.00  0.24           H  
ATOM   3473 3HB  ALA A 242      -0.586 -11.918   9.422  1.00  0.24           H  
ATOM   3474  N   PHE A 243      -3.483 -11.193   9.518  1.00  0.16           N  
ATOM   3475  CA  PHE A 243      -4.583 -10.665   8.730  1.00  0.18           C  
ATOM   3476  C   PHE A 243      -5.518  -9.892   9.635  1.00  0.17           C  
ATOM   3477  O   PHE A 243      -5.875  -8.747   9.356  1.00  0.20           O  
ATOM   3478  CB  PHE A 243      -5.429 -11.756   8.072  1.00  0.24           C  
ATOM   3479  CG  PHE A 243      -6.521 -11.175   7.236  1.00  0.24           C  
ATOM   3480  CD1 PHE A 243      -6.254 -10.815   5.942  1.00  0.24           C  
ATOM   3481  CD2 PHE A 243      -7.790 -10.936   7.737  1.00  0.24           C  
ATOM   3482  CE1 PHE A 243      -7.197 -10.237   5.154  1.00  0.24           C  
ATOM   3483  CE2 PHE A 243      -8.741 -10.356   6.942  1.00  0.24           C  
ATOM   3484  CZ  PHE A 243      -8.434 -10.012   5.654  1.00  0.24           C  
ATOM   3485  H   PHE A 243      -3.266 -12.194   9.477  1.00  0.19           H  
ATOM   3486  HA  PHE A 243      -4.181 -10.001   7.970  1.00  0.22           H  
ATOM   3487 1HB  PHE A 243      -4.826 -12.392   7.464  1.00  0.29           H  
ATOM   3488 2HB  PHE A 243      -5.880 -12.383   8.836  1.00  0.29           H  
ATOM   3489  HD1 PHE A 243      -5.278 -10.981   5.553  1.00  0.29           H  
ATOM   3490  HD2 PHE A 243      -8.023 -11.201   8.767  1.00  0.29           H  
ATOM   3491  HE1 PHE A 243      -6.957  -9.952   4.117  1.00  0.29           H  
ATOM   3492  HE2 PHE A 243      -9.744 -10.151   7.333  1.00  0.29           H  
ATOM   3493  HZ  PHE A 243      -9.170  -9.560   5.038  1.00  0.29           H  
ATOM   3494  N   LYS A 244      -5.931 -10.534  10.733  1.00  0.15           N  
ATOM   3495  CA  LYS A 244      -6.891  -9.928  11.640  1.00  0.14           C  
ATOM   3496  C   LYS A 244      -6.346  -8.652  12.281  1.00  0.16           C  
ATOM   3497  O   LYS A 244      -7.095  -7.696  12.483  1.00  0.19           O  
ATOM   3498  CB  LYS A 244      -7.289 -10.944  12.715  1.00  0.20           C  
ATOM   3499  CG  LYS A 244      -8.093 -12.172  12.196  1.00  0.20           C  
ATOM   3500  CD  LYS A 244      -9.510 -11.800  11.732  1.00  0.20           C  
ATOM   3501  CE  LYS A 244     -10.304 -13.031  11.312  1.00  0.20           C  
ATOM   3502  NZ  LYS A 244     -11.693 -12.674  10.863  1.00  0.20           N  
ATOM   3503  H   LYS A 244      -5.582 -11.485  10.909  1.00  0.18           H  
ATOM   3504  HA  LYS A 244      -7.770  -9.647  11.068  1.00  0.17           H  
ATOM   3505 1HB  LYS A 244      -6.383 -11.328  13.189  1.00  0.24           H  
ATOM   3506 2HB  LYS A 244      -7.876 -10.449  13.487  1.00  0.24           H  
ATOM   3507 1HG  LYS A 244      -7.554 -12.619  11.356  1.00  0.24           H  
ATOM   3508 2HG  LYS A 244      -8.160 -12.919  12.987  1.00  0.24           H  
ATOM   3509 1HD  LYS A 244     -10.037 -11.289  12.540  1.00  0.24           H  
ATOM   3510 2HD  LYS A 244      -9.461 -11.133  10.876  1.00  0.24           H  
ATOM   3511 1HE  LYS A 244      -9.781 -13.527  10.491  1.00  0.24           H  
ATOM   3512 2HE  LYS A 244     -10.372 -13.719  12.153  1.00  0.24           H  
ATOM   3513 1HZ  LYS A 244     -12.187 -13.514  10.591  1.00  0.24           H  
ATOM   3514 2HZ  LYS A 244     -12.188 -12.226  11.623  1.00  0.24           H  
ATOM   3515 3HZ  LYS A 244     -11.649 -12.040  10.074  1.00  0.24           H  
ATOM   3516  N   SER A 245      -5.048  -8.641  12.594  1.00  0.16           N  
ATOM   3517  CA  SER A 245      -4.378  -7.484  13.180  1.00  0.17           C  
ATOM   3518  C   SER A 245      -4.395  -6.291  12.226  1.00  0.17           C  
ATOM   3519  O   SER A 245      -4.719  -5.165  12.621  1.00  0.18           O  
ATOM   3520  CB  SER A 245      -2.946  -7.839  13.528  1.00  0.23           C  
ATOM   3521  OG  SER A 245      -2.274  -6.752  14.103  1.00  0.23           O  
ATOM   3522  H   SER A 245      -4.508  -9.499  12.457  1.00  0.19           H  
ATOM   3523  HA  SER A 245      -4.905  -7.206  14.091  1.00  0.20           H  
ATOM   3524 1HB  SER A 245      -2.940  -8.685  14.214  1.00  0.28           H  
ATOM   3525 2HB  SER A 245      -2.426  -8.151  12.627  1.00  0.28           H  
ATOM   3526  HG  SER A 245      -1.388  -7.064  14.292  1.00  0.28           H  
ATOM   3527  N   LEU A 246      -4.066  -6.548  10.954  1.00  0.17           N  
ATOM   3528  CA  LEU A 246      -4.039  -5.513   9.931  1.00  0.18           C  
ATOM   3529  C   LEU A 246      -5.449  -5.072   9.498  1.00  0.22           C  
ATOM   3530  O   LEU A 246      -5.677  -3.885   9.238  1.00  0.46           O  
ATOM   3531  CB  LEU A 246      -3.282  -6.021   8.699  1.00  0.25           C  
ATOM   3532  CG  LEU A 246      -1.726  -5.794   8.544  1.00  0.25           C  
ATOM   3533  CD1 LEU A 246      -1.416  -4.312   8.435  1.00  0.25           C  
ATOM   3534  CD2 LEU A 246      -0.981  -6.442   9.700  1.00  0.25           C  
ATOM   3535  H   LEU A 246      -3.769  -7.498  10.708  1.00  0.20           H  
ATOM   3536  HA  LEU A 246      -3.536  -4.648  10.349  1.00  0.22           H  
ATOM   3537 1HB  LEU A 246      -3.430  -7.097   8.687  1.00  0.30           H  
ATOM   3538 2HB  LEU A 246      -3.757  -5.596   7.838  1.00  0.30           H  
ATOM   3539  HG  LEU A 246      -1.401  -6.254   7.619  1.00  0.30           H  
ATOM   3540 1HD1 LEU A 246      -0.341  -4.181   8.291  1.00  0.30           H  
ATOM   3541 2HD1 LEU A 246      -1.948  -3.892   7.579  1.00  0.30           H  
ATOM   3542 3HD1 LEU A 246      -1.718  -3.788   9.335  1.00  0.30           H  
ATOM   3543 1HD2 LEU A 246       0.089  -6.297   9.566  1.00  0.30           H  
ATOM   3544 2HD2 LEU A 246      -1.287  -5.991  10.644  1.00  0.30           H  
ATOM   3545 3HD2 LEU A 246      -1.194  -7.501   9.723  1.00  0.30           H  
ATOM   3546  N   ASP A 247      -6.433  -5.992   9.476  1.00  0.10           N  
ATOM   3547  CA  ASP A 247      -7.818  -5.685   9.067  1.00  0.11           C  
ATOM   3548  C   ASP A 247      -8.575  -5.004  10.212  1.00  0.09           C  
ATOM   3549  O   ASP A 247      -9.658  -5.435  10.621  1.00  0.15           O  
ATOM   3550  CB  ASP A 247      -8.550  -7.010   8.727  1.00  0.15           C  
ATOM   3551  CG  ASP A 247     -10.007  -6.896   8.092  1.00  0.15           C  
ATOM   3552  OD1 ASP A 247     -10.351  -5.872   7.503  1.00  0.15           O  
ATOM   3553  OD2 ASP A 247     -10.780  -7.829   8.273  1.00  0.15           O  
ATOM   3554  H   ASP A 247      -6.207  -6.965   9.692  1.00  0.12           H  
ATOM   3555  HA  ASP A 247      -7.799  -5.027   8.199  1.00  0.13           H  
ATOM   3556 1HB  ASP A 247      -7.922  -7.574   8.029  1.00  0.18           H  
ATOM   3557 2HB  ASP A 247      -8.612  -7.615   9.636  1.00  0.18           H  
ATOM   3558  N   LYS A 248      -8.068  -3.853  10.634  1.00  0.06           N  
ATOM   3559  CA  LYS A 248      -8.616  -3.138  11.778  1.00  0.14           C  
ATOM   3560  C   LYS A 248      -9.960  -2.514  11.487  1.00  0.12           C  
ATOM   3561  O   LYS A 248     -10.717  -2.200  12.404  1.00  0.19           O  
ATOM   3562  CB  LYS A 248      -7.659  -2.040  12.260  1.00  0.16           C  
ATOM   3563  CG  LYS A 248      -7.582  -0.800  11.355  1.00  0.16           C  
ATOM   3564  CD  LYS A 248      -6.636   0.262  11.912  1.00  0.16           C  
ATOM   3565  CE  LYS A 248      -6.548   1.498  10.988  1.00  0.16           C  
ATOM   3566  NZ  LYS A 248      -7.840   2.303  10.917  1.00  0.16           N  
ATOM   3567  H   LYS A 248      -7.207  -3.545  10.183  1.00  0.07           H  
ATOM   3568  HA  LYS A 248      -8.750  -3.854  12.589  1.00  0.17           H  
ATOM   3569 1HB  LYS A 248      -7.957  -1.713  13.253  1.00  0.20           H  
ATOM   3570 2HB  LYS A 248      -6.650  -2.459  12.339  1.00  0.20           H  
ATOM   3571 1HG  LYS A 248      -7.260  -1.084  10.351  1.00  0.20           H  
ATOM   3572 2HG  LYS A 248      -8.563  -0.352  11.289  1.00  0.20           H  
ATOM   3573 1HD  LYS A 248      -6.985   0.580  12.895  1.00  0.20           H  
ATOM   3574 2HD  LYS A 248      -5.637  -0.164  12.020  1.00  0.20           H  
ATOM   3575 1HE  LYS A 248      -5.755   2.145  11.357  1.00  0.20           H  
ATOM   3576 2HE  LYS A 248      -6.291   1.163   9.983  1.00  0.20           H  
ATOM   3577 1HZ  LYS A 248      -7.706   3.092  10.299  1.00  0.20           H  
ATOM   3578 2HZ  LYS A 248      -8.636   1.740  10.546  1.00  0.20           H  
ATOM   3579 3HZ  LYS A 248      -8.086   2.636  11.830  1.00  0.20           H  
ATOM   3580  N   ASP A 249     -10.256  -2.304  10.212  1.00  0.05           N  
ATOM   3581  CA  ASP A 249     -11.479  -1.638   9.841  1.00  0.09           C  
ATOM   3582  C   ASP A 249     -12.609  -2.619   9.561  1.00  0.08           C  
ATOM   3583  O   ASP A 249     -13.717  -2.198   9.226  1.00  0.06           O  
ATOM   3584  CB  ASP A 249     -11.218  -0.764   8.617  1.00  0.11           C  
ATOM   3585  CG  ASP A 249     -10.232   0.388   8.883  1.00  0.11           C  
ATOM   3586  OD1 ASP A 249     -10.173   0.921   9.980  1.00  0.11           O  
ATOM   3587  OD2 ASP A 249      -9.509   0.709   7.982  1.00  0.11           O  
ATOM   3588  H   ASP A 249      -9.613  -2.595   9.487  1.00  0.06           H  
ATOM   3589  HA  ASP A 249     -11.784  -0.994  10.667  1.00  0.11           H  
ATOM   3590 1HB  ASP A 249     -10.795  -1.381   7.828  1.00  0.13           H  
ATOM   3591 2HB  ASP A 249     -12.159  -0.351   8.251  1.00  0.13           H  
ATOM   3592  N   GLY A 250     -12.348  -3.932   9.659  1.00  0.14           N  
ATOM   3593  CA  GLY A 250     -13.419  -4.887   9.395  1.00  0.16           C  
ATOM   3594  C   GLY A 250     -13.886  -4.876   7.933  1.00  0.17           C  
ATOM   3595  O   GLY A 250     -15.095  -4.912   7.678  1.00  0.18           O  
ATOM   3596  H   GLY A 250     -11.428  -4.271   9.962  1.00  0.17           H  
ATOM   3597 1HA  GLY A 250     -13.060  -5.887   9.647  1.00  0.19           H  
ATOM   3598 2HA  GLY A 250     -14.260  -4.676  10.051  1.00  0.19           H  
ATOM   3599  N   THR A 251     -12.958  -4.749   6.974  1.00  0.17           N  
ATOM   3600  CA  THR A 251     -13.349  -4.641   5.567  1.00  0.18           C  
ATOM   3601  C   THR A 251     -13.073  -5.907   4.803  1.00  0.18           C  
ATOM   3602  O   THR A 251     -13.669  -6.155   3.752  1.00  0.18           O  
ATOM   3603  CB  THR A 251     -12.565  -3.534   4.860  1.00  0.25           C  
ATOM   3604  OG1 THR A 251     -11.160  -3.887   4.880  1.00  0.25           O  
ATOM   3605  CG2 THR A 251     -12.790  -2.223   5.585  1.00  0.25           C  
ATOM   3606  H   THR A 251     -11.963  -4.803   7.223  1.00  0.20           H  
ATOM   3607  HA  THR A 251     -14.416  -4.428   5.511  1.00  0.22           H  
ATOM   3608  HB  THR A 251     -12.895  -3.451   3.825  1.00  0.30           H  
ATOM   3609  HG1 THR A 251     -10.660  -3.300   4.292  1.00  0.30           H  
ATOM   3610 1HG2 THR A 251     -12.227  -1.430   5.101  1.00  0.30           H  
ATOM   3611 2HG2 THR A 251     -13.852  -1.979   5.571  1.00  0.30           H  
ATOM   3612 3HG2 THR A 251     -12.466  -2.329   6.600  1.00  0.30           H  
ATOM   3613  N   GLY A 252     -12.194  -6.736   5.337  1.00  0.17           N  
ATOM   3614  CA  GLY A 252     -11.829  -7.973   4.676  1.00  0.16           C  
ATOM   3615  C   GLY A 252     -10.658  -7.824   3.720  1.00  0.15           C  
ATOM   3616  O   GLY A 252     -10.276  -8.799   3.068  1.00  0.13           O  
ATOM   3617  H   GLY A 252     -11.705  -6.471   6.206  1.00  0.20           H  
ATOM   3618 1HA  GLY A 252     -11.576  -8.708   5.441  1.00  0.19           H  
ATOM   3619 2HA  GLY A 252     -12.692  -8.360   4.137  1.00  0.19           H  
ATOM   3620  N   GLN A 253     -10.104  -6.618   3.602  1.00  0.16           N  
ATOM   3621  CA  GLN A 253      -8.960  -6.409   2.725  1.00  0.16           C  
ATOM   3622  C   GLN A 253      -7.880  -5.571   3.385  1.00  0.17           C  
ATOM   3623  O   GLN A 253      -8.166  -4.643   4.148  1.00  0.18           O  
ATOM   3624  CB  GLN A 253      -9.345  -5.757   1.401  1.00  0.22           C  
ATOM   3625  CG  GLN A 253     -10.201  -6.596   0.495  1.00  0.22           C  
ATOM   3626  CD  GLN A 253     -10.465  -5.910  -0.819  1.00  0.22           C  
ATOM   3627  OE1 GLN A 253     -10.938  -4.772  -0.845  1.00  0.22           O  
ATOM   3628  NE2 GLN A 253     -10.151  -6.579  -1.921  1.00  0.22           N  
ATOM   3629  H   GLN A 253     -10.478  -5.841   4.152  1.00  0.19           H  
ATOM   3630  HA  GLN A 253      -8.532  -7.378   2.510  1.00  0.19           H  
ATOM   3631 1HB  GLN A 253      -9.856  -4.815   1.586  1.00  0.27           H  
ATOM   3632 2HB  GLN A 253      -8.437  -5.539   0.868  1.00  0.27           H  
ATOM   3633 1HG  GLN A 253      -9.667  -7.516   0.301  1.00  0.27           H  
ATOM   3634 2HG  GLN A 253     -11.152  -6.804   0.982  1.00  0.27           H  
ATOM   3635 1HE2 GLN A 253     -10.304  -6.163  -2.820  1.00  0.27           H  
ATOM   3636 2HE2 GLN A 253      -9.765  -7.502  -1.861  1.00  0.27           H  
ATOM   3637  N   ILE A 254      -6.633  -5.881   3.043  1.00  0.15           N  
ATOM   3638  CA  ILE A 254      -5.480  -5.157   3.563  1.00  0.14           C  
ATOM   3639  C   ILE A 254      -4.617  -4.580   2.451  1.00  0.13           C  
ATOM   3640  O   ILE A 254      -4.168  -5.323   1.576  1.00  0.21           O  
ATOM   3641  CB  ILE A 254      -4.614  -6.106   4.404  1.00  0.20           C  
ATOM   3642  CG1 ILE A 254      -5.451  -6.691   5.555  1.00  0.20           C  
ATOM   3643  CG2 ILE A 254      -3.408  -5.319   4.980  1.00  0.20           C  
ATOM   3644  CD1 ILE A 254      -4.831  -7.844   6.206  1.00  0.20           C  
ATOM   3645  H   ILE A 254      -6.505  -6.678   2.409  1.00  0.18           H  
ATOM   3646  HA  ILE A 254      -5.832  -4.337   4.188  1.00  0.17           H  
ATOM   3647  HB  ILE A 254      -4.260  -6.928   3.781  1.00  0.24           H  
ATOM   3648 1HG1 ILE A 254      -5.612  -5.914   6.298  1.00  0.24           H  
ATOM   3649 2HG1 ILE A 254      -6.415  -7.022   5.192  1.00  0.24           H  
ATOM   3650 1HG2 ILE A 254      -2.776  -5.961   5.566  1.00  0.24           H  
ATOM   3651 2HG2 ILE A 254      -2.822  -4.902   4.188  1.00  0.24           H  
ATOM   3652 3HG2 ILE A 254      -3.774  -4.506   5.607  1.00  0.24           H  
ATOM   3653 1HD1 ILE A 254      -5.486  -8.180   6.998  1.00  0.24           H  
ATOM   3654 2HD1 ILE A 254      -4.703  -8.619   5.477  1.00  0.24           H  
ATOM   3655 3HD1 ILE A 254      -3.888  -7.613   6.606  1.00  0.24           H  
ATOM   3656  N   GLN A 255      -4.347  -3.270   2.515  1.00  0.19           N  
ATOM   3657  CA  GLN A 255      -3.495  -2.586   1.536  1.00  0.24           C  
ATOM   3658  C   GLN A 255      -2.061  -2.501   2.050  1.00  0.13           C  
ATOM   3659  O   GLN A 255      -1.795  -1.860   3.066  1.00  0.06           O  
ATOM   3660  CB  GLN A 255      -4.043  -1.199   1.221  1.00  0.32           C  
ATOM   3661  CG  GLN A 255      -5.376  -1.230   0.502  1.00  0.32           C  
ATOM   3662  CD  GLN A 255      -5.907   0.140   0.178  1.00  0.32           C  
ATOM   3663  OE1 GLN A 255      -5.235   1.148   0.412  1.00  0.32           O  
ATOM   3664  NE2 GLN A 255      -7.119   0.195  -0.361  1.00  0.32           N  
ATOM   3665  H   GLN A 255      -4.750  -2.733   3.271  1.00  0.23           H  
ATOM   3666  HA  GLN A 255      -3.485  -3.157   0.617  1.00  0.29           H  
ATOM   3667 1HB  GLN A 255      -4.167  -0.635   2.144  1.00  0.38           H  
ATOM   3668 2HB  GLN A 255      -3.336  -0.663   0.611  1.00  0.38           H  
ATOM   3669 1HG  GLN A 255      -5.232  -1.753  -0.427  1.00  0.38           H  
ATOM   3670 2HG  GLN A 255      -6.108  -1.756   1.115  1.00  0.38           H  
ATOM   3671 1HE2 GLN A 255      -7.526   1.080  -0.594  1.00  0.38           H  
ATOM   3672 2HE2 GLN A 255      -7.634  -0.650  -0.529  1.00  0.38           H  
ATOM   3673  N   VAL A 256      -1.146  -3.163   1.346  1.00  0.17           N  
ATOM   3674  CA  VAL A 256       0.243  -3.289   1.775  1.00  0.17           C  
ATOM   3675  C   VAL A 256       1.284  -2.670   0.803  1.00  0.15           C  
ATOM   3676  O   VAL A 256       1.355  -3.059  -0.364  1.00  0.16           O  
ATOM   3677  CB  VAL A 256       0.518  -4.809   1.888  1.00  0.24           C  
ATOM   3678  CG1 VAL A 256       1.847  -5.049   2.339  1.00  0.24           C  
ATOM   3679  CG2 VAL A 256      -0.476  -5.468   2.795  1.00  0.24           C  
ATOM   3680  H   VAL A 256      -1.466  -3.673   0.521  1.00  0.20           H  
ATOM   3681  HA  VAL A 256       0.350  -2.811   2.752  1.00  0.20           H  
ATOM   3682  HB  VAL A 256       0.436  -5.250   0.898  1.00  0.29           H  
ATOM   3683 1HG1 VAL A 256       2.004  -6.101   2.387  1.00  0.29           H  
ATOM   3684 2HG1 VAL A 256       2.551  -4.602   1.667  1.00  0.29           H  
ATOM   3685 3HG1 VAL A 256       1.954  -4.631   3.316  1.00  0.29           H  
ATOM   3686 1HG2 VAL A 256      -0.268  -6.532   2.839  1.00  0.29           H  
ATOM   3687 2HG2 VAL A 256      -0.398  -5.036   3.790  1.00  0.29           H  
ATOM   3688 3HG2 VAL A 256      -1.481  -5.320   2.403  1.00  0.29           H  
ATOM   3689  N   ASN A 257       2.123  -1.743   1.279  1.00  0.20           N  
ATOM   3690  CA  ASN A 257       3.149  -1.140   0.388  1.00  0.24           C  
ATOM   3691  C   ASN A 257       4.419  -2.023   0.353  1.00  0.18           C  
ATOM   3692  O   ASN A 257       4.436  -3.070   0.990  1.00  0.15           O  
ATOM   3693  CB  ASN A 257       3.431   0.300   0.797  1.00  0.32           C  
ATOM   3694  CG  ASN A 257       4.085   0.450   2.136  1.00  0.32           C  
ATOM   3695  OD1 ASN A 257       4.813  -0.439   2.605  1.00  0.32           O  
ATOM   3696  ND2 ASN A 257       3.833   1.570   2.774  1.00  0.32           N  
ATOM   3697  H   ASN A 257       2.027  -1.460   2.272  1.00  0.24           H  
ATOM   3698  HA  ASN A 257       2.755  -1.112  -0.629  1.00  0.29           H  
ATOM   3699 1HB  ASN A 257       4.059   0.770   0.043  1.00  0.38           H  
ATOM   3700 2HB  ASN A 257       2.499   0.854   0.818  1.00  0.38           H  
ATOM   3701 1HD2 ASN A 257       4.231   1.728   3.680  1.00  0.38           H  
ATOM   3702 2HD2 ASN A 257       3.232   2.260   2.366  1.00  0.38           H  
ATOM   3703  N   ILE A 258       5.498  -1.643  -0.369  1.00  0.19           N  
ATOM   3704  CA  ILE A 258       6.657  -2.566  -0.406  1.00  0.21           C  
ATOM   3705  C   ILE A 258       7.325  -2.798   0.951  1.00  0.20           C  
ATOM   3706  O   ILE A 258       7.692  -3.930   1.264  1.00  0.28           O  
ATOM   3707  CB  ILE A 258       7.743  -2.130  -1.449  1.00  0.29           C  
ATOM   3708  CG1 ILE A 258       8.894  -3.245  -1.597  1.00  0.29           C  
ATOM   3709  CG2 ILE A 258       8.407  -0.780  -1.087  1.00  0.29           C  
ATOM   3710  CD1 ILE A 258       8.532  -4.606  -2.153  1.00  0.29           C  
ATOM   3711  H   ILE A 258       5.482  -0.784  -0.901  1.00  0.23           H  
ATOM   3712  HA  ILE A 258       6.276  -3.523  -0.748  1.00  0.25           H  
ATOM   3713  HB  ILE A 258       7.256  -2.030  -2.422  1.00  0.34           H  
ATOM   3714 1HG1 ILE A 258       9.676  -2.838  -2.228  1.00  0.34           H  
ATOM   3715 2HG1 ILE A 258       9.297  -3.411  -0.622  1.00  0.34           H  
ATOM   3716 1HG2 ILE A 258       9.128  -0.519  -1.867  1.00  0.34           H  
ATOM   3717 2HG2 ILE A 258       7.658  -0.001  -1.023  1.00  0.34           H  
ATOM   3718 3HG2 ILE A 258       8.934  -0.849  -0.146  1.00  0.34           H  
ATOM   3719 1HD1 ILE A 258       9.419  -5.239  -2.169  1.00  0.34           H  
ATOM   3720 2HD1 ILE A 258       7.773  -5.080  -1.537  1.00  0.34           H  
ATOM   3721 3HD1 ILE A 258       8.174  -4.481  -3.155  1.00  0.34           H  
ATOM   3722  N   GLN A 259       7.441  -1.768   1.783  1.00  0.14           N  
ATOM   3723  CA  GLN A 259       8.065  -1.940   3.087  1.00  0.22           C  
ATOM   3724  C   GLN A 259       7.282  -2.928   3.923  1.00  0.25           C  
ATOM   3725  O   GLN A 259       7.852  -3.819   4.561  1.00  0.30           O  
ATOM   3726  CB  GLN A 259       8.136  -0.587   3.790  1.00  0.28           C  
ATOM   3727  CG  GLN A 259       8.804  -0.559   5.152  1.00  0.28           C  
ATOM   3728  CD  GLN A 259       8.888   0.878   5.641  1.00  0.28           C  
ATOM   3729  OE1 GLN A 259       8.811   1.791   4.815  1.00  0.28           O  
ATOM   3730  NE2 GLN A 259       9.030   1.113   6.934  1.00  0.28           N  
ATOM   3731  H   GLN A 259       7.126  -0.852   1.489  1.00  0.17           H  
ATOM   3732  HA  GLN A 259       9.067  -2.339   2.948  1.00  0.26           H  
ATOM   3733 1HB  GLN A 259       8.625   0.128   3.147  1.00  0.33           H  
ATOM   3734 2HB  GLN A 259       7.124  -0.224   3.938  1.00  0.33           H  
ATOM   3735 1HG  GLN A 259       8.203  -1.131   5.860  1.00  0.33           H  
ATOM   3736 2HG  GLN A 259       9.810  -0.976   5.083  1.00  0.33           H  
ATOM   3737 1HE2 GLN A 259       9.083   2.055   7.262  1.00  0.33           H  
ATOM   3738 2HE2 GLN A 259       9.082   0.365   7.619  1.00  0.33           H  
ATOM   3739  N   GLU A 260       5.966  -2.748   3.927  1.00  0.22           N  
ATOM   3740  CA  GLU A 260       5.052  -3.585   4.679  1.00  0.24           C  
ATOM   3741  C   GLU A 260       5.003  -5.004   4.114  1.00  0.25           C  
ATOM   3742  O   GLU A 260       4.969  -5.974   4.871  1.00  0.28           O  
ATOM   3743  CB  GLU A 260       3.675  -2.925   4.662  1.00  0.33           C  
ATOM   3744  CG  GLU A 260       3.608  -1.630   5.459  1.00  0.33           C  
ATOM   3745  CD  GLU A 260       2.368  -0.800   5.202  1.00  0.33           C  
ATOM   3746  OE1 GLU A 260       1.757  -0.938   4.147  1.00  0.33           O  
ATOM   3747  OE2 GLU A 260       2.033  -0.013   6.063  1.00  0.33           O  
ATOM   3748  H   GLU A 260       5.581  -1.972   3.385  1.00  0.26           H  
ATOM   3749  HA  GLU A 260       5.404  -3.638   5.708  1.00  0.29           H  
ATOM   3750 1HB  GLU A 260       3.386  -2.716   3.635  1.00  0.39           H  
ATOM   3751 2HB  GLU A 260       2.945  -3.606   5.092  1.00  0.39           H  
ATOM   3752 1HG  GLU A 260       3.645  -1.882   6.517  1.00  0.39           H  
ATOM   3753 2HG  GLU A 260       4.489  -1.030   5.233  1.00  0.39           H  
ATOM   3754  N   TRP A 261       5.018  -5.121   2.781  1.00  0.23           N  
ATOM   3755  CA  TRP A 261       4.958  -6.398   2.081  1.00  0.23           C  
ATOM   3756  C   TRP A 261       6.132  -7.238   2.465  1.00  0.20           C  
ATOM   3757  O   TRP A 261       5.976  -8.387   2.891  1.00  0.18           O  
ATOM   3758  CB  TRP A 261       4.943  -6.161   0.563  1.00  0.32           C  
ATOM   3759  CG  TRP A 261       4.882  -7.364  -0.259  1.00  0.32           C  
ATOM   3760  CD1 TRP A 261       5.888  -7.893  -0.967  1.00  0.32           C  
ATOM   3761  CD2 TRP A 261       3.746  -8.211  -0.476  1.00  0.32           C  
ATOM   3762  NE1 TRP A 261       5.461  -9.025  -1.628  1.00  0.32           N  
ATOM   3763  CE2 TRP A 261       4.154  -9.230  -1.329  1.00  0.32           C  
ATOM   3764  CE3 TRP A 261       2.434  -8.184  -0.023  1.00  0.32           C  
ATOM   3765  CZ2 TRP A 261       3.293 -10.220  -1.732  1.00  0.32           C  
ATOM   3766  CZ3 TRP A 261       1.575  -9.160  -0.422  1.00  0.32           C  
ATOM   3767  CH2 TRP A 261       1.985 -10.160  -1.257  1.00  0.32           C  
ATOM   3768  H   TRP A 261       5.028  -4.275   2.214  1.00  0.28           H  
ATOM   3769  HA  TRP A 261       4.064  -6.933   2.378  1.00  0.28           H  
ATOM   3770 1HB  TRP A 261       4.111  -5.525   0.287  1.00  0.39           H  
ATOM   3771 2HB  TRP A 261       5.844  -5.632   0.286  1.00  0.39           H  
ATOM   3772  HD1 TRP A 261       6.891  -7.481  -1.013  1.00  0.39           H  
ATOM   3773  HE1 TRP A 261       6.046  -9.623  -2.247  1.00  0.39           H  
ATOM   3774  HE3 TRP A 261       2.098  -7.403   0.629  1.00  0.39           H  
ATOM   3775  HZ2 TRP A 261       3.600 -11.026  -2.399  1.00  0.39           H  
ATOM   3776  HZ3 TRP A 261       0.559  -9.107  -0.055  1.00  0.39           H  
ATOM   3777  HH2 TRP A 261       1.272 -10.921  -1.560  1.00  0.39           H  
ATOM   3778  N   LEU A 262       7.315  -6.651   2.345  1.00  0.19           N  
ATOM   3779  CA  LEU A 262       8.514  -7.357   2.679  1.00  0.15           C  
ATOM   3780  C   LEU A 262       8.511  -7.744   4.142  1.00  0.13           C  
ATOM   3781  O   LEU A 262       8.706  -8.911   4.458  1.00  0.07           O  
ATOM   3782  CB  LEU A 262       9.705  -6.458   2.389  1.00  0.23           C  
ATOM   3783  CG  LEU A 262      10.086  -6.161   0.924  1.00  0.23           C  
ATOM   3784  CD1 LEU A 262      11.023  -5.031   0.914  1.00  0.23           C  
ATOM   3785  CD2 LEU A 262      10.806  -7.316   0.280  1.00  0.23           C  
ATOM   3786  H   LEU A 262       7.365  -5.691   1.995  1.00  0.23           H  
ATOM   3787  HA  LEU A 262       8.562  -8.258   2.092  1.00  0.18           H  
ATOM   3788 1HB  LEU A 262       9.476  -5.502   2.835  1.00  0.27           H  
ATOM   3789 2HB  LEU A 262      10.540  -6.870   2.881  1.00  0.27           H  
ATOM   3790  HG  LEU A 262       9.190  -5.915   0.368  1.00  0.27           H  
ATOM   3791 1HD1 LEU A 262      11.295  -4.797  -0.102  1.00  0.27           H  
ATOM   3792 2HD1 LEU A 262      10.539  -4.172   1.375  1.00  0.27           H  
ATOM   3793 3HD1 LEU A 262      11.899  -5.301   1.471  1.00  0.27           H  
ATOM   3794 1HD2 LEU A 262      11.050  -7.049  -0.738  1.00  0.27           H  
ATOM   3795 2HD2 LEU A 262      11.715  -7.542   0.819  1.00  0.27           H  
ATOM   3796 3HD2 LEU A 262      10.212  -8.146   0.271  1.00  0.27           H  
ATOM   3797  N   GLN A 263       8.154  -6.842   5.060  1.00  0.17           N  
ATOM   3798  CA  GLN A 263       8.206  -7.259   6.455  1.00  0.16           C  
ATOM   3799  C   GLN A 263       7.253  -8.409   6.752  1.00  0.14           C  
ATOM   3800  O   GLN A 263       7.653  -9.399   7.372  1.00  0.11           O  
ATOM   3801  CB  GLN A 263       7.899  -6.080   7.368  1.00  0.23           C  
ATOM   3802  CG  GLN A 263       8.989  -5.067   7.378  1.00  0.23           C  
ATOM   3803  CD  GLN A 263       8.670  -3.839   8.138  1.00  0.23           C  
ATOM   3804  OE1 GLN A 263       7.687  -3.767   8.882  1.00  0.23           O  
ATOM   3805  NE2 GLN A 263       9.502  -2.844   7.949  1.00  0.23           N  
ATOM   3806  H   GLN A 263       7.933  -5.872   4.808  1.00  0.20           H  
ATOM   3807  HA  GLN A 263       9.219  -7.594   6.669  1.00  0.19           H  
ATOM   3808 1HB  GLN A 263       6.983  -5.593   7.030  1.00  0.27           H  
ATOM   3809 2HB  GLN A 263       7.737  -6.429   8.378  1.00  0.27           H  
ATOM   3810 1HG  GLN A 263       9.887  -5.518   7.810  1.00  0.27           H  
ATOM   3811 2HG  GLN A 263       9.175  -4.777   6.371  1.00  0.27           H  
ATOM   3812 1HE2 GLN A 263       9.377  -1.963   8.436  1.00  0.27           H  
ATOM   3813 2HE2 GLN A 263      10.276  -2.957   7.329  1.00  0.27           H  
ATOM   3814  N   LEU A 264       6.032  -8.364   6.213  1.00  0.17           N  
ATOM   3815  CA  LEU A 264       5.066  -9.422   6.479  1.00  0.18           C  
ATOM   3816  C   LEU A 264       5.562 -10.774   5.998  1.00  0.16           C  
ATOM   3817  O   LEU A 264       5.433 -11.780   6.706  1.00  0.19           O  
ATOM   3818  CB  LEU A 264       3.745  -9.090   5.766  1.00  0.25           C  
ATOM   3819  CG  LEU A 264       2.890  -7.929   6.345  1.00  0.25           C  
ATOM   3820  CD1 LEU A 264       1.845  -7.558   5.314  1.00  0.25           C  
ATOM   3821  CD2 LEU A 264       2.196  -8.383   7.651  1.00  0.25           C  
ATOM   3822  H   LEU A 264       5.749  -7.552   5.655  1.00  0.20           H  
ATOM   3823  HA  LEU A 264       4.910  -9.480   7.552  1.00  0.22           H  
ATOM   3824 1HB  LEU A 264       3.987  -8.823   4.732  1.00  0.30           H  
ATOM   3825 2HB  LEU A 264       3.129  -9.988   5.748  1.00  0.30           H  
ATOM   3826  HG  LEU A 264       3.513  -7.064   6.547  1.00  0.30           H  
ATOM   3827 1HD1 LEU A 264       1.224  -6.746   5.687  1.00  0.30           H  
ATOM   3828 2HD1 LEU A 264       2.356  -7.238   4.411  1.00  0.30           H  
ATOM   3829 3HD1 LEU A 264       1.236  -8.416   5.092  1.00  0.30           H  
ATOM   3830 1HD2 LEU A 264       1.584  -7.568   8.032  1.00  0.30           H  
ATOM   3831 2HD2 LEU A 264       1.564  -9.247   7.450  1.00  0.30           H  
ATOM   3832 3HD2 LEU A 264       2.939  -8.649   8.396  1.00  0.30           H  
ATOM   3833  N   THR A 265       6.190 -10.803   4.824  1.00  0.18           N  
ATOM   3834  CA  THR A 265       6.689 -12.051   4.292  1.00  0.17           C  
ATOM   3835  C   THR A 265       8.097 -12.427   4.802  1.00  0.19           C  
ATOM   3836  O   THR A 265       8.476 -13.597   4.724  1.00  0.19           O  
ATOM   3837  CB  THR A 265       6.668 -11.995   2.759  1.00  0.24           C  
ATOM   3838  OG1 THR A 265       7.469 -10.923   2.340  1.00  0.24           O  
ATOM   3839  CG2 THR A 265       5.258 -11.758   2.220  1.00  0.24           C  
ATOM   3840  H   THR A 265       6.257  -9.952   4.246  1.00  0.22           H  
ATOM   3841  HA  THR A 265       6.009 -12.842   4.604  1.00  0.20           H  
ATOM   3842  HB  THR A 265       7.061 -12.927   2.361  1.00  0.29           H  
ATOM   3843  HG1 THR A 265       8.352 -11.032   2.681  1.00  0.29           H  
ATOM   3844 1HG2 THR A 265       5.290 -11.712   1.130  1.00  0.29           H  
ATOM   3845 2HG2 THR A 265       4.607 -12.570   2.532  1.00  0.29           H  
ATOM   3846 3HG2 THR A 265       4.874 -10.811   2.606  1.00  0.29           H  
ATOM   3847  N   MET A 266       8.858 -11.466   5.349  1.00  0.19           N  
ATOM   3848  CA  MET A 266      10.171 -11.735   5.938  1.00  0.19           C  
ATOM   3849  C   MET A 266      10.034 -12.381   7.308  1.00  0.16           C  
ATOM   3850  O   MET A 266      10.737 -13.344   7.606  1.00  0.10           O  
ATOM   3851  CB  MET A 266      10.984 -10.457   6.087  1.00  0.27           C  
ATOM   3852  CG  MET A 266      11.546  -9.833   4.849  1.00  0.27           C  
ATOM   3853  SD  MET A 266      12.239  -8.220   5.236  1.00  0.27           S  
ATOM   3854  CE  MET A 266      13.092  -7.875   3.765  1.00  0.27           C  
ATOM   3855  H   MET A 266       8.533 -10.498   5.335  1.00  0.23           H  
ATOM   3856  HA  MET A 266      10.708 -12.424   5.293  1.00  0.23           H  
ATOM   3857 1HB  MET A 266      10.363  -9.709   6.562  1.00  0.32           H  
ATOM   3858 2HB  MET A 266      11.828 -10.653   6.741  1.00  0.32           H  
ATOM   3859 1HG  MET A 266      12.335 -10.463   4.480  1.00  0.32           H  
ATOM   3860 2HG  MET A 266      10.819  -9.743   4.061  1.00  0.32           H  
ATOM   3861 1HE  MET A 266      13.575  -6.933   3.832  1.00  0.32           H  
ATOM   3862 2HE  MET A 266      13.809  -8.614   3.654  1.00  0.32           H  
ATOM   3863 3HE  MET A 266      12.433  -7.895   2.930  1.00  0.32           H  
ATOM   3864  N   TYR A 267       9.108 -11.873   8.138  1.00  0.22           N  
ATOM   3865  CA  TYR A 267       8.920 -12.397   9.493  1.00  0.20           C  
ATOM   3866  C   TYR A 267       8.559 -13.859   9.488  1.00  0.32           C  
ATOM   3867  O   TYR A 267       9.034 -14.634  10.309  1.00  1.49           O  
ATOM   3868  CB  TYR A 267       7.784 -11.690  10.244  1.00  0.29           C  
ATOM   3869  CG  TYR A 267       8.095 -10.366  10.847  1.00  0.29           C  
ATOM   3870  CD1 TYR A 267       7.480  -9.226  10.366  1.00  0.29           C  
ATOM   3871  CD2 TYR A 267       8.976 -10.286  11.910  1.00  0.29           C  
ATOM   3872  CE1 TYR A 267       7.747  -8.014  10.923  1.00  0.29           C  
ATOM   3873  CE2 TYR A 267       9.235  -9.069  12.473  1.00  0.29           C  
ATOM   3874  CZ  TYR A 267       8.622  -7.931  11.973  1.00  0.29           C  
ATOM   3875  OH  TYR A 267       8.873  -6.714  12.525  1.00  0.29           O  
ATOM   3876  H   TYR A 267       8.566 -11.060   7.827  1.00  0.26           H  
ATOM   3877  HA  TYR A 267       9.850 -12.274  10.040  1.00  0.24           H  
ATOM   3878 1HB  TYR A 267       6.947 -11.548   9.552  1.00  0.35           H  
ATOM   3879 2HB  TYR A 267       7.429 -12.345  11.042  1.00  0.35           H  
ATOM   3880  HD1 TYR A 267       6.775  -9.294   9.544  1.00  0.35           H  
ATOM   3881  HD2 TYR A 267       9.452 -11.186  12.303  1.00  0.35           H  
ATOM   3882  HE1 TYR A 267       7.262  -7.117  10.546  1.00  0.35           H  
ATOM   3883  HE2 TYR A 267       9.917  -8.997  13.314  1.00  0.35           H  
ATOM   3884  HH  TYR A 267       9.510  -6.822  13.241  1.00  0.35           H  
ATOM   3885  N   SER A 268       7.715 -14.232   8.560  1.00  0.70           N  
ATOM   3886  CA  SER A 268       7.219 -15.579   8.473  1.00  0.51           C  
ATOM   3887  C   SER A 268       7.418 -16.174   7.086  1.00  0.73           C  
ATOM   3888  O   SER A 268       6.435 -16.523   6.427  1.00  1.29           O  
ATOM   3889  OXT SER A 268       8.523 -16.652   6.806  1.00  0.77           O  
ATOM   3890  CB  SER A 268       5.755 -15.563   8.833  1.00  0.80           C  
ATOM   3891  OG  SER A 268       5.210 -16.798   8.644  1.00  0.80           O  
ATOM   3892  H   SER A 268       7.379 -13.531   7.912  1.00  0.84           H  
ATOM   3893  HA  SER A 268       7.756 -16.197   9.194  1.00  0.61           H  
ATOM   3894 1HB  SER A 268       5.641 -15.261   9.874  1.00  0.96           H  
ATOM   3895 2HB  SER A 268       5.234 -14.828   8.218  1.00  0.96           H  
ATOM   3896  HG  SER A 268       5.238 -16.906   7.672  1.00  0.96           H  
TER                                                                             
ATOM   3898  N   MET B 269       5.661  17.206   2.159  1.00  9.55           N  
ATOM   3899  CA  MET B 269       5.297  18.092   3.263  1.00  8.56           C  
ATOM   3900  C   MET B 269       5.909  17.703   4.600  1.00  7.76           C  
ATOM   3901  O   MET B 269       6.280  18.583   5.388  1.00  7.11           O  
ATOM   3902  CB  MET B 269       3.777  18.162   3.427  1.00 12.38           C  
ATOM   3903  CG  MET B 269       3.025  18.858   2.291  1.00 12.38           C  
ATOM   3904  SD  MET B 269       3.577  20.571   2.015  1.00 12.38           S  
ATOM   3905  CE  MET B 269       3.011  21.429   3.495  1.00 12.38           C  
ATOM   3906 1H   MET B 269       5.079  16.381   2.168  1.00 11.46           H  
ATOM   3907 2H   MET B 269       5.528  17.698   1.287  1.00 11.46           H  
ATOM   3908 3H   MET B 269       6.632  16.939   2.242  1.00 11.46           H  
ATOM   3909  HA  MET B 269       5.668  19.088   3.027  1.00 10.27           H  
ATOM   3910 1HB  MET B 269       3.381  17.149   3.501  1.00 14.86           H  
ATOM   3911 2HB  MET B 269       3.533  18.659   4.363  1.00 14.86           H  
ATOM   3912 1HG  MET B 269       3.141  18.303   1.363  1.00 14.86           H  
ATOM   3913 2HG  MET B 269       1.962  18.883   2.538  1.00 14.86           H  
ATOM   3914 1HE  MET B 269       3.290  22.481   3.429  1.00 14.86           H  
ATOM   3915 2HE  MET B 269       1.926  21.346   3.575  1.00 14.86           H  
ATOM   3916 3HE  MET B 269       3.474  20.997   4.379  1.00 14.86           H  
ATOM   3917  N   ALA B 270       6.070  16.403   4.856  1.00  7.94           N  
ATOM   3918  CA  ALA B 270       6.521  15.952   6.173  1.00  7.38           C  
ATOM   3919  C   ALA B 270       7.830  16.548   6.639  1.00  7.28           C  
ATOM   3920  O   ALA B 270       7.969  16.873   7.822  1.00  7.48           O  
ATOM   3921  CB  ALA B 270       6.670  14.447   6.178  1.00 10.56           C  
ATOM   3922  H   ALA B 270       5.806  15.701   4.179  1.00  9.53           H  
ATOM   3923  HA  ALA B 270       5.773  16.253   6.890  1.00  8.86           H  
ATOM   3924 1HB  ALA B 270       6.955  14.137   7.169  1.00 12.67           H  
ATOM   3925 2HB  ALA B 270       5.743  13.968   5.909  1.00 12.67           H  
ATOM   3926 3HB  ALA B 270       7.439  14.150   5.471  1.00 12.67           H  
ATOM   3927  N   SER B 271       8.767  16.797   5.734  1.00  7.01           N  
ATOM   3928  CA  SER B 271      10.043  17.321   6.176  1.00  6.90           C  
ATOM   3929  C   SER B 271       9.927  18.666   6.900  1.00  5.67           C  
ATOM   3930  O   SER B 271      10.782  19.001   7.731  1.00  5.86           O  
ATOM   3931  CB  SER B 271      10.964  17.470   4.987  1.00  9.70           C  
ATOM   3932  OG  SER B 271      10.489  18.449   4.100  1.00  9.70           O  
ATOM   3933  H   SER B 271       8.636  16.580   4.761  1.00  8.41           H  
ATOM   3934  HA  SER B 271      10.477  16.600   6.863  1.00  8.28           H  
ATOM   3935 1HB  SER B 271      11.958  17.726   5.341  1.00 11.64           H  
ATOM   3936 2HB  SER B 271      11.037  16.526   4.467  1.00 11.64           H  
ATOM   3937  HG  SER B 271      11.219  18.650   3.506  1.00 11.64           H  
ATOM   3938  N   SER B 272       8.876  19.453   6.627  1.00  4.63           N  
ATOM   3939  CA  SER B 272       8.748  20.734   7.300  1.00  3.43           C  
ATOM   3940  C   SER B 272       7.527  20.728   8.231  1.00  2.69           C  
ATOM   3941  O   SER B 272       7.431  21.538   9.157  1.00  2.06           O  
ATOM   3942  CB  SER B 272       8.638  21.849   6.276  1.00  5.28           C  
ATOM   3943  OG  SER B 272       9.791  21.919   5.450  1.00  5.28           O  
ATOM   3944  H   SER B 272       8.166  19.184   5.948  1.00  5.56           H  
ATOM   3945  HA  SER B 272       9.639  20.910   7.904  1.00  4.12           H  
ATOM   3946 1HB  SER B 272       7.757  21.676   5.662  1.00  6.34           H  
ATOM   3947 2HB  SER B 272       8.504  22.792   6.789  1.00  6.34           H  
ATOM   3948  HG  SER B 272      10.534  22.253   5.999  1.00  6.34           H  
ATOM   3949  N   SER B 273       6.585  19.807   7.984  1.00  2.83           N  
ATOM   3950  CA  SER B 273       5.347  19.736   8.753  1.00  2.29           C  
ATOM   3951  C   SER B 273       5.460  18.921  10.051  1.00  1.77           C  
ATOM   3952  O   SER B 273       4.763  19.204  11.031  1.00  1.40           O  
ATOM   3953  CB  SER B 273       4.261  19.135   7.884  1.00  3.42           C  
ATOM   3954  OG  SER B 273       3.978  19.958   6.794  1.00  3.42           O  
ATOM   3955  H   SER B 273       6.691  19.189   7.183  1.00  3.40           H  
ATOM   3956  HA  SER B 273       5.059  20.752   9.016  1.00  2.75           H  
ATOM   3957 1HB  SER B 273       4.583  18.166   7.530  1.00  4.11           H  
ATOM   3958 2HB  SER B 273       3.370  18.987   8.473  1.00  4.11           H  
ATOM   3959  HG  SER B 273       4.729  19.838   6.191  1.00  4.11           H  
ATOM   3960  N   GLY B 274       6.287  17.863  10.068  1.00  2.08           N  
ATOM   3961  CA  GLY B 274       6.474  17.017  11.264  1.00  2.19           C  
ATOM   3962  C   GLY B 274       5.334  16.024  11.534  1.00  1.64           C  
ATOM   3963  O   GLY B 274       5.522  14.797  11.558  1.00  1.80           O  
ATOM   3964  H   GLY B 274       6.838  17.650   9.233  1.00  2.50           H  
ATOM   3965 1HA  GLY B 274       7.409  16.467  11.159  1.00  2.63           H  
ATOM   3966 2HA  GLY B 274       6.599  17.662  12.133  1.00  2.63           H  
ATOM   3967  N   ARG B 275       4.140  16.588  11.705  1.00  1.53           N  
ATOM   3968  CA  ARG B 275       2.897  15.868  11.976  1.00  2.21           C  
ATOM   3969  C   ARG B 275       2.523  14.865  10.892  1.00  2.72           C  
ATOM   3970  O   ARG B 275       1.757  13.933  11.138  1.00  3.56           O  
ATOM   3971  CB  ARG B 275       1.742  16.850  12.121  1.00  2.82           C  
ATOM   3972  CG  ARG B 275       1.370  17.584  10.829  1.00  2.82           C  
ATOM   3973  CD  ARG B 275       0.341  18.624  11.037  1.00  2.82           C  
ATOM   3974  NE  ARG B 275      -0.015  19.274   9.770  1.00  2.82           N  
ATOM   3975  CZ  ARG B 275       0.639  20.322   9.207  1.00  2.82           C  
ATOM   3976  NH1 ARG B 275       1.678  20.870   9.808  1.00  2.82           N  
ATOM   3977  NH2 ARG B 275       0.231  20.798   8.041  1.00  2.82           N  
ATOM   3978  H   ARG B 275       4.136  17.610  11.678  1.00  1.84           H  
ATOM   3979  HA  ARG B 275       3.012  15.344  12.918  1.00  2.65           H  
ATOM   3980 1HB  ARG B 275       0.857  16.320  12.468  1.00  3.39           H  
ATOM   3981 2HB  ARG B 275       1.994  17.599  12.871  1.00  3.39           H  
ATOM   3982 1HG  ARG B 275       2.257  18.049  10.410  1.00  3.39           H  
ATOM   3983 2HG  ARG B 275       0.955  16.882  10.110  1.00  3.39           H  
ATOM   3984 1HD  ARG B 275      -0.556  18.155  11.439  1.00  3.39           H  
ATOM   3985 2HD  ARG B 275       0.697  19.378  11.736  1.00  3.39           H  
ATOM   3986  HE  ARG B 275      -0.806  18.893   9.265  1.00  3.39           H  
ATOM   3987 1HH1 ARG B 275       1.991  20.520  10.703  1.00  3.39           H  
ATOM   3988 2HH1 ARG B 275       2.161  21.648   9.376  1.00  3.39           H  
ATOM   3989 1HH2 ARG B 275      -0.563  20.383   7.575  1.00  3.39           H  
ATOM   3990 2HH2 ARG B 275       0.712  21.578   7.615  1.00  3.39           H  
ATOM   3991  N   VAL B 276       3.018  15.077   9.678  1.00  2.72           N  
ATOM   3992  CA  VAL B 276       2.673  14.198   8.578  1.00  3.88           C  
ATOM   3993  C   VAL B 276       3.307  12.830   8.785  1.00  3.93           C  
ATOM   3994  O   VAL B 276       2.625  11.822   8.652  1.00  4.50           O  
ATOM   3995  CB  VAL B 276       3.102  14.819   7.251  1.00  4.97           C  
ATOM   3996  CG1 VAL B 276       2.881  13.853   6.096  1.00  4.97           C  
ATOM   3997  CG2 VAL B 276       2.343  16.121   7.035  1.00  4.97           C  
ATOM   3998  H   VAL B 276       3.650  15.853   9.546  1.00  3.26           H  
ATOM   3999  HA  VAL B 276       1.591  14.075   8.560  1.00  4.66           H  
ATOM   4000  HB  VAL B 276       4.117  15.015   7.304  1.00  5.96           H  
ATOM   4001 1HG1 VAL B 276       3.208  14.313   5.168  1.00  5.96           H  
ATOM   4002 2HG1 VAL B 276       3.447  12.939   6.256  1.00  5.96           H  
ATOM   4003 3HG1 VAL B 276       1.818  13.611   6.024  1.00  5.96           H  
ATOM   4004 1HG2 VAL B 276       2.665  16.587   6.106  1.00  5.96           H  
ATOM   4005 2HG2 VAL B 276       1.275  15.913   6.984  1.00  5.96           H  
ATOM   4006 3HG2 VAL B 276       2.535  16.793   7.858  1.00  5.96           H  
ATOM   4007  N   THR B 277       4.597  12.782   9.133  1.00  3.64           N  
ATOM   4008  CA  THR B 277       5.255  11.510   9.407  1.00  4.15           C  
ATOM   4009  C   THR B 277       4.600  10.870  10.622  1.00  3.27           C  
ATOM   4010  O   THR B 277       4.288   9.678  10.633  1.00  3.39           O  
ATOM   4011  CB  THR B 277       6.772  11.662   9.674  1.00  5.61           C  
ATOM   4012  OG1 THR B 277       7.413  12.189   8.519  1.00  5.61           O  
ATOM   4013  CG2 THR B 277       7.382  10.303   9.998  1.00  5.61           C  
ATOM   4014  H   THR B 277       5.123  13.638   9.240  1.00  4.37           H  
ATOM   4015  HA  THR B 277       5.115  10.850   8.549  1.00  4.98           H  
ATOM   4016  HB  THR B 277       6.931  12.345  10.510  1.00  6.73           H  
ATOM   4017  HG1 THR B 277       8.347  12.323   8.712  1.00  6.73           H  
ATOM   4018 1HG2 THR B 277       8.450  10.427  10.176  1.00  6.73           H  
ATOM   4019 2HG2 THR B 277       6.918   9.883  10.887  1.00  6.73           H  
ATOM   4020 3HG2 THR B 277       7.232   9.631   9.163  1.00  6.73           H  
ATOM   4021  N   ILE B 278       4.340  11.676  11.648  1.00  2.68           N  
ATOM   4022  CA  ILE B 278       3.773  11.159  12.888  1.00  2.09           C  
ATOM   4023  C   ILE B 278       2.450  10.442  12.677  1.00  2.25           C  
ATOM   4024  O   ILE B 278       2.240   9.367  13.216  1.00  2.91           O  
ATOM   4025  CB  ILE B 278       3.611  12.288  13.909  1.00  3.16           C  
ATOM   4026  CG1 ILE B 278       5.024  12.748  14.366  1.00  3.16           C  
ATOM   4027  CG2 ILE B 278       2.721  11.849  15.067  1.00  3.16           C  
ATOM   4028  CD1 ILE B 278       5.058  14.049  15.137  1.00  3.16           C  
ATOM   4029  H   ILE B 278       4.600  12.667  11.577  1.00  3.22           H  
ATOM   4030  HA  ILE B 278       4.473  10.435  13.300  1.00  2.51           H  
ATOM   4031  HB  ILE B 278       3.149  13.131  13.425  1.00  3.79           H  
ATOM   4032 1HG1 ILE B 278       5.456  11.974  14.990  1.00  3.79           H  
ATOM   4033 2HG1 ILE B 278       5.651  12.868  13.483  1.00  3.79           H  
ATOM   4034 1HG2 ILE B 278       2.627  12.667  15.745  1.00  3.79           H  
ATOM   4035 2HG2 ILE B 278       1.736  11.580  14.711  1.00  3.79           H  
ATOM   4036 3HG2 ILE B 278       3.150  11.003  15.577  1.00  3.79           H  
ATOM   4037 1HD1 ILE B 278       6.090  14.278  15.398  1.00  3.79           H  
ATOM   4038 2HD1 ILE B 278       4.660  14.847  14.517  1.00  3.79           H  
ATOM   4039 3HD1 ILE B 278       4.473  13.972  16.046  1.00  3.79           H  
ATOM   4040  N   GLN B 279       1.565  10.988  11.867  1.00  1.72           N  
ATOM   4041  CA  GLN B 279       0.293  10.317  11.648  1.00  1.88           C  
ATOM   4042  C   GLN B 279       0.325   9.206  10.573  1.00  1.93           C  
ATOM   4043  O   GLN B 279      -0.717   8.608  10.293  1.00  1.33           O  
ATOM   4044  CB  GLN B 279      -0.756  11.351  11.234  1.00  2.57           C  
ATOM   4045  CG  GLN B 279      -1.060  12.450  12.264  1.00  2.57           C  
ATOM   4046  CD  GLN B 279      -1.661  11.939  13.539  1.00  2.57           C  
ATOM   4047  OE1 GLN B 279      -2.529  11.067  13.508  1.00  2.57           O  
ATOM   4048  NE2 GLN B 279      -1.241  12.492  14.667  1.00  2.57           N  
ATOM   4049  H   GLN B 279       1.743  11.912  11.456  1.00  2.06           H  
ATOM   4050  HA  GLN B 279      -0.009   9.859  12.584  1.00  2.26           H  
ATOM   4051 1HB  GLN B 279      -0.410  11.846  10.322  1.00  3.08           H  
ATOM   4052 2HB  GLN B 279      -1.689  10.845  10.995  1.00  3.08           H  
ATOM   4053 1HG  GLN B 279      -0.127  12.947  12.519  1.00  3.08           H  
ATOM   4054 2HG  GLN B 279      -1.751  13.167  11.822  1.00  3.08           H  
ATOM   4055 1HE2 GLN B 279      -1.636  12.204  15.541  1.00  3.08           H  
ATOM   4056 2HE2 GLN B 279      -0.551  13.218  14.643  1.00  3.08           H  
ATOM   4057  N   LEU B 280       1.474   8.968   9.926  1.00  2.99           N  
ATOM   4058  CA  LEU B 280       1.552   7.979   8.849  1.00  3.58           C  
ATOM   4059  C   LEU B 280       2.537   6.828   9.037  1.00  3.95           C  
ATOM   4060  O   LEU B 280       2.306   5.737   8.505  1.00  4.14           O  
ATOM   4061  CB  LEU B 280       1.926   8.663   7.524  1.00  4.78           C  
ATOM   4062  CG  LEU B 280       0.963   9.723   6.942  1.00  4.78           C  
ATOM   4063  CD1 LEU B 280       1.621  10.308   5.699  1.00  4.78           C  
ATOM   4064  CD2 LEU B 280      -0.391   9.113   6.603  1.00  4.78           C  
ATOM   4065  H   LEU B 280       2.325   9.441  10.224  1.00  3.59           H  
ATOM   4066  HA  LEU B 280       0.573   7.526   8.751  1.00  4.30           H  
ATOM   4067 1HB  LEU B 280       2.875   9.175   7.688  1.00  5.73           H  
ATOM   4068 2HB  LEU B 280       2.083   7.895   6.772  1.00  5.73           H  
ATOM   4069  HG  LEU B 280       0.818  10.522   7.666  1.00  5.73           H  
ATOM   4070 1HD1 LEU B 280       0.979  11.077   5.275  1.00  5.73           H  
ATOM   4071 2HD1 LEU B 280       2.578  10.745   5.976  1.00  5.73           H  
ATOM   4072 3HD1 LEU B 280       1.780   9.523   4.963  1.00  5.73           H  
ATOM   4073 1HD2 LEU B 280      -1.035   9.885   6.187  1.00  5.73           H  
ATOM   4074 2HD2 LEU B 280      -0.262   8.315   5.873  1.00  5.73           H  
ATOM   4075 3HD2 LEU B 280      -0.856   8.712   7.501  1.00  5.73           H  
ATOM   4076  N   VAL B 281       3.670   7.068   9.697  1.00  4.30           N  
ATOM   4077  CA  VAL B 281       4.704   6.051   9.778  1.00  4.94           C  
ATOM   4078  C   VAL B 281       4.890   5.454  11.193  1.00  4.65           C  
ATOM   4079  O   VAL B 281       5.652   6.017  11.982  1.00  5.27           O  
ATOM   4080  CB  VAL B 281       6.039   6.677   9.325  1.00  6.66           C  
ATOM   4081  CG1 VAL B 281       7.173   5.638   9.350  1.00  6.66           C  
ATOM   4082  CG2 VAL B 281       5.860   7.267   7.927  1.00  6.66           C  
ATOM   4083  H   VAL B 281       3.831   7.976  10.127  1.00  5.16           H  
ATOM   4084  HA  VAL B 281       4.476   5.290   9.050  1.00  5.93           H  
ATOM   4085  HB  VAL B 281       6.312   7.469  10.020  1.00  7.99           H  
ATOM   4086 1HG1 VAL B 281       8.098   6.117   9.037  1.00  7.99           H  
ATOM   4087 2HG1 VAL B 281       7.308   5.234  10.350  1.00  7.99           H  
ATOM   4088 3HG1 VAL B 281       6.934   4.826   8.665  1.00  7.99           H  
ATOM   4089 1HG2 VAL B 281       6.792   7.726   7.604  1.00  7.99           H  
ATOM   4090 2HG2 VAL B 281       5.585   6.475   7.235  1.00  7.99           H  
ATOM   4091 3HG2 VAL B 281       5.078   8.024   7.943  1.00  7.99           H  
ATOM   4092  N   ASP B 282       4.288   4.285  11.520  1.00  4.04           N  
ATOM   4093  CA  ASP B 282       3.325   3.520  10.719  1.00  3.07           C  
ATOM   4094  C   ASP B 282       1.946   4.119  11.005  1.00  2.34           C  
ATOM   4095  O   ASP B 282       1.836   5.154  11.663  1.00  1.90           O  
ATOM   4096  CB  ASP B 282       3.419   2.005  11.021  1.00  4.69           C  
ATOM   4097  CG  ASP B 282       2.928   1.533  12.393  1.00  4.69           C  
ATOM   4098  OD1 ASP B 282       2.068   2.162  12.967  1.00  4.69           O  
ATOM   4099  OD2 ASP B 282       3.435   0.544  12.856  1.00  4.69           O  
ATOM   4100  H   ASP B 282       4.510   3.898  12.427  1.00  4.85           H  
ATOM   4101  HA  ASP B 282       3.519   3.616   9.658  1.00  3.68           H  
ATOM   4102 1HB  ASP B 282       2.870   1.454  10.257  1.00  5.62           H  
ATOM   4103 2HB  ASP B 282       4.462   1.702  10.929  1.00  5.62           H  
ATOM   4104  N   GLU B 283       0.889   3.495  10.529  1.00  2.31           N  
ATOM   4105  CA  GLU B 283      -0.441   4.069  10.685  1.00  2.02           C  
ATOM   4106  C   GLU B 283      -0.840   4.377  12.143  1.00  1.17           C  
ATOM   4107  O   GLU B 283      -1.618   5.303  12.392  1.00  1.33           O  
ATOM   4108  CB  GLU B 283      -1.474   3.151  10.036  1.00  2.94           C  
ATOM   4109  CG  GLU B 283      -2.879   3.717   9.994  1.00  2.94           C  
ATOM   4110  CD  GLU B 283      -3.808   2.874   9.193  1.00  2.94           C  
ATOM   4111  OE1 GLU B 283      -3.386   1.858   8.702  1.00  2.94           O  
ATOM   4112  OE2 GLU B 283      -4.955   3.243   9.069  1.00  2.94           O  
ATOM   4113  H   GLU B 283       1.001   2.634  10.017  1.00  2.77           H  
ATOM   4114  HA  GLU B 283      -0.450   5.015  10.140  1.00  2.42           H  
ATOM   4115 1HB  GLU B 283      -1.168   2.926   9.014  1.00  3.53           H  
ATOM   4116 2HB  GLU B 283      -1.512   2.208  10.583  1.00  3.53           H  
ATOM   4117 1HG  GLU B 283      -3.267   3.784  11.011  1.00  3.53           H  
ATOM   4118 2HG  GLU B 283      -2.845   4.723   9.578  1.00  3.53           H  
ATOM   4119  N   GLU B 284      -0.377   3.580  13.115  1.00  0.59           N  
ATOM   4120  CA  GLU B 284      -0.773   3.784  14.508  1.00  0.29           C  
ATOM   4121  C   GLU B 284       0.167   4.743  15.238  1.00  0.45           C  
ATOM   4122  O   GLU B 284       0.002   5.013  16.427  1.00  0.80           O  
ATOM   4123  CB  GLU B 284      -0.864   2.449  15.253  1.00  0.53           C  
ATOM   4124  CG  GLU B 284      -1.972   1.525  14.738  1.00  0.53           C  
ATOM   4125  CD  GLU B 284      -2.059   0.212  15.484  1.00  0.53           C  
ATOM   4126  OE1 GLU B 284      -1.274  -0.004  16.378  1.00  0.53           O  
ATOM   4127  OE2 GLU B 284      -2.914  -0.575  15.156  1.00  0.53           O  
ATOM   4128  H   GLU B 284       0.315   2.840  12.917  1.00  0.71           H  
ATOM   4129  HA  GLU B 284      -1.768   4.226  14.512  1.00  0.35           H  
ATOM   4130 1HB  GLU B 284       0.088   1.920  15.158  1.00  0.63           H  
ATOM   4131 2HB  GLU B 284      -1.038   2.632  16.313  1.00  0.63           H  
ATOM   4132 1HG  GLU B 284      -2.924   2.046  14.829  1.00  0.63           H  
ATOM   4133 2HG  GLU B 284      -1.800   1.330  13.679  1.00  0.63           H  
ATOM   4134  N   ALA B 285       1.164   5.266  14.527  1.00  0.51           N  
ATOM   4135  CA  ALA B 285       2.139   6.192  15.085  1.00  0.69           C  
ATOM   4136  C   ALA B 285       1.462   7.447  15.613  1.00  0.39           C  
ATOM   4137  O   ALA B 285       1.901   8.020  16.610  1.00  0.38           O  
ATOM   4138  CB  ALA B 285       3.172   6.545  14.044  1.00  0.89           C  
ATOM   4139  H   ALA B 285       1.246   5.035  13.531  1.00  0.61           H  
ATOM   4140  HA  ALA B 285       2.635   5.705  15.924  1.00  0.83           H  
ATOM   4141 1HB  ALA B 285       3.913   7.220  14.452  1.00  1.07           H  
ATOM   4142 2HB  ALA B 285       3.646   5.637  13.729  1.00  1.07           H  
ATOM   4143 3HB  ALA B 285       2.693   7.013  13.192  1.00  1.07           H  
ATOM   4144  N   GLY B 286       0.355   7.856  14.993  1.00  0.23           N  
ATOM   4145  CA  GLY B 286      -0.357   9.046  15.412  1.00  0.18           C  
ATOM   4146  C   GLY B 286      -1.122   8.854  16.719  1.00  0.18           C  
ATOM   4147  O   GLY B 286      -1.676   9.813  17.283  1.00  0.46           O  
ATOM   4148  H   GLY B 286       0.031   7.375  14.161  1.00  0.28           H  
ATOM   4149 1HA  GLY B 286       0.352   9.864  15.516  1.00  0.22           H  
ATOM   4150 2HA  GLY B 286      -1.058   9.320  14.629  1.00  0.22           H  
ATOM   4151  N   VAL B 287      -1.226   7.624  17.217  1.00  0.21           N  
ATOM   4152  CA  VAL B 287      -1.950   7.473  18.457  1.00  0.39           C  
ATOM   4153  C   VAL B 287      -0.935   7.786  19.528  1.00  0.28           C  
ATOM   4154  O   VAL B 287       0.126   7.162  19.607  1.00  0.40           O  
ATOM   4155  CB  VAL B 287      -2.554   6.076  18.640  1.00  0.47           C  
ATOM   4156  CG1 VAL B 287      -3.281   6.013  20.014  1.00  0.47           C  
ATOM   4157  CG2 VAL B 287      -3.507   5.782  17.484  1.00  0.47           C  
ATOM   4158  H   VAL B 287      -0.761   6.820  16.783  1.00  0.25           H  
ATOM   4159  HA  VAL B 287      -2.754   8.202  18.507  1.00  0.47           H  
ATOM   4160  HB  VAL B 287      -1.751   5.335  18.650  1.00  0.57           H  
ATOM   4161 1HG1 VAL B 287      -3.700   5.022  20.163  1.00  0.57           H  
ATOM   4162 2HG1 VAL B 287      -2.593   6.228  20.800  1.00  0.57           H  
ATOM   4163 3HG1 VAL B 287      -4.082   6.748  20.044  1.00  0.57           H  
ATOM   4164 1HG2 VAL B 287      -3.936   4.787  17.606  1.00  0.57           H  
ATOM   4165 2HG2 VAL B 287      -4.298   6.523  17.473  1.00  0.57           H  
ATOM   4166 3HG2 VAL B 287      -2.957   5.825  16.541  1.00  0.57           H  
ATOM   4167  N   GLY B 288      -1.268   8.765  20.334  1.00  0.30           N  
ATOM   4168  CA  GLY B 288      -0.416   9.330  21.342  1.00  0.16           C  
ATOM   4169  C   GLY B 288       0.006  10.727  20.895  1.00  0.14           C  
ATOM   4170  O   GLY B 288       0.584  11.490  21.674  1.00  0.36           O  
ATOM   4171  H   GLY B 288      -2.185   9.189  20.232  1.00  0.36           H  
ATOM   4172 1HA  GLY B 288      -0.961   9.392  22.276  1.00  0.19           H  
ATOM   4173 2HA  GLY B 288       0.441   8.694  21.495  1.00  0.19           H  
ATOM   4174  N   ALA B 289      -0.233  11.064  19.619  1.00  0.40           N  
ATOM   4175  CA  ALA B 289       0.108  12.387  19.119  1.00  0.37           C  
ATOM   4176  C   ALA B 289      -1.156  13.196  18.796  1.00  0.39           C  
ATOM   4177  O   ALA B 289      -1.274  14.360  19.185  1.00  0.72           O  
ATOM   4178  CB  ALA B 289       0.986  12.268  17.895  1.00  0.53           C  
ATOM   4179  H   ALA B 289      -0.691  10.406  18.990  1.00  0.48           H  
ATOM   4180  HA  ALA B 289       0.656  12.918  19.895  1.00  0.44           H  
ATOM   4181 1HB  ALA B 289       1.247  13.266  17.553  1.00  0.64           H  
ATOM   4182 2HB  ALA B 289       1.890  11.716  18.143  1.00  0.64           H  
ATOM   4183 3HB  ALA B 289       0.445  11.743  17.116  1.00  0.64           H  
ATOM   4184  N   GLY B 290      -2.106  12.571  18.074  1.00  0.55           N  
ATOM   4185  CA  GLY B 290      -3.372  13.213  17.678  1.00  0.54           C  
ATOM   4186  C   GLY B 290      -4.568  12.549  18.365  1.00  0.55           C  
ATOM   4187  O   GLY B 290      -5.727  12.780  18.015  1.00  0.91           O  
ATOM   4188  H   GLY B 290      -1.944  11.608  17.772  1.00  0.66           H  
ATOM   4189 1HA  GLY B 290      -3.341  14.271  17.937  1.00  0.65           H  
ATOM   4190 2HA  GLY B 290      -3.490  13.148  16.597  1.00  0.65           H  
ATOM   4191  N   ARG B 291      -4.246  11.682  19.307  1.00  0.53           N  
ATOM   4192  CA  ARG B 291      -5.159  10.856  20.090  1.00  0.50           C  
ATOM   4193  C   ARG B 291      -4.321  10.316  21.228  1.00  0.46           C  
ATOM   4194  O   ARG B 291      -3.113  10.288  21.082  1.00  0.73           O  
ATOM   4195  CB  ARG B 291      -5.707   9.725  19.218  1.00  0.71           C  
ATOM   4196  CG  ARG B 291      -6.701   8.782  19.851  1.00  0.71           C  
ATOM   4197  CD  ARG B 291      -7.233   7.829  18.855  1.00  0.71           C  
ATOM   4198  NE  ARG B 291      -8.154   6.893  19.467  1.00  0.71           N  
ATOM   4199  CZ  ARG B 291      -8.832   5.917  18.821  1.00  0.71           C  
ATOM   4200  NH1 ARG B 291      -8.695   5.751  17.519  1.00  0.71           N  
ATOM   4201  NH2 ARG B 291      -9.639   5.122  19.505  1.00  0.71           N  
ATOM   4202  H   ARG B 291      -3.259  11.626  19.506  1.00  0.64           H  
ATOM   4203  HA  ARG B 291      -5.974  11.464  20.485  1.00  0.60           H  
ATOM   4204 1HB  ARG B 291      -6.189  10.154  18.342  1.00  0.85           H  
ATOM   4205 2HB  ARG B 291      -4.881   9.123  18.862  1.00  0.85           H  
ATOM   4206 1HG  ARG B 291      -6.220   8.190  20.631  1.00  0.85           H  
ATOM   4207 2HG  ARG B 291      -7.533   9.344  20.273  1.00  0.85           H  
ATOM   4208 1HD  ARG B 291      -7.758   8.376  18.072  1.00  0.85           H  
ATOM   4209 2HD  ARG B 291      -6.407   7.266  18.425  1.00  0.85           H  
ATOM   4210  HE  ARG B 291      -8.281   6.978  20.467  1.00  0.85           H  
ATOM   4211 1HH1 ARG B 291      -8.084   6.353  16.990  1.00  0.85           H  
ATOM   4212 2HH1 ARG B 291      -9.208   5.020  17.045  1.00  0.85           H  
ATOM   4213 1HH2 ARG B 291      -9.747   5.248  20.502  1.00  0.85           H  
ATOM   4214 2HH2 ARG B 291     -10.150   4.390  19.034  1.00  0.85           H  
ATOM   4215  N   LEU B 292      -4.897   9.860  22.329  1.00  0.21           N  
ATOM   4216  CA  LEU B 292      -4.044   9.256  23.362  1.00  0.23           C  
ATOM   4217  C   LEU B 292      -3.995   7.746  23.291  1.00  0.21           C  
ATOM   4218  O   LEU B 292      -4.965   7.098  22.891  1.00  0.26           O  
ATOM   4219  CB  LEU B 292      -4.489   9.656  24.765  1.00  0.31           C  
ATOM   4220  CG  LEU B 292      -4.481  11.149  25.109  1.00  0.31           C  
ATOM   4221  CD1 LEU B 292      -5.012  11.335  26.531  1.00  0.31           C  
ATOM   4222  CD2 LEU B 292      -3.073  11.686  25.008  1.00  0.31           C  
ATOM   4223  H   LEU B 292      -5.898   9.908  22.456  1.00  0.25           H  
ATOM   4224  HA  LEU B 292      -3.026   9.595  23.218  1.00  0.28           H  
ATOM   4225 1HB  LEU B 292      -5.501   9.283  24.918  1.00  0.38           H  
ATOM   4226 2HB  LEU B 292      -3.830   9.154  25.472  1.00  0.38           H  
ATOM   4227  HG  LEU B 292      -5.132  11.690  24.425  1.00  0.38           H  
ATOM   4228 1HD1 LEU B 292      -5.017  12.393  26.782  1.00  0.38           H  
ATOM   4229 2HD1 LEU B 292      -6.029  10.946  26.602  1.00  0.38           H  
ATOM   4230 3HD1 LEU B 292      -4.372  10.805  27.237  1.00  0.38           H  
ATOM   4231 1HD2 LEU B 292      -3.072  12.738  25.265  1.00  0.38           H  
ATOM   4232 2HD2 LEU B 292      -2.446  11.132  25.704  1.00  0.38           H  
ATOM   4233 3HD2 LEU B 292      -2.684  11.578  23.999  1.00  0.38           H  
ATOM   4234  N   GLN B 293      -2.876   7.182  23.745  1.00  0.16           N  
ATOM   4235  CA  GLN B 293      -2.737   5.735  23.834  1.00  0.16           C  
ATOM   4236  C   GLN B 293      -3.458   5.266  25.083  1.00  0.18           C  
ATOM   4237  O   GLN B 293      -3.579   6.023  26.041  1.00  0.27           O  
ATOM   4238  CB  GLN B 293      -1.256   5.350  23.890  1.00  0.22           C  
ATOM   4239  CG  GLN B 293      -0.511   5.690  22.633  1.00  0.22           C  
ATOM   4240  CD  GLN B 293       0.942   5.384  22.674  1.00  0.22           C  
ATOM   4241  OE1 GLN B 293       1.446   4.745  23.605  1.00  0.22           O  
ATOM   4242  NE2 GLN B 293       1.643   5.834  21.647  1.00  0.22           N  
ATOM   4243  H   GLN B 293      -2.097   7.780  24.051  1.00  0.19           H  
ATOM   4244  HA  GLN B 293      -3.207   5.271  22.969  1.00  0.19           H  
ATOM   4245 1HB  GLN B 293      -0.775   5.878  24.707  1.00  0.27           H  
ATOM   4246 2HB  GLN B 293      -1.158   4.283  24.080  1.00  0.27           H  
ATOM   4247 1HG  GLN B 293      -0.930   5.121  21.812  1.00  0.27           H  
ATOM   4248 2HG  GLN B 293      -0.625   6.744  22.450  1.00  0.27           H  
ATOM   4249 1HE2 GLN B 293       2.621   5.655  21.592  1.00  0.27           H  
ATOM   4250 2HE2 GLN B 293       1.167   6.356  20.896  1.00  0.27           H  
ATOM   4251  N   LEU B 294      -3.942   4.032  25.111  1.00  0.11           N  
ATOM   4252  CA  LEU B 294      -4.577   3.563  26.342  1.00  0.13           C  
ATOM   4253  C   LEU B 294      -3.686   2.615  27.100  1.00  0.15           C  
ATOM   4254  O   LEU B 294      -3.312   1.556  26.581  1.00  0.15           O  
ATOM   4255  CB  LEU B 294      -5.883   2.830  26.054  1.00  0.17           C  
ATOM   4256  CG  LEU B 294      -6.979   3.561  25.300  1.00  0.17           C  
ATOM   4257  CD1 LEU B 294      -8.143   2.593  25.149  1.00  0.17           C  
ATOM   4258  CD2 LEU B 294      -7.385   4.820  26.043  1.00  0.17           C  
ATOM   4259  H   LEU B 294      -3.856   3.425  24.307  1.00  0.13           H  
ATOM   4260  HA  LEU B 294      -4.771   4.410  26.999  1.00  0.16           H  
ATOM   4261 1HB  LEU B 294      -5.643   1.953  25.480  1.00  0.21           H  
ATOM   4262 2HB  LEU B 294      -6.302   2.513  27.012  1.00  0.21           H  
ATOM   4263  HG  LEU B 294      -6.631   3.834  24.305  1.00  0.21           H  
ATOM   4264 1HD1 LEU B 294      -8.950   3.074  24.602  1.00  0.21           H  
ATOM   4265 2HD1 LEU B 294      -7.816   1.708  24.607  1.00  0.21           H  
ATOM   4266 3HD1 LEU B 294      -8.498   2.296  26.131  1.00  0.21           H  
ATOM   4267 1HD2 LEU B 294      -8.183   5.321  25.500  1.00  0.21           H  
ATOM   4268 2HD2 LEU B 294      -7.729   4.564  27.042  1.00  0.21           H  
ATOM   4269 3HD2 LEU B 294      -6.538   5.494  26.116  1.00  0.21           H  
ATOM   4270  N   PHE B 295      -3.353   2.951  28.338  1.00  0.18           N  
ATOM   4271  CA  PHE B 295      -2.502   2.040  29.081  1.00  0.19           C  
ATOM   4272  C   PHE B 295      -3.245   0.732  29.253  1.00  0.20           C  
ATOM   4273  O   PHE B 295      -4.366   0.718  29.764  1.00  0.23           O  
ATOM   4274  CB  PHE B 295      -2.126   2.613  30.436  1.00  0.26           C  
ATOM   4275  CG  PHE B 295      -1.210   1.733  31.204  1.00  0.26           C  
ATOM   4276  CD1 PHE B 295       0.102   1.531  30.796  1.00  0.26           C  
ATOM   4277  CD2 PHE B 295      -1.648   1.100  32.334  1.00  0.26           C  
ATOM   4278  CE1 PHE B 295       0.934   0.712  31.503  1.00  0.26           C  
ATOM   4279  CE2 PHE B 295      -0.807   0.277  33.046  1.00  0.26           C  
ATOM   4280  CZ  PHE B 295       0.477   0.087  32.631  1.00  0.26           C  
ATOM   4281  H   PHE B 295      -3.680   3.838  28.745  1.00  0.22           H  
ATOM   4282  HA  PHE B 295      -1.593   1.855  28.508  1.00  0.23           H  
ATOM   4283 1HB  PHE B 295      -1.660   3.556  30.299  1.00  0.31           H  
ATOM   4284 2HB  PHE B 295      -3.026   2.777  31.024  1.00  0.31           H  
ATOM   4285  HD1 PHE B 295       0.479   2.019  29.909  1.00  0.31           H  
ATOM   4286  HD2 PHE B 295      -2.671   1.256  32.656  1.00  0.31           H  
ATOM   4287  HE1 PHE B 295       1.972   0.564  31.181  1.00  0.31           H  
ATOM   4288  HE2 PHE B 295      -1.153  -0.227  33.943  1.00  0.31           H  
ATOM   4289  HZ  PHE B 295       1.147  -0.556  33.205  1.00  0.31           H  
ATOM   4290  N   ARG B 296      -2.633  -0.355  28.783  1.00  0.23           N  
ATOM   4291  CA  ARG B 296      -3.186  -1.712  28.811  1.00  0.24           C  
ATOM   4292  C   ARG B 296      -4.555  -1.817  28.120  1.00  0.16           C  
ATOM   4293  O   ARG B 296      -5.305  -2.767  28.355  1.00  0.13           O  
ATOM   4294  CB  ARG B 296      -3.309  -2.216  30.247  1.00  0.33           C  
ATOM   4295  CG  ARG B 296      -2.011  -2.266  31.038  1.00  0.33           C  
ATOM   4296  CD  ARG B 296      -1.158  -3.447  30.726  1.00  0.33           C  
ATOM   4297  NE  ARG B 296      -1.798  -4.723  31.092  1.00  0.33           N  
ATOM   4298  CZ  ARG B 296      -1.772  -5.299  32.326  1.00  0.33           C  
ATOM   4299  NH1 ARG B 296      -1.145  -4.718  33.333  1.00  0.33           N  
ATOM   4300  NH2 ARG B 296      -2.380  -6.458  32.515  1.00  0.33           N  
ATOM   4301  H   ARG B 296      -1.720  -0.222  28.370  1.00  0.28           H  
ATOM   4302  HA  ARG B 296      -2.497  -2.363  28.277  1.00  0.29           H  
ATOM   4303 1HB  ARG B 296      -3.998  -1.588  30.802  1.00  0.40           H  
ATOM   4304 2HB  ARG B 296      -3.725  -3.219  30.236  1.00  0.40           H  
ATOM   4305 1HG  ARG B 296      -1.431  -1.391  30.789  1.00  0.40           H  
ATOM   4306 2HG  ARG B 296      -2.238  -2.264  32.100  1.00  0.40           H  
ATOM   4307 1HD  ARG B 296      -0.952  -3.470  29.660  1.00  0.40           H  
ATOM   4308 2HD  ARG B 296      -0.215  -3.362  31.260  1.00  0.40           H  
ATOM   4309  HE  ARG B 296      -2.291  -5.218  30.360  1.00  0.40           H  
ATOM   4310 1HH1 ARG B 296      -0.678  -3.836  33.199  1.00  0.40           H  
ATOM   4311 2HH1 ARG B 296      -1.125  -5.159  34.245  1.00  0.40           H  
ATOM   4312 1HH2 ARG B 296      -2.862  -6.908  31.749  1.00  0.40           H  
ATOM   4313 2HH2 ARG B 296      -2.368  -6.895  33.425  1.00  0.40           H  
ATOM   4314  N   GLY B 297      -4.873  -0.867  27.235  1.00  0.16           N  
ATOM   4315  CA  GLY B 297      -6.141  -0.892  26.514  1.00  0.17           C  
ATOM   4316  C   GLY B 297      -7.320  -0.397  27.363  1.00  0.17           C  
ATOM   4317  O   GLY B 297      -8.479  -0.531  26.961  1.00  0.24           O  
ATOM   4318  H   GLY B 297      -4.210  -0.105  27.065  1.00  0.19           H  
ATOM   4319 1HA  GLY B 297      -6.055  -0.284  25.616  1.00  0.20           H  
ATOM   4320 2HA  GLY B 297      -6.341  -1.910  26.183  1.00  0.20           H  
ATOM   4321  N   GLN B 298      -7.041   0.162  28.537  1.00  0.11           N  
ATOM   4322  CA  GLN B 298      -8.089   0.600  29.443  1.00  0.20           C  
ATOM   4323  C   GLN B 298      -8.593   2.011  29.172  1.00  0.29           C  
ATOM   4324  O   GLN B 298      -7.888   2.989  29.417  1.00  0.69           O  
ATOM   4325  CB  GLN B 298      -7.556   0.506  30.870  1.00  0.24           C  
ATOM   4326  CG  GLN B 298      -7.154  -0.895  31.271  1.00  0.24           C  
ATOM   4327  CD  GLN B 298      -8.316  -1.823  31.334  1.00  0.24           C  
ATOM   4328  OE1 GLN B 298      -9.221  -1.614  32.140  1.00  0.24           O  
ATOM   4329  NE2 GLN B 298      -8.319  -2.848  30.497  1.00  0.24           N  
ATOM   4330  H   GLN B 298      -6.067   0.258  28.837  1.00  0.13           H  
ATOM   4331  HA  GLN B 298      -8.935  -0.078  29.336  1.00  0.24           H  
ATOM   4332 1HB  GLN B 298      -6.676   1.142  30.969  1.00  0.29           H  
ATOM   4333 2HB  GLN B 298      -8.296   0.864  31.566  1.00  0.29           H  
ATOM   4334 1HG  GLN B 298      -6.453  -1.286  30.535  1.00  0.29           H  
ATOM   4335 2HG  GLN B 298      -6.684  -0.863  32.250  1.00  0.29           H  
ATOM   4336 1HE2 GLN B 298      -9.077  -3.502  30.503  1.00  0.29           H  
ATOM   4337 2HE2 GLN B 298      -7.548  -2.989  29.856  1.00  0.29           H  
ATOM   4338  N   SER B 299      -9.840   2.095  28.712  1.00  0.24           N  
ATOM   4339  CA  SER B 299     -10.503   3.351  28.361  1.00  0.23           C  
ATOM   4340  C   SER B 299     -11.230   3.986  29.531  1.00  0.24           C  
ATOM   4341  O   SER B 299     -12.082   3.356  30.164  1.00  0.26           O  
ATOM   4342  CB  SER B 299     -11.485   3.132  27.230  1.00  0.33           C  
ATOM   4343  OG  SER B 299     -12.307   4.265  27.045  1.00  0.33           O  
ATOM   4344  H   SER B 299     -10.332   1.226  28.559  1.00  0.29           H  
ATOM   4345  HA  SER B 299      -9.743   4.051  28.020  1.00  0.28           H  
ATOM   4346 1HB  SER B 299     -10.934   2.937  26.316  1.00  0.39           H  
ATOM   4347 2HB  SER B 299     -12.087   2.258  27.430  1.00  0.39           H  
ATOM   4348  HG  SER B 299     -12.808   4.086  26.238  1.00  0.39           H  
ATOM   4349  N   TYR B 300     -10.909   5.248  29.814  1.00  0.22           N  
ATOM   4350  CA  TYR B 300     -11.507   5.957  30.936  1.00  0.22           C  
ATOM   4351  C   TYR B 300     -13.021   5.973  30.897  1.00  0.23           C  
ATOM   4352  O   TYR B 300     -13.675   5.636  31.888  1.00  0.23           O  
ATOM   4353  CB  TYR B 300     -11.005   7.398  30.982  1.00  0.31           C  
ATOM   4354  CG  TYR B 300     -11.677   8.206  32.050  1.00  0.31           C  
ATOM   4355  CD1 TYR B 300     -11.295   8.032  33.312  1.00  0.31           C  
ATOM   4356  CD2 TYR B 300     -12.678   9.126  31.763  1.00  0.31           C  
ATOM   4357  CE1 TYR B 300     -11.864   8.724  34.298  1.00  0.31           C  
ATOM   4358  CE2 TYR B 300     -13.263   9.832  32.800  1.00  0.31           C  
ATOM   4359  CZ  TYR B 300     -12.838   9.602  34.084  1.00  0.31           C  
ATOM   4360  OH  TYR B 300     -13.389  10.251  35.184  1.00  0.31           O  
ATOM   4361  H   TYR B 300     -10.207   5.715  29.252  1.00  0.26           H  
ATOM   4362  HA  TYR B 300     -11.212   5.449  31.848  1.00  0.26           H  
ATOM   4363 1HB  TYR B 300      -9.924   7.408  31.165  1.00  0.37           H  
ATOM   4364 2HB  TYR B 300     -11.177   7.887  30.025  1.00  0.37           H  
ATOM   4365  HD1 TYR B 300     -10.522   7.324  33.540  1.00  0.37           H  
ATOM   4366  HD2 TYR B 300     -13.007   9.289  30.741  1.00  0.37           H  
ATOM   4367  HE1 TYR B 300     -11.541   8.562  35.273  1.00  0.37           H  
ATOM   4368  HE2 TYR B 300     -14.058  10.549  32.598  1.00  0.37           H  
ATOM   4369  HH  TYR B 300     -13.065   9.813  36.029  1.00  0.37           H  
ATOM   4370  N   GLU B 301     -13.584   6.389  29.762  1.00  0.22           N  
ATOM   4371  CA  GLU B 301     -15.031   6.466  29.643  1.00  0.22           C  
ATOM   4372  C   GLU B 301     -15.685   5.106  29.676  1.00  0.22           C  
ATOM   4373  O   GLU B 301     -16.771   4.954  30.235  1.00  0.22           O  
ATOM   4374  CB  GLU B 301     -15.439   7.217  28.374  1.00  0.31           C  
ATOM   4375  CG  GLU B 301     -15.199   8.708  28.454  1.00  0.31           C  
ATOM   4376  CD  GLU B 301     -16.102   9.332  29.497  1.00  0.31           C  
ATOM   4377  OE1 GLU B 301     -17.296   9.210  29.371  1.00  0.31           O  
ATOM   4378  OE2 GLU B 301     -15.605   9.873  30.444  1.00  0.31           O  
ATOM   4379  H   GLU B 301     -12.996   6.649  28.984  1.00  0.26           H  
ATOM   4380  HA  GLU B 301     -15.405   7.032  30.497  1.00  0.26           H  
ATOM   4381 1HB  GLU B 301     -14.878   6.828  27.525  1.00  0.37           H  
ATOM   4382 2HB  GLU B 301     -16.498   7.051  28.175  1.00  0.37           H  
ATOM   4383 1HG  GLU B 301     -14.160   8.891  28.717  1.00  0.37           H  
ATOM   4384 2HG  GLU B 301     -15.391   9.161  27.482  1.00  0.37           H  
ATOM   4385  N   ALA B 302     -15.055   4.094  29.076  1.00  0.22           N  
ATOM   4386  CA  ALA B 302     -15.694   2.786  29.103  1.00  0.22           C  
ATOM   4387  C   ALA B 302     -15.837   2.276  30.532  1.00  0.22           C  
ATOM   4388  O   ALA B 302     -16.896   1.762  30.915  1.00  0.22           O  
ATOM   4389  CB  ALA B 302     -14.893   1.787  28.294  1.00  0.31           C  
ATOM   4390  H   ALA B 302     -14.169   4.242  28.591  1.00  0.26           H  
ATOM   4391  HA  ALA B 302     -16.689   2.886  28.673  1.00  0.26           H  
ATOM   4392 1HB  ALA B 302     -15.396   0.821  28.312  1.00  0.37           H  
ATOM   4393 2HB  ALA B 302     -14.804   2.135  27.268  1.00  0.37           H  
ATOM   4394 3HB  ALA B 302     -13.906   1.691  28.739  1.00  0.37           H  
ATOM   4395  N   ILE B 303     -14.786   2.472  31.337  1.00  0.24           N  
ATOM   4396  CA  ILE B 303     -14.788   2.002  32.708  1.00  0.24           C  
ATOM   4397  C   ILE B 303     -15.739   2.813  33.553  1.00  0.24           C  
ATOM   4398  O   ILE B 303     -16.525   2.239  34.312  1.00  0.27           O  
ATOM   4399  CB  ILE B 303     -13.385   2.068  33.321  1.00  0.34           C  
ATOM   4400  CG1 ILE B 303     -12.465   1.091  32.590  1.00  0.34           C  
ATOM   4401  CG2 ILE B 303     -13.466   1.689  34.806  1.00  0.34           C  
ATOM   4402  CD1 ILE B 303     -11.016   1.285  32.880  1.00  0.34           C  
ATOM   4403  H   ILE B 303     -13.935   2.902  30.953  1.00  0.29           H  
ATOM   4404  HA  ILE B 303     -15.120   0.966  32.716  1.00  0.29           H  
ATOM   4405  HB  ILE B 303     -12.980   3.078  33.207  1.00  0.40           H  
ATOM   4406 1HG1 ILE B 303     -12.736   0.074  32.864  1.00  0.40           H  
ATOM   4407 2HG1 ILE B 303     -12.608   1.210  31.519  1.00  0.40           H  
ATOM   4408 1HG2 ILE B 303     -12.490   1.741  35.246  1.00  0.40           H  
ATOM   4409 2HG2 ILE B 303     -14.103   2.346  35.333  1.00  0.40           H  
ATOM   4410 3HG2 ILE B 303     -13.857   0.677  34.902  1.00  0.40           H  
ATOM   4411 1HD1 ILE B 303     -10.455   0.566  32.308  1.00  0.40           H  
ATOM   4412 2HD1 ILE B 303     -10.742   2.283  32.580  1.00  0.40           H  
ATOM   4413 3HD1 ILE B 303     -10.799   1.150  33.926  1.00  0.40           H  
ATOM   4414  N   ARG B 304     -15.644   4.146  33.456  1.00  0.23           N  
ATOM   4415  CA  ARG B 304     -16.494   5.027  34.232  1.00  0.24           C  
ATOM   4416  C   ARG B 304     -17.944   4.714  33.945  1.00  0.25           C  
ATOM   4417  O   ARG B 304     -18.724   4.536  34.877  1.00  0.26           O  
ATOM   4418  CB  ARG B 304     -16.196   6.494  33.920  1.00  0.33           C  
ATOM   4419  CG  ARG B 304     -16.961   7.535  34.786  1.00  0.33           C  
ATOM   4420  CD  ARG B 304     -16.717   8.959  34.331  1.00  0.33           C  
ATOM   4421  NE  ARG B 304     -17.351   9.278  33.039  1.00  0.33           N  
ATOM   4422  CZ  ARG B 304     -18.660   9.606  32.867  1.00  0.33           C  
ATOM   4423  NH1 ARG B 304     -19.498   9.702  33.896  1.00  0.33           N  
ATOM   4424  NH2 ARG B 304     -19.104   9.848  31.638  1.00  0.33           N  
ATOM   4425  H   ARG B 304     -14.952   4.555  32.823  1.00  0.28           H  
ATOM   4426  HA  ARG B 304     -16.324   4.859  35.286  1.00  0.29           H  
ATOM   4427 1HB  ARG B 304     -15.128   6.680  34.045  1.00  0.40           H  
ATOM   4428 2HB  ARG B 304     -16.431   6.694  32.873  1.00  0.40           H  
ATOM   4429 1HG  ARG B 304     -18.034   7.333  34.768  1.00  0.40           H  
ATOM   4430 2HG  ARG B 304     -16.603   7.469  35.813  1.00  0.40           H  
ATOM   4431 1HD  ARG B 304     -17.078   9.657  35.081  1.00  0.40           H  
ATOM   4432 2HD  ARG B 304     -15.657   9.096  34.221  1.00  0.40           H  
ATOM   4433  HE  ARG B 304     -16.756   9.285  32.185  1.00  0.40           H  
ATOM   4434 1HH1 ARG B 304     -19.182   9.541  34.874  1.00  0.40           H  
ATOM   4435 2HH1 ARG B 304     -20.455   9.975  33.725  1.00  0.40           H  
ATOM   4436 1HH2 ARG B 304     -18.454   9.764  30.833  1.00  0.40           H  
ATOM   4437 2HH2 ARG B 304     -20.064  10.099  31.480  1.00  0.40           H  
ATOM   4438  N   ALA B 305     -18.323   4.635  32.665  1.00  0.25           N  
ATOM   4439  CA  ALA B 305     -19.701   4.357  32.318  1.00  0.26           C  
ATOM   4440  C   ALA B 305     -20.166   3.000  32.826  1.00  0.27           C  
ATOM   4441  O   ALA B 305     -21.275   2.882  33.351  1.00  0.28           O  
ATOM   4442  CB  ALA B 305     -19.860   4.406  30.815  1.00  0.36           C  
ATOM   4443  H   ALA B 305     -17.651   4.784  31.905  1.00  0.30           H  
ATOM   4444  HA  ALA B 305     -20.326   5.124  32.774  1.00  0.31           H  
ATOM   4445 1HB  ALA B 305     -20.902   4.224  30.552  1.00  0.43           H  
ATOM   4446 2HB  ALA B 305     -19.553   5.386  30.449  1.00  0.43           H  
ATOM   4447 3HB  ALA B 305     -19.227   3.638  30.364  1.00  0.43           H  
ATOM   4448  N   ALA B 306     -19.333   1.959  32.699  1.00  0.26           N  
ATOM   4449  CA  ALA B 306     -19.760   0.650  33.160  1.00  0.27           C  
ATOM   4450  C   ALA B 306     -20.004   0.642  34.656  1.00  0.27           C  
ATOM   4451  O   ALA B 306     -21.003   0.082  35.137  1.00  0.28           O  
ATOM   4452  CB  ALA B 306     -18.703  -0.379  32.815  1.00  0.37           C  
ATOM   4453  H   ALA B 306     -18.423   2.052  32.232  1.00  0.31           H  
ATOM   4454  HA  ALA B 306     -20.694   0.401  32.659  1.00  0.32           H  
ATOM   4455 1HB  ALA B 306     -19.029  -1.363  33.143  1.00  0.45           H  
ATOM   4456 2HB  ALA B 306     -18.542  -0.384  31.737  1.00  0.45           H  
ATOM   4457 3HB  ALA B 306     -17.769  -0.116  33.318  1.00  0.45           H  
ATOM   4458  N   CYS B 307     -19.092   1.282  35.384  1.00  0.26           N  
ATOM   4459  CA  CYS B 307     -19.137   1.340  36.829  1.00  0.27           C  
ATOM   4460  C   CYS B 307     -20.303   2.203  37.300  1.00  0.28           C  
ATOM   4461  O   CYS B 307     -20.995   1.884  38.283  1.00  0.28           O  
ATOM   4462  CB  CYS B 307     -17.799   1.877  37.325  1.00  0.37           C  
ATOM   4463  SG  CYS B 307     -16.437   0.741  37.043  1.00  0.37           S  
ATOM   4464  H   CYS B 307     -18.294   1.715  34.908  1.00  0.31           H  
ATOM   4465  HA  CYS B 307     -19.266   0.330  37.214  1.00  0.32           H  
ATOM   4466 1HB  CYS B 307     -17.561   2.785  36.784  1.00  0.45           H  
ATOM   4467 2HB  CYS B 307     -17.845   2.114  38.385  1.00  0.45           H  
ATOM   4468  HG  CYS B 307     -16.305   1.093  35.736  1.00  0.45           H  
ATOM   4469  N   LEU B 308     -20.549   3.298  36.582  1.00  0.28           N  
ATOM   4470  CA  LEU B 308     -21.590   4.223  36.957  1.00  0.29           C  
ATOM   4471  C   LEU B 308     -22.956   3.582  36.779  1.00  0.31           C  
ATOM   4472  O   LEU B 308     -23.795   3.653  37.680  1.00  0.32           O  
ATOM   4473  CB  LEU B 308     -21.485   5.480  36.084  1.00  0.40           C  
ATOM   4474  CG  LEU B 308     -22.422   6.646  36.367  1.00  0.40           C  
ATOM   4475  CD1 LEU B 308     -22.200   7.166  37.812  1.00  0.40           C  
ATOM   4476  CD2 LEU B 308     -22.112   7.731  35.348  1.00  0.40           C  
ATOM   4477  H   LEU B 308     -19.943   3.538  35.795  1.00  0.34           H  
ATOM   4478  HA  LEU B 308     -21.449   4.475  38.004  1.00  0.35           H  
ATOM   4479 1HB  LEU B 308     -20.481   5.850  36.098  1.00  0.48           H  
ATOM   4480 2HB  LEU B 308     -21.689   5.165  35.057  1.00  0.48           H  
ATOM   4481  HG  LEU B 308     -23.462   6.327  36.267  1.00  0.48           H  
ATOM   4482 1HD1 LEU B 308     -22.864   8.006  37.997  1.00  0.48           H  
ATOM   4483 2HD1 LEU B 308     -22.423   6.388  38.534  1.00  0.48           H  
ATOM   4484 3HD1 LEU B 308     -21.163   7.485  37.928  1.00  0.48           H  
ATOM   4485 1HD2 LEU B 308     -22.766   8.588  35.509  1.00  0.48           H  
ATOM   4486 2HD2 LEU B 308     -21.071   8.035  35.460  1.00  0.48           H  
ATOM   4487 3HD2 LEU B 308     -22.272   7.337  34.342  1.00  0.48           H  
ATOM   4488  N   ASP B 309     -23.161   2.901  35.638  1.00  0.32           N  
ATOM   4489  CA  ASP B 309     -24.423   2.227  35.353  1.00  0.34           C  
ATOM   4490  C   ASP B 309     -24.654   1.059  36.301  1.00  0.33           C  
ATOM   4491  O   ASP B 309     -25.791   0.782  36.694  1.00  0.34           O  
ATOM   4492  CB  ASP B 309     -24.465   1.706  33.914  1.00  0.47           C  
ATOM   4493  CG  ASP B 309     -24.626   2.789  32.835  1.00  0.47           C  
ATOM   4494  OD1 ASP B 309     -24.943   3.915  33.149  1.00  0.47           O  
ATOM   4495  OD2 ASP B 309     -24.455   2.454  31.688  1.00  0.47           O  
ATOM   4496  H   ASP B 309     -22.432   2.887  34.918  1.00  0.38           H  
ATOM   4497  HA  ASP B 309     -25.232   2.943  35.487  1.00  0.41           H  
ATOM   4498 1HB  ASP B 309     -23.530   1.170  33.713  1.00  0.56           H  
ATOM   4499 2HB  ASP B 309     -25.276   0.988  33.815  1.00  0.56           H  
ATOM   4500  N   SER B 310     -23.567   0.380  36.686  1.00  0.31           N  
ATOM   4501  CA  SER B 310     -23.651  -0.761  37.581  1.00  0.31           C  
ATOM   4502  C   SER B 310     -23.826  -0.330  39.040  1.00  0.28           C  
ATOM   4503  O   SER B 310     -24.371  -1.085  39.849  1.00  0.27           O  
ATOM   4504  CB  SER B 310     -22.391  -1.597  37.462  1.00  0.43           C  
ATOM   4505  OG  SER B 310     -22.251  -2.131  36.173  1.00  0.43           O  
ATOM   4506  H   SER B 310     -22.655   0.615  36.291  1.00  0.37           H  
ATOM   4507  HA  SER B 310     -24.511  -1.364  37.291  1.00  0.37           H  
ATOM   4508 1HB  SER B 310     -21.522  -0.983  37.703  1.00  0.52           H  
ATOM   4509 2HB  SER B 310     -22.432  -2.402  38.188  1.00  0.52           H  
ATOM   4510  HG  SER B 310     -21.922  -1.388  35.617  1.00  0.52           H  
ATOM   4511  N   GLY B 311     -23.391   0.894  39.381  1.00  0.28           N  
ATOM   4512  CA  GLY B 311     -23.488   1.397  40.744  1.00  0.25           C  
ATOM   4513  C   GLY B 311     -22.387   0.830  41.630  1.00  0.22           C  
ATOM   4514  O   GLY B 311     -22.571   0.668  42.840  1.00  0.20           O  
ATOM   4515  H   GLY B 311     -22.913   1.484  38.698  1.00  0.34           H  
ATOM   4516 1HA  GLY B 311     -23.418   2.485  40.720  1.00  0.30           H  
ATOM   4517 2HA  GLY B 311     -24.463   1.146  41.156  1.00  0.30           H  
ATOM   4518  N   ILE B 312     -21.267   0.457  41.011  1.00  0.23           N  
ATOM   4519  CA  ILE B 312     -20.153  -0.139  41.726  1.00  0.20           C  
ATOM   4520  C   ILE B 312     -18.916   0.690  41.484  1.00  0.21           C  
ATOM   4521  O   ILE B 312     -18.455   0.784  40.355  1.00  0.27           O  
ATOM   4522  CB  ILE B 312     -19.916  -1.585  41.230  1.00  0.29           C  
ATOM   4523  CG1 ILE B 312     -21.210  -2.424  41.467  1.00  0.29           C  
ATOM   4524  CG2 ILE B 312     -18.681  -2.204  41.931  1.00  0.29           C  
ATOM   4525  CD1 ILE B 312     -21.206  -3.796  40.840  1.00  0.29           C  
ATOM   4526  H   ILE B 312     -21.163   0.695  40.020  1.00  0.28           H  
ATOM   4527  HA  ILE B 312     -20.367  -0.146  42.793  1.00  0.24           H  
ATOM   4528  HB  ILE B 312     -19.738  -1.566  40.156  1.00  0.35           H  
ATOM   4529 1HG1 ILE B 312     -21.373  -2.524  42.537  1.00  0.35           H  
ATOM   4530 2HG1 ILE B 312     -22.054  -1.889  41.040  1.00  0.35           H  
ATOM   4531 1HG2 ILE B 312     -18.505  -3.209  41.569  1.00  0.35           H  
ATOM   4532 2HG2 ILE B 312     -17.793  -1.603  41.723  1.00  0.35           H  
ATOM   4533 3HG2 ILE B 312     -18.850  -2.233  43.005  1.00  0.35           H  
ATOM   4534 1HD1 ILE B 312     -22.158  -4.285  41.048  1.00  0.35           H  
ATOM   4535 2HD1 ILE B 312     -21.076  -3.703  39.763  1.00  0.35           H  
ATOM   4536 3HD1 ILE B 312     -20.405  -4.399  41.248  1.00  0.35           H  
ATOM   4537  N   LEU B 313     -18.316   1.230  42.530  1.00  0.16           N  
ATOM   4538  CA  LEU B 313     -17.147   2.046  42.272  1.00  0.18           C  
ATOM   4539  C   LEU B 313     -16.029   1.150  41.788  1.00  0.18           C  
ATOM   4540  O   LEU B 313     -15.780   0.079  42.348  1.00  0.18           O  
ATOM   4541  CB  LEU B 313     -16.722   2.828  43.509  1.00  0.24           C  
ATOM   4542  CG  LEU B 313     -17.410   4.200  43.734  1.00  0.24           C  
ATOM   4543  CD1 LEU B 313     -18.890   4.030  44.033  1.00  0.24           C  
ATOM   4544  CD2 LEU B 313     -16.700   4.899  44.865  1.00  0.24           C  
ATOM   4545  H   LEU B 313     -18.687   1.115  43.461  1.00  0.19           H  
ATOM   4546  HA  LEU B 313     -17.381   2.752  41.480  1.00  0.22           H  
ATOM   4547 1HB  LEU B 313     -16.889   2.213  44.387  1.00  0.29           H  
ATOM   4548 2HB  LEU B 313     -15.662   3.016  43.422  1.00  0.29           H  
ATOM   4549  HG  LEU B 313     -17.331   4.797  42.842  1.00  0.29           H  
ATOM   4550 1HD1 LEU B 313     -19.335   5.014  44.189  1.00  0.29           H  
ATOM   4551 2HD1 LEU B 313     -19.391   3.547  43.201  1.00  0.29           H  
ATOM   4552 3HD1 LEU B 313     -19.017   3.432  44.934  1.00  0.29           H  
ATOM   4553 1HD2 LEU B 313     -17.155   5.871  45.040  1.00  0.29           H  
ATOM   4554 2HD2 LEU B 313     -16.776   4.304  45.774  1.00  0.29           H  
ATOM   4555 3HD2 LEU B 313     -15.645   5.034  44.608  1.00  0.29           H  
ATOM   4556  N   PHE B 314     -15.308   1.639  40.799  1.00  0.18           N  
ATOM   4557  CA  PHE B 314     -14.229   0.903  40.158  1.00  0.18           C  
ATOM   4558  C   PHE B 314     -13.176   0.315  41.076  1.00  0.17           C  
ATOM   4559  O   PHE B 314     -12.704   0.932  42.041  1.00  0.17           O  
ATOM   4560  CB  PHE B 314     -13.588   1.779  39.089  1.00  0.25           C  
ATOM   4561  CG  PHE B 314     -12.435   1.185  38.272  1.00  0.25           C  
ATOM   4562  CD1 PHE B 314     -12.527  -0.052  37.643  1.00  0.25           C  
ATOM   4563  CD2 PHE B 314     -11.278   1.926  38.069  1.00  0.25           C  
ATOM   4564  CE1 PHE B 314     -11.478  -0.532  36.885  1.00  0.25           C  
ATOM   4565  CE2 PHE B 314     -10.239   1.448  37.308  1.00  0.25           C  
ATOM   4566  CZ  PHE B 314     -10.337   0.220  36.722  1.00  0.25           C  
ATOM   4567  H   PHE B 314     -15.593   2.551  40.428  1.00  0.22           H  
ATOM   4568  HA  PHE B 314     -14.697   0.066  39.639  1.00  0.22           H  
ATOM   4569 1HB  PHE B 314     -14.353   2.090  38.410  1.00  0.30           H  
ATOM   4570 2HB  PHE B 314     -13.217   2.675  39.569  1.00  0.30           H  
ATOM   4571  HD1 PHE B 314     -13.428  -0.652  37.750  1.00  0.30           H  
ATOM   4572  HD2 PHE B 314     -11.204   2.908  38.517  1.00  0.30           H  
ATOM   4573  HE1 PHE B 314     -11.559  -1.507  36.405  1.00  0.30           H  
ATOM   4574  HE2 PHE B 314      -9.339   2.046  37.163  1.00  0.30           H  
ATOM   4575  HZ  PHE B 314      -9.516  -0.157  36.114  1.00  0.30           H  
ATOM   4576  N   ARG B 315     -12.840  -0.933  40.764  1.00  0.17           N  
ATOM   4577  CA  ARG B 315     -11.816  -1.714  41.430  1.00  0.17           C  
ATOM   4578  C   ARG B 315     -10.810  -2.070  40.347  1.00  0.18           C  
ATOM   4579  O   ARG B 315     -11.145  -2.817  39.429  1.00  0.22           O  
ATOM   4580  CB  ARG B 315     -12.394  -3.001  42.008  1.00  0.24           C  
ATOM   4581  CG  ARG B 315     -13.490  -2.832  43.055  1.00  0.24           C  
ATOM   4582  CD  ARG B 315     -13.989  -4.153  43.535  1.00  0.24           C  
ATOM   4583  NE  ARG B 315     -15.095  -4.015  44.480  1.00  0.24           N  
ATOM   4584  CZ  ARG B 315     -15.692  -5.034  45.142  1.00  0.24           C  
ATOM   4585  NH1 ARG B 315     -15.280  -6.277  44.974  1.00  0.24           N  
ATOM   4586  NH2 ARG B 315     -16.697  -4.779  45.965  1.00  0.24           N  
ATOM   4587  H   ARG B 315     -13.308  -1.353  39.976  1.00  0.20           H  
ATOM   4588  HA  ARG B 315     -11.324  -1.118  42.202  1.00  0.20           H  
ATOM   4589 1HB  ARG B 315     -12.809  -3.602  41.202  1.00  0.29           H  
ATOM   4590 2HB  ARG B 315     -11.590  -3.579  42.465  1.00  0.29           H  
ATOM   4591 1HG  ARG B 315     -13.096  -2.280  43.906  1.00  0.29           H  
ATOM   4592 2HG  ARG B 315     -14.330  -2.279  42.623  1.00  0.29           H  
ATOM   4593 1HD  ARG B 315     -14.337  -4.732  42.680  1.00  0.29           H  
ATOM   4594 2HD  ARG B 315     -13.174  -4.681  44.030  1.00  0.29           H  
ATOM   4595  HE  ARG B 315     -15.456  -3.081  44.637  1.00  0.29           H  
ATOM   4596 1HH1 ARG B 315     -14.514  -6.481  44.349  1.00  0.29           H  
ATOM   4597 2HH1 ARG B 315     -15.731  -7.031  45.472  1.00  0.29           H  
ATOM   4598 1HH2 ARG B 315     -17.016  -3.829  46.096  1.00  0.29           H  
ATOM   4599 2HH2 ARG B 315     -17.147  -5.532  46.464  1.00  0.29           H  
ATOM   4600  N   ASP B 316      -9.598  -1.537  40.447  1.00  0.12           N  
ATOM   4601  CA  ASP B 316      -8.567  -1.706  39.431  1.00  0.12           C  
ATOM   4602  C   ASP B 316      -7.872  -3.085  39.489  1.00  0.12           C  
ATOM   4603  O   ASP B 316      -7.246  -3.402  40.503  1.00  0.15           O  
ATOM   4604  CB  ASP B 316      -7.540  -0.595  39.601  1.00  0.17           C  
ATOM   4605  CG  ASP B 316      -6.517  -0.532  38.543  1.00  0.17           C  
ATOM   4606  OD1 ASP B 316      -6.136  -1.541  37.932  1.00  0.17           O  
ATOM   4607  OD2 ASP B 316      -6.104   0.576  38.289  1.00  0.17           O  
ATOM   4608  H   ASP B 316      -9.386  -0.911  41.241  1.00  0.14           H  
ATOM   4609  HA  ASP B 316      -9.045  -1.552  38.478  1.00  0.14           H  
ATOM   4610 1HB  ASP B 316      -8.063   0.355  39.636  1.00  0.20           H  
ATOM   4611 2HB  ASP B 316      -7.035  -0.714  40.572  1.00  0.20           H  
ATOM   4612  N   PRO B 317      -8.047  -3.964  38.461  1.00  0.11           N  
ATOM   4613  CA  PRO B 317      -7.524  -5.323  38.379  1.00  0.12           C  
ATOM   4614  C   PRO B 317      -6.048  -5.406  37.996  1.00  0.13           C  
ATOM   4615  O   PRO B 317      -5.474  -6.496  37.988  1.00  0.13           O  
ATOM   4616  CB  PRO B 317      -8.376  -5.937  37.260  1.00  0.18           C  
ATOM   4617  CG  PRO B 317      -8.670  -4.771  36.334  1.00  0.18           C  
ATOM   4618  CD  PRO B 317      -8.823  -3.567  37.246  1.00  0.18           C  
ATOM   4619  HA  PRO B 317      -7.703  -5.833  39.337  1.00  0.14           H  
ATOM   4620 1HB  PRO B 317      -7.812  -6.741  36.760  1.00  0.22           H  
ATOM   4621 2HB  PRO B 317      -9.283  -6.391  37.682  1.00  0.22           H  
ATOM   4622 1HG  PRO B 317      -7.854  -4.649  35.603  1.00  0.22           H  
ATOM   4623 2HG  PRO B 317      -9.581  -4.972  35.751  1.00  0.22           H  
ATOM   4624 1HD  PRO B 317      -8.359  -2.696  36.749  1.00  0.22           H  
ATOM   4625 2HD  PRO B 317      -9.884  -3.412  37.475  1.00  0.22           H  
ATOM   4626  N   TYR B 318      -5.457  -4.280  37.591  1.00  0.16           N  
ATOM   4627  CA  TYR B 318      -4.082  -4.282  37.099  1.00  0.22           C  
ATOM   4628  C   TYR B 318      -3.149  -3.680  38.125  1.00  0.24           C  
ATOM   4629  O   TYR B 318      -2.003  -4.121  38.255  1.00  0.36           O  
ATOM   4630  CB  TYR B 318      -3.966  -3.569  35.749  1.00  0.28           C  
ATOM   4631  CG  TYR B 318      -4.713  -4.244  34.572  1.00  0.28           C  
ATOM   4632  CD1 TYR B 318      -5.113  -5.594  34.618  1.00  0.28           C  
ATOM   4633  CD2 TYR B 318      -4.971  -3.510  33.426  1.00  0.28           C  
ATOM   4634  CE1 TYR B 318      -5.756  -6.159  33.555  1.00  0.28           C  
ATOM   4635  CE2 TYR B 318      -5.613  -4.098  32.365  1.00  0.28           C  
ATOM   4636  CZ  TYR B 318      -6.006  -5.412  32.429  1.00  0.28           C  
ATOM   4637  OH  TYR B 318      -6.647  -5.989  31.362  1.00  0.28           O  
ATOM   4638  H   TYR B 318      -5.946  -3.379  37.646  1.00  0.19           H  
ATOM   4639  HA  TYR B 318      -3.749  -5.308  36.976  1.00  0.26           H  
ATOM   4640 1HB  TYR B 318      -4.368  -2.564  35.858  1.00  0.34           H  
ATOM   4641 2HB  TYR B 318      -2.920  -3.472  35.478  1.00  0.34           H  
ATOM   4642  HD1 TYR B 318      -4.931  -6.215  35.480  1.00  0.34           H  
ATOM   4643  HD2 TYR B 318      -4.662  -2.465  33.360  1.00  0.34           H  
ATOM   4644  HE1 TYR B 318      -6.065  -7.203  33.603  1.00  0.34           H  
ATOM   4645  HE2 TYR B 318      -5.809  -3.523  31.466  1.00  0.34           H  
ATOM   4646  HH  TYR B 318      -6.789  -6.924  31.539  1.00  0.34           H  
ATOM   4647  N   PHE B 319      -3.617  -2.650  38.822  1.00  0.15           N  
ATOM   4648  CA  PHE B 319      -2.827  -2.020  39.865  1.00  0.10           C  
ATOM   4649  C   PHE B 319      -3.648  -2.172  41.158  1.00  0.12           C  
ATOM   4650  O   PHE B 319      -4.336  -1.232  41.562  1.00  0.14           O  
ATOM   4651  CB  PHE B 319      -2.603  -0.556  39.515  1.00  0.16           C  
ATOM   4652  CG  PHE B 319      -1.552   0.133  40.303  1.00  0.16           C  
ATOM   4653  CD1 PHE B 319      -0.234  -0.041  39.960  1.00  0.16           C  
ATOM   4654  CD2 PHE B 319      -1.856   0.957  41.356  1.00  0.16           C  
ATOM   4655  CE1 PHE B 319       0.748   0.591  40.640  1.00  0.16           C  
ATOM   4656  CE2 PHE B 319      -0.856   1.598  42.053  1.00  0.16           C  
ATOM   4657  CZ  PHE B 319       0.446   1.411  41.693  1.00  0.16           C  
ATOM   4658  H   PHE B 319      -4.563  -2.306  38.614  1.00  0.18           H  
ATOM   4659  HA  PHE B 319      -1.862  -2.507  39.946  1.00  0.12           H  
ATOM   4660 1HB  PHE B 319      -2.329  -0.494  38.475  1.00  0.19           H  
ATOM   4661 2HB  PHE B 319      -3.542  -0.007  39.625  1.00  0.19           H  
ATOM   4662  HD1 PHE B 319       0.024  -0.695  39.119  1.00  0.19           H  
ATOM   4663  HD2 PHE B 319      -2.899   1.085  41.629  1.00  0.19           H  
ATOM   4664  HE1 PHE B 319       1.763   0.444  40.334  1.00  0.19           H  
ATOM   4665  HE2 PHE B 319      -1.098   2.246  42.888  1.00  0.19           H  
ATOM   4666  HZ  PHE B 319       1.237   1.909  42.242  1.00  0.19           H  
ATOM   4667  N   PRO B 320      -3.576  -3.341  41.833  1.00  0.11           N  
ATOM   4668  CA  PRO B 320      -4.391  -3.731  42.966  1.00  0.08           C  
ATOM   4669  C   PRO B 320      -3.960  -3.043  44.234  1.00  0.07           C  
ATOM   4670  O   PRO B 320      -2.824  -2.609  44.331  1.00  0.10           O  
ATOM   4671  CB  PRO B 320      -4.132  -5.237  43.062  1.00  0.12           C  
ATOM   4672  CG  PRO B 320      -2.716  -5.399  42.564  1.00  0.12           C  
ATOM   4673  CD  PRO B 320      -2.570  -4.370  41.467  1.00  0.12           C  
ATOM   4674  HA  PRO B 320      -5.449  -3.515  42.736  1.00  0.10           H  
ATOM   4675 1HB  PRO B 320      -4.269  -5.579  44.095  1.00  0.14           H  
ATOM   4676 2HB  PRO B 320      -4.864  -5.776  42.441  1.00  0.14           H  
ATOM   4677 1HG  PRO B 320      -1.997  -5.229  43.390  1.00  0.14           H  
ATOM   4678 2HG  PRO B 320      -2.554  -6.428  42.209  1.00  0.14           H  
ATOM   4679 1HD  PRO B 320      -1.549  -3.971  41.500  1.00  0.14           H  
ATOM   4680 2HD  PRO B 320      -2.809  -4.846  40.519  1.00  0.14           H  
ATOM   4681  N   ALA B 321      -4.854  -3.010  45.209  1.00  0.02           N  
ATOM   4682  CA  ALA B 321      -4.574  -2.515  46.556  1.00  0.03           C  
ATOM   4683  C   ALA B 321      -3.415  -3.228  47.285  1.00  0.04           C  
ATOM   4684  O   ALA B 321      -2.738  -2.642  48.121  1.00  0.14           O  
ATOM   4685  CB  ALA B 321      -5.823  -2.602  47.410  1.00  0.04           C  
ATOM   4686  H   ALA B 321      -5.782  -3.358  45.010  1.00  0.02           H  
ATOM   4687  HA  ALA B 321      -4.298  -1.480  46.450  1.00  0.04           H  
ATOM   4688 1HB  ALA B 321      -5.618  -2.175  48.390  1.00  0.05           H  
ATOM   4689 2HB  ALA B 321      -6.622  -2.042  46.931  1.00  0.05           H  
ATOM   4690 3HB  ALA B 321      -6.116  -3.641  47.521  1.00  0.05           H  
ATOM   4691  N   GLY B 322      -3.213  -4.517  47.068  1.00  0.06           N  
ATOM   4692  CA  GLY B 322      -2.187  -5.171  47.866  1.00  0.09           C  
ATOM   4693  C   GLY B 322      -0.758  -4.644  47.597  1.00  0.05           C  
ATOM   4694  O   GLY B 322      -0.514  -3.983  46.580  1.00  0.06           O  
ATOM   4695  H   GLY B 322      -3.763  -5.040  46.402  1.00  0.07           H  
ATOM   4696 1HA  GLY B 322      -2.463  -5.010  48.902  1.00  0.11           H  
ATOM   4697 2HA  GLY B 322      -2.227  -6.244  47.683  1.00  0.11           H  
ATOM   4698  N   PRO B 323       0.221  -5.036  48.457  1.00  0.06           N  
ATOM   4699  CA  PRO B 323       1.640  -4.670  48.465  1.00  0.04           C  
ATOM   4700  C   PRO B 323       2.341  -4.781  47.119  1.00  0.05           C  
ATOM   4701  O   PRO B 323       3.268  -4.022  46.845  1.00  0.07           O  
ATOM   4702  CB  PRO B 323       2.219  -5.654  49.475  1.00  0.06           C  
ATOM   4703  CG  PRO B 323       1.095  -5.910  50.436  1.00  0.06           C  
ATOM   4704  CD  PRO B 323      -0.138  -5.945  49.588  1.00  0.06           C  
ATOM   4705  HA  PRO B 323       1.730  -3.644  48.851  1.00  0.05           H  
ATOM   4706 1HB  PRO B 323       2.537  -6.562  48.955  1.00  0.07           H  
ATOM   4707 2HB  PRO B 323       3.108  -5.221  49.941  1.00  0.07           H  
ATOM   4708 1HG  PRO B 323       1.241  -6.839  50.996  1.00  0.07           H  
ATOM   4709 2HG  PRO B 323       1.060  -5.103  51.190  1.00  0.07           H  
ATOM   4710 1HD  PRO B 323      -0.347  -6.967  49.236  1.00  0.07           H  
ATOM   4711 2HD  PRO B 323      -0.931  -5.542  50.221  1.00  0.07           H  
ATOM   4712  N   ASP B 324       1.918  -5.702  46.252  1.00  0.07           N  
ATOM   4713  CA  ASP B 324       2.557  -5.807  44.941  1.00  0.09           C  
ATOM   4714  C   ASP B 324       2.576  -4.449  44.213  1.00  0.08           C  
ATOM   4715  O   ASP B 324       3.494  -4.148  43.452  1.00  0.09           O  
ATOM   4716  CB  ASP B 324       1.801  -6.790  44.049  1.00  0.12           C  
ATOM   4717  CG  ASP B 324       1.930  -8.253  44.450  1.00  0.12           C  
ATOM   4718  OD1 ASP B 324       2.742  -8.583  45.281  1.00  0.12           O  
ATOM   4719  OD2 ASP B 324       1.201  -9.034  43.902  1.00  0.12           O  
ATOM   4720  H   ASP B 324       1.189  -6.367  46.473  1.00  0.08           H  
ATOM   4721  HA  ASP B 324       3.586  -6.146  45.077  1.00  0.11           H  
ATOM   4722 1HB  ASP B 324       0.743  -6.525  44.047  1.00  0.14           H  
ATOM   4723 2HB  ASP B 324       2.156  -6.678  43.024  1.00  0.14           H  
ATOM   4724  N   ALA B 325       1.548  -3.608  44.439  1.00  0.08           N  
ATOM   4725  CA  ALA B 325       1.437  -2.311  43.766  1.00  0.08           C  
ATOM   4726  C   ALA B 325       2.327  -1.252  44.417  1.00  0.06           C  
ATOM   4727  O   ALA B 325       2.451  -0.129  43.912  1.00  0.06           O  
ATOM   4728  CB  ALA B 325      -0.003  -1.855  43.773  1.00  0.11           C  
ATOM   4729  H   ALA B 325       0.803  -3.860  45.100  1.00  0.10           H  
ATOM   4730  HA  ALA B 325       1.761  -2.434  42.734  1.00  0.10           H  
ATOM   4731 1HB  ALA B 325      -0.096  -0.922  43.256  1.00  0.13           H  
ATOM   4732 2HB  ALA B 325      -0.612  -2.599  43.278  1.00  0.13           H  
ATOM   4733 3HB  ALA B 325      -0.346  -1.743  44.799  1.00  0.13           H  
ATOM   4734  N   LEU B 326       2.918  -1.579  45.554  1.00  0.06           N  
ATOM   4735  CA  LEU B 326       3.787  -0.655  46.242  1.00  0.03           C  
ATOM   4736  C   LEU B 326       5.215  -0.979  45.831  1.00  0.06           C  
ATOM   4737  O   LEU B 326       5.964  -0.065  45.481  1.00  0.04           O  
ATOM   4738  CB  LEU B 326       3.631  -0.770  47.769  1.00  0.05           C  
ATOM   4739  CG  LEU B 326       2.247  -0.444  48.404  1.00  0.05           C  
ATOM   4740  CD1 LEU B 326       2.322  -0.740  49.903  1.00  0.05           C  
ATOM   4741  CD2 LEU B 326       1.877   1.029  48.184  1.00  0.05           C  
ATOM   4742  H   LEU B 326       2.821  -2.516  45.930  1.00  0.07           H  
ATOM   4743  HA  LEU B 326       3.564   0.357  45.931  1.00  0.04           H  
ATOM   4744 1HB  LEU B 326       3.877  -1.793  48.048  1.00  0.06           H  
ATOM   4745 2HB  LEU B 326       4.350  -0.118  48.233  1.00  0.06           H  
ATOM   4746  HG  LEU B 326       1.488  -1.090  47.962  1.00  0.06           H  
ATOM   4747 1HD1 LEU B 326       1.362  -0.543  50.368  1.00  0.06           H  
ATOM   4748 2HD1 LEU B 326       2.582  -1.782  50.052  1.00  0.06           H  
ATOM   4749 3HD1 LEU B 326       3.085  -0.110  50.366  1.00  0.06           H  
ATOM   4750 1HD2 LEU B 326       0.913   1.243  48.647  1.00  0.06           H  
ATOM   4751 2HD2 LEU B 326       2.638   1.655  48.633  1.00  0.06           H  
ATOM   4752 3HD2 LEU B 326       1.813   1.238  47.131  1.00  0.06           H  
ATOM   4753  N   GLY B 327       5.579  -2.280  45.803  1.00  0.11           N  
ATOM   4754  CA  GLY B 327       6.953  -2.673  45.449  1.00  0.17           C  
ATOM   4755  C   GLY B 327       7.355  -4.099  45.858  1.00  0.07           C  
ATOM   4756  O   GLY B 327       6.527  -4.902  46.280  1.00  0.08           O  
ATOM   4757  H   GLY B 327       4.897  -2.991  46.085  1.00  0.13           H  
ATOM   4758 1HA  GLY B 327       7.095  -2.557  44.376  1.00  0.20           H  
ATOM   4759 2HA  GLY B 327       7.634  -1.979  45.923  1.00  0.20           H  
ATOM   4760  N   TYR B 328       8.644  -4.428  45.682  1.00  0.09           N  
ATOM   4761  CA  TYR B 328       9.156  -5.745  46.058  1.00  0.19           C  
ATOM   4762  C   TYR B 328      10.480  -5.614  46.818  1.00  0.44           C  
ATOM   4763  O   TYR B 328      11.357  -4.831  46.447  1.00  1.12           O  
ATOM   4764  CB  TYR B 328       9.321  -6.649  44.831  1.00  0.23           C  
ATOM   4765  CG  TYR B 328       8.025  -6.905  44.082  1.00  0.23           C  
ATOM   4766  CD1 TYR B 328       7.700  -6.136  42.971  1.00  0.23           C  
ATOM   4767  CD2 TYR B 328       7.146  -7.882  44.521  1.00  0.23           C  
ATOM   4768  CE1 TYR B 328       6.519  -6.362  42.294  1.00  0.23           C  
ATOM   4769  CE2 TYR B 328       5.960  -8.098  43.842  1.00  0.23           C  
ATOM   4770  CZ  TYR B 328       5.653  -7.354  42.732  1.00  0.23           C  
ATOM   4771  OH  TYR B 328       4.480  -7.592  42.051  1.00  0.23           O  
ATOM   4772  H   TYR B 328       9.285  -3.724  45.309  1.00  0.11           H  
ATOM   4773  HA  TYR B 328       8.442  -6.221  46.728  1.00  0.23           H  
ATOM   4774 1HB  TYR B 328      10.027  -6.196  44.138  1.00  0.27           H  
ATOM   4775 2HB  TYR B 328       9.736  -7.614  45.135  1.00  0.27           H  
ATOM   4776  HD1 TYR B 328       8.382  -5.357  42.631  1.00  0.27           H  
ATOM   4777  HD2 TYR B 328       7.388  -8.480  45.398  1.00  0.27           H  
ATOM   4778  HE1 TYR B 328       6.269  -5.765  41.419  1.00  0.27           H  
ATOM   4779  HE2 TYR B 328       5.264  -8.868  44.185  1.00  0.27           H  
ATOM   4780  HH  TYR B 328       3.948  -8.232  42.548  1.00  0.27           H  
ATOM   4781  N   ASP B 329      10.596  -6.356  47.913  1.00  0.28           N  
ATOM   4782  CA  ASP B 329      11.736  -6.439  48.840  1.00  0.38           C  
ATOM   4783  C   ASP B 329      12.158  -5.119  49.566  1.00  0.33           C  
ATOM   4784  O   ASP B 329      12.972  -5.168  50.489  1.00  1.04           O  
ATOM   4785  CB  ASP B 329      12.937  -7.039  48.110  1.00  0.49           C  
ATOM   4786  CG  ASP B 329      12.599  -8.447  47.510  1.00  0.49           C  
ATOM   4787  OD1 ASP B 329      11.605  -9.012  47.919  1.00  0.49           O  
ATOM   4788  OD2 ASP B 329      13.361  -8.956  46.672  1.00  0.49           O  
ATOM   4789  H   ASP B 329       9.832  -6.989  48.117  1.00  0.34           H  
ATOM   4790  HA  ASP B 329      11.459  -7.150  49.620  1.00  0.46           H  
ATOM   4791 1HB  ASP B 329      13.277  -6.357  47.323  1.00  0.59           H  
ATOM   4792 2HB  ASP B 329      13.760  -7.157  48.808  1.00  0.59           H  
ATOM   4793  N   GLN B 330      11.546  -3.977  49.229  1.00  0.47           N  
ATOM   4794  CA  GLN B 330      11.712  -2.696  49.950  1.00  0.50           C  
ATOM   4795  C   GLN B 330      10.336  -2.152  50.350  1.00  0.30           C  
ATOM   4796  O   GLN B 330      10.048  -1.975  51.536  1.00  0.38           O  
ATOM   4797  CB  GLN B 330      12.517  -1.671  49.134  1.00  0.69           C  
ATOM   4798  CG  GLN B 330      13.985  -2.013  48.907  1.00  0.69           C  
ATOM   4799  CD  GLN B 330      14.815  -1.923  50.181  1.00  0.69           C  
ATOM   4800  OE1 GLN B 330      14.822  -0.876  50.844  1.00  0.69           O  
ATOM   4801  NE2 GLN B 330      15.501  -2.997  50.530  1.00  0.69           N  
ATOM   4802  H   GLN B 330      10.947  -4.017  48.413  1.00  0.56           H  
ATOM   4803  HA  GLN B 330      12.266  -2.887  50.869  1.00  0.60           H  
ATOM   4804 1HB  GLN B 330      12.092  -1.574  48.168  1.00  0.83           H  
ATOM   4805 2HB  GLN B 330      12.460  -0.697  49.613  1.00  0.83           H  
ATOM   4806 1HG  GLN B 330      14.048  -3.036  48.536  1.00  0.83           H  
ATOM   4807 2HG  GLN B 330      14.400  -1.325  48.172  1.00  0.83           H  
ATOM   4808 1HE2 GLN B 330      16.058  -2.987  51.362  1.00  0.83           H  
ATOM   4809 2HE2 GLN B 330      15.468  -3.826  49.968  1.00  0.83           H  
ATOM   4810  N   LEU B 331       9.440  -1.972  49.365  1.00  0.17           N  
ATOM   4811  CA  LEU B 331       8.053  -1.557  49.651  1.00  0.03           C  
ATOM   4812  C   LEU B 331       7.087  -2.722  49.459  1.00  0.08           C  
ATOM   4813  O   LEU B 331       5.884  -2.531  49.318  1.00  0.22           O  
ATOM   4814  CB  LEU B 331       7.587  -0.416  48.726  1.00  0.10           C  
ATOM   4815  CG  LEU B 331       7.865   1.035  49.139  1.00  0.10           C  
ATOM   4816  CD1 LEU B 331       9.353   1.358  49.000  1.00  0.10           C  
ATOM   4817  CD2 LEU B 331       6.994   1.971  48.254  1.00  0.10           C  
ATOM   4818  H   LEU B 331       9.747  -2.034  48.382  1.00  0.20           H  
ATOM   4819  HA  LEU B 331       7.985  -1.225  50.687  1.00  0.04           H  
ATOM   4820 1HB  LEU B 331       8.069  -0.561  47.764  1.00  0.12           H  
ATOM   4821 2HB  LEU B 331       6.533  -0.509  48.573  1.00  0.12           H  
ATOM   4822  HG  LEU B 331       7.596   1.165  50.178  1.00  0.12           H  
ATOM   4823 1HD1 LEU B 331       9.525   2.390  49.301  1.00  0.12           H  
ATOM   4824 2HD1 LEU B 331       9.938   0.701  49.632  1.00  0.12           H  
ATOM   4825 3HD1 LEU B 331       9.657   1.225  47.958  1.00  0.12           H  
ATOM   4826 1HD2 LEU B 331       7.163   3.009  48.537  1.00  0.12           H  
ATOM   4827 2HD2 LEU B 331       7.262   1.836  47.205  1.00  0.12           H  
ATOM   4828 3HD2 LEU B 331       5.944   1.729  48.386  1.00  0.12           H  
ATOM   4829  N   GLY B 332       7.623  -3.932  49.481  1.00  0.06           N  
ATOM   4830  CA  GLY B 332       6.816  -5.132  49.312  1.00  0.04           C  
ATOM   4831  C   GLY B 332       6.176  -5.595  50.616  1.00  0.03           C  
ATOM   4832  O   GLY B 332       6.522  -5.079  51.677  1.00  0.04           O  
ATOM   4833  H   GLY B 332       8.622  -3.985  49.595  1.00  0.07           H  
ATOM   4834 1HA  GLY B 332       6.025  -4.921  48.592  1.00  0.05           H  
ATOM   4835 2HA  GLY B 332       7.449  -5.904  48.891  1.00  0.05           H  
ATOM   4836  N   PRO B 333       5.407  -6.704  50.587  1.00  0.06           N  
ATOM   4837  CA  PRO B 333       4.610  -7.295  51.675  1.00  0.06           C  
ATOM   4838  C   PRO B 333       5.380  -7.743  52.903  1.00  0.08           C  
ATOM   4839  O   PRO B 333       4.808  -7.938  53.978  1.00  0.07           O  
ATOM   4840  CB  PRO B 333       3.966  -8.514  50.995  1.00  0.09           C  
ATOM   4841  CG  PRO B 333       4.871  -8.856  49.838  1.00  0.09           C  
ATOM   4842  CD  PRO B 333       5.403  -7.534  49.341  1.00  0.09           C  
ATOM   4843  HA  PRO B 333       3.835  -6.567  51.973  1.00  0.07           H  
ATOM   4844 1HB  PRO B 333       3.915  -9.339  51.724  1.00  0.11           H  
ATOM   4845 2HB  PRO B 333       2.948  -8.308  50.691  1.00  0.11           H  
ATOM   4846 1HG  PRO B 333       5.676  -9.547  50.176  1.00  0.11           H  
ATOM   4847 2HG  PRO B 333       4.303  -9.397  49.064  1.00  0.11           H  
ATOM   4848 1HD  PRO B 333       6.405  -7.739  48.965  1.00  0.11           H  
ATOM   4849 2HD  PRO B 333       4.754  -7.099  48.561  1.00  0.11           H  
ATOM   4850  N   ASP B 334       6.673  -7.938  52.738  1.00  0.13           N  
ATOM   4851  CA  ASP B 334       7.533  -8.415  53.790  1.00  0.18           C  
ATOM   4852  C   ASP B 334       8.112  -7.285  54.624  1.00  0.20           C  
ATOM   4853  O   ASP B 334       8.540  -7.500  55.763  1.00  0.26           O  
ATOM   4854  CB  ASP B 334       8.645  -9.211  53.158  1.00  0.23           C  
ATOM   4855  CG  ASP B 334       8.061 -10.350  52.417  1.00  0.23           C  
ATOM   4856  OD1 ASP B 334       7.345 -11.121  53.001  1.00  0.23           O  
ATOM   4857  OD2 ASP B 334       8.288 -10.418  51.231  1.00  0.23           O  
ATOM   4858  H   ASP B 334       7.084  -7.770  51.833  1.00  0.16           H  
ATOM   4859  HA  ASP B 334       6.946  -9.063  54.444  1.00  0.22           H  
ATOM   4860 1HB  ASP B 334       9.212  -8.582  52.474  1.00  0.28           H  
ATOM   4861 2HB  ASP B 334       9.327  -9.581  53.927  1.00  0.28           H  
ATOM   4862  N   SER B 335       8.184  -6.104  54.018  1.00  0.16           N  
ATOM   4863  CA  SER B 335       8.784  -4.920  54.599  1.00  0.19           C  
ATOM   4864  C   SER B 335       7.786  -4.183  55.444  1.00  0.16           C  
ATOM   4865  O   SER B 335       6.594  -4.146  55.132  1.00  0.13           O  
ATOM   4866  CB  SER B 335       9.283  -4.012  53.516  1.00  0.25           C  
ATOM   4867  OG  SER B 335       9.733  -2.787  54.036  1.00  0.25           O  
ATOM   4868  H   SER B 335       7.747  -5.981  53.103  1.00  0.19           H  
ATOM   4869  HA  SER B 335       9.621  -5.219  55.232  1.00  0.23           H  
ATOM   4870 1HB  SER B 335      10.094  -4.499  52.975  1.00  0.30           H  
ATOM   4871 2HB  SER B 335       8.482  -3.828  52.800  1.00  0.30           H  
ATOM   4872  HG  SER B 335      10.026  -2.300  53.231  1.00  0.30           H  
ATOM   4873  N   GLU B 336       8.267  -3.520  56.489  1.00  0.20           N  
ATOM   4874  CA  GLU B 336       7.384  -2.748  57.347  1.00  0.21           C  
ATOM   4875  C   GLU B 336       6.627  -1.692  56.556  1.00  0.19           C  
ATOM   4876  O   GLU B 336       5.489  -1.373  56.882  1.00  0.20           O  
ATOM   4877  CB  GLU B 336       8.190  -2.086  58.465  1.00  0.29           C  
ATOM   4878  CG  GLU B 336       8.839  -3.073  59.430  1.00  0.29           C  
ATOM   4879  CD  GLU B 336      10.156  -3.626  58.931  1.00  0.29           C  
ATOM   4880  OE1 GLU B 336      10.555  -3.284  57.833  1.00  0.29           O  
ATOM   4881  OE2 GLU B 336      10.753  -4.397  59.635  1.00  0.29           O  
ATOM   4882  H   GLU B 336       9.269  -3.562  56.707  1.00  0.24           H  
ATOM   4883  HA  GLU B 336       6.656  -3.423  57.790  1.00  0.25           H  
ATOM   4884 1HB  GLU B 336       8.973  -1.464  58.029  1.00  0.35           H  
ATOM   4885 2HB  GLU B 336       7.538  -1.433  59.042  1.00  0.35           H  
ATOM   4886 1HG  GLU B 336       9.005  -2.574  60.383  1.00  0.35           H  
ATOM   4887 2HG  GLU B 336       8.147  -3.898  59.599  1.00  0.35           H  
ATOM   4888  N   LYS B 337       7.243  -1.176  55.493  1.00  0.19           N  
ATOM   4889  CA  LYS B 337       6.641  -0.132  54.682  1.00  0.17           C  
ATOM   4890  C   LYS B 337       5.287  -0.489  54.082  1.00  0.12           C  
ATOM   4891  O   LYS B 337       4.424   0.382  53.970  1.00  0.13           O  
ATOM   4892  CB  LYS B 337       7.621   0.287  53.584  1.00  0.25           C  
ATOM   4893  CG  LYS B 337       8.791   1.126  54.124  1.00  0.25           C  
ATOM   4894  CD  LYS B 337       9.767   1.588  53.045  1.00  0.25           C  
ATOM   4895  CE  LYS B 337      10.841   2.484  53.667  1.00  0.25           C  
ATOM   4896  NZ  LYS B 337      11.805   2.998  52.669  1.00  0.25           N  
ATOM   4897  H   LYS B 337       8.178  -1.512  55.258  1.00  0.23           H  
ATOM   4898  HA  LYS B 337       6.482   0.732  55.326  1.00  0.20           H  
ATOM   4899 1HB  LYS B 337       8.057  -0.614  53.146  1.00  0.30           H  
ATOM   4900 2HB  LYS B 337       7.106   0.793  52.787  1.00  0.30           H  
ATOM   4901 1HG  LYS B 337       8.392   2.002  54.636  1.00  0.30           H  
ATOM   4902 2HG  LYS B 337       9.339   0.528  54.853  1.00  0.30           H  
ATOM   4903 1HD  LYS B 337      10.243   0.717  52.583  1.00  0.30           H  
ATOM   4904 2HD  LYS B 337       9.244   2.140  52.273  1.00  0.30           H  
ATOM   4905 1HE  LYS B 337      10.354   3.332  54.151  1.00  0.30           H  
ATOM   4906 2HE  LYS B 337      11.384   1.913  54.419  1.00  0.30           H  
ATOM   4907 1HZ  LYS B 337      12.486   3.584  53.134  1.00  0.30           H  
ATOM   4908 2HZ  LYS B 337      12.280   2.230  52.216  1.00  0.30           H  
ATOM   4909 3HZ  LYS B 337      11.308   3.545  51.978  1.00  0.30           H  
ATOM   4910  N   ALA B 338       5.094  -1.752  53.699  1.00  0.08           N  
ATOM   4911  CA  ALA B 338       3.845  -2.186  53.094  1.00  0.06           C  
ATOM   4912  C   ALA B 338       2.818  -2.664  54.107  1.00  0.10           C  
ATOM   4913  O   ALA B 338       1.722  -3.080  53.721  1.00  0.11           O  
ATOM   4914  CB  ALA B 338       4.096  -3.315  52.139  1.00  0.09           C  
ATOM   4915  H   ALA B 338       5.816  -2.462  53.865  1.00  0.10           H  
ATOM   4916  HA  ALA B 338       3.429  -1.340  52.557  1.00  0.07           H  
ATOM   4917 1HB  ALA B 338       3.169  -3.607  51.671  1.00  0.11           H  
ATOM   4918 2HB  ALA B 338       4.796  -2.998  51.394  1.00  0.11           H  
ATOM   4919 3HB  ALA B 338       4.503  -4.152  52.701  1.00  0.11           H  
ATOM   4920  N   LYS B 339       3.166  -2.677  55.386  1.00  0.12           N  
ATOM   4921  CA  LYS B 339       2.264  -3.230  56.373  1.00  0.14           C  
ATOM   4922  C   LYS B 339       1.379  -2.181  57.013  1.00  0.14           C  
ATOM   4923  O   LYS B 339       1.833  -1.118  57.429  1.00  0.14           O  
ATOM   4924  CB  LYS B 339       3.069  -4.007  57.406  1.00  0.19           C  
ATOM   4925  CG  LYS B 339       3.743  -5.237  56.794  1.00  0.19           C  
ATOM   4926  CD  LYS B 339       4.590  -6.009  57.784  1.00  0.19           C  
ATOM   4927  CE  LYS B 339       5.251  -7.202  57.089  1.00  0.19           C  
ATOM   4928  NZ  LYS B 339       6.171  -7.957  57.993  1.00  0.19           N  
ATOM   4929  H   LYS B 339       4.057  -2.276  55.697  1.00  0.14           H  
ATOM   4930  HA  LYS B 339       1.611  -3.941  55.870  1.00  0.17           H  
ATOM   4931 1HB  LYS B 339       3.844  -3.362  57.823  1.00  0.23           H  
ATOM   4932 2HB  LYS B 339       2.421  -4.328  58.220  1.00  0.23           H  
ATOM   4933 1HG  LYS B 339       2.980  -5.899  56.391  1.00  0.23           H  
ATOM   4934 2HG  LYS B 339       4.377  -4.921  55.967  1.00  0.23           H  
ATOM   4935 1HD  LYS B 339       5.366  -5.365  58.189  1.00  0.23           H  
ATOM   4936 2HD  LYS B 339       3.969  -6.369  58.601  1.00  0.23           H  
ATOM   4937 1HE  LYS B 339       4.475  -7.876  56.732  1.00  0.23           H  
ATOM   4938 2HE  LYS B 339       5.814  -6.836  56.233  1.00  0.23           H  
ATOM   4939 1HZ  LYS B 339       6.586  -8.734  57.489  1.00  0.23           H  
ATOM   4940 2HZ  LYS B 339       6.906  -7.338  58.307  1.00  0.23           H  
ATOM   4941 3HZ  LYS B 339       5.658  -8.309  58.786  1.00  0.23           H  
ATOM   4942  N   GLY B 340       0.091  -2.498  57.114  1.00  0.14           N  
ATOM   4943  CA  GLY B 340      -0.853  -1.563  57.702  1.00  0.14           C  
ATOM   4944  C   GLY B 340      -1.210  -0.447  56.727  1.00  0.14           C  
ATOM   4945  O   GLY B 340      -1.548   0.658  57.155  1.00  0.15           O  
ATOM   4946  H   GLY B 340      -0.229  -3.392  56.769  1.00  0.17           H  
ATOM   4947 1HA  GLY B 340      -1.758  -2.096  57.995  1.00  0.17           H  
ATOM   4948 2HA  GLY B 340      -0.424  -1.135  58.607  1.00  0.17           H  
ATOM   4949  N   VAL B 341      -1.107  -0.723  55.422  1.00  0.13           N  
ATOM   4950  CA  VAL B 341      -1.397   0.282  54.413  1.00  0.13           C  
ATOM   4951  C   VAL B 341      -2.798   0.080  53.847  1.00  0.15           C  
ATOM   4952  O   VAL B 341      -3.082  -0.941  53.218  1.00  0.21           O  
ATOM   4953  CB  VAL B 341      -0.368   0.200  53.263  1.00  0.18           C  
ATOM   4954  CG1 VAL B 341      -0.690   1.239  52.200  1.00  0.18           C  
ATOM   4955  CG2 VAL B 341       1.024   0.430  53.804  1.00  0.18           C  
ATOM   4956  H   VAL B 341      -0.856  -1.655  55.125  1.00  0.16           H  
ATOM   4957  HA  VAL B 341      -1.327   1.257  54.876  1.00  0.16           H  
ATOM   4958  HB  VAL B 341      -0.418  -0.789  52.807  1.00  0.22           H  
ATOM   4959 1HG1 VAL B 341       0.036   1.174  51.397  1.00  0.22           H  
ATOM   4960 2HG1 VAL B 341      -1.686   1.068  51.794  1.00  0.22           H  
ATOM   4961 3HG1 VAL B 341      -0.648   2.234  52.650  1.00  0.22           H  
ATOM   4962 1HG2 VAL B 341       1.753   0.366  53.003  1.00  0.22           H  
ATOM   4963 2HG2 VAL B 341       1.061   1.398  54.234  1.00  0.22           H  
ATOM   4964 3HG2 VAL B 341       1.262  -0.309  54.562  1.00  0.22           H  
ATOM   4965  N   LYS B 342      -3.668   1.059  54.056  1.00  0.12           N  
ATOM   4966  CA  LYS B 342      -5.044   0.939  53.588  1.00  0.12           C  
ATOM   4967  C   LYS B 342      -5.321   1.791  52.373  1.00  0.15           C  
ATOM   4968  O   LYS B 342      -5.138   3.006  52.375  1.00  0.24           O  
ATOM   4969  CB  LYS B 342      -6.068   1.275  54.680  1.00  0.17           C  
ATOM   4970  CG  LYS B 342      -7.533   1.113  54.200  1.00  0.17           C  
ATOM   4971  CD  LYS B 342      -8.572   1.396  55.283  1.00  0.17           C  
ATOM   4972  CE  LYS B 342      -9.994   1.239  54.699  1.00  0.17           C  
ATOM   4973  NZ  LYS B 342     -11.067   1.494  55.703  1.00  0.17           N  
ATOM   4974  H   LYS B 342      -3.333   1.878  54.574  1.00  0.14           H  
ATOM   4975  HA  LYS B 342      -5.210  -0.096  53.297  1.00  0.14           H  
ATOM   4976 1HB  LYS B 342      -5.913   0.623  55.539  1.00  0.20           H  
ATOM   4977 2HB  LYS B 342      -5.932   2.295  55.015  1.00  0.20           H  
ATOM   4978 1HG  LYS B 342      -7.728   1.796  53.375  1.00  0.20           H  
ATOM   4979 2HG  LYS B 342      -7.675   0.097  53.835  1.00  0.20           H  
ATOM   4980 1HD  LYS B 342      -8.444   0.695  56.110  1.00  0.20           H  
ATOM   4981 2HD  LYS B 342      -8.443   2.411  55.662  1.00  0.20           H  
ATOM   4982 1HE  LYS B 342     -10.117   1.939  53.869  1.00  0.20           H  
ATOM   4983 2HE  LYS B 342     -10.104   0.224  54.321  1.00  0.20           H  
ATOM   4984 1HZ  LYS B 342     -11.972   1.369  55.253  1.00  0.20           H  
ATOM   4985 2HZ  LYS B 342     -10.980   0.843  56.468  1.00  0.20           H  
ATOM   4986 3HZ  LYS B 342     -10.997   2.436  56.055  1.00  0.20           H  
ATOM   4987  N   TRP B 343      -5.805   1.174  51.319  1.00  0.10           N  
ATOM   4988  CA  TRP B 343      -6.070   1.921  50.102  1.00  0.11           C  
ATOM   4989  C   TRP B 343      -7.470   2.509  50.161  1.00  0.10           C  
ATOM   4990  O   TRP B 343      -8.448   1.911  49.694  1.00  0.11           O  
ATOM   4991  CB  TRP B 343      -5.829   1.041  48.897  1.00  0.15           C  
ATOM   4992  CG  TRP B 343      -4.404   0.657  48.723  1.00  0.15           C  
ATOM   4993  CD1 TRP B 343      -3.581   0.022  49.619  1.00  0.15           C  
ATOM   4994  CD2 TRP B 343      -3.619   0.837  47.533  1.00  0.15           C  
ATOM   4995  NE1 TRP B 343      -2.370  -0.189  49.066  1.00  0.15           N  
ATOM   4996  CE2 TRP B 343      -2.367   0.292  47.790  1.00  0.15           C  
ATOM   4997  CE3 TRP B 343      -3.880   1.384  46.271  1.00  0.15           C  
ATOM   4998  CZ2 TRP B 343      -1.376   0.271  46.842  1.00  0.15           C  
ATOM   4999  CZ3 TRP B 343      -2.876   1.360  45.326  1.00  0.15           C  
ATOM   5000  CH2 TRP B 343      -1.657   0.815  45.609  1.00  0.15           C  
ATOM   5001  H   TRP B 343      -5.965   0.175  51.353  1.00  0.12           H  
ATOM   5002  HA  TRP B 343      -5.379   2.746  50.038  1.00  0.13           H  
ATOM   5003 1HB  TRP B 343      -6.448   0.151  48.936  1.00  0.18           H  
ATOM   5004 2HB  TRP B 343      -6.073   1.581  48.027  1.00  0.18           H  
ATOM   5005  HD1 TRP B 343      -3.836  -0.300  50.619  1.00  0.18           H  
ATOM   5006  HE1 TRP B 343      -1.602  -0.670  49.511  1.00  0.18           H  
ATOM   5007  HE3 TRP B 343      -4.852   1.809  46.031  1.00  0.18           H  
ATOM   5008  HZ2 TRP B 343      -0.410  -0.169  47.031  1.00  0.18           H  
ATOM   5009  HZ3 TRP B 343      -3.082   1.774  44.351  1.00  0.18           H  
ATOM   5010  HH2 TRP B 343      -0.888   0.798  44.841  1.00  0.18           H  
ATOM   5011  N   MET B 344      -7.546   3.657  50.829  1.00  0.10           N  
ATOM   5012  CA  MET B 344      -8.795   4.350  51.154  1.00  0.10           C  
ATOM   5013  C   MET B 344      -9.380   5.090  49.983  1.00  0.11           C  
ATOM   5014  O   MET B 344      -8.643   5.620  49.152  1.00  0.12           O  
ATOM   5015  CB  MET B 344      -8.583   5.385  52.258  1.00  0.14           C  
ATOM   5016  CG  MET B 344      -8.277   4.840  53.620  1.00  0.14           C  
ATOM   5017  SD  MET B 344      -8.050   6.141  54.857  1.00  0.14           S  
ATOM   5018  CE  MET B 344      -9.686   6.726  55.114  1.00  0.14           C  
ATOM   5019  H   MET B 344      -6.646   4.078  51.113  1.00  0.12           H  
ATOM   5020  HA  MET B 344      -9.528   3.614  51.484  1.00  0.12           H  
ATOM   5021 1HB  MET B 344      -7.748   6.031  51.976  1.00  0.17           H  
ATOM   5022 2HB  MET B 344      -9.471   6.011  52.313  1.00  0.17           H  
ATOM   5023 1HG  MET B 344      -9.096   4.209  53.933  1.00  0.17           H  
ATOM   5024 2HG  MET B 344      -7.369   4.239  53.571  1.00  0.17           H  
ATOM   5025 1HE  MET B 344      -9.678   7.527  55.855  1.00  0.17           H  
ATOM   5026 2HE  MET B 344     -10.075   7.099  54.190  1.00  0.17           H  
ATOM   5027 3HE  MET B 344     -10.317   5.912  55.469  1.00  0.17           H  
ATOM   5028  N   ARG B 345     -10.703   5.186  49.928  1.00  0.11           N  
ATOM   5029  CA  ARG B 345     -11.289   6.017  48.896  1.00  0.11           C  
ATOM   5030  C   ARG B 345     -11.375   7.472  49.439  1.00  0.11           C  
ATOM   5031  O   ARG B 345     -11.537   7.674  50.649  1.00  0.09           O  
ATOM   5032  CB  ARG B 345     -12.655   5.478  48.454  1.00  0.15           C  
ATOM   5033  CG  ARG B 345     -12.609   4.089  47.745  1.00  0.15           C  
ATOM   5034  CD  ARG B 345     -13.945   3.701  47.189  1.00  0.15           C  
ATOM   5035  NE  ARG B 345     -13.998   2.313  46.610  1.00  0.15           N  
ATOM   5036  CZ  ARG B 345     -13.632   1.943  45.338  1.00  0.15           C  
ATOM   5037  NH1 ARG B 345     -13.133   2.774  44.479  1.00  0.15           N  
ATOM   5038  NH2 ARG B 345     -13.763   0.712  44.908  1.00  0.15           N  
ATOM   5039  H   ARG B 345     -11.296   4.695  50.619  1.00  0.13           H  
ATOM   5040  HA  ARG B 345     -10.639   5.955  48.027  1.00  0.13           H  
ATOM   5041 1HB  ARG B 345     -13.303   5.379  49.324  1.00  0.18           H  
ATOM   5042 2HB  ARG B 345     -13.137   6.170  47.771  1.00  0.18           H  
ATOM   5043 1HG  ARG B 345     -11.903   4.149  46.916  1.00  0.18           H  
ATOM   5044 2HG  ARG B 345     -12.282   3.327  48.452  1.00  0.18           H  
ATOM   5045 1HD  ARG B 345     -14.692   3.769  47.978  1.00  0.18           H  
ATOM   5046 2HD  ARG B 345     -14.197   4.410  46.405  1.00  0.18           H  
ATOM   5047  HE  ARG B 345     -14.380   1.591  47.205  1.00  0.18           H  
ATOM   5048 1HH1 ARG B 345     -12.950   3.751  44.696  1.00  0.18           H  
ATOM   5049 2HH1 ARG B 345     -12.870   2.423  43.545  1.00  0.18           H  
ATOM   5050 1HH2 ARG B 345     -14.144  -0.013  45.490  1.00  0.18           H  
ATOM   5051 2HH2 ARG B 345     -13.453   0.536  43.932  1.00  0.18           H  
ATOM   5052  N   PRO B 346     -11.339   8.495  48.576  1.00  0.12           N  
ATOM   5053  CA  PRO B 346     -11.484   9.911  48.864  1.00  0.13           C  
ATOM   5054  C   PRO B 346     -12.628  10.271  49.777  1.00  0.12           C  
ATOM   5055  O   PRO B 346     -12.507  11.211  50.572  1.00  0.14           O  
ATOM   5056  CB  PRO B 346     -11.661  10.473  47.470  1.00  0.20           C  
ATOM   5057  CG  PRO B 346     -10.824   9.571  46.631  1.00  0.20           C  
ATOM   5058  CD  PRO B 346     -11.000   8.231  47.203  1.00  0.20           C  
ATOM   5059  HA  PRO B 346     -10.539  10.247  49.296  1.00  0.16           H  
ATOM   5060 1HB  PRO B 346     -12.728  10.436  47.201  1.00  0.23           H  
ATOM   5061 2HB  PRO B 346     -11.374  11.493  47.412  1.00  0.23           H  
ATOM   5062 1HG  PRO B 346     -11.081   9.603  45.588  1.00  0.23           H  
ATOM   5063 2HG  PRO B 346      -9.775   9.902  46.694  1.00  0.23           H  
ATOM   5064 1HD  PRO B 346     -11.765   7.658  46.669  1.00  0.23           H  
ATOM   5065 2HD  PRO B 346     -10.027   7.783  47.182  1.00  0.23           H  
ATOM   5066  N   HIS B 347     -13.706   9.494  49.761  1.00  0.11           N  
ATOM   5067  CA  HIS B 347     -14.819   9.832  50.613  1.00  0.10           C  
ATOM   5068  C   HIS B 347     -14.916   8.852  51.781  1.00  0.09           C  
ATOM   5069  O   HIS B 347     -16.004   8.496  52.250  1.00  0.09           O  
ATOM   5070  CB  HIS B 347     -16.093   9.754  49.784  1.00  0.14           C  
ATOM   5071  CG  HIS B 347     -16.260   8.393  49.218  1.00  0.14           C  
ATOM   5072  ND1 HIS B 347     -16.784   7.358  49.950  1.00  0.14           N  
ATOM   5073  CD2 HIS B 347     -15.943   7.879  48.003  1.00  0.14           C  
ATOM   5074  CE1 HIS B 347     -16.786   6.262  49.214  1.00  0.14           C  
ATOM   5075  NE2 HIS B 347     -16.276   6.556  48.031  1.00  0.14           N  
ATOM   5076  H   HIS B 347     -13.812   8.715  49.123  1.00  0.13           H  
ATOM   5077  HA  HIS B 347     -14.709  10.841  51.015  1.00  0.12           H  
ATOM   5078 1HB  HIS B 347     -16.960   9.996  50.401  1.00  0.17           H  
ATOM   5079 2HB  HIS B 347     -16.050  10.466  48.966  1.00  0.17           H  
ATOM   5080  HD1 HIS B 347     -16.823   7.369  50.974  1.00  0.17           H  
ATOM   5081  HD2 HIS B 347     -15.497   8.311  47.102  1.00  0.17           H  
ATOM   5082  HE1 HIS B 347     -17.164   5.325  49.618  1.00  0.17           H  
ATOM   5083  N   GLU B 348     -13.735   8.495  52.284  1.00  0.09           N  
ATOM   5084  CA  GLU B 348     -13.516   7.803  53.526  1.00  0.09           C  
ATOM   5085  C   GLU B 348     -12.467   8.699  54.149  1.00  0.08           C  
ATOM   5086  O   GLU B 348     -12.427   8.933  55.358  1.00  0.10           O  
ATOM   5087  CB  GLU B 348     -12.975   6.372  53.352  1.00  0.13           C  
ATOM   5088  CG  GLU B 348     -13.892   5.392  52.641  1.00  0.13           C  
ATOM   5089  CD  GLU B 348     -13.297   3.979  52.563  1.00  0.13           C  
ATOM   5090  OE1 GLU B 348     -12.345   3.762  51.826  1.00  0.13           O  
ATOM   5091  OE2 GLU B 348     -13.778   3.129  53.273  1.00  0.13           O  
ATOM   5092  H   GLU B 348     -12.889   8.747  51.770  1.00  0.11           H  
ATOM   5093  HA  GLU B 348     -14.417   7.809  54.138  1.00  0.11           H  
ATOM   5094 1HB  GLU B 348     -12.041   6.405  52.791  1.00  0.15           H  
ATOM   5095 2HB  GLU B 348     -12.743   5.957  54.328  1.00  0.15           H  
ATOM   5096 1HG  GLU B 348     -14.846   5.355  53.164  1.00  0.15           H  
ATOM   5097 2HG  GLU B 348     -14.082   5.765  51.632  1.00  0.15           H  
ATOM   5098  N   PHE B 349     -11.604   9.186  53.240  1.00  0.07           N  
ATOM   5099  CA  PHE B 349     -10.436  10.007  53.547  1.00  0.08           C  
ATOM   5100  C   PHE B 349     -10.773  11.416  54.045  1.00  0.10           C  
ATOM   5101  O   PHE B 349     -10.190  11.875  55.031  1.00  0.14           O  
ATOM   5102  CB  PHE B 349      -9.512  10.087  52.331  1.00  0.11           C  
ATOM   5103  CG  PHE B 349      -8.176  10.686  52.641  1.00  0.11           C  
ATOM   5104  CD1 PHE B 349      -7.208   9.900  53.247  1.00  0.11           C  
ATOM   5105  CD2 PHE B 349      -7.869  12.010  52.362  1.00  0.11           C  
ATOM   5106  CE1 PHE B 349      -5.980  10.418  53.563  1.00  0.11           C  
ATOM   5107  CE2 PHE B 349      -6.639  12.527  52.665  1.00  0.11           C  
ATOM   5108  CZ  PHE B 349      -5.689  11.730  53.270  1.00  0.11           C  
ATOM   5109  H   PHE B 349     -11.747   8.885  52.273  1.00  0.08           H  
ATOM   5110  HA  PHE B 349      -9.884   9.514  54.345  1.00  0.10           H  
ATOM   5111 1HB  PHE B 349      -9.369   9.090  51.912  1.00  0.13           H  
ATOM   5112 2HB  PHE B 349      -9.986  10.694  51.580  1.00  0.13           H  
ATOM   5113  HD1 PHE B 349      -7.434   8.857  53.483  1.00  0.13           H  
ATOM   5114  HD2 PHE B 349      -8.606  12.649  51.908  1.00  0.13           H  
ATOM   5115  HE1 PHE B 349      -5.238   9.789  54.050  1.00  0.13           H  
ATOM   5116  HE2 PHE B 349      -6.417  13.574  52.439  1.00  0.13           H  
ATOM   5117  HZ  PHE B 349      -4.718  12.139  53.520  1.00  0.13           H  
ATOM   5118  N   CYS B 350     -11.697  12.124  53.377  1.00  0.10           N  
ATOM   5119  CA  CYS B 350     -11.976  13.497  53.815  1.00  0.18           C  
ATOM   5120  C   CYS B 350     -13.438  13.913  53.634  1.00  0.19           C  
ATOM   5121  O   CYS B 350     -14.229  13.217  53.003  1.00  0.13           O  
ATOM   5122  CB  CYS B 350     -11.117  14.470  53.032  1.00  0.22           C  
ATOM   5123  SG  CYS B 350     -11.562  14.530  51.310  1.00  0.22           S  
ATOM   5124  H   CYS B 350     -12.157  11.740  52.551  1.00  0.12           H  
ATOM   5125  HA  CYS B 350     -11.726  13.572  54.871  1.00  0.22           H  
ATOM   5126 1HB  CYS B 350     -11.197  15.467  53.450  1.00  0.26           H  
ATOM   5127 2HB  CYS B 350     -10.073  14.168  53.106  1.00  0.26           H  
ATOM   5128  HG  CYS B 350     -11.631  13.202  51.133  1.00  0.26           H  
ATOM   5129  N   ALA B 351     -13.785  15.069  54.216  1.00  0.30           N  
ATOM   5130  CA  ALA B 351     -15.155  15.580  54.205  1.00  0.32           C  
ATOM   5131  C   ALA B 351     -15.735  15.952  52.841  1.00  0.19           C  
ATOM   5132  O   ALA B 351     -16.858  15.560  52.526  1.00  0.20           O  
ATOM   5133  CB  ALA B 351     -15.222  16.821  55.081  1.00  0.44           C  
ATOM   5134  H   ALA B 351     -13.076  15.596  54.702  1.00  0.36           H  
ATOM   5135  HA  ALA B 351     -15.794  14.807  54.631  1.00  0.38           H  
ATOM   5136 1HB  ALA B 351     -16.251  17.179  55.127  1.00  0.53           H  
ATOM   5137 2HB  ALA B 351     -14.875  16.580  56.083  1.00  0.53           H  
ATOM   5138 3HB  ALA B 351     -14.588  17.600  54.655  1.00  0.53           H  
ATOM   5139  N   GLU B 352     -15.014  16.742  52.042  1.00  0.15           N  
ATOM   5140  CA  GLU B 352     -15.569  17.144  50.750  1.00  0.14           C  
ATOM   5141  C   GLU B 352     -14.571  16.989  49.620  1.00  0.13           C  
ATOM   5142  O   GLU B 352     -14.028  17.987  49.160  1.00  0.13           O  
ATOM   5143  CB  GLU B 352     -16.037  18.607  50.800  1.00  0.20           C  
ATOM   5144  CG  GLU B 352     -17.192  18.887  51.773  1.00  0.20           C  
ATOM   5145  CD  GLU B 352     -17.691  20.329  51.731  1.00  0.20           C  
ATOM   5146  OE1 GLU B 352     -17.126  21.120  51.010  1.00  0.20           O  
ATOM   5147  OE2 GLU B 352     -18.639  20.627  52.420  1.00  0.20           O  
ATOM   5148  H   GLU B 352     -14.074  17.040  52.310  1.00  0.18           H  
ATOM   5149  HA  GLU B 352     -16.443  16.533  50.538  1.00  0.17           H  
ATOM   5150 1HB  GLU B 352     -15.194  19.241  51.090  1.00  0.24           H  
ATOM   5151 2HB  GLU B 352     -16.353  18.921  49.803  1.00  0.24           H  
ATOM   5152 1HG  GLU B 352     -18.016  18.215  51.530  1.00  0.24           H  
ATOM   5153 2HG  GLU B 352     -16.864  18.660  52.787  1.00  0.24           H  
ATOM   5154  N   PRO B 353     -14.390  15.794  49.064  1.00  0.15           N  
ATOM   5155  CA  PRO B 353     -13.368  15.497  48.080  1.00  0.17           C  
ATOM   5156  C   PRO B 353     -13.417  16.402  46.858  1.00  0.12           C  
ATOM   5157  O   PRO B 353     -14.484  16.633  46.294  1.00  0.10           O  
ATOM   5158  CB  PRO B 353     -13.738  14.060  47.699  1.00  0.26           C  
ATOM   5159  CG  PRO B 353     -14.399  13.499  48.917  1.00  0.26           C  
ATOM   5160  CD  PRO B 353     -15.205  14.631  49.467  1.00  0.26           C  
ATOM   5161  HA  PRO B 353     -12.386  15.552  48.550  1.00  0.20           H  
ATOM   5162 1HB  PRO B 353     -14.413  14.081  46.874  1.00  0.31           H  
ATOM   5163 2HB  PRO B 353     -12.847  13.506  47.376  1.00  0.31           H  
ATOM   5164 1HG  PRO B 353     -15.012  12.636  48.643  1.00  0.31           H  
ATOM   5165 2HG  PRO B 353     -13.659  13.154  49.630  1.00  0.31           H  
ATOM   5166 1HD  PRO B 353     -16.196  14.674  49.004  1.00  0.31           H  
ATOM   5167 2HD  PRO B 353     -15.249  14.502  50.549  1.00  0.31           H  
ATOM   5168  N   LYS B 354     -12.236  16.863  46.440  1.00  0.14           N  
ATOM   5169  CA  LYS B 354     -12.056  17.713  45.265  1.00  0.12           C  
ATOM   5170  C   LYS B 354     -10.966  17.116  44.404  1.00  0.14           C  
ATOM   5171  O   LYS B 354     -10.117  16.388  44.911  1.00  0.14           O  
ATOM   5172  CB  LYS B 354     -11.663  19.139  45.652  1.00  0.18           C  
ATOM   5173  CG  LYS B 354     -12.720  19.893  46.418  1.00  0.18           C  
ATOM   5174  CD  LYS B 354     -12.318  21.350  46.653  1.00  0.18           C  
ATOM   5175  CE  LYS B 354     -13.414  22.099  47.410  1.00  0.18           C  
ATOM   5176  NZ  LYS B 354     -13.079  23.542  47.621  1.00  0.18           N  
ATOM   5177  H   LYS B 354     -11.409  16.623  46.991  1.00  0.17           H  
ATOM   5178  HA  LYS B 354     -12.983  17.732  44.689  1.00  0.14           H  
ATOM   5179 1HB  LYS B 354     -10.771  19.103  46.279  1.00  0.21           H  
ATOM   5180 2HB  LYS B 354     -11.408  19.707  44.757  1.00  0.21           H  
ATOM   5181 1HG  LYS B 354     -13.663  19.851  45.870  1.00  0.21           H  
ATOM   5182 2HG  LYS B 354     -12.866  19.406  47.380  1.00  0.21           H  
ATOM   5183 1HD  LYS B 354     -11.393  21.384  47.235  1.00  0.21           H  
ATOM   5184 2HD  LYS B 354     -12.140  21.844  45.694  1.00  0.21           H  
ATOM   5185 1HE  LYS B 354     -14.343  22.031  46.846  1.00  0.21           H  
ATOM   5186 2HE  LYS B 354     -13.559  21.623  48.383  1.00  0.21           H  
ATOM   5187 1HZ  LYS B 354     -13.834  23.991  48.125  1.00  0.21           H  
ATOM   5188 2HZ  LYS B 354     -12.227  23.623  48.154  1.00  0.21           H  
ATOM   5189 3HZ  LYS B 354     -12.955  23.998  46.724  1.00  0.21           H  
ATOM   5190  N   PHE B 355     -10.982  17.360  43.102  1.00  0.14           N  
ATOM   5191  CA  PHE B 355      -9.879  16.831  42.318  1.00  0.14           C  
ATOM   5192  C   PHE B 355      -8.767  17.879  42.295  1.00  0.15           C  
ATOM   5193  O   PHE B 355      -7.729  17.695  42.932  1.00  0.19           O  
ATOM   5194  CB  PHE B 355     -10.399  16.403  40.943  1.00  0.20           C  
ATOM   5195  CG  PHE B 355      -9.410  15.795  40.020  1.00  0.20           C  
ATOM   5196  CD1 PHE B 355      -8.858  14.564  40.295  1.00  0.20           C  
ATOM   5197  CD2 PHE B 355      -9.091  16.403  38.835  1.00  0.20           C  
ATOM   5198  CE1 PHE B 355      -8.001  13.974  39.410  1.00  0.20           C  
ATOM   5199  CE2 PHE B 355      -8.241  15.813  37.950  1.00  0.20           C  
ATOM   5200  CZ  PHE B 355      -7.694  14.596  38.238  1.00  0.20           C  
ATOM   5201  H   PHE B 355     -11.707  17.928  42.678  1.00  0.17           H  
ATOM   5202  HA  PHE B 355      -9.480  15.941  42.802  1.00  0.17           H  
ATOM   5203 1HB  PHE B 355     -11.206  15.682  41.077  1.00  0.24           H  
ATOM   5204 2HB  PHE B 355     -10.838  17.262  40.435  1.00  0.24           H  
ATOM   5205  HD1 PHE B 355      -9.118  14.052  41.223  1.00  0.24           H  
ATOM   5206  HD2 PHE B 355      -9.546  17.354  38.586  1.00  0.24           H  
ATOM   5207  HE1 PHE B 355      -7.582  12.999  39.630  1.00  0.24           H  
ATOM   5208  HE2 PHE B 355      -8.016  16.308  36.998  1.00  0.24           H  
ATOM   5209  HZ  PHE B 355      -7.031  14.121  37.522  1.00  0.24           H  
ATOM   5210  N   ILE B 356      -9.017  19.012  41.642  1.00  0.13           N  
ATOM   5211  CA  ILE B 356      -8.038  20.098  41.559  1.00  0.16           C  
ATOM   5212  C   ILE B 356      -8.754  21.424  41.819  1.00  0.23           C  
ATOM   5213  O   ILE B 356      -9.767  21.699  41.173  1.00  0.45           O  
ATOM   5214  CB  ILE B 356      -7.347  20.064  40.147  1.00  0.21           C  
ATOM   5215  CG1 ILE B 356      -6.251  21.171  39.954  1.00  0.21           C  
ATOM   5216  CG2 ILE B 356      -8.363  20.185  39.027  1.00  0.21           C  
ATOM   5217  CD1 ILE B 356      -4.972  20.930  40.679  1.00  0.21           C  
ATOM   5218  H   ILE B 356      -9.903  19.120  41.174  1.00  0.16           H  
ATOM   5219  HA  ILE B 356      -7.287  19.962  42.335  1.00  0.19           H  
ATOM   5220  HB  ILE B 356      -6.853  19.099  40.046  1.00  0.25           H  
ATOM   5221 1HG1 ILE B 356      -6.021  21.245  38.893  1.00  0.25           H  
ATOM   5222 2HG1 ILE B 356      -6.648  22.133  40.291  1.00  0.25           H  
ATOM   5223 1HG2 ILE B 356      -7.852  20.093  38.069  1.00  0.25           H  
ATOM   5224 2HG2 ILE B 356      -9.092  19.408  39.116  1.00  0.25           H  
ATOM   5225 3HG2 ILE B 356      -8.861  21.148  39.063  1.00  0.25           H  
ATOM   5226 1HD1 ILE B 356      -4.280  21.734  40.482  1.00  0.25           H  
ATOM   5227 2HD1 ILE B 356      -5.161  20.885  41.742  1.00  0.25           H  
ATOM   5228 3HD1 ILE B 356      -4.543  19.998  40.339  1.00  0.25           H  
ATOM   5229  N   CYS B 357      -8.249  22.251  42.737  1.00  0.16           N  
ATOM   5230  CA  CYS B 357      -8.876  23.555  42.973  1.00  0.18           C  
ATOM   5231  C   CYS B 357      -8.674  24.484  41.771  1.00  0.23           C  
ATOM   5232  O   CYS B 357      -7.635  24.451  41.117  1.00  0.20           O  
ATOM   5233  CB  CYS B 357      -8.337  24.201  44.245  1.00  0.24           C  
ATOM   5234  SG  CYS B 357      -8.749  23.278  45.743  1.00  0.24           S  
ATOM   5235  H   CYS B 357      -7.440  21.961  43.304  1.00  0.19           H  
ATOM   5236  HA  CYS B 357      -9.948  23.403  43.104  1.00  0.22           H  
ATOM   5237 1HB  CYS B 357      -7.250  24.275  44.188  1.00  0.29           H  
ATOM   5238 2HB  CYS B 357      -8.738  25.206  44.342  1.00  0.29           H  
ATOM   5239  HG  CYS B 357      -7.885  22.267  45.478  1.00  0.29           H  
ATOM   5240  N   GLU B 358      -9.659  25.336  41.492  1.00  0.29           N  
ATOM   5241  CA  GLU B 358      -9.607  26.241  40.340  1.00  0.30           C  
ATOM   5242  C   GLU B 358      -8.474  27.280  40.286  1.00  0.19           C  
ATOM   5243  O   GLU B 358      -7.936  27.541  39.209  1.00  0.14           O  
ATOM   5244  CB  GLU B 358     -10.928  27.015  40.263  1.00  0.42           C  
ATOM   5245  CG  GLU B 358     -12.173  26.162  39.996  1.00  0.42           C  
ATOM   5246  CD  GLU B 358     -12.734  25.517  41.255  1.00  0.42           C  
ATOM   5247  OE1 GLU B 358     -12.161  25.721  42.315  1.00  0.42           O  
ATOM   5248  OE2 GLU B 358     -13.722  24.835  41.162  1.00  0.42           O  
ATOM   5249  H   GLU B 358     -10.505  25.335  42.069  1.00  0.35           H  
ATOM   5250  HA  GLU B 358      -9.520  25.617  39.450  1.00  0.36           H  
ATOM   5251 1HB  GLU B 358     -11.082  27.560  41.195  1.00  0.50           H  
ATOM   5252 2HB  GLU B 358     -10.859  27.759  39.469  1.00  0.50           H  
ATOM   5253 1HG  GLU B 358     -12.943  26.790  39.546  1.00  0.50           H  
ATOM   5254 2HG  GLU B 358     -11.915  25.382  39.281  1.00  0.50           H  
ATOM   5255  N   ASP B 359      -8.102  27.872  41.425  1.00  0.20           N  
ATOM   5256  CA  ASP B 359      -7.096  28.940  41.395  1.00  0.18           C  
ATOM   5257  C   ASP B 359      -5.652  28.504  41.645  1.00  0.16           C  
ATOM   5258  O   ASP B 359      -4.720  29.105  41.114  1.00  0.23           O  
ATOM   5259  CB  ASP B 359      -7.455  30.002  42.433  1.00  0.26           C  
ATOM   5260  CG  ASP B 359      -8.793  30.687  42.159  1.00  0.26           C  
ATOM   5261  OD1 ASP B 359      -8.953  31.302  41.131  1.00  0.26           O  
ATOM   5262  OD2 ASP B 359      -9.655  30.564  42.997  1.00  0.26           O  
ATOM   5263  H   ASP B 359      -8.580  27.632  42.279  1.00  0.24           H  
ATOM   5264  HA  ASP B 359      -7.134  29.403  40.409  1.00  0.22           H  
ATOM   5265 1HB  ASP B 359      -7.491  29.548  43.421  1.00  0.31           H  
ATOM   5266 2HB  ASP B 359      -6.673  30.763  42.453  1.00  0.31           H  
ATOM   5267  N   MET B 360      -5.456  27.502  42.499  1.00  0.12           N  
ATOM   5268  CA  MET B 360      -4.119  27.036  42.884  1.00  0.17           C  
ATOM   5269  C   MET B 360      -3.178  28.195  43.239  1.00  0.19           C  
ATOM   5270  O   MET B 360      -2.052  28.241  42.748  1.00  0.24           O  
ATOM   5271  CB  MET B 360      -3.485  26.200  41.766  1.00  0.22           C  
ATOM   5272  CG  MET B 360      -4.261  24.954  41.403  1.00  0.22           C  
ATOM   5273  SD  MET B 360      -4.467  23.802  42.786  1.00  0.22           S  
ATOM   5274  CE  MET B 360      -2.867  23.039  43.022  1.00  0.22           C  
ATOM   5275  H   MET B 360      -6.264  27.038  42.884  1.00  0.14           H  
ATOM   5276  HA  MET B 360      -4.217  26.414  43.774  1.00  0.20           H  
ATOM   5277 1HB  MET B 360      -3.402  26.809  40.865  1.00  0.26           H  
ATOM   5278 2HB  MET B 360      -2.476  25.910  42.054  1.00  0.26           H  
ATOM   5279 1HG  MET B 360      -5.248  25.240  41.040  1.00  0.26           H  
ATOM   5280 2HG  MET B 360      -3.746  24.437  40.597  1.00  0.26           H  
ATOM   5281 1HE  MET B 360      -2.930  22.334  43.854  1.00  0.26           H  
ATOM   5282 2HE  MET B 360      -2.591  22.501  42.122  1.00  0.26           H  
ATOM   5283 3HE  MET B 360      -2.124  23.799  43.250  1.00  0.26           H  
ATOM   5284  N   SER B 361      -3.616  29.127  44.104  1.00  0.17           N  
ATOM   5285  CA  SER B 361      -2.776  30.288  44.424  1.00  0.18           C  
ATOM   5286  C   SER B 361      -1.454  29.898  45.065  1.00  0.20           C  
ATOM   5287  O   SER B 361      -0.437  30.568  44.866  1.00  0.23           O  
ATOM   5288  CB  SER B 361      -3.522  31.221  45.352  1.00  0.25           C  
ATOM   5289  OG  SER B 361      -3.771  30.601  46.587  1.00  0.25           O  
ATOM   5290  H   SER B 361      -4.528  29.041  44.522  1.00  0.20           H  
ATOM   5291  HA  SER B 361      -2.560  30.817  43.495  1.00  0.22           H  
ATOM   5292 1HB  SER B 361      -2.922  32.122  45.512  1.00  0.30           H  
ATOM   5293 2HB  SER B 361      -4.460  31.526  44.892  1.00  0.30           H  
ATOM   5294  HG  SER B 361      -4.199  31.270  47.134  1.00  0.30           H  
ATOM   5295  N   ARG B 362      -1.460  28.787  45.789  1.00  0.19           N  
ATOM   5296  CA  ARG B 362      -0.275  28.237  46.407  1.00  0.20           C  
ATOM   5297  C   ARG B 362      -0.341  26.733  46.259  1.00  0.24           C  
ATOM   5298  O   ARG B 362      -1.393  26.127  46.481  1.00  0.27           O  
ATOM   5299  CB  ARG B 362      -0.165  28.592  47.885  1.00  0.28           C  
ATOM   5300  CG  ARG B 362      -0.010  30.073  48.198  1.00  0.28           C  
ATOM   5301  CD  ARG B 362       0.291  30.295  49.646  1.00  0.28           C  
ATOM   5302  NE  ARG B 362       0.515  31.706  49.952  1.00  0.28           N  
ATOM   5303  CZ  ARG B 362       0.957  32.201  51.120  1.00  0.28           C  
ATOM   5304  NH1 ARG B 362       1.241  31.417  52.146  1.00  0.28           N  
ATOM   5305  NH2 ARG B 362       1.103  33.502  51.204  1.00  0.28           N  
ATOM   5306  H   ARG B 362      -2.343  28.319  45.928  1.00  0.23           H  
ATOM   5307  HA  ARG B 362       0.612  28.602  45.885  1.00  0.24           H  
ATOM   5308 1HB  ARG B 362      -1.050  28.233  48.408  1.00  0.33           H  
ATOM   5309 2HB  ARG B 362       0.699  28.070  48.312  1.00  0.33           H  
ATOM   5310 1HG  ARG B 362       0.781  30.494  47.588  1.00  0.33           H  
ATOM   5311 2HG  ARG B 362      -0.942  30.591  47.966  1.00  0.33           H  
ATOM   5312 1HD  ARG B 362      -0.549  29.947  50.243  1.00  0.33           H  
ATOM   5313 2HD  ARG B 362       1.188  29.736  49.916  1.00  0.33           H  
ATOM   5314  HE  ARG B 362       0.324  32.412  49.222  1.00  0.33           H  
ATOM   5315 1HH1 ARG B 362       1.131  30.419  52.068  1.00  0.33           H  
ATOM   5316 2HH1 ARG B 362       1.577  31.820  53.009  1.00  0.33           H  
ATOM   5317 1HH2 ARG B 362       0.870  34.064  50.364  1.00  0.33           H  
ATOM   5318 2HH2 ARG B 362       1.435  33.936  52.048  1.00  0.33           H  
ATOM   5319  N   THR B 363       0.776  26.128  45.904  1.00  0.25           N  
ATOM   5320  CA  THR B 363       0.862  24.692  45.807  1.00  0.33           C  
ATOM   5321  C   THR B 363       0.940  24.140  47.224  1.00  0.26           C  
ATOM   5322  O   THR B 363       1.671  24.670  48.051  1.00  0.36           O  
ATOM   5323  CB  THR B 363       2.104  24.291  44.982  1.00  0.43           C  
ATOM   5324  OG1 THR B 363       2.026  24.893  43.698  1.00  0.43           O  
ATOM   5325  CG2 THR B 363       2.156  22.876  44.800  1.00  0.43           C  
ATOM   5326  H   THR B 363       1.609  26.666  45.664  1.00  0.30           H  
ATOM   5327  HA  THR B 363      -0.037  24.310  45.325  1.00  0.40           H  
ATOM   5328  HB  THR B 363       3.012  24.607  45.484  1.00  0.52           H  
ATOM   5329  HG1 THR B 363       2.291  25.839  43.795  1.00  0.52           H  
ATOM   5330 1HG2 THR B 363       2.999  22.646  44.222  1.00  0.52           H  
ATOM   5331 2HG2 THR B 363       2.244  22.416  45.738  1.00  0.52           H  
ATOM   5332 3HG2 THR B 363       1.260  22.541  44.287  1.00  0.52           H  
ATOM   5333  N   ASP B 364       0.158  23.105  47.526  1.00  0.15           N  
ATOM   5334  CA  ASP B 364       0.210  22.466  48.842  1.00  0.13           C  
ATOM   5335  C   ASP B 364       0.791  21.054  48.788  1.00  0.12           C  
ATOM   5336  O   ASP B 364       0.609  20.260  49.703  1.00  0.12           O  
ATOM   5337  CB  ASP B 364      -1.168  22.494  49.513  1.00  0.19           C  
ATOM   5338  CG  ASP B 364      -1.565  23.918  49.981  1.00  0.19           C  
ATOM   5339  OD1 ASP B 364      -0.736  24.556  50.569  1.00  0.19           O  
ATOM   5340  OD2 ASP B 364      -2.691  24.349  49.791  1.00  0.19           O  
ATOM   5341  H   ASP B 364      -0.476  22.752  46.825  1.00  0.18           H  
ATOM   5342  HA  ASP B 364       0.873  23.056  49.478  1.00  0.16           H  
ATOM   5343 1HB  ASP B 364      -1.928  22.126  48.824  1.00  0.23           H  
ATOM   5344 2HB  ASP B 364      -1.170  21.844  50.382  1.00  0.23           H  
ATOM   5345  N   VAL B 365       1.479  20.743  47.706  1.00  0.13           N  
ATOM   5346  CA  VAL B 365       2.071  19.424  47.466  1.00  0.10           C  
ATOM   5347  C   VAL B 365       3.129  19.060  48.528  1.00  0.03           C  
ATOM   5348  O   VAL B 365       4.072  19.812  48.766  1.00  0.13           O  
ATOM   5349  CB  VAL B 365       2.634  19.446  45.999  1.00  0.15           C  
ATOM   5350  CG1 VAL B 365       3.427  18.247  45.645  1.00  0.15           C  
ATOM   5351  CG2 VAL B 365       1.442  19.506  45.021  1.00  0.15           C  
ATOM   5352  H   VAL B 365       1.598  21.472  47.026  1.00  0.16           H  
ATOM   5353  HA  VAL B 365       1.273  18.681  47.509  1.00  0.12           H  
ATOM   5354  HB  VAL B 365       3.277  20.314  45.880  1.00  0.18           H  
ATOM   5355 1HG1 VAL B 365       3.778  18.328  44.613  1.00  0.18           H  
ATOM   5356 2HG1 VAL B 365       4.267  18.187  46.292  1.00  0.18           H  
ATOM   5357 3HG1 VAL B 365       2.812  17.381  45.747  1.00  0.18           H  
ATOM   5358 1HG2 VAL B 365       1.812  19.542  43.996  1.00  0.18           H  
ATOM   5359 2HG2 VAL B 365       0.825  18.615  45.154  1.00  0.18           H  
ATOM   5360 3HG2 VAL B 365       0.835  20.378  45.215  1.00  0.18           H  
ATOM   5361  N   CYS B 366       2.969  17.881  49.135  1.00  0.06           N  
ATOM   5362  CA  CYS B 366       3.819  17.344  50.203  1.00  0.05           C  
ATOM   5363  C   CYS B 366       3.733  15.831  50.160  1.00  0.05           C  
ATOM   5364  O   CYS B 366       3.006  15.293  49.337  1.00  0.11           O  
ATOM   5365  CB  CYS B 366       3.338  17.795  51.564  1.00  0.07           C  
ATOM   5366  SG  CYS B 366       1.743  17.092  51.988  1.00  0.07           S  
ATOM   5367  H   CYS B 366       2.150  17.340  48.875  1.00  0.07           H  
ATOM   5368  HA  CYS B 366       4.848  17.663  50.048  1.00  0.06           H  
ATOM   5369 1HB  CYS B 366       4.053  17.524  52.334  1.00  0.09           H  
ATOM   5370 2HB  CYS B 366       3.252  18.876  51.563  1.00  0.09           H  
ATOM   5371  HG  CYS B 366       1.158  17.394  50.814  1.00  0.09           H  
ATOM   5372  N   GLN B 367       4.472  15.117  51.004  1.00  0.03           N  
ATOM   5373  CA  GLN B 367       4.379  13.659  50.931  1.00  0.02           C  
ATOM   5374  C   GLN B 367       4.426  12.939  52.253  1.00  0.06           C  
ATOM   5375  O   GLN B 367       5.040  13.406  53.215  1.00  0.07           O  
ATOM   5376  CB  GLN B 367       5.529  13.103  50.112  1.00  0.03           C  
ATOM   5377  CG  GLN B 367       6.892  13.382  50.729  1.00  0.03           C  
ATOM   5378  CD  GLN B 367       8.002  12.944  49.872  1.00  0.03           C  
ATOM   5379  OE1 GLN B 367       7.937  13.124  48.658  1.00  0.03           O  
ATOM   5380  NE2 GLN B 367       9.022  12.350  50.483  1.00  0.03           N  
ATOM   5381  H   GLN B 367       5.070  15.563  51.686  1.00  0.04           H  
ATOM   5382  HA  GLN B 367       3.431  13.396  50.463  1.00  0.02           H  
ATOM   5383 1HB  GLN B 367       5.417  12.025  50.056  1.00  0.04           H  
ATOM   5384 2HB  GLN B 367       5.501  13.476  49.126  1.00  0.04           H  
ATOM   5385 1HG  GLN B 367       6.996  14.440  50.926  1.00  0.04           H  
ATOM   5386 2HG  GLN B 367       6.979  12.821  51.661  1.00  0.04           H  
ATOM   5387 1HE2 GLN B 367       9.806  12.002  49.971  1.00  0.04           H  
ATOM   5388 2HE2 GLN B 367       8.999  12.221  51.477  1.00  0.04           H  
ATOM   5389  N   GLY B 368       3.854  11.747  52.257  1.00  0.07           N  
ATOM   5390  CA  GLY B 368       3.980  10.859  53.396  1.00  0.10           C  
ATOM   5391  C   GLY B 368       5.281  10.050  53.297  1.00  0.09           C  
ATOM   5392  O   GLY B 368       6.120  10.293  52.421  1.00  0.06           O  
ATOM   5393  H   GLY B 368       3.292  11.470  51.444  1.00  0.08           H  
ATOM   5394 1HA  GLY B 368       3.983  11.446  54.314  1.00  0.12           H  
ATOM   5395 2HA  GLY B 368       3.121  10.208  53.449  1.00  0.12           H  
ATOM   5396  N   SER B 369       5.429   9.043  54.156  1.00  0.12           N  
ATOM   5397  CA  SER B 369       6.659   8.249  54.267  1.00  0.14           C  
ATOM   5398  C   SER B 369       7.127   7.451  53.042  1.00  0.06           C  
ATOM   5399  O   SER B 369       8.291   7.041  53.004  1.00  0.04           O  
ATOM   5400  CB  SER B 369       6.523   7.271  55.419  1.00  0.19           C  
ATOM   5401  OG  SER B 369       6.413   7.941  56.649  1.00  0.19           O  
ATOM   5402  H   SER B 369       4.690   8.858  54.820  1.00  0.14           H  
ATOM   5403  HA  SER B 369       7.458   8.947  54.516  1.00  0.17           H  
ATOM   5404 1HB  SER B 369       5.667   6.638  55.262  1.00  0.23           H  
ATOM   5405 2HB  SER B 369       7.397   6.624  55.439  1.00  0.23           H  
ATOM   5406  HG  SER B 369       6.304   7.255  57.315  1.00  0.23           H  
ATOM   5407  N   LEU B 370       6.245   7.136  52.090  1.00  0.07           N  
ATOM   5408  CA  LEU B 370       6.662   6.364  50.929  1.00  0.10           C  
ATOM   5409  C   LEU B 370       6.791   7.218  49.655  1.00  0.13           C  
ATOM   5410  O   LEU B 370       7.065   6.675  48.580  1.00  0.23           O  
ATOM   5411  CB  LEU B 370       5.673   5.218  50.675  1.00  0.13           C  
ATOM   5412  CG  LEU B 370       5.441   4.194  51.831  1.00  0.13           C  
ATOM   5413  CD1 LEU B 370       4.393   3.140  51.372  1.00  0.13           C  
ATOM   5414  CD2 LEU B 370       6.712   3.556  52.232  1.00  0.13           C  
ATOM   5415  H   LEU B 370       5.285   7.470  52.100  1.00  0.08           H  
ATOM   5416  HA  LEU B 370       7.646   5.950  51.122  1.00  0.12           H  
ATOM   5417 1HB  LEU B 370       4.716   5.664  50.435  1.00  0.15           H  
ATOM   5418 2HB  LEU B 370       6.016   4.666  49.813  1.00  0.15           H  
ATOM   5419  HG  LEU B 370       5.045   4.711  52.695  1.00  0.15           H  
ATOM   5420 1HD1 LEU B 370       4.204   2.428  52.181  1.00  0.15           H  
ATOM   5421 2HD1 LEU B 370       3.466   3.640  51.113  1.00  0.15           H  
ATOM   5422 3HD1 LEU B 370       4.770   2.604  50.504  1.00  0.15           H  
ATOM   5423 1HD2 LEU B 370       6.495   2.876  53.037  1.00  0.15           H  
ATOM   5424 2HD2 LEU B 370       7.130   3.024  51.393  1.00  0.15           H  
ATOM   5425 3HD2 LEU B 370       7.420   4.297  52.583  1.00  0.15           H  
ATOM   5426  N   GLY B 371       6.589   8.539  49.751  1.00  0.04           N  
ATOM   5427  CA  GLY B 371       6.653   9.386  48.557  1.00  0.06           C  
ATOM   5428  C   GLY B 371       8.086   9.809  48.249  1.00  0.24           C  
ATOM   5429  O   GLY B 371       9.013   9.512  49.005  1.00  0.85           O  
ATOM   5430  H   GLY B 371       6.395   8.962  50.666  1.00  0.05           H  
ATOM   5431 1HA  GLY B 371       6.238   8.848  47.707  1.00  0.07           H  
ATOM   5432 2HA  GLY B 371       6.033  10.267  48.699  1.00  0.07           H  
ATOM   5433  N   ASN B 372       8.285  10.552  47.160  1.00  0.28           N  
ATOM   5434  CA  ASN B 372       9.626  11.006  46.772  1.00  0.29           C  
ATOM   5435  C   ASN B 372       9.651  12.481  46.374  1.00  0.25           C  
ATOM   5436  O   ASN B 372       8.865  12.922  45.526  1.00  0.32           O  
ATOM   5437  CB  ASN B 372      10.190  10.207  45.624  1.00  0.40           C  
ATOM   5438  CG  ASN B 372      10.604   8.727  45.856  1.00  0.40           C  
ATOM   5439  OD1 ASN B 372      11.092   8.143  44.878  1.00  0.40           O  
ATOM   5440  ND2 ASN B 372      10.471   8.164  47.027  1.00  0.40           N  
ATOM   5441  H   ASN B 372       7.491  10.803  46.586  1.00  0.34           H  
ATOM   5442  HA  ASN B 372      10.288  10.900  47.632  1.00  0.35           H  
ATOM   5443 1HB  ASN B 372       9.491  10.247  44.785  1.00  0.48           H  
ATOM   5444 2HB  ASN B 372      11.072  10.729  45.326  1.00  0.48           H  
ATOM   5445 1HD2 ASN B 372      10.742   7.216  47.172  1.00  0.48           H  
ATOM   5446 2HD2 ASN B 372      10.088   8.685  47.805  1.00  0.48           H  
ATOM   5447  N   CYS B 373      10.633  13.211  46.906  1.00  0.18           N  
ATOM   5448  CA  CYS B 373      10.748  14.648  46.685  1.00  0.11           C  
ATOM   5449  C   CYS B 373      10.921  15.087  45.233  1.00  0.08           C  
ATOM   5450  O   CYS B 373      10.538  16.207  44.877  1.00  0.20           O  
ATOM   5451  CB  CYS B 373      11.873  15.210  47.539  1.00  0.18           C  
ATOM   5452  SG  CYS B 373      11.505  15.117  49.309  1.00  0.18           S  
ATOM   5453  H   CYS B 373      11.265  12.761  47.554  1.00  0.22           H  
ATOM   5454  HA  CYS B 373       9.831  15.080  47.044  1.00  0.13           H  
ATOM   5455 1HB  CYS B 373      12.799  14.673  47.345  1.00  0.22           H  
ATOM   5456 2HB  CYS B 373      12.035  16.257  47.282  1.00  0.22           H  
ATOM   5457  HG  CYS B 373      10.308  15.699  49.229  1.00  0.22           H  
ATOM   5458  N   TRP B 374      11.516  14.251  44.382  1.00  0.05           N  
ATOM   5459  CA  TRP B 374      11.631  14.642  42.982  1.00  0.04           C  
ATOM   5460  C   TRP B 374      10.241  14.687  42.329  1.00  0.09           C  
ATOM   5461  O   TRP B 374      10.039  15.395  41.334  1.00  0.11           O  
ATOM   5462  CB  TRP B 374      12.541  13.683  42.211  1.00  0.06           C  
ATOM   5463  CG  TRP B 374      12.020  12.310  42.178  1.00  0.06           C  
ATOM   5464  CD1 TRP B 374      12.329  11.319  43.035  1.00  0.06           C  
ATOM   5465  CD2 TRP B 374      11.078  11.750  41.256  1.00  0.06           C  
ATOM   5466  NE1 TRP B 374      11.624  10.199  42.726  1.00  0.06           N  
ATOM   5467  CE2 TRP B 374      10.856  10.449  41.653  1.00  0.06           C  
ATOM   5468  CE3 TRP B 374      10.401  12.243  40.153  1.00  0.06           C  
ATOM   5469  CZ2 TRP B 374       9.995   9.651  41.014  1.00  0.06           C  
ATOM   5470  CZ3 TRP B 374       9.525  11.407  39.499  1.00  0.06           C  
ATOM   5471  CH2 TRP B 374       9.329  10.147  39.921  1.00  0.06           C  
ATOM   5472  H   TRP B 374      11.875  13.359  44.691  1.00  0.06           H  
ATOM   5473  HA  TRP B 374      12.065  15.640  42.935  1.00  0.05           H  
ATOM   5474 1HB  TRP B 374      12.640  14.017  41.198  1.00  0.07           H  
ATOM   5475 2HB  TRP B 374      13.532  13.669  42.652  1.00  0.07           H  
ATOM   5476  HD1 TRP B 374      13.026  11.403  43.865  1.00  0.07           H  
ATOM   5477  HE1 TRP B 374      11.648   9.307  43.229  1.00  0.07           H  
ATOM   5478  HE3 TRP B 374      10.555  13.266  39.821  1.00  0.07           H  
ATOM   5479  HZ2 TRP B 374       9.838   8.651  41.356  1.00  0.07           H  
ATOM   5480  HZ3 TRP B 374       8.982  11.778  38.642  1.00  0.07           H  
ATOM   5481  HH2 TRP B 374       8.627   9.509  39.388  1.00  0.07           H  
ATOM   5482  N   PHE B 375       9.275  13.921  42.876  1.00  0.14           N  
ATOM   5483  CA  PHE B 375       7.943  13.891  42.317  1.00  0.18           C  
ATOM   5484  C   PHE B 375       7.243  15.102  42.864  1.00  0.16           C  
ATOM   5485  O   PHE B 375       6.466  15.745  42.173  1.00  0.31           O  
ATOM   5486  CB  PHE B 375       7.161  12.622  42.627  1.00  0.24           C  
ATOM   5487  CG  PHE B 375       5.906  12.537  41.774  1.00  0.24           C  
ATOM   5488  CD1 PHE B 375       6.024  12.202  40.440  1.00  0.24           C  
ATOM   5489  CD2 PHE B 375       4.636  12.809  42.259  1.00  0.24           C  
ATOM   5490  CE1 PHE B 375       4.942  12.127  39.633  1.00  0.24           C  
ATOM   5491  CE2 PHE B 375       3.546  12.736  41.435  1.00  0.24           C  
ATOM   5492  CZ  PHE B 375       3.706  12.391  40.132  1.00  0.24           C  
ATOM   5493  H   PHE B 375       9.446  13.360  43.709  1.00  0.17           H  
ATOM   5494  HA  PHE B 375       8.009  13.986  41.235  1.00  0.22           H  
ATOM   5495 1HB  PHE B 375       7.780  11.749  42.430  1.00  0.28           H  
ATOM   5496 2HB  PHE B 375       6.880  12.601  43.681  1.00  0.28           H  
ATOM   5497  HD1 PHE B 375       6.993  11.995  40.037  1.00  0.28           H  
ATOM   5498  HD2 PHE B 375       4.499  13.083  43.284  1.00  0.28           H  
ATOM   5499  HE1 PHE B 375       5.065  11.857  38.583  1.00  0.28           H  
ATOM   5500  HE2 PHE B 375       2.547  12.954  41.823  1.00  0.28           H  
ATOM   5501  HZ  PHE B 375       2.852  12.333  39.492  1.00  0.28           H  
ATOM   5502  N   LEU B 376       7.509  15.443  44.130  1.00  0.12           N  
ATOM   5503  CA  LEU B 376       6.846  16.623  44.676  1.00  0.08           C  
ATOM   5504  C   LEU B 376       7.198  17.810  43.814  1.00  0.05           C  
ATOM   5505  O   LEU B 376       6.332  18.600  43.445  1.00  0.08           O  
ATOM   5506  CB  LEU B 376       7.385  17.015  46.071  1.00  0.13           C  
ATOM   5507  CG  LEU B 376       7.119  16.119  47.224  1.00  0.13           C  
ATOM   5508  CD1 LEU B 376       7.888  16.607  48.448  1.00  0.13           C  
ATOM   5509  CD2 LEU B 376       5.752  16.143  47.523  1.00  0.13           C  
ATOM   5510  H   LEU B 376       8.123  14.841  44.687  1.00  0.14           H  
ATOM   5511  HA  LEU B 376       5.769  16.482  44.660  1.00  0.10           H  
ATOM   5512 1HB  LEU B 376       8.461  17.120  45.999  1.00  0.15           H  
ATOM   5513 2HB  LEU B 376       6.978  17.995  46.322  1.00  0.15           H  
ATOM   5514  HG  LEU B 376       7.429  15.101  46.973  1.00  0.15           H  
ATOM   5515 1HD1 LEU B 376       7.683  15.951  49.281  1.00  0.15           H  
ATOM   5516 2HD1 LEU B 376       8.942  16.625  48.258  1.00  0.15           H  
ATOM   5517 3HD1 LEU B 376       7.563  17.616  48.695  1.00  0.15           H  
ATOM   5518 1HD2 LEU B 376       5.593  15.499  48.334  1.00  0.15           H  
ATOM   5519 2HD2 LEU B 376       5.469  17.144  47.785  1.00  0.15           H  
ATOM   5520 3HD2 LEU B 376       5.193  15.815  46.685  1.00  0.15           H  
ATOM   5521  N   ALA B 377       8.478  17.905  43.447  1.00  0.03           N  
ATOM   5522  CA  ALA B 377       8.945  19.001  42.628  1.00  0.02           C  
ATOM   5523  C   ALA B 377       8.267  19.037  41.281  1.00  0.05           C  
ATOM   5524  O   ALA B 377       7.825  20.097  40.819  1.00  0.07           O  
ATOM   5525  CB  ALA B 377      10.426  18.838  42.395  1.00  0.03           C  
ATOM   5526  H   ALA B 377       9.151  17.219  43.806  1.00  0.04           H  
ATOM   5527  HA  ALA B 377       8.737  19.933  43.147  1.00  0.02           H  
ATOM   5528 1HB  ALA B 377      10.788  19.659  41.788  1.00  0.04           H  
ATOM   5529 2HB  ALA B 377      10.943  18.822  43.354  1.00  0.04           H  
ATOM   5530 3HB  ALA B 377      10.609  17.903  41.876  1.00  0.04           H  
ATOM   5531  N   ALA B 378       8.194  17.881  40.636  1.00  0.08           N  
ATOM   5532  CA  ALA B 378       7.625  17.823  39.319  1.00  0.14           C  
ATOM   5533  C   ALA B 378       6.112  17.998  39.296  1.00  0.16           C  
ATOM   5534  O   ALA B 378       5.590  18.738  38.461  1.00  0.28           O  
ATOM   5535  CB  ALA B 378       8.073  16.544  38.705  1.00  0.17           C  
ATOM   5536  H   ALA B 378       8.602  17.031  41.041  1.00  0.10           H  
ATOM   5537  HA  ALA B 378       8.029  18.637  38.753  1.00  0.17           H  
ATOM   5538 1HB  ALA B 378       7.743  16.502  37.703  1.00  0.21           H  
ATOM   5539 2HB  ALA B 378       9.161  16.538  38.737  1.00  0.21           H  
ATOM   5540 3HB  ALA B 378       7.684  15.705  39.277  1.00  0.21           H  
ATOM   5541  N   ALA B 379       5.387  17.364  40.214  1.00  0.09           N  
ATOM   5542  CA  ALA B 379       3.942  17.530  40.250  1.00  0.12           C  
ATOM   5543  C   ALA B 379       3.607  18.975  40.585  1.00  0.12           C  
ATOM   5544  O   ALA B 379       2.729  19.589  39.985  1.00  0.15           O  
ATOM   5545  CB  ALA B 379       3.325  16.588  41.270  1.00  0.16           C  
ATOM   5546  H   ALA B 379       5.842  16.763  40.892  1.00  0.11           H  
ATOM   5547  HA  ALA B 379       3.542  17.312  39.260  1.00  0.14           H  
ATOM   5548 1HB  ALA B 379       2.246  16.713  41.282  1.00  0.19           H  
ATOM   5549 2HB  ALA B 379       3.576  15.571  40.994  1.00  0.19           H  
ATOM   5550 3HB  ALA B 379       3.729  16.805  42.260  1.00  0.19           H  
ATOM   5551  N   ALA B 380       4.345  19.563  41.531  1.00  0.09           N  
ATOM   5552  CA  ALA B 380       4.131  20.942  41.920  1.00  0.09           C  
ATOM   5553  C   ALA B 380       4.349  21.898  40.763  1.00  0.08           C  
ATOM   5554  O   ALA B 380       3.543  22.798  40.537  1.00  0.09           O  
ATOM   5555  CB  ALA B 380       5.081  21.296  43.033  1.00  0.13           C  
ATOM   5556  H   ALA B 380       5.056  19.040  42.045  1.00  0.11           H  
ATOM   5557  HA  ALA B 380       3.102  21.049  42.258  1.00  0.11           H  
ATOM   5558 1HB  ALA B 380       4.942  22.323  43.340  1.00  0.15           H  
ATOM   5559 2HB  ALA B 380       4.903  20.632  43.871  1.00  0.15           H  
ATOM   5560 3HB  ALA B 380       6.102  21.173  42.682  1.00  0.15           H  
ATOM   5561  N   SER B 381       5.354  21.633  39.919  1.00  0.05           N  
ATOM   5562  CA  SER B 381       5.675  22.531  38.813  1.00  0.04           C  
ATOM   5563  C   SER B 381       4.506  22.700  37.840  1.00  0.04           C  
ATOM   5564  O   SER B 381       4.407  23.707  37.135  1.00  0.02           O  
ATOM   5565  CB  SER B 381       6.854  21.995  38.035  1.00  0.06           C  
ATOM   5566  OG  SER B 381       6.476  20.914  37.219  1.00  0.06           O  
ATOM   5567  H   SER B 381       6.014  20.878  40.138  1.00  0.06           H  
ATOM   5568  HA  SER B 381       5.929  23.506  39.229  1.00  0.05           H  
ATOM   5569 1HB  SER B 381       7.293  22.775  37.444  1.00  0.07           H  
ATOM   5570 2HB  SER B 381       7.611  21.663  38.735  1.00  0.07           H  
ATOM   5571  HG  SER B 381       6.208  20.184  37.803  1.00  0.07           H  
ATOM   5572  N   LEU B 382       3.554  21.770  37.827  1.00  0.10           N  
ATOM   5573  CA  LEU B 382       2.435  21.897  36.918  1.00  0.09           C  
ATOM   5574  C   LEU B 382       1.595  23.119  37.196  1.00  0.07           C  
ATOM   5575  O   LEU B 382       1.087  23.747  36.264  1.00  0.08           O  
ATOM   5576  CB  LEU B 382       1.497  20.695  37.007  1.00  0.13           C  
ATOM   5577  CG  LEU B 382       1.938  19.353  36.444  1.00  0.13           C  
ATOM   5578  CD1 LEU B 382       0.883  18.322  36.850  1.00  0.13           C  
ATOM   5579  CD2 LEU B 382       2.041  19.441  34.893  1.00  0.13           C  
ATOM   5580  H   LEU B 382       3.576  20.987  38.485  1.00  0.12           H  
ATOM   5581  HA  LEU B 382       2.830  21.989  35.911  1.00  0.11           H  
ATOM   5582 1HB  LEU B 382       1.279  20.535  38.066  1.00  0.16           H  
ATOM   5583 2HB  LEU B 382       0.596  20.960  36.532  1.00  0.16           H  
ATOM   5584  HG  LEU B 382       2.909  19.059  36.870  1.00  0.16           H  
ATOM   5585 1HD1 LEU B 382       1.131  17.362  36.475  1.00  0.16           H  
ATOM   5586 2HD1 LEU B 382       0.825  18.281  37.934  1.00  0.16           H  
ATOM   5587 3HD1 LEU B 382      -0.076  18.617  36.443  1.00  0.16           H  
ATOM   5588 1HD2 LEU B 382       2.327  18.495  34.503  1.00  0.16           H  
ATOM   5589 2HD2 LEU B 382       1.078  19.717  34.466  1.00  0.16           H  
ATOM   5590 3HD2 LEU B 382       2.786  20.177  34.605  1.00  0.16           H  
ATOM   5591  N   THR B 383       1.482  23.501  38.470  1.00  0.08           N  
ATOM   5592  CA  THR B 383       0.597  24.565  38.899  1.00  0.09           C  
ATOM   5593  C   THR B 383       1.126  25.935  38.515  1.00  0.09           C  
ATOM   5594  O   THR B 383       0.417  26.934  38.643  1.00  0.12           O  
ATOM   5595  CB  THR B 383       0.385  24.487  40.421  1.00  0.12           C  
ATOM   5596  OG1 THR B 383       1.628  24.708  41.071  1.00  0.12           O  
ATOM   5597  CG2 THR B 383      -0.106  23.070  40.782  1.00  0.12           C  
ATOM   5598  H   THR B 383       2.009  23.033  39.216  1.00  0.10           H  
ATOM   5599  HA  THR B 383      -0.363  24.430  38.409  1.00  0.11           H  
ATOM   5600  HB  THR B 383      -0.339  25.235  40.745  1.00  0.15           H  
ATOM   5601  HG1 THR B 383       1.511  24.740  42.037  1.00  0.15           H  
ATOM   5602 1HG2 THR B 383      -0.231  23.003  41.856  1.00  0.15           H  
ATOM   5603 2HG2 THR B 383      -1.054  22.877  40.284  1.00  0.15           H  
ATOM   5604 3HG2 THR B 383       0.625  22.324  40.467  1.00  0.15           H  
ATOM   5605  N   LEU B 384       2.369  25.996  38.034  1.00  0.06           N  
ATOM   5606  CA  LEU B 384       2.947  27.248  37.598  1.00  0.07           C  
ATOM   5607  C   LEU B 384       2.190  27.788  36.398  1.00  0.10           C  
ATOM   5608  O   LEU B 384       2.114  29.004  36.212  1.00  0.13           O  
ATOM   5609  CB  LEU B 384       4.421  27.052  37.235  1.00  0.09           C  
ATOM   5610  CG  LEU B 384       5.393  26.746  38.395  1.00  0.09           C  
ATOM   5611  CD1 LEU B 384       6.720  26.334  37.797  1.00  0.09           C  
ATOM   5612  CD2 LEU B 384       5.568  27.994  39.308  1.00  0.09           C  
ATOM   5613  H   LEU B 384       2.918  25.140  37.933  1.00  0.07           H  
ATOM   5614  HA  LEU B 384       2.852  27.971  38.401  1.00  0.08           H  
ATOM   5615 1HB  LEU B 384       4.484  26.221  36.535  1.00  0.11           H  
ATOM   5616 2HB  LEU B 384       4.771  27.950  36.728  1.00  0.11           H  
ATOM   5617  HG  LEU B 384       5.007  25.914  38.986  1.00  0.11           H  
ATOM   5618 1HD1 LEU B 384       7.407  26.090  38.599  1.00  0.11           H  
ATOM   5619 2HD1 LEU B 384       6.564  25.453  37.173  1.00  0.11           H  
ATOM   5620 3HD1 LEU B 384       7.127  27.143  37.190  1.00  0.11           H  
ATOM   5621 1HD2 LEU B 384       6.264  27.766  40.111  1.00  0.11           H  
ATOM   5622 2HD2 LEU B 384       5.956  28.827  38.721  1.00  0.11           H  
ATOM   5623 3HD2 LEU B 384       4.616  28.278  39.744  1.00  0.11           H  
ATOM   5624  N   TYR B 385       1.675  26.895  35.542  1.00  0.11           N  
ATOM   5625  CA  TYR B 385       0.960  27.351  34.375  1.00  0.16           C  
ATOM   5626  C   TYR B 385      -0.348  26.559  34.264  1.00  0.18           C  
ATOM   5627  O   TYR B 385      -0.293  25.374  33.928  1.00  0.18           O  
ATOM   5628  CB  TYR B 385       1.805  27.094  33.126  1.00  0.20           C  
ATOM   5629  CG  TYR B 385       3.194  27.715  33.140  1.00  0.20           C  
ATOM   5630  CD1 TYR B 385       4.257  26.979  33.635  1.00  0.20           C  
ATOM   5631  CD2 TYR B 385       3.416  28.986  32.663  1.00  0.20           C  
ATOM   5632  CE1 TYR B 385       5.518  27.484  33.629  1.00  0.20           C  
ATOM   5633  CE2 TYR B 385       4.700  29.499  32.672  1.00  0.20           C  
ATOM   5634  CZ  TYR B 385       5.749  28.730  33.143  1.00  0.20           C  
ATOM   5635  OH  TYR B 385       7.042  29.219  33.130  1.00  0.20           O  
ATOM   5636  H   TYR B 385       1.742  25.884  35.711  1.00  0.13           H  
ATOM   5637  HA  TYR B 385       0.770  28.417  34.458  1.00  0.19           H  
ATOM   5638 1HB  TYR B 385       1.924  26.028  33.002  1.00  0.24           H  
ATOM   5639 2HB  TYR B 385       1.281  27.468  32.243  1.00  0.24           H  
ATOM   5640  HD1 TYR B 385       4.088  25.983  34.027  1.00  0.24           H  
ATOM   5641  HD2 TYR B 385       2.590  29.583  32.269  1.00  0.24           H  
ATOM   5642  HE1 TYR B 385       6.340  26.906  34.005  1.00  0.24           H  
ATOM   5643  HE2 TYR B 385       4.888  30.501  32.287  1.00  0.24           H  
ATOM   5644  HH  TYR B 385       7.693  28.460  33.150  1.00  0.24           H  
ATOM   5645  N   PRO B 386      -1.549  27.152  34.441  1.00  0.19           N  
ATOM   5646  CA  PRO B 386      -2.846  26.475  34.329  1.00  0.21           C  
ATOM   5647  C   PRO B 386      -2.964  25.725  32.994  1.00  0.21           C  
ATOM   5648  O   PRO B 386      -3.623  24.682  32.886  1.00  0.21           O  
ATOM   5649  CB  PRO B 386      -3.831  27.638  34.434  1.00  0.32           C  
ATOM   5650  CG  PRO B 386      -3.097  28.684  35.272  1.00  0.32           C  
ATOM   5651  CD  PRO B 386      -1.640  28.576  34.840  1.00  0.32           C  
ATOM   5652  HA  PRO B 386      -2.957  25.781  35.184  1.00  0.25           H  
ATOM   5653 1HB  PRO B 386      -4.091  28.004  33.426  1.00  0.38           H  
ATOM   5654 2HB  PRO B 386      -4.767  27.301  34.905  1.00  0.38           H  
ATOM   5655 1HG  PRO B 386      -3.524  29.684  35.091  1.00  0.38           H  
ATOM   5656 2HG  PRO B 386      -3.230  28.472  36.347  1.00  0.38           H  
ATOM   5657 1HD  PRO B 386      -1.428  29.249  33.990  1.00  0.38           H  
ATOM   5658 2HD  PRO B 386      -0.994  28.779  35.720  1.00  0.38           H  
ATOM   5659  N   ARG B 387      -2.295  26.291  31.979  1.00  0.20           N  
ATOM   5660  CA  ARG B 387      -2.216  25.774  30.627  1.00  0.20           C  
ATOM   5661  C   ARG B 387      -1.462  24.444  30.544  1.00  0.21           C  
ATOM   5662  O   ARG B 387      -1.749  23.630  29.672  1.00  0.22           O  
ATOM   5663  CB  ARG B 387      -1.598  26.821  29.726  1.00  0.28           C  
ATOM   5664  CG  ARG B 387      -2.542  27.999  29.415  1.00  0.28           C  
ATOM   5665  CD  ARG B 387      -2.004  28.857  28.344  1.00  0.28           C  
ATOM   5666  NE  ARG B 387      -0.892  29.674  28.816  1.00  0.28           N  
ATOM   5667  CZ  ARG B 387      -0.981  30.936  29.310  1.00  0.28           C  
ATOM   5668  NH1 ARG B 387      -2.127  31.579  29.371  1.00  0.28           N  
ATOM   5669  NH2 ARG B 387       0.127  31.512  29.719  1.00  0.28           N  
ATOM   5670  H   ARG B 387      -1.837  27.175  32.137  1.00  0.24           H  
ATOM   5671  HA  ARG B 387      -3.231  25.606  30.270  1.00  0.24           H  
ATOM   5672 1HB  ARG B 387      -0.696  27.223  30.195  1.00  0.34           H  
ATOM   5673 2HB  ARG B 387      -1.301  26.359  28.784  1.00  0.34           H  
ATOM   5674 1HG  ARG B 387      -3.505  27.614  29.100  1.00  0.34           H  
ATOM   5675 2HG  ARG B 387      -2.669  28.604  30.309  1.00  0.34           H  
ATOM   5676 1HD  ARG B 387      -1.631  28.225  27.540  1.00  0.34           H  
ATOM   5677 2HD  ARG B 387      -2.782  29.505  27.956  1.00  0.34           H  
ATOM   5678  HE  ARG B 387       0.056  29.260  28.825  1.00  0.34           H  
ATOM   5679 1HH1 ARG B 387      -2.976  31.156  29.051  1.00  0.34           H  
ATOM   5680 2HH1 ARG B 387      -2.145  32.555  29.699  1.00  0.34           H  
ATOM   5681 1HH2 ARG B 387       0.994  30.966  29.663  1.00  0.34           H  
ATOM   5682 2HH2 ARG B 387       0.123  32.451  30.094  1.00  0.34           H  
ATOM   5683  N   LEU B 388      -0.460  24.233  31.406  1.00  0.21           N  
ATOM   5684  CA  LEU B 388       0.273  22.975  31.374  1.00  0.23           C  
ATOM   5685  C   LEU B 388      -0.375  22.011  32.357  1.00  0.23           C  
ATOM   5686  O   LEU B 388      -0.407  20.808  32.121  1.00  0.25           O  
ATOM   5687  CB  LEU B 388       1.756  23.145  31.752  1.00  0.31           C  
ATOM   5688  CG  LEU B 388       2.634  24.060  30.844  1.00  0.31           C  
ATOM   5689  CD1 LEU B 388       4.052  24.125  31.443  1.00  0.31           C  
ATOM   5690  CD2 LEU B 388       2.671  23.534  29.401  1.00  0.31           C  
ATOM   5691  H   LEU B 388      -0.229  24.908  32.129  1.00  0.25           H  
ATOM   5692  HA  LEU B 388       0.197  22.540  30.381  1.00  0.28           H  
ATOM   5693 1HB  LEU B 388       1.799  23.548  32.768  1.00  0.38           H  
ATOM   5694 2HB  LEU B 388       2.216  22.158  31.765  1.00  0.38           H  
ATOM   5695  HG  LEU B 388       2.221  25.067  30.842  1.00  0.38           H  
ATOM   5696 1HD1 LEU B 388       4.680  24.789  30.844  1.00  0.38           H  
ATOM   5697 2HD1 LEU B 388       4.000  24.493  32.444  1.00  0.38           H  
ATOM   5698 3HD1 LEU B 388       4.492  23.133  31.457  1.00  0.38           H  
ATOM   5699 1HD2 LEU B 388       3.294  24.195  28.796  1.00  0.38           H  
ATOM   5700 2HD2 LEU B 388       3.092  22.524  29.380  1.00  0.38           H  
ATOM   5701 3HD2 LEU B 388       1.671  23.508  28.975  1.00  0.38           H  
ATOM   5702  N   LEU B 389      -0.938  22.538  33.450  1.00  0.21           N  
ATOM   5703  CA  LEU B 389      -1.539  21.700  34.486  1.00  0.19           C  
ATOM   5704  C   LEU B 389      -2.618  20.839  33.870  1.00  0.18           C  
ATOM   5705  O   LEU B 389      -2.594  19.608  34.000  1.00  0.17           O  
ATOM   5706  CB  LEU B 389      -2.108  22.616  35.596  1.00  0.27           C  
ATOM   5707  CG  LEU B 389      -2.908  22.003  36.810  1.00  0.27           C  
ATOM   5708  CD1 LEU B 389      -2.041  21.043  37.655  1.00  0.27           C  
ATOM   5709  CD2 LEU B 389      -3.404  23.189  37.666  1.00  0.27           C  
ATOM   5710  H   LEU B 389      -0.891  23.547  33.593  1.00  0.25           H  
ATOM   5711  HA  LEU B 389      -0.780  21.056  34.890  1.00  0.23           H  
ATOM   5712 1HB  LEU B 389      -1.286  23.187  36.005  1.00  0.33           H  
ATOM   5713 2HB  LEU B 389      -2.775  23.322  35.116  1.00  0.33           H  
ATOM   5714  HG  LEU B 389      -3.765  21.437  36.436  1.00  0.33           H  
ATOM   5715 1HD1 LEU B 389      -2.630  20.650  38.486  1.00  0.33           H  
ATOM   5716 2HD1 LEU B 389      -1.711  20.217  37.035  1.00  0.33           H  
ATOM   5717 3HD1 LEU B 389      -1.180  21.575  38.048  1.00  0.33           H  
ATOM   5718 1HD2 LEU B 389      -3.988  22.828  38.499  1.00  0.33           H  
ATOM   5719 2HD2 LEU B 389      -2.558  23.756  38.038  1.00  0.33           H  
ATOM   5720 3HD2 LEU B 389      -4.027  23.839  37.050  1.00  0.33           H  
ATOM   5721  N   ARG B 390      -3.502  21.478  33.109  1.00  0.19           N  
ATOM   5722  CA  ARG B 390      -4.628  20.840  32.435  1.00  0.19           C  
ATOM   5723  C   ARG B 390      -4.233  19.787  31.395  1.00  0.19           C  
ATOM   5724  O   ARG B 390      -5.092  19.036  30.934  1.00  0.20           O  
ATOM   5725  CB  ARG B 390      -5.503  21.885  31.762  1.00  0.27           C  
ATOM   5726  CG  ARG B 390      -4.881  22.579  30.562  1.00  0.27           C  
ATOM   5727  CD  ARG B 390      -5.750  23.650  30.049  1.00  0.27           C  
ATOM   5728  NE  ARG B 390      -5.829  24.766  30.985  1.00  0.27           N  
ATOM   5729  CZ  ARG B 390      -6.722  25.776  30.915  1.00  0.27           C  
ATOM   5730  NH1 ARG B 390      -7.623  25.806  29.950  1.00  0.27           N  
ATOM   5731  NH2 ARG B 390      -6.703  26.741  31.819  1.00  0.27           N  
ATOM   5732  H   ARG B 390      -3.425  22.500  33.053  1.00  0.23           H  
ATOM   5733  HA  ARG B 390      -5.231  20.350  33.200  1.00  0.23           H  
ATOM   5734 1HB  ARG B 390      -6.430  21.435  31.434  1.00  0.32           H  
ATOM   5735 2HB  ARG B 390      -5.755  22.651  32.491  1.00  0.32           H  
ATOM   5736 1HG  ARG B 390      -3.940  23.017  30.859  1.00  0.32           H  
ATOM   5737 2HG  ARG B 390      -4.708  21.868  29.756  1.00  0.32           H  
ATOM   5738 1HD  ARG B 390      -5.341  24.019  29.106  1.00  0.32           H  
ATOM   5739 2HD  ARG B 390      -6.749  23.254  29.890  1.00  0.32           H  
ATOM   5740  HE  ARG B 390      -5.143  24.778  31.763  1.00  0.32           H  
ATOM   5741 1HH1 ARG B 390      -7.650  25.075  29.255  1.00  0.32           H  
ATOM   5742 2HH1 ARG B 390      -8.291  26.563  29.904  1.00  0.32           H  
ATOM   5743 1HH2 ARG B 390      -6.025  26.725  32.568  1.00  0.32           H  
ATOM   5744 2HH2 ARG B 390      -7.372  27.494  31.769  1.00  0.32           H  
ATOM   5745  N   ARG B 391      -2.965  19.767  30.950  1.00  0.20           N  
ATOM   5746  CA  ARG B 391      -2.555  18.808  29.936  1.00  0.20           C  
ATOM   5747  C   ARG B 391      -2.070  17.511  30.556  1.00  0.19           C  
ATOM   5748  O   ARG B 391      -1.725  16.575  29.843  1.00  0.20           O  
ATOM   5749  CB  ARG B 391      -1.462  19.364  29.040  1.00  0.28           C  
ATOM   5750  CG  ARG B 391      -1.891  20.509  28.149  1.00  0.28           C  
ATOM   5751  CD  ARG B 391      -0.804  20.895  27.205  1.00  0.28           C  
ATOM   5752  NE  ARG B 391      -1.148  22.036  26.368  1.00  0.28           N  
ATOM   5753  CZ  ARG B 391      -1.932  22.010  25.279  1.00  0.28           C  
ATOM   5754  NH1 ARG B 391      -2.542  20.916  24.885  1.00  0.28           N  
ATOM   5755  NH2 ARG B 391      -2.058  23.115  24.613  1.00  0.28           N  
ATOM   5756  H   ARG B 391      -2.252  20.367  31.367  1.00  0.24           H  
ATOM   5757  HA  ARG B 391      -3.418  18.584  29.309  1.00  0.24           H  
ATOM   5758 1HB  ARG B 391      -0.636  19.719  29.659  1.00  0.34           H  
ATOM   5759 2HB  ARG B 391      -1.075  18.573  28.398  1.00  0.34           H  
ATOM   5760 1HG  ARG B 391      -2.770  20.212  27.591  1.00  0.34           H  
ATOM   5761 2HG  ARG B 391      -2.129  21.366  28.767  1.00  0.34           H  
ATOM   5762 1HD  ARG B 391       0.074  21.180  27.787  1.00  0.34           H  
ATOM   5763 2HD  ARG B 391      -0.542  20.051  26.560  1.00  0.34           H  
ATOM   5764  HE  ARG B 391      -0.686  22.942  26.561  1.00  0.34           H  
ATOM   5765 1HH1 ARG B 391      -2.427  20.061  25.402  1.00  0.34           H  
ATOM   5766 2HH1 ARG B 391      -3.114  20.931  24.052  1.00  0.34           H  
ATOM   5767 1HH2 ARG B 391      -1.503  23.918  24.943  1.00  0.34           H  
ATOM   5768 2HH2 ARG B 391      -2.609  23.164  23.771  1.00  0.34           H  
ATOM   5769  N   VAL B 392      -2.012  17.478  31.886  1.00  0.17           N  
ATOM   5770  CA  VAL B 392      -1.613  16.296  32.638  1.00  0.15           C  
ATOM   5771  C   VAL B 392      -2.759  15.881  33.516  1.00  0.15           C  
ATOM   5772  O   VAL B 392      -3.103  14.701  33.582  1.00  0.15           O  
ATOM   5773  CB  VAL B 392      -0.351  16.497  33.465  1.00  0.22           C  
ATOM   5774  CG1 VAL B 392      -0.084  15.226  34.290  1.00  0.22           C  
ATOM   5775  CG2 VAL B 392       0.781  16.744  32.530  1.00  0.22           C  
ATOM   5776  H   VAL B 392      -2.299  18.306  32.409  1.00  0.20           H  
ATOM   5777  HA  VAL B 392      -1.410  15.490  31.935  1.00  0.18           H  
ATOM   5778  HB  VAL B 392      -0.475  17.339  34.144  1.00  0.26           H  
ATOM   5779 1HG1 VAL B 392       0.797  15.339  34.863  1.00  0.26           H  
ATOM   5780 2HG1 VAL B 392      -0.911  15.041  34.960  1.00  0.26           H  
ATOM   5781 3HG1 VAL B 392       0.032  14.374  33.615  1.00  0.26           H  
ATOM   5782 1HG2 VAL B 392       1.687  16.871  33.074  1.00  0.26           H  
ATOM   5783 2HG2 VAL B 392       0.889  15.889  31.856  1.00  0.26           H  
ATOM   5784 3HG2 VAL B 392       0.590  17.640  31.941  1.00  0.26           H  
ATOM   5785  N   VAL B 393      -3.322  16.856  34.241  1.00  0.15           N  
ATOM   5786  CA  VAL B 393      -4.451  16.678  35.140  1.00  0.16           C  
ATOM   5787  C   VAL B 393      -5.694  17.239  34.420  1.00  0.21           C  
ATOM   5788  O   VAL B 393      -6.009  18.416  34.598  1.00  0.24           O  
ATOM   5789  CB  VAL B 393      -4.150  17.496  36.427  1.00  0.22           C  
ATOM   5790  CG1 VAL B 393      -5.267  17.379  37.457  1.00  0.22           C  
ATOM   5791  CG2 VAL B 393      -2.809  17.020  37.015  1.00  0.22           C  
ATOM   5792  H   VAL B 393      -2.956  17.806  34.151  1.00  0.18           H  
ATOM   5793  HA  VAL B 393      -4.576  15.632  35.389  1.00  0.19           H  
ATOM   5794  HB  VAL B 393      -4.063  18.553  36.159  1.00  0.26           H  
ATOM   5795 1HG1 VAL B 393      -5.018  17.980  38.330  1.00  0.26           H  
ATOM   5796 2HG1 VAL B 393      -6.199  17.747  37.032  1.00  0.26           H  
ATOM   5797 3HG1 VAL B 393      -5.385  16.350  37.750  1.00  0.26           H  
ATOM   5798 1HG2 VAL B 393      -2.576  17.611  37.887  1.00  0.26           H  
ATOM   5799 2HG2 VAL B 393      -2.873  15.982  37.291  1.00  0.26           H  
ATOM   5800 3HG2 VAL B 393      -2.017  17.141  36.284  1.00  0.26           H  
ATOM   5801  N   PRO B 394      -6.472  16.408  33.679  1.00  0.24           N  
ATOM   5802  CA  PRO B 394      -7.542  16.853  32.810  1.00  0.26           C  
ATOM   5803  C   PRO B 394      -8.603  17.584  33.625  1.00  0.26           C  
ATOM   5804  O   PRO B 394      -8.946  17.121  34.713  1.00  0.25           O  
ATOM   5805  CB  PRO B 394      -8.138  15.523  32.299  1.00  0.39           C  
ATOM   5806  CG  PRO B 394      -7.009  14.549  32.409  1.00  0.39           C  
ATOM   5807  CD  PRO B 394      -6.264  14.968  33.656  1.00  0.39           C  
ATOM   5808  HA  PRO B 394      -7.104  17.440  32.008  1.00  0.31           H  
ATOM   5809 1HB  PRO B 394      -9.026  15.243  32.873  1.00  0.47           H  
ATOM   5810 2HB  PRO B 394      -8.470  15.653  31.257  1.00  0.47           H  
ATOM   5811 1HG  PRO B 394      -7.398  13.514  32.480  1.00  0.47           H  
ATOM   5812 2HG  PRO B 394      -6.376  14.591  31.510  1.00  0.47           H  
ATOM   5813 1HD  PRO B 394      -6.616  14.494  34.564  1.00  0.47           H  
ATOM   5814 2HD  PRO B 394      -5.303  14.718  33.464  1.00  0.47           H  
ATOM   5815  N   PRO B 395      -9.186  18.668  33.076  1.00  0.27           N  
ATOM   5816  CA  PRO B 395     -10.247  19.456  33.664  1.00  0.27           C  
ATOM   5817  C   PRO B 395     -11.522  18.658  33.543  1.00  0.27           C  
ATOM   5818  O   PRO B 395     -11.624  17.801  32.669  1.00  0.27           O  
ATOM   5819  CB  PRO B 395     -10.264  20.710  32.784  1.00  0.41           C  
ATOM   5820  CG  PRO B 395      -9.792  20.223  31.434  1.00  0.41           C  
ATOM   5821  CD  PRO B 395      -8.780  19.125  31.736  1.00  0.41           C  
ATOM   5822  HA  PRO B 395     -10.003  19.689  34.713  1.00  0.32           H  
ATOM   5823 1HB  PRO B 395     -11.279  21.135  32.751  1.00  0.49           H  
ATOM   5824 2HB  PRO B 395      -9.605  21.483  33.215  1.00  0.49           H  
ATOM   5825 1HG  PRO B 395     -10.651  19.847  30.850  1.00  0.49           H  
ATOM   5826 2HG  PRO B 395      -9.358  21.055  30.856  1.00  0.49           H  
ATOM   5827 1HD  PRO B 395      -8.905  18.322  30.997  1.00  0.49           H  
ATOM   5828 2HD  PRO B 395      -7.754  19.537  31.754  1.00  0.49           H  
ATOM   5829  N   GLY B 396     -12.512  18.961  34.362  1.00  0.27           N  
ATOM   5830  CA  GLY B 396     -13.807  18.306  34.216  1.00  0.27           C  
ATOM   5831  C   GLY B 396     -13.985  17.138  35.177  1.00  0.24           C  
ATOM   5832  O   GLY B 396     -15.101  16.649  35.364  1.00  0.24           O  
ATOM   5833  H   GLY B 396     -12.387  19.662  35.081  1.00  0.32           H  
ATOM   5834 1HA  GLY B 396     -14.601  19.036  34.382  1.00  0.32           H  
ATOM   5835 2HA  GLY B 396     -13.917  17.950  33.192  1.00  0.32           H  
ATOM   5836  N   GLN B 397     -12.890  16.679  35.774  1.00  0.22           N  
ATOM   5837  CA  GLN B 397     -12.965  15.580  36.717  1.00  0.19           C  
ATOM   5838  C   GLN B 397     -13.276  16.157  38.081  1.00  0.18           C  
ATOM   5839  O   GLN B 397     -12.719  17.188  38.466  1.00  0.18           O  
ATOM   5840  CB  GLN B 397     -11.670  14.782  36.741  1.00  0.28           C  
ATOM   5841  CG  GLN B 397     -11.364  14.097  35.455  1.00  0.28           C  
ATOM   5842  CD  GLN B 397     -10.127  13.235  35.521  1.00  0.28           C  
ATOM   5843  OE1 GLN B 397     -10.209  12.035  35.831  1.00  0.28           O  
ATOM   5844  NE2 GLN B 397      -8.997  13.808  35.247  1.00  0.28           N  
ATOM   5845  H   GLN B 397     -12.000  17.119  35.583  1.00  0.26           H  
ATOM   5846  HA  GLN B 397     -13.782  14.916  36.432  1.00  0.23           H  
ATOM   5847 1HB  GLN B 397     -10.858  15.452  36.934  1.00  0.33           H  
ATOM   5848 2HB  GLN B 397     -11.697  14.049  37.534  1.00  0.33           H  
ATOM   5849 1HG  GLN B 397     -12.209  13.467  35.180  1.00  0.33           H  
ATOM   5850 2HG  GLN B 397     -11.200  14.859  34.686  1.00  0.33           H  
ATOM   5851 1HE2 GLN B 397      -8.149  13.229  35.238  1.00  0.33           H  
ATOM   5852 2HE2 GLN B 397      -8.965  14.825  35.017  1.00  0.33           H  
ATOM   5853  N   ASP B 398     -14.176  15.498  38.787  1.00  0.17           N  
ATOM   5854  CA  ASP B 398     -14.612  15.909  40.104  1.00  0.16           C  
ATOM   5855  C   ASP B 398     -15.222  14.723  40.828  1.00  0.13           C  
ATOM   5856  O   ASP B 398     -15.317  13.631  40.271  1.00  0.12           O  
ATOM   5857  CB  ASP B 398     -15.629  17.066  39.969  1.00  0.23           C  
ATOM   5858  CG  ASP B 398     -15.774  17.987  41.211  1.00  0.23           C  
ATOM   5859  OD1 ASP B 398     -15.382  17.577  42.277  1.00  0.23           O  
ATOM   5860  OD2 ASP B 398     -16.322  19.053  41.091  1.00  0.23           O  
ATOM   5861  H   ASP B 398     -14.581  14.665  38.383  1.00  0.20           H  
ATOM   5862  HA  ASP B 398     -13.748  16.255  40.671  1.00  0.19           H  
ATOM   5863 1HB  ASP B 398     -15.340  17.693  39.123  1.00  0.27           H  
ATOM   5864 2HB  ASP B 398     -16.608  16.652  39.730  1.00  0.27           H  
ATOM   5865  N   PHE B 399     -15.654  14.963  42.050  1.00  0.12           N  
ATOM   5866  CA  PHE B 399     -16.284  13.985  42.921  1.00  0.10           C  
ATOM   5867  C   PHE B 399     -17.782  14.179  43.131  1.00  0.10           C  
ATOM   5868  O   PHE B 399     -18.358  13.577  44.038  1.00  0.04           O  
ATOM   5869  CB  PHE B 399     -15.597  14.055  44.266  1.00  0.15           C  
ATOM   5870  CG  PHE B 399     -14.203  13.579  44.250  1.00  0.15           C  
ATOM   5871  CD1 PHE B 399     -13.131  14.389  43.944  1.00  0.15           C  
ATOM   5872  CD2 PHE B 399     -13.963  12.313  44.594  1.00  0.15           C  
ATOM   5873  CE1 PHE B 399     -11.852  13.877  43.983  1.00  0.15           C  
ATOM   5874  CE2 PHE B 399     -12.726  11.829  44.629  1.00  0.15           C  
ATOM   5875  CZ  PHE B 399     -11.659  12.595  44.332  1.00  0.15           C  
ATOM   5876  H   PHE B 399     -15.509  15.905  42.420  1.00  0.14           H  
ATOM   5877  HA  PHE B 399     -16.127  13.004  42.491  1.00  0.12           H  
ATOM   5878 1HB  PHE B 399     -15.596  15.094  44.606  1.00  0.18           H  
ATOM   5879 2HB  PHE B 399     -16.152  13.477  44.996  1.00  0.18           H  
ATOM   5880  HD1 PHE B 399     -13.311  15.427  43.671  1.00  0.18           H  
ATOM   5881  HD2 PHE B 399     -14.803  11.664  44.847  1.00  0.18           H  
ATOM   5882  HE1 PHE B 399     -11.007  14.484  43.742  1.00  0.18           H  
ATOM   5883  HE2 PHE B 399     -12.603  10.816  44.891  1.00  0.18           H  
ATOM   5884  HZ  PHE B 399     -10.661  12.172  44.368  1.00  0.18           H  
ATOM   5885  N   GLN B 400     -18.417  15.031  42.328  1.00  0.24           N  
ATOM   5886  CA  GLN B 400     -19.830  15.322  42.565  1.00  0.26           C  
ATOM   5887  C   GLN B 400     -20.836  14.578  41.671  1.00  0.27           C  
ATOM   5888  O   GLN B 400     -21.883  14.147  42.157  1.00  0.26           O  
ATOM   5889  CB  GLN B 400     -20.054  16.832  42.415  1.00  0.36           C  
ATOM   5890  CG  GLN B 400     -19.285  17.682  43.438  1.00  0.36           C  
ATOM   5891  CD  GLN B 400     -19.530  19.191  43.286  1.00  0.36           C  
ATOM   5892  OE1 GLN B 400     -20.580  19.689  43.712  1.00  0.36           O  
ATOM   5893  NE2 GLN B 400     -18.585  19.919  42.682  1.00  0.36           N  
ATOM   5894  H   GLN B 400     -17.898  15.481  41.588  1.00  0.29           H  
ATOM   5895  HA  GLN B 400     -20.058  15.051  43.595  1.00  0.31           H  
ATOM   5896 1HB  GLN B 400     -19.758  17.151  41.418  1.00  0.43           H  
ATOM   5897 2HB  GLN B 400     -21.117  17.052  42.530  1.00  0.43           H  
ATOM   5898 1HG  GLN B 400     -19.588  17.383  44.439  1.00  0.43           H  
ATOM   5899 2HG  GLN B 400     -18.214  17.505  43.308  1.00  0.43           H  
ATOM   5900 1HE2 GLN B 400     -18.708  20.899  42.563  1.00  0.43           H  
ATOM   5901 2HE2 GLN B 400     -17.717  19.490  42.309  1.00  0.43           H  
ATOM   5902  N   HIS B 401     -20.544  14.423  40.377  1.00  0.28           N  
ATOM   5903  CA  HIS B 401     -21.527  13.807  39.488  1.00  0.29           C  
ATOM   5904  C   HIS B 401     -20.893  12.864  38.473  1.00  0.30           C  
ATOM   5905  O   HIS B 401     -19.940  13.239  37.791  1.00  0.32           O  
ATOM   5906  CB  HIS B 401     -22.287  14.892  38.716  1.00  0.40           C  
ATOM   5907  CG  HIS B 401     -22.973  15.902  39.589  1.00  0.40           C  
ATOM   5908  ND1 HIS B 401     -24.161  15.649  40.239  1.00  0.40           N  
ATOM   5909  CD2 HIS B 401     -22.630  17.171  39.909  1.00  0.40           C  
ATOM   5910  CE1 HIS B 401     -24.513  16.721  40.926  1.00  0.40           C  
ATOM   5911  NE2 HIS B 401     -23.601  17.656  40.740  1.00  0.40           N  
ATOM   5912  H   HIS B 401     -19.667  14.748  40.009  1.00  0.34           H  
ATOM   5913  HA  HIS B 401     -22.241  13.233  40.074  1.00  0.35           H  
ATOM   5914 1HB  HIS B 401     -21.595  15.421  38.061  1.00  0.48           H  
ATOM   5915 2HB  HIS B 401     -23.039  14.423  38.083  1.00  0.48           H  
ATOM   5916  HD1 HIS B 401     -24.482  14.735  40.490  1.00  0.48           H  
ATOM   5917  HD2 HIS B 401     -21.783  17.800  39.636  1.00  0.48           H  
ATOM   5918  HE1 HIS B 401     -25.428  16.725  41.517  1.00  0.48           H  
ATOM   5919  N   GLY B 402     -21.434  11.643  38.356  1.00  0.29           N  
ATOM   5920  CA  GLY B 402     -20.945  10.679  37.360  1.00  0.31           C  
ATOM   5921  C   GLY B 402     -19.590  10.089  37.740  1.00  0.28           C  
ATOM   5922  O   GLY B 402     -18.872   9.556  36.892  1.00  0.25           O  
ATOM   5923  H   GLY B 402     -22.216  11.395  38.948  1.00  0.35           H  
ATOM   5924 1HA  GLY B 402     -21.676   9.887  37.251  1.00  0.37           H  
ATOM   5925 2HA  GLY B 402     -20.868  11.174  36.393  1.00  0.37           H  
ATOM   5926  N   TYR B 403     -19.255  10.197  39.022  1.00  0.28           N  
ATOM   5927  CA  TYR B 403     -17.965   9.806  39.576  1.00  0.24           C  
ATOM   5928  C   TYR B 403     -17.498   8.368  39.321  1.00  0.23           C  
ATOM   5929  O   TYR B 403     -16.408   8.167  38.765  1.00  0.22           O  
ATOM   5930  CB  TYR B 403     -18.053  10.091  41.077  1.00  0.35           C  
ATOM   5931  CG  TYR B 403     -16.896   9.684  41.854  1.00  0.35           C  
ATOM   5932  CD1 TYR B 403     -15.767  10.375  41.687  1.00  0.35           C  
ATOM   5933  CD2 TYR B 403     -16.960   8.643  42.787  1.00  0.35           C  
ATOM   5934  CE1 TYR B 403     -14.702  10.069  42.383  1.00  0.35           C  
ATOM   5935  CE2 TYR B 403     -15.832   8.340  43.512  1.00  0.35           C  
ATOM   5936  CZ  TYR B 403     -14.702   9.065  43.296  1.00  0.35           C  
ATOM   5937  OH  TYR B 403     -13.548   8.808  43.974  1.00  0.35           O  
ATOM   5938  H   TYR B 403     -19.933  10.627  39.631  1.00  0.34           H  
ATOM   5939  HA  TYR B 403     -17.214  10.466  39.139  1.00  0.29           H  
ATOM   5940 1HB  TYR B 403     -18.200  11.168  41.226  1.00  0.42           H  
ATOM   5941 2HB  TYR B 403     -18.925   9.591  41.490  1.00  0.42           H  
ATOM   5942  HD1 TYR B 403     -15.721  11.198  40.968  1.00  0.42           H  
ATOM   5943  HD2 TYR B 403     -17.884   8.079  42.941  1.00  0.42           H  
ATOM   5944  HE1 TYR B 403     -13.843  10.629  42.229  1.00  0.42           H  
ATOM   5945  HE2 TYR B 403     -15.830   7.542  44.244  1.00  0.42           H  
ATOM   5946  HH  TYR B 403     -13.604   7.958  44.451  1.00  0.42           H  
ATOM   5947  N   ALA B 404     -18.304   7.394  39.748  1.00  0.22           N  
ATOM   5948  CA  ALA B 404     -18.083   5.949  39.571  1.00  0.21           C  
ATOM   5949  C   ALA B 404     -16.738   5.393  40.074  1.00  0.17           C  
ATOM   5950  O   ALA B 404     -16.396   4.247  39.758  1.00  0.18           O  
ATOM   5951  CB  ALA B 404     -18.195   5.630  38.103  1.00  0.30           C  
ATOM   5952  H   ALA B 404     -19.161   7.684  40.197  1.00  0.26           H  
ATOM   5953  HA  ALA B 404     -18.879   5.435  40.111  1.00  0.25           H  
ATOM   5954 1HB  ALA B 404     -18.111   4.581  37.958  1.00  0.36           H  
ATOM   5955 2HB  ALA B 404     -19.141   5.969  37.761  1.00  0.36           H  
ATOM   5956 3HB  ALA B 404     -17.410   6.131  37.553  1.00  0.36           H  
ATOM   5957  N   GLY B 405     -15.990   6.170  40.848  1.00  0.14           N  
ATOM   5958  CA  GLY B 405     -14.694   5.740  41.351  1.00  0.11           C  
ATOM   5959  C   GLY B 405     -13.612   5.723  40.262  1.00  0.11           C  
ATOM   5960  O   GLY B 405     -12.686   4.920  40.356  1.00  0.10           O  
ATOM   5961  H   GLY B 405     -16.328   7.092  41.087  1.00  0.17           H  
ATOM   5962 1HA  GLY B 405     -14.375   6.393  42.160  1.00  0.13           H  
ATOM   5963 2HA  GLY B 405     -14.786   4.745  41.781  1.00  0.13           H  
ATOM   5964  N   VAL B 406     -13.749   6.518  39.177  1.00  0.14           N  
ATOM   5965  CA  VAL B 406     -12.736   6.410  38.115  1.00  0.14           C  
ATOM   5966  C   VAL B 406     -12.086   7.763  37.737  1.00  0.14           C  
ATOM   5967  O   VAL B 406     -12.787   8.728  37.404  1.00  0.14           O  
ATOM   5968  CB  VAL B 406     -13.411   5.813  36.846  1.00  0.20           C  
ATOM   5969  CG1 VAL B 406     -12.410   5.568  35.747  1.00  0.20           C  
ATOM   5970  CG2 VAL B 406     -14.082   4.584  37.166  1.00  0.20           C  
ATOM   5971  H   VAL B 406     -14.537   7.174  39.090  1.00  0.17           H  
ATOM   5972  HA  VAL B 406     -11.944   5.738  38.449  1.00  0.17           H  
ATOM   5973  HB  VAL B 406     -14.129   6.541  36.472  1.00  0.24           H  
ATOM   5974 1HG1 VAL B 406     -12.913   5.181  34.853  1.00  0.24           H  
ATOM   5975 2HG1 VAL B 406     -11.916   6.434  35.512  1.00  0.24           H  
ATOM   5976 3HG1 VAL B 406     -11.685   4.838  36.097  1.00  0.24           H  
ATOM   5977 1HG2 VAL B 406     -14.541   4.201  36.306  1.00  0.24           H  
ATOM   5978 2HG2 VAL B 406     -13.339   3.916  37.509  1.00  0.24           H  
ATOM   5979 3HG2 VAL B 406     -14.830   4.737  37.921  1.00  0.24           H  
ATOM   5980  N   PHE B 407     -10.740   7.802  37.752  1.00  0.14           N  
ATOM   5981  CA  PHE B 407      -9.940   8.994  37.367  1.00  0.14           C  
ATOM   5982  C   PHE B 407      -8.889   8.715  36.311  1.00  0.16           C  
ATOM   5983  O   PHE B 407      -8.416   7.583  36.188  1.00  0.18           O  
ATOM   5984  CB  PHE B 407      -9.222   9.652  38.536  1.00  0.20           C  
ATOM   5985  CG  PHE B 407     -10.099  10.310  39.459  1.00  0.20           C  
ATOM   5986  CD1 PHE B 407     -10.552   9.700  40.590  1.00  0.20           C  
ATOM   5987  CD2 PHE B 407     -10.490  11.608  39.176  1.00  0.20           C  
ATOM   5988  CE1 PHE B 407     -11.371  10.382  41.423  1.00  0.20           C  
ATOM   5989  CE2 PHE B 407     -11.320  12.288  39.998  1.00  0.20           C  
ATOM   5990  CZ  PHE B 407     -11.758  11.693  41.109  1.00  0.20           C  
ATOM   5991  H   PHE B 407     -10.248   6.943  38.032  1.00  0.17           H  
ATOM   5992  HA  PHE B 407     -10.625   9.739  36.962  1.00  0.17           H  
ATOM   5993 1HB  PHE B 407      -8.650   8.904  39.078  1.00  0.24           H  
ATOM   5994 2HB  PHE B 407      -8.514  10.393  38.154  1.00  0.24           H  
ATOM   5995  HD1 PHE B 407     -10.248   8.678  40.814  1.00  0.24           H  
ATOM   5996  HD2 PHE B 407     -10.122  12.086  38.269  1.00  0.24           H  
ATOM   5997  HE1 PHE B 407     -11.732   9.903  42.331  1.00  0.24           H  
ATOM   5998  HE2 PHE B 407     -11.627  13.304  39.764  1.00  0.24           H  
ATOM   5999  HZ  PHE B 407     -12.426  12.242  41.759  1.00  0.24           H  
ATOM   6000  N   HIS B 408      -8.496   9.747  35.556  1.00  0.18           N  
ATOM   6001  CA  HIS B 408      -7.406   9.528  34.608  1.00  0.30           C  
ATOM   6002  C   HIS B 408      -6.490  10.724  34.430  1.00  0.24           C  
ATOM   6003  O   HIS B 408      -6.850  11.879  34.696  1.00  0.23           O  
ATOM   6004  CB  HIS B 408      -7.926   9.117  33.230  1.00  0.37           C  
ATOM   6005  CG  HIS B 408      -8.593  10.194  32.431  1.00  0.37           C  
ATOM   6006  ND1 HIS B 408      -8.136  10.538  31.191  1.00  0.37           N  
ATOM   6007  CD2 HIS B 408      -9.647  11.007  32.682  1.00  0.37           C  
ATOM   6008  CE1 HIS B 408      -8.881  11.508  30.698  1.00  0.37           C  
ATOM   6009  NE2 HIS B 408      -9.810  11.820  31.584  1.00  0.37           N  
ATOM   6010  H   HIS B 408      -8.954  10.661  35.657  1.00  0.22           H  
ATOM   6011  HA  HIS B 408      -6.781   8.721  34.976  1.00  0.36           H  
ATOM   6012 1HB  HIS B 408      -7.080   8.766  32.630  1.00  0.45           H  
ATOM   6013 2HB  HIS B 408      -8.578   8.285  33.332  1.00  0.45           H  
ATOM   6014  HD1 HIS B 408      -7.620   9.859  30.610  1.00  0.45           H  
ATOM   6015  HD2 HIS B 408     -10.314  11.105  33.521  1.00  0.45           H  
ATOM   6016  HE1 HIS B 408      -8.666  11.910  29.709  1.00  0.45           H  
ATOM   6017  N   PHE B 409      -5.275  10.412  33.972  1.00  0.21           N  
ATOM   6018  CA  PHE B 409      -4.237  11.400  33.696  1.00  0.17           C  
ATOM   6019  C   PHE B 409      -3.565  11.204  32.342  1.00  0.18           C  
ATOM   6020  O   PHE B 409      -3.551  10.105  31.778  1.00  0.21           O  
ATOM   6021  CB  PHE B 409      -3.204  11.380  34.814  1.00  0.25           C  
ATOM   6022  CG  PHE B 409      -3.791  11.747  36.104  1.00  0.25           C  
ATOM   6023  CD1 PHE B 409      -4.406  10.797  36.880  1.00  0.25           C  
ATOM   6024  CD2 PHE B 409      -3.746  13.037  36.551  1.00  0.25           C  
ATOM   6025  CE1 PHE B 409      -4.966  11.119  38.035  1.00  0.25           C  
ATOM   6026  CE2 PHE B 409      -4.304  13.370  37.749  1.00  0.25           C  
ATOM   6027  CZ  PHE B 409      -4.915  12.416  38.486  1.00  0.25           C  
ATOM   6028  H   PHE B 409      -5.074   9.418  33.819  1.00  0.25           H  
ATOM   6029  HA  PHE B 409      -4.701  12.384  33.692  1.00  0.20           H  
ATOM   6030 1HB  PHE B 409      -2.784  10.390  34.902  1.00  0.30           H  
ATOM   6031 2HB  PHE B 409      -2.397  12.081  34.587  1.00  0.30           H  
ATOM   6032  HD1 PHE B 409      -4.455   9.769  36.537  1.00  0.30           H  
ATOM   6033  HD2 PHE B 409      -3.254  13.793  35.938  1.00  0.30           H  
ATOM   6034  HE1 PHE B 409      -5.445  10.339  38.595  1.00  0.30           H  
ATOM   6035  HE2 PHE B 409      -4.265  14.385  38.119  1.00  0.30           H  
ATOM   6036  HZ  PHE B 409      -5.352  12.688  39.430  1.00  0.30           H  
ATOM   6037  N   GLN B 410      -3.000  12.289  31.820  1.00  0.16           N  
ATOM   6038  CA  GLN B 410      -2.265  12.275  30.556  1.00  0.15           C  
ATOM   6039  C   GLN B 410      -0.751  12.364  30.801  1.00  0.15           C  
ATOM   6040  O   GLN B 410      -0.229  13.384  31.238  1.00  0.17           O  
ATOM   6041  CB  GLN B 410      -2.798  13.402  29.672  1.00  0.21           C  
ATOM   6042  CG  GLN B 410      -2.149  13.531  28.348  1.00  0.21           C  
ATOM   6043  CD  GLN B 410      -2.812  14.566  27.472  1.00  0.21           C  
ATOM   6044  OE1 GLN B 410      -4.038  14.716  27.483  1.00  0.21           O  
ATOM   6045  NE2 GLN B 410      -2.011  15.296  26.708  1.00  0.21           N  
ATOM   6046  H   GLN B 410      -3.053  13.164  32.350  1.00  0.19           H  
ATOM   6047  HA  GLN B 410      -2.464  11.333  30.052  1.00  0.18           H  
ATOM   6048 1HB  GLN B 410      -3.862  13.242  29.500  1.00  0.26           H  
ATOM   6049 2HB  GLN B 410      -2.699  14.343  30.194  1.00  0.26           H  
ATOM   6050 1HG  GLN B 410      -1.169  13.888  28.544  1.00  0.26           H  
ATOM   6051 2HG  GLN B 410      -2.122  12.570  27.839  1.00  0.26           H  
ATOM   6052 1HE2 GLN B 410      -2.389  15.997  26.106  1.00  0.26           H  
ATOM   6053 2HE2 GLN B 410      -1.016  15.160  26.748  1.00  0.26           H  
ATOM   6054  N   LEU B 411      -0.058  11.259  30.540  1.00  0.16           N  
ATOM   6055  CA  LEU B 411       1.374  11.111  30.828  1.00  0.21           C  
ATOM   6056  C   LEU B 411       2.221  11.029  29.553  1.00  0.16           C  
ATOM   6057  O   LEU B 411       1.781  10.454  28.560  1.00  0.14           O  
ATOM   6058  CB  LEU B 411       1.563   9.820  31.651  1.00  0.27           C  
ATOM   6059  CG  LEU B 411       1.208   9.857  33.198  1.00  0.27           C  
ATOM   6060  CD1 LEU B 411      -0.260  10.066  33.480  1.00  0.27           C  
ATOM   6061  CD2 LEU B 411       1.590   8.558  33.805  1.00  0.27           C  
ATOM   6062  H   LEU B 411      -0.574  10.466  30.146  1.00  0.19           H  
ATOM   6063  HA  LEU B 411       1.708  11.973  31.407  1.00  0.25           H  
ATOM   6064 1HB  LEU B 411       0.943   9.042  31.193  1.00  0.33           H  
ATOM   6065 2HB  LEU B 411       2.607   9.518  31.559  1.00  0.33           H  
ATOM   6066  HG  LEU B 411       1.739  10.661  33.658  1.00  0.33           H  
ATOM   6067 1HD1 LEU B 411      -0.405  10.064  34.556  1.00  0.33           H  
ATOM   6068 2HD1 LEU B 411      -0.585  11.003  33.099  1.00  0.33           H  
ATOM   6069 3HD1 LEU B 411      -0.846   9.265  33.032  1.00  0.33           H  
ATOM   6070 1HD2 LEU B 411       1.354   8.609  34.855  1.00  0.33           H  
ATOM   6071 2HD2 LEU B 411       1.039   7.766  33.357  1.00  0.33           H  
ATOM   6072 3HD2 LEU B 411       2.648   8.371  33.664  1.00  0.33           H  
ATOM   6073  N   TRP B 412       3.444  11.575  29.549  1.00  0.19           N  
ATOM   6074  CA  TRP B 412       4.279  11.455  28.348  1.00  0.17           C  
ATOM   6075  C   TRP B 412       5.335  10.362  28.468  1.00  0.18           C  
ATOM   6076  O   TRP B 412       5.987  10.260  29.514  1.00  0.25           O  
ATOM   6077  CB  TRP B 412       4.991  12.778  28.110  1.00  0.25           C  
ATOM   6078  CG  TRP B 412       5.806  12.853  26.913  1.00  0.25           C  
ATOM   6079  CD1 TRP B 412       5.402  13.272  25.693  1.00  0.25           C  
ATOM   6080  CD2 TRP B 412       7.201  12.528  26.786  1.00  0.25           C  
ATOM   6081  NE1 TRP B 412       6.446  13.255  24.827  1.00  0.25           N  
ATOM   6082  CE2 TRP B 412       7.556  12.798  25.483  1.00  0.25           C  
ATOM   6083  CE3 TRP B 412       8.166  12.045  27.671  1.00  0.25           C  
ATOM   6084  CZ2 TRP B 412       8.825  12.611  25.035  1.00  0.25           C  
ATOM   6085  CZ3 TRP B 412       9.446  11.837  27.203  1.00  0.25           C  
ATOM   6086  CH2 TRP B 412       9.757  12.118  25.915  1.00  0.25           C  
ATOM   6087  H   TRP B 412       3.823  12.096  30.349  1.00  0.23           H  
ATOM   6088  HA  TRP B 412       3.645  11.233  27.493  1.00  0.20           H  
ATOM   6089 1HB  TRP B 412       4.282  13.563  28.055  1.00  0.30           H  
ATOM   6090 2HB  TRP B 412       5.633  12.999  28.955  1.00  0.30           H  
ATOM   6091  HD1 TRP B 412       4.398  13.592  25.450  1.00  0.30           H  
ATOM   6092  HE1 TRP B 412       6.393  13.552  23.857  1.00  0.30           H  
ATOM   6093  HE3 TRP B 412       7.915  11.828  28.707  1.00  0.30           H  
ATOM   6094  HZ2 TRP B 412       9.105  12.828  24.009  1.00  0.30           H  
ATOM   6095  HZ3 TRP B 412      10.201  11.453  27.895  1.00  0.30           H  
ATOM   6096  HH2 TRP B 412      10.760  11.956  25.563  1.00  0.30           H  
ATOM   6097  N   GLN B 413       5.530   9.591  27.383  1.00  0.15           N  
ATOM   6098  CA  GLN B 413       6.592   8.582  27.264  1.00  0.20           C  
ATOM   6099  C   GLN B 413       7.169   8.408  25.845  1.00  0.16           C  
ATOM   6100  O   GLN B 413       6.466   8.022  24.907  1.00  0.20           O  
ATOM   6101  CB  GLN B 413       6.083   7.194  27.708  1.00  0.26           C  
ATOM   6102  CG  GLN B 413       5.768   7.013  29.162  1.00  0.26           C  
ATOM   6103  CD  GLN B 413       7.042   6.944  30.014  1.00  0.26           C  
ATOM   6104  OE1 GLN B 413       7.654   5.889  30.251  1.00  0.26           O  
ATOM   6105  NE2 GLN B 413       7.460   8.098  30.472  1.00  0.26           N  
ATOM   6106  H   GLN B 413       4.898   9.731  26.590  1.00  0.18           H  
ATOM   6107  HA  GLN B 413       7.416   8.890  27.902  1.00  0.24           H  
ATOM   6108 1HB  GLN B 413       5.187   6.945  27.141  1.00  0.31           H  
ATOM   6109 2HB  GLN B 413       6.813   6.462  27.470  1.00  0.31           H  
ATOM   6110 1HG  GLN B 413       5.141   7.815  29.525  1.00  0.31           H  
ATOM   6111 2HG  GLN B 413       5.246   6.078  29.245  1.00  0.31           H  
ATOM   6112 1HE2 GLN B 413       8.281   8.151  31.034  1.00  0.31           H  
ATOM   6113 2HE2 GLN B 413       6.949   8.949  30.235  1.00  0.31           H  
ATOM   6114  N   PHE B 414       8.483   8.587  25.718  1.00  0.09           N  
ATOM   6115  CA  PHE B 414       9.251   8.333  24.490  1.00  0.08           C  
ATOM   6116  C   PHE B 414       8.714   8.962  23.204  1.00  0.10           C  
ATOM   6117  O   PHE B 414       8.835   8.375  22.126  1.00  0.12           O  
ATOM   6118  CB  PHE B 414       9.366   6.825  24.315  1.00  0.12           C  
ATOM   6119  CG  PHE B 414       9.768   6.213  25.595  1.00  0.12           C  
ATOM   6120  CD1 PHE B 414       8.932   5.343  26.260  1.00  0.12           C  
ATOM   6121  CD2 PHE B 414      10.941   6.565  26.177  1.00  0.12           C  
ATOM   6122  CE1 PHE B 414       9.283   4.838  27.491  1.00  0.12           C  
ATOM   6123  CE2 PHE B 414      11.292   6.082  27.398  1.00  0.12           C  
ATOM   6124  CZ  PHE B 414      10.466   5.215  28.064  1.00  0.12           C  
ATOM   6125  H   PHE B 414       9.000   8.882  26.536  1.00  0.11           H  
ATOM   6126  HA  PHE B 414      10.251   8.741  24.645  1.00  0.10           H  
ATOM   6127 1HB  PHE B 414       8.409   6.412  24.006  1.00  0.14           H  
ATOM   6128 2HB  PHE B 414      10.111   6.580  23.557  1.00  0.14           H  
ATOM   6129  HD1 PHE B 414       7.979   5.069  25.805  1.00  0.14           H  
ATOM   6130  HD2 PHE B 414      11.595   7.247  25.657  1.00  0.14           H  
ATOM   6131  HE1 PHE B 414       8.614   4.157  28.018  1.00  0.14           H  
ATOM   6132  HE2 PHE B 414      12.234   6.384  27.837  1.00  0.14           H  
ATOM   6133  HZ  PHE B 414      10.753   4.834  29.042  1.00  0.14           H  
ATOM   6134  N   GLY B 415       8.188  10.170  23.294  1.00  0.12           N  
ATOM   6135  CA  GLY B 415       7.645  10.891  22.149  1.00  0.13           C  
ATOM   6136  C   GLY B 415       6.116  10.877  22.022  1.00  0.13           C  
ATOM   6137  O   GLY B 415       5.581  11.600  21.175  1.00  0.11           O  
ATOM   6138  H   GLY B 415       8.157  10.608  24.206  1.00  0.14           H  
ATOM   6139 1HA  GLY B 415       7.983  11.924  22.189  1.00  0.16           H  
ATOM   6140 2HA  GLY B 415       8.074  10.473  21.239  1.00  0.16           H  
ATOM   6141  N   ARG B 416       5.401  10.107  22.853  1.00  0.15           N  
ATOM   6142  CA  ARG B 416       3.934  10.067  22.757  1.00  0.14           C  
ATOM   6143  C   ARG B 416       3.194  10.211  24.105  1.00  0.16           C  
ATOM   6144  O   ARG B 416       3.735   9.914  25.172  1.00  0.21           O  
ATOM   6145  CB  ARG B 416       3.514   8.767  22.092  1.00  0.20           C  
ATOM   6146  CG  ARG B 416       4.000   8.576  20.625  1.00  0.20           C  
ATOM   6147  CD  ARG B 416       3.331   9.499  19.638  1.00  0.20           C  
ATOM   6148  NE  ARG B 416       3.772   9.233  18.276  1.00  0.20           N  
ATOM   6149  CZ  ARG B 416       4.879   9.769  17.688  1.00  0.20           C  
ATOM   6150  NH1 ARG B 416       5.673  10.607  18.344  1.00  0.20           N  
ATOM   6151  NH2 ARG B 416       5.176   9.443  16.434  1.00  0.20           N  
ATOM   6152  H   ARG B 416       5.875   9.498  23.529  1.00  0.18           H  
ATOM   6153  HA  ARG B 416       3.610  10.897  22.133  1.00  0.17           H  
ATOM   6154 1HB  ARG B 416       3.914   7.937  22.673  1.00  0.24           H  
ATOM   6155 2HB  ARG B 416       2.460   8.682  22.127  1.00  0.24           H  
ATOM   6156 1HG  ARG B 416       5.073   8.716  20.565  1.00  0.24           H  
ATOM   6157 2HG  ARG B 416       3.764   7.560  20.314  1.00  0.24           H  
ATOM   6158 1HD  ARG B 416       2.259   9.315  19.669  1.00  0.24           H  
ATOM   6159 2HD  ARG B 416       3.518  10.540  19.867  1.00  0.24           H  
ATOM   6160  HE  ARG B 416       3.175   8.606  17.704  1.00  0.24           H  
ATOM   6161 1HH1 ARG B 416       5.485  10.890  19.323  1.00  0.24           H  
ATOM   6162 2HH1 ARG B 416       6.482  10.992  17.885  1.00  0.24           H  
ATOM   6163 1HH2 ARG B 416       4.574   8.797  15.925  1.00  0.24           H  
ATOM   6164 2HH2 ARG B 416       5.993   9.831  15.987  1.00  0.24           H  
ATOM   6165  N   TRP B 417       1.949  10.701  24.058  1.00  0.19           N  
ATOM   6166  CA  TRP B 417       1.126  10.822  25.258  1.00  0.24           C  
ATOM   6167  C   TRP B 417       0.209   9.605  25.488  1.00  0.22           C  
ATOM   6168  O   TRP B 417      -0.379   9.051  24.548  1.00  0.21           O  
ATOM   6169  CB  TRP B 417       0.301  12.088  25.164  1.00  0.32           C  
ATOM   6170  CG  TRP B 417       1.104  13.326  25.222  1.00  0.32           C  
ATOM   6171  CD1 TRP B 417       1.568  14.031  24.159  1.00  0.32           C  
ATOM   6172  CD2 TRP B 417       1.527  14.046  26.398  1.00  0.32           C  
ATOM   6173  NE1 TRP B 417       2.251  15.138  24.591  1.00  0.32           N  
ATOM   6174  CE2 TRP B 417       2.231  15.165  25.959  1.00  0.32           C  
ATOM   6175  CE3 TRP B 417       1.362  13.840  27.756  1.00  0.32           C  
ATOM   6176  CZ2 TRP B 417       2.768  16.080  26.839  1.00  0.32           C  
ATOM   6177  CZ3 TRP B 417       1.888  14.759  28.646  1.00  0.32           C  
ATOM   6178  CH2 TRP B 417       2.575  15.848  28.194  1.00  0.32           C  
ATOM   6179  H   TRP B 417       1.535  10.979  23.166  1.00  0.23           H  
ATOM   6180  HA  TRP B 417       1.787  10.914  26.115  1.00  0.29           H  
ATOM   6181 1HB  TRP B 417      -0.259  12.088  24.229  1.00  0.38           H  
ATOM   6182 2HB  TRP B 417      -0.398  12.118  25.985  1.00  0.38           H  
ATOM   6183  HD1 TRP B 417       1.414  13.754  23.113  1.00  0.38           H  
ATOM   6184  HE1 TRP B 417       2.693  15.833  24.001  1.00  0.38           H  
ATOM   6185  HE3 TRP B 417       0.820  12.976  28.116  1.00  0.38           H  
ATOM   6186  HZ2 TRP B 417       3.319  16.967  26.502  1.00  0.38           H  
ATOM   6187  HZ3 TRP B 417       1.742  14.591  29.720  1.00  0.38           H  
ATOM   6188  HH2 TRP B 417       2.976  16.553  28.909  1.00  0.38           H  
ATOM   6189  N   MET B 418       0.049   9.233  26.747  1.00  0.22           N  
ATOM   6190  CA  MET B 418      -0.817   8.130  27.130  1.00  0.21           C  
ATOM   6191  C   MET B 418      -1.851   8.490  28.182  1.00  0.17           C  
ATOM   6192  O   MET B 418      -1.585   9.226  29.137  1.00  0.13           O  
ATOM   6193  CB  MET B 418       0.043   6.953  27.571  1.00  0.30           C  
ATOM   6194  CG  MET B 418      -0.722   5.745  28.078  1.00  0.30           C  
ATOM   6195  SD  MET B 418       0.345   4.400  28.466  1.00  0.30           S  
ATOM   6196  CE  MET B 418       0.471   3.630  26.867  1.00  0.30           C  
ATOM   6197  H   MET B 418       0.581   9.721  27.465  1.00  0.26           H  
ATOM   6198  HA  MET B 418      -1.376   7.816  26.251  1.00  0.25           H  
ATOM   6199 1HB  MET B 418       0.669   6.642  26.738  1.00  0.36           H  
ATOM   6200 2HB  MET B 418       0.709   7.282  28.373  1.00  0.36           H  
ATOM   6201 1HG  MET B 418      -1.283   5.996  28.973  1.00  0.36           H  
ATOM   6202 2HG  MET B 418      -1.429   5.410  27.324  1.00  0.36           H  
ATOM   6203 1HE  MET B 418       1.113   2.752  26.933  1.00  0.36           H  
ATOM   6204 2HE  MET B 418      -0.522   3.326  26.530  1.00  0.36           H  
ATOM   6205 3HE  MET B 418       0.895   4.332  26.151  1.00  0.36           H  
ATOM   6206  N   ASP B 419      -3.038   7.928  27.989  1.00  0.17           N  
ATOM   6207  CA  ASP B 419      -4.188   8.059  28.864  1.00  0.13           C  
ATOM   6208  C   ASP B 419      -4.158   6.939  29.922  1.00  0.15           C  
ATOM   6209  O   ASP B 419      -4.253   5.745  29.585  1.00  0.22           O  
ATOM   6210  CB  ASP B 419      -5.479   7.957  28.036  1.00  0.20           C  
ATOM   6211  CG  ASP B 419      -6.731   8.295  28.798  1.00  0.20           C  
ATOM   6212  OD1 ASP B 419      -6.624   8.515  29.972  1.00  0.20           O  
ATOM   6213  OD2 ASP B 419      -7.785   8.355  28.208  1.00  0.20           O  
ATOM   6214  H   ASP B 419      -3.161   7.341  27.169  1.00  0.20           H  
ATOM   6215  HA  ASP B 419      -4.151   9.024  29.371  1.00  0.16           H  
ATOM   6216 1HB  ASP B 419      -5.419   8.588  27.189  1.00  0.24           H  
ATOM   6217 2HB  ASP B 419      -5.564   6.939  27.660  1.00  0.24           H  
ATOM   6218  N   VAL B 420      -3.900   7.293  31.179  1.00  0.20           N  
ATOM   6219  CA  VAL B 420      -3.799   6.270  32.206  1.00  0.22           C  
ATOM   6220  C   VAL B 420      -4.950   6.395  33.191  1.00  0.21           C  
ATOM   6221  O   VAL B 420      -5.068   7.387  33.917  1.00  0.29           O  
ATOM   6222  CB  VAL B 420      -2.464   6.377  32.966  1.00  0.30           C  
ATOM   6223  CG1 VAL B 420      -2.364   5.266  34.056  1.00  0.30           C  
ATOM   6224  CG2 VAL B 420      -1.324   6.283  31.993  1.00  0.30           C  
ATOM   6225  H   VAL B 420      -3.811   8.289  31.402  1.00  0.24           H  
ATOM   6226  HA  VAL B 420      -3.853   5.288  31.738  1.00  0.26           H  
ATOM   6227  HB  VAL B 420      -2.421   7.337  33.470  1.00  0.36           H  
ATOM   6228 1HG1 VAL B 420      -1.427   5.363  34.580  1.00  0.36           H  
ATOM   6229 2HG1 VAL B 420      -3.180   5.354  34.769  1.00  0.36           H  
ATOM   6230 3HG1 VAL B 420      -2.405   4.284  33.585  1.00  0.36           H  
ATOM   6231 1HG2 VAL B 420      -0.411   6.366  32.530  1.00  0.36           H  
ATOM   6232 2HG2 VAL B 420      -1.349   5.344  31.496  1.00  0.36           H  
ATOM   6233 3HG2 VAL B 420      -1.388   7.089  31.255  1.00  0.36           H  
ATOM   6234  N   VAL B 421      -5.772   5.355  33.239  1.00  0.18           N  
ATOM   6235  CA  VAL B 421      -6.957   5.331  34.093  1.00  0.18           C  
ATOM   6236  C   VAL B 421      -6.728   4.432  35.288  1.00  0.14           C  
ATOM   6237  O   VAL B 421      -6.228   3.310  35.135  1.00  0.14           O  
ATOM   6238  CB  VAL B 421      -8.224   4.932  33.281  1.00  0.25           C  
ATOM   6239  CG1 VAL B 421      -8.026   3.637  32.526  1.00  0.25           C  
ATOM   6240  CG2 VAL B 421      -9.427   4.770  34.245  1.00  0.25           C  
ATOM   6241  H   VAL B 421      -5.577   4.583  32.615  1.00  0.22           H  
ATOM   6242  HA  VAL B 421      -7.129   6.338  34.465  1.00  0.22           H  
ATOM   6243  HB  VAL B 421      -8.429   5.717  32.554  1.00  0.30           H  
ATOM   6244 1HG1 VAL B 421      -8.922   3.415  31.959  1.00  0.30           H  
ATOM   6245 2HG1 VAL B 421      -7.196   3.734  31.832  1.00  0.30           H  
ATOM   6246 3HG1 VAL B 421      -7.827   2.820  33.215  1.00  0.30           H  
ATOM   6247 1HG2 VAL B 421     -10.316   4.516  33.690  1.00  0.30           H  
ATOM   6248 2HG2 VAL B 421      -9.238   3.975  34.971  1.00  0.30           H  
ATOM   6249 3HG2 VAL B 421      -9.586   5.703  34.777  1.00  0.30           H  
ATOM   6250  N   VAL B 422      -7.066   4.979  36.461  1.00  0.12           N  
ATOM   6251  CA  VAL B 422      -6.905   4.353  37.770  1.00  0.10           C  
ATOM   6252  C   VAL B 422      -8.189   4.402  38.620  1.00  0.11           C  
ATOM   6253  O   VAL B 422      -9.077   5.233  38.389  1.00  0.13           O  
ATOM   6254  CB  VAL B 422      -5.773   5.106  38.555  1.00  0.15           C  
ATOM   6255  CG1 VAL B 422      -4.430   5.023  37.815  1.00  0.15           C  
ATOM   6256  CG2 VAL B 422      -6.137   6.618  38.754  1.00  0.15           C  
ATOM   6257  H   VAL B 422      -7.486   5.911  36.413  1.00  0.14           H  
ATOM   6258  HA  VAL B 422      -6.620   3.310  37.626  1.00  0.12           H  
ATOM   6259  HB  VAL B 422      -5.658   4.642  39.514  1.00  0.18           H  
ATOM   6260 1HG1 VAL B 422      -3.678   5.535  38.404  1.00  0.18           H  
ATOM   6261 2HG1 VAL B 422      -4.159   3.998  37.702  1.00  0.18           H  
ATOM   6262 3HG1 VAL B 422      -4.508   5.492  36.839  1.00  0.18           H  
ATOM   6263 1HG2 VAL B 422      -5.339   7.112  39.316  1.00  0.18           H  
ATOM   6264 2HG2 VAL B 422      -6.246   7.102  37.783  1.00  0.18           H  
ATOM   6265 3HG2 VAL B 422      -7.073   6.710  39.308  1.00  0.18           H  
ATOM   6266  N   ASP B 423      -8.275   3.550  39.652  1.00  0.12           N  
ATOM   6267  CA  ASP B 423      -9.397   3.707  40.580  1.00  0.12           C  
ATOM   6268  C   ASP B 423      -8.997   4.779  41.586  1.00  0.10           C  
ATOM   6269  O   ASP B 423      -7.869   5.291  41.542  1.00  0.08           O  
ATOM   6270  CB  ASP B 423      -9.817   2.360  41.234  1.00  0.17           C  
ATOM   6271  CG  ASP B 423      -8.811   1.712  42.192  1.00  0.17           C  
ATOM   6272  OD1 ASP B 423      -8.021   2.420  42.804  1.00  0.17           O  
ATOM   6273  OD2 ASP B 423      -8.816   0.483  42.305  1.00  0.17           O  
ATOM   6274  H   ASP B 423      -7.567   2.837  39.795  1.00  0.14           H  
ATOM   6275  HA  ASP B 423     -10.264   4.090  40.045  1.00  0.14           H  
ATOM   6276 1HB  ASP B 423     -10.745   2.523  41.786  1.00  0.20           H  
ATOM   6277 2HB  ASP B 423     -10.049   1.638  40.470  1.00  0.20           H  
ATOM   6278  N   ASP B 424      -9.870   5.102  42.520  1.00  0.14           N  
ATOM   6279  CA  ASP B 424      -9.587   6.156  43.457  1.00  0.17           C  
ATOM   6280  C   ASP B 424      -9.032   5.675  44.788  1.00  0.13           C  
ATOM   6281  O   ASP B 424      -8.943   6.459  45.722  1.00  0.12           O  
ATOM   6282  CB  ASP B 424     -10.867   6.960  43.677  1.00  0.23           C  
ATOM   6283  CG  ASP B 424     -11.954   6.061  44.222  1.00  0.23           C  
ATOM   6284  OD1 ASP B 424     -11.758   4.887  44.100  1.00  0.23           O  
ATOM   6285  OD2 ASP B 424     -12.954   6.495  44.757  1.00  0.23           O  
ATOM   6286  H   ASP B 424     -10.775   4.634  42.614  1.00  0.17           H  
ATOM   6287  HA  ASP B 424      -8.847   6.809  43.004  1.00  0.20           H  
ATOM   6288 1HB  ASP B 424     -10.678   7.775  44.339  1.00  0.27           H  
ATOM   6289 2HB  ASP B 424     -11.203   7.376  42.727  1.00  0.27           H  
ATOM   6290  N   ARG B 425      -8.643   4.409  44.895  1.00  0.11           N  
ATOM   6291  CA  ARG B 425      -8.131   3.941  46.174  1.00  0.11           C  
ATOM   6292  C   ARG B 425      -6.678   4.386  46.352  1.00  0.09           C  
ATOM   6293  O   ARG B 425      -5.817   4.141  45.496  1.00  0.09           O  
ATOM   6294  CB  ARG B 425      -8.286   2.441  46.272  1.00  0.15           C  
ATOM   6295  CG  ARG B 425      -9.703   1.976  46.264  1.00  0.15           C  
ATOM   6296  CD  ARG B 425      -9.807   0.512  46.331  1.00  0.15           C  
ATOM   6297  NE  ARG B 425      -9.420  -0.016  47.649  1.00  0.15           N  
ATOM   6298  CZ  ARG B 425      -9.389  -1.326  47.969  1.00  0.15           C  
ATOM   6299  NH1 ARG B 425      -9.702  -2.243  47.069  1.00  0.15           N  
ATOM   6300  NH2 ARG B 425      -9.049  -1.687  49.191  1.00  0.15           N  
ATOM   6301  H   ARG B 425      -8.702   3.771  44.089  1.00  0.13           H  
ATOM   6302  HA  ARG B 425      -8.729   4.386  46.969  1.00  0.13           H  
ATOM   6303 1HB  ARG B 425      -7.742   1.942  45.471  1.00  0.18           H  
ATOM   6304 2HB  ARG B 425      -7.905   2.116  47.188  1.00  0.18           H  
ATOM   6305 1HG  ARG B 425     -10.198   2.382  47.141  1.00  0.18           H  
ATOM   6306 2HG  ARG B 425     -10.206   2.328  45.360  1.00  0.18           H  
ATOM   6307 1HD  ARG B 425     -10.838   0.227  46.131  1.00  0.18           H  
ATOM   6308 2HD  ARG B 425      -9.151   0.079  45.574  1.00  0.18           H  
ATOM   6309  HE  ARG B 425      -9.160   0.665  48.391  1.00  0.18           H  
ATOM   6310 1HH1 ARG B 425      -9.964  -1.966  46.134  1.00  0.18           H  
ATOM   6311 2HH1 ARG B 425      -9.681  -3.222  47.315  1.00  0.18           H  
ATOM   6312 1HH2 ARG B 425      -8.830  -0.973  49.877  1.00  0.18           H  
ATOM   6313 2HH2 ARG B 425      -9.025  -2.660  49.446  1.00  0.18           H  
ATOM   6314  N   LEU B 426      -6.404   5.055  47.462  1.00  0.07           N  
ATOM   6315  CA  LEU B 426      -5.095   5.621  47.727  1.00  0.06           C  
ATOM   6316  C   LEU B 426      -4.550   5.186  49.108  1.00  0.10           C  
ATOM   6317  O   LEU B 426      -5.203   5.439  50.125  1.00  0.26           O  
ATOM   6318  CB  LEU B 426      -5.268   7.139  47.647  1.00  0.09           C  
ATOM   6319  CG  LEU B 426      -5.708   7.729  46.287  1.00  0.09           C  
ATOM   6320  CD1 LEU B 426      -6.180   9.138  46.516  1.00  0.09           C  
ATOM   6321  CD2 LEU B 426      -4.515   7.719  45.315  1.00  0.09           C  
ATOM   6322  H   LEU B 426      -7.164   5.225  48.129  1.00  0.08           H  
ATOM   6323  HA  LEU B 426      -4.452   5.294  46.926  1.00  0.07           H  
ATOM   6324 1HB  LEU B 426      -6.000   7.442  48.396  1.00  0.11           H  
ATOM   6325 2HB  LEU B 426      -4.328   7.588  47.862  1.00  0.11           H  
ATOM   6326  HG  LEU B 426      -6.527   7.157  45.866  1.00  0.11           H  
ATOM   6327 1HD1 LEU B 426      -6.489   9.579  45.576  1.00  0.11           H  
ATOM   6328 2HD1 LEU B 426      -7.029   9.119  47.203  1.00  0.11           H  
ATOM   6329 3HD1 LEU B 426      -5.393   9.715  46.948  1.00  0.11           H  
ATOM   6330 1HD2 LEU B 426      -4.811   8.147  44.370  1.00  0.11           H  
ATOM   6331 2HD2 LEU B 426      -3.696   8.297  45.726  1.00  0.11           H  
ATOM   6332 3HD2 LEU B 426      -4.183   6.703  45.152  1.00  0.11           H  
ATOM   6333  N   PRO B 427      -3.356   4.555  49.173  1.00  0.08           N  
ATOM   6334  CA  PRO B 427      -2.730   3.994  50.371  1.00  0.07           C  
ATOM   6335  C   PRO B 427      -2.364   4.977  51.485  1.00  0.06           C  
ATOM   6336  O   PRO B 427      -1.598   5.925  51.235  1.00  0.06           O  
ATOM   6337  CB  PRO B 427      -1.450   3.384  49.781  1.00  0.11           C  
ATOM   6338  CG  PRO B 427      -1.202   4.107  48.504  1.00  0.11           C  
ATOM   6339  CD  PRO B 427      -2.517   4.476  47.968  1.00  0.11           C  
ATOM   6340  HA  PRO B 427      -3.345   3.188  50.769  1.00  0.08           H  
ATOM   6341 1HB  PRO B 427      -0.618   3.524  50.482  1.00  0.13           H  
ATOM   6342 2HB  PRO B 427      -1.572   2.318  49.641  1.00  0.13           H  
ATOM   6343 1HG  PRO B 427      -0.638   4.978  48.716  1.00  0.13           H  
ATOM   6344 2HG  PRO B 427      -0.607   3.488  47.810  1.00  0.13           H  
ATOM   6345 1HD  PRO B 427      -2.391   5.464  47.498  1.00  0.13           H  
ATOM   6346 2HD  PRO B 427      -2.875   3.722  47.271  1.00  0.13           H  
ATOM   6347  N   VAL B 428      -2.778   4.636  52.720  1.00  0.10           N  
ATOM   6348  CA  VAL B 428      -2.467   5.414  53.921  1.00  0.09           C  
ATOM   6349  C   VAL B 428      -1.920   4.557  55.041  1.00  0.11           C  
ATOM   6350  O   VAL B 428      -2.213   3.362  55.124  1.00  0.18           O  
ATOM   6351  CB  VAL B 428      -3.732   6.053  54.588  1.00  0.13           C  
ATOM   6352  CG1 VAL B 428      -4.469   6.949  53.661  1.00  0.13           C  
ATOM   6353  CG2 VAL B 428      -4.668   4.990  55.152  1.00  0.13           C  
ATOM   6354  H   VAL B 428      -3.438   3.861  52.785  1.00  0.12           H  
ATOM   6355  HA  VAL B 428      -1.730   6.164  53.667  1.00  0.11           H  
ATOM   6356  HB  VAL B 428      -3.396   6.654  55.403  1.00  0.16           H  
ATOM   6357 1HG1 VAL B 428      -5.301   7.391  54.187  1.00  0.16           H  
ATOM   6358 2HG1 VAL B 428      -3.840   7.709  53.328  1.00  0.16           H  
ATOM   6359 3HG1 VAL B 428      -4.841   6.373  52.808  1.00  0.16           H  
ATOM   6360 1HG2 VAL B 428      -5.482   5.480  55.636  1.00  0.16           H  
ATOM   6361 2HG2 VAL B 428      -5.036   4.382  54.348  1.00  0.16           H  
ATOM   6362 3HG2 VAL B 428      -4.194   4.362  55.885  1.00  0.16           H  
ATOM   6363  N   ARG B 429      -1.257   5.206  55.984  1.00  0.06           N  
ATOM   6364  CA  ARG B 429      -0.887   4.562  57.239  1.00  0.05           C  
ATOM   6365  C   ARG B 429      -1.311   5.533  58.324  1.00  0.04           C  
ATOM   6366  O   ARG B 429      -1.075   6.738  58.220  1.00  0.03           O  
ATOM   6367  CB  ARG B 429       0.595   4.211  57.341  1.00  0.07           C  
ATOM   6368  CG  ARG B 429       1.066   3.194  56.307  1.00  0.07           C  
ATOM   6369  CD  ARG B 429       2.539   2.866  56.385  1.00  0.07           C  
ATOM   6370  NE  ARG B 429       2.863   2.016  57.526  1.00  0.07           N  
ATOM   6371  CZ  ARG B 429       4.103   1.817  58.033  1.00  0.07           C  
ATOM   6372  NH1 ARG B 429       5.157   2.421  57.509  1.00  0.07           N  
ATOM   6373  NH2 ARG B 429       4.254   1.005  59.067  1.00  0.07           N  
ATOM   6374  H   ARG B 429      -1.031   6.192  55.811  1.00  0.07           H  
ATOM   6375  HA  ARG B 429      -1.455   3.637  57.357  1.00  0.06           H  
ATOM   6376 1HB  ARG B 429       1.194   5.098  57.255  1.00  0.09           H  
ATOM   6377 2HB  ARG B 429       0.793   3.787  58.323  1.00  0.09           H  
ATOM   6378 1HG  ARG B 429       0.520   2.267  56.481  1.00  0.09           H  
ATOM   6379 2HG  ARG B 429       0.829   3.548  55.324  1.00  0.09           H  
ATOM   6380 1HD  ARG B 429       2.849   2.347  55.477  1.00  0.09           H  
ATOM   6381 2HD  ARG B 429       3.098   3.785  56.480  1.00  0.09           H  
ATOM   6382  HE  ARG B 429       2.102   1.499  57.959  1.00  0.09           H  
ATOM   6383 1HH1 ARG B 429       5.046   3.019  56.707  1.00  0.09           H  
ATOM   6384 2HH1 ARG B 429       6.074   2.259  57.898  1.00  0.09           H  
ATOM   6385 1HH2 ARG B 429       3.445   0.536  59.462  1.00  0.09           H  
ATOM   6386 2HH2 ARG B 429       5.169   0.838  59.451  1.00  0.09           H  
ATOM   6387  N   GLU B 430      -1.997   5.022  59.340  1.00  0.04           N  
ATOM   6388  CA  GLU B 430      -2.512   5.838  60.442  1.00  0.03           C  
ATOM   6389  C   GLU B 430      -3.360   7.018  59.925  1.00  0.04           C  
ATOM   6390  O   GLU B 430      -3.327   8.115  60.479  1.00  0.03           O  
ATOM   6391  CB  GLU B 430      -1.361   6.355  61.330  1.00  0.05           C  
ATOM   6392  CG  GLU B 430      -0.516   5.250  61.991  1.00  0.05           C  
ATOM   6393  CD  GLU B 430       0.551   5.771  62.967  1.00  0.05           C  
ATOM   6394  OE1 GLU B 430       0.740   6.962  63.056  1.00  0.05           O  
ATOM   6395  OE2 GLU B 430       1.166   4.958  63.619  1.00  0.05           O  
ATOM   6396  H   GLU B 430      -2.162   4.023  59.353  1.00  0.05           H  
ATOM   6397  HA  GLU B 430      -3.155   5.210  61.061  1.00  0.04           H  
ATOM   6398 1HB  GLU B 430      -0.694   6.986  60.745  1.00  0.06           H  
ATOM   6399 2HB  GLU B 430      -1.772   6.974  62.128  1.00  0.06           H  
ATOM   6400 1HG  GLU B 430      -1.180   4.577  62.528  1.00  0.06           H  
ATOM   6401 2HG  GLU B 430      -0.024   4.678  61.206  1.00  0.06           H  
ATOM   6402  N   GLY B 431      -4.132   6.778  58.857  1.00  0.05           N  
ATOM   6403  CA  GLY B 431      -5.028   7.772  58.264  1.00  0.07           C  
ATOM   6404  C   GLY B 431      -4.402   8.765  57.270  1.00  0.08           C  
ATOM   6405  O   GLY B 431      -5.124   9.568  56.676  1.00  0.10           O  
ATOM   6406  H   GLY B 431      -4.129   5.852  58.455  1.00  0.06           H  
ATOM   6407 1HA  GLY B 431      -5.841   7.245  57.763  1.00  0.08           H  
ATOM   6408 2HA  GLY B 431      -5.491   8.337  59.071  1.00  0.08           H  
ATOM   6409  N   LYS B 432      -3.087   8.733  57.051  1.00  0.06           N  
ATOM   6410  CA  LYS B 432      -2.497   9.703  56.123  1.00  0.06           C  
ATOM   6411  C   LYS B 432      -1.873   9.049  54.909  1.00  0.06           C  
ATOM   6412  O   LYS B 432      -1.188   8.031  55.011  1.00  0.05           O  
ATOM   6413  CB  LYS B 432      -1.439  10.550  56.833  1.00  0.08           C  
ATOM   6414  CG  LYS B 432      -1.941  11.341  58.051  1.00  0.08           C  
ATOM   6415  CD  LYS B 432      -2.932  12.448  57.668  1.00  0.08           C  
ATOM   6416  CE  LYS B 432      -3.315  13.285  58.885  1.00  0.08           C  
ATOM   6417  NZ  LYS B 432      -4.335  14.329  58.557  1.00  0.08           N  
ATOM   6418  H   LYS B 432      -2.491   8.070  57.560  1.00  0.07           H  
ATOM   6419  HA  LYS B 432      -3.280  10.359  55.754  1.00  0.07           H  
ATOM   6420 1HB  LYS B 432      -0.633   9.897  57.174  1.00  0.10           H  
ATOM   6421 2HB  LYS B 432      -1.006  11.258  56.124  1.00  0.10           H  
ATOM   6422 1HG  LYS B 432      -2.436  10.648  58.738  1.00  0.10           H  
ATOM   6423 2HG  LYS B 432      -1.094  11.783  58.570  1.00  0.10           H  
ATOM   6424 1HD  LYS B 432      -2.488  13.094  56.909  1.00  0.10           H  
ATOM   6425 2HD  LYS B 432      -3.842  12.005  57.263  1.00  0.10           H  
ATOM   6426 1HE  LYS B 432      -3.718  12.625  59.653  1.00  0.10           H  
ATOM   6427 2HE  LYS B 432      -2.423  13.775  59.273  1.00  0.10           H  
ATOM   6428 1HZ  LYS B 432      -4.559  14.856  59.391  1.00  0.10           H  
ATOM   6429 2HZ  LYS B 432      -3.969  14.955  57.853  1.00  0.10           H  
ATOM   6430 3HZ  LYS B 432      -5.173  13.883  58.208  1.00  0.10           H  
ATOM   6431  N   LEU B 433      -2.060   9.663  53.746  1.00  0.08           N  
ATOM   6432  CA  LEU B 433      -1.471   9.090  52.544  1.00  0.08           C  
ATOM   6433  C   LEU B 433       0.022   9.079  52.668  1.00  0.07           C  
ATOM   6434  O   LEU B 433       0.641  10.058  53.116  1.00  0.06           O  
ATOM   6435  CB  LEU B 433      -1.888   9.833  51.278  1.00  0.11           C  
ATOM   6436  CG  LEU B 433      -3.376   9.758  50.910  1.00  0.11           C  
ATOM   6437  CD1 LEU B 433      -3.685  10.746  49.805  1.00  0.11           C  
ATOM   6438  CD2 LEU B 433      -3.699   8.377  50.431  1.00  0.11           C  
ATOM   6439  H   LEU B 433      -2.646  10.485  53.717  1.00  0.10           H  
ATOM   6440  HA  LEU B 433      -1.780   8.062  52.457  1.00  0.10           H  
ATOM   6441 1HB  LEU B 433      -1.580  10.810  51.330  1.00  0.13           H  
ATOM   6442 2HB  LEU B 433      -1.346   9.385  50.449  1.00  0.13           H  
ATOM   6443  HG  LEU B 433      -3.971   9.989  51.763  1.00  0.13           H  
ATOM   6444 1HD1 LEU B 433      -4.743  10.684  49.539  1.00  0.13           H  
ATOM   6445 2HD1 LEU B 433      -3.462  11.753  50.142  1.00  0.13           H  
ATOM   6446 3HD1 LEU B 433      -3.079  10.512  48.941  1.00  0.13           H  
ATOM   6447 1HD2 LEU B 433      -4.751   8.335  50.176  1.00  0.13           H  
ATOM   6448 2HD2 LEU B 433      -3.089   8.154  49.568  1.00  0.13           H  
ATOM   6449 3HD2 LEU B 433      -3.505   7.645  51.161  1.00  0.13           H  
ATOM   6450  N   MET B 434       0.592   7.963  52.212  1.00  0.06           N  
ATOM   6451  CA  MET B 434       2.030   7.721  52.248  1.00  0.03           C  
ATOM   6452  C   MET B 434       2.777   8.220  51.041  1.00  0.08           C  
ATOM   6453  O   MET B 434       3.993   8.104  50.958  1.00  0.17           O  
ATOM   6454  CB  MET B 434       2.290   6.249  52.420  1.00  0.05           C  
ATOM   6455  CG  MET B 434       1.860   5.703  53.732  1.00  0.05           C  
ATOM   6456  SD  MET B 434       2.818   6.400  55.103  1.00  0.05           S  
ATOM   6457  CE  MET B 434       1.764   7.658  55.853  1.00  0.05           C  
ATOM   6458  H   MET B 434      -0.042   7.234  51.860  1.00  0.07           H  
ATOM   6459  HA  MET B 434       2.432   8.228  53.103  1.00  0.04           H  
ATOM   6460 1HB  MET B 434       1.784   5.691  51.633  1.00  0.06           H  
ATOM   6461 2HB  MET B 434       3.333   6.076  52.320  1.00  0.06           H  
ATOM   6462 1HG  MET B 434       0.805   5.919  53.898  1.00  0.06           H  
ATOM   6463 2HG  MET B 434       2.004   4.628  53.714  1.00  0.06           H  
ATOM   6464 1HE  MET B 434       2.289   8.113  56.689  1.00  0.06           H  
ATOM   6465 2HE  MET B 434       1.505   8.427  55.140  1.00  0.06           H  
ATOM   6466 3HE  MET B 434       0.852   7.203  56.222  1.00  0.06           H  
ATOM   6467  N   PHE B 435       2.053   8.784  50.117  1.00  0.03           N  
ATOM   6468  CA  PHE B 435       2.581   9.265  48.859  1.00  0.07           C  
ATOM   6469  C   PHE B 435       2.287  10.739  48.719  1.00  0.06           C  
ATOM   6470  O   PHE B 435       1.856  11.375  49.688  1.00  0.05           O  
ATOM   6471  CB  PHE B 435       2.080   8.402  47.710  1.00  0.08           C  
ATOM   6472  CG  PHE B 435       2.618   7.005  47.822  1.00  0.08           C  
ATOM   6473  CD1 PHE B 435       1.914   6.029  48.453  1.00  0.08           C  
ATOM   6474  CD2 PHE B 435       3.859   6.692  47.319  1.00  0.08           C  
ATOM   6475  CE1 PHE B 435       2.411   4.753  48.570  1.00  0.08           C  
ATOM   6476  CE2 PHE B 435       4.368   5.433  47.441  1.00  0.08           C  
ATOM   6477  CZ  PHE B 435       3.642   4.456  48.059  1.00  0.08           C  
ATOM   6478  H   PHE B 435       1.061   8.864  50.296  1.00  0.04           H  
ATOM   6479  HA  PHE B 435       3.663   9.150  48.875  1.00  0.08           H  
ATOM   6480 1HB  PHE B 435       0.995   8.363  47.709  1.00  0.10           H  
ATOM   6481 2HB  PHE B 435       2.395   8.806  46.768  1.00  0.10           H  
ATOM   6482  HD1 PHE B 435       0.956   6.289  48.867  1.00  0.10           H  
ATOM   6483  HD2 PHE B 435       4.450   7.463  46.818  1.00  0.10           H  
ATOM   6484  HE1 PHE B 435       1.830   3.987  49.076  1.00  0.10           H  
ATOM   6485  HE2 PHE B 435       5.360   5.215  47.046  1.00  0.10           H  
ATOM   6486  HZ  PHE B 435       4.053   3.459  48.153  1.00  0.10           H  
ATOM   6487  N   VAL B 436       2.646  11.328  47.582  1.00  0.09           N  
ATOM   6488  CA  VAL B 436       2.425  12.748  47.392  1.00  0.10           C  
ATOM   6489  C   VAL B 436       0.937  13.117  47.489  1.00  0.09           C  
ATOM   6490  O   VAL B 436       0.073  12.452  46.926  1.00  0.08           O  
ATOM   6491  CB  VAL B 436       3.057  13.203  46.064  1.00  0.14           C  
ATOM   6492  CG1 VAL B 436       2.696  14.642  45.775  1.00  0.14           C  
ATOM   6493  CG2 VAL B 436       4.601  13.009  46.193  1.00  0.14           C  
ATOM   6494  H   VAL B 436       3.022  10.783  46.797  1.00  0.11           H  
ATOM   6495  HA  VAL B 436       2.952  13.265  48.177  1.00  0.12           H  
ATOM   6496  HB  VAL B 436       2.676  12.601  45.238  1.00  0.16           H  
ATOM   6497 1HG1 VAL B 436       3.163  14.959  44.844  1.00  0.16           H  
ATOM   6498 2HG1 VAL B 436       1.623  14.741  45.689  1.00  0.16           H  
ATOM   6499 3HG1 VAL B 436       3.045  15.260  46.591  1.00  0.16           H  
ATOM   6500 1HG2 VAL B 436       5.110  13.316  45.301  1.00  0.16           H  
ATOM   6501 2HG2 VAL B 436       4.959  13.584  47.003  1.00  0.16           H  
ATOM   6502 3HG2 VAL B 436       4.817  11.960  46.381  1.00  0.16           H  
ATOM   6503  N   ARG B 437       0.673  14.172  48.262  1.00  0.09           N  
ATOM   6504  CA  ARG B 437      -0.651  14.704  48.570  1.00  0.09           C  
ATOM   6505  C   ARG B 437      -0.622  16.179  48.935  1.00  0.10           C  
ATOM   6506  O   ARG B 437       0.440  16.784  49.029  1.00  0.12           O  
ATOM   6507  CB  ARG B 437      -1.280  13.969  49.735  1.00  0.13           C  
ATOM   6508  CG  ARG B 437      -0.504  14.077  51.036  1.00  0.13           C  
ATOM   6509  CD  ARG B 437      -1.289  13.608  52.179  1.00  0.13           C  
ATOM   6510  NE  ARG B 437      -0.478  13.425  53.355  1.00  0.13           N  
ATOM   6511  CZ  ARG B 437      -0.214  14.395  54.280  1.00  0.13           C  
ATOM   6512  NH1 ARG B 437      -0.721  15.638  54.165  1.00  0.13           N  
ATOM   6513  NH2 ARG B 437       0.557  14.113  55.320  1.00  0.13           N  
ATOM   6514  H   ARG B 437       1.487  14.624  48.667  1.00  0.11           H  
ATOM   6515  HA  ARG B 437      -1.269  14.587  47.703  1.00  0.11           H  
ATOM   6516 1HB  ARG B 437      -2.294  14.325  49.907  1.00  0.15           H  
ATOM   6517 2HB  ARG B 437      -1.338  12.908  49.494  1.00  0.15           H  
ATOM   6518 1HG  ARG B 437       0.408  13.474  50.971  1.00  0.15           H  
ATOM   6519 2HG  ARG B 437      -0.241  15.106  51.223  1.00  0.15           H  
ATOM   6520 1HD  ARG B 437      -2.032  14.367  52.398  1.00  0.15           H  
ATOM   6521 2HD  ARG B 437      -1.800  12.730  51.978  1.00  0.15           H  
ATOM   6522  HE  ARG B 437      -0.039  12.470  53.460  1.00  0.15           H  
ATOM   6523 1HH1 ARG B 437      -1.319  15.934  53.366  1.00  0.15           H  
ATOM   6524 2HH1 ARG B 437      -0.512  16.331  54.870  1.00  0.15           H  
ATOM   6525 1HH2 ARG B 437       0.948  13.188  55.425  1.00  0.15           H  
ATOM   6526 2HH2 ARG B 437       0.762  14.824  56.007  1.00  0.15           H  
ATOM   6527  N   SER B 438      -1.790  16.786  49.122  1.00  0.10           N  
ATOM   6528  CA  SER B 438      -1.812  18.173  49.567  1.00  0.11           C  
ATOM   6529  C   SER B 438      -1.691  18.194  51.117  1.00  0.11           C  
ATOM   6530  O   SER B 438      -2.277  17.330  51.789  1.00  0.11           O  
ATOM   6531  CB  SER B 438      -3.080  18.863  49.054  1.00  0.15           C  
ATOM   6532  OG  SER B 438      -3.096  18.900  47.619  1.00  0.15           O  
ATOM   6533  H   SER B 438      -2.665  16.299  48.993  1.00  0.12           H  
ATOM   6534  HA  SER B 438      -0.962  18.681  49.135  1.00  0.13           H  
ATOM   6535 1HB  SER B 438      -3.966  18.346  49.422  1.00  0.18           H  
ATOM   6536 2HB  SER B 438      -3.111  19.878  49.441  1.00  0.18           H  
ATOM   6537  HG  SER B 438      -3.887  19.428  47.320  1.00  0.18           H  
ATOM   6538  N   GLU B 439      -0.995  19.208  51.686  1.00  0.12           N  
ATOM   6539  CA  GLU B 439      -0.884  19.374  53.155  1.00  0.11           C  
ATOM   6540  C   GLU B 439      -2.222  19.644  53.823  1.00  0.14           C  
ATOM   6541  O   GLU B 439      -2.503  19.173  54.928  1.00  0.21           O  
ATOM   6542  CB  GLU B 439       0.011  20.567  53.550  1.00  0.16           C  
ATOM   6543  CG  GLU B 439       1.495  20.445  53.288  1.00  0.16           C  
ATOM   6544  CD  GLU B 439       2.277  21.650  53.793  1.00  0.16           C  
ATOM   6545  OE1 GLU B 439       1.653  22.573  54.254  1.00  0.16           O  
ATOM   6546  OE2 GLU B 439       3.485  21.642  53.732  1.00  0.16           O  
ATOM   6547  H   GLU B 439      -0.495  19.843  51.063  1.00  0.14           H  
ATOM   6548  HA  GLU B 439      -0.468  18.462  53.571  1.00  0.13           H  
ATOM   6549 1HB  GLU B 439      -0.334  21.458  53.019  1.00  0.19           H  
ATOM   6550 2HB  GLU B 439      -0.115  20.763  54.613  1.00  0.19           H  
ATOM   6551 1HG  GLU B 439       1.876  19.550  53.770  1.00  0.19           H  
ATOM   6552 2HG  GLU B 439       1.638  20.355  52.214  1.00  0.19           H  
ATOM   6553  N   GLN B 440      -3.019  20.431  53.128  1.00  0.10           N  
ATOM   6554  CA  GLN B 440      -4.328  20.908  53.517  1.00  0.11           C  
ATOM   6555  C   GLN B 440      -5.220  20.805  52.307  1.00  0.12           C  
ATOM   6556  O   GLN B 440      -4.698  20.742  51.199  1.00  0.18           O  
ATOM   6557  CB  GLN B 440      -4.266  22.365  53.990  1.00  0.15           C  
ATOM   6558  CG  GLN B 440      -3.691  23.326  52.929  1.00  0.15           C  
ATOM   6559  CD  GLN B 440      -3.764  24.773  53.317  1.00  0.15           C  
ATOM   6560  OE1 GLN B 440      -4.126  25.110  54.453  1.00  0.15           O  
ATOM   6561  NE2 GLN B 440      -3.426  25.647  52.375  1.00  0.15           N  
ATOM   6562  H   GLN B 440      -2.665  20.761  52.244  1.00  0.12           H  
ATOM   6563  HA  GLN B 440      -4.728  20.272  54.305  1.00  0.13           H  
ATOM   6564 1HB  GLN B 440      -5.265  22.708  54.250  1.00  0.18           H  
ATOM   6565 2HB  GLN B 440      -3.647  22.433  54.888  1.00  0.18           H  
ATOM   6566 1HG  GLN B 440      -2.633  23.086  52.801  1.00  0.18           H  
ATOM   6567 2HG  GLN B 440      -4.188  23.212  51.987  1.00  0.18           H  
ATOM   6568 1HE2 GLN B 440      -3.447  26.625  52.561  1.00  0.18           H  
ATOM   6569 2HE2 GLN B 440      -3.115  25.303  51.446  1.00  0.18           H  
ATOM   6570  N   ARG B 441      -6.544  20.814  52.519  1.00  0.18           N  
ATOM   6571  CA  ARG B 441      -7.584  20.774  51.471  1.00  0.17           C  
ATOM   6572  C   ARG B 441      -8.111  19.358  51.307  1.00  0.17           C  
ATOM   6573  O   ARG B 441      -7.603  18.408  51.900  1.00  0.22           O  
ATOM   6574  CB  ARG B 441      -7.098  21.243  50.091  1.00  0.24           C  
ATOM   6575  CG  ARG B 441      -6.652  22.684  50.000  1.00  0.24           C  
ATOM   6576  CD  ARG B 441      -6.041  22.968  48.704  1.00  0.24           C  
ATOM   6577  NE  ARG B 441      -5.311  24.194  48.761  1.00  0.24           N  
ATOM   6578  CZ  ARG B 441      -5.756  25.436  48.561  1.00  0.24           C  
ATOM   6579  NH1 ARG B 441      -7.012  25.700  48.238  1.00  0.24           N  
ATOM   6580  NH2 ARG B 441      -4.864  26.389  48.710  1.00  0.24           N  
ATOM   6581  H   ARG B 441      -6.854  20.847  53.480  1.00  0.22           H  
ATOM   6582  HA  ARG B 441      -8.408  21.422  51.778  1.00  0.20           H  
ATOM   6583 1HB  ARG B 441      -6.360  20.574  49.649  1.00  0.29           H  
ATOM   6584 2HB  ARG B 441      -7.947  21.203  49.417  1.00  0.29           H  
ATOM   6585 1HG  ARG B 441      -7.527  23.320  50.093  1.00  0.29           H  
ATOM   6586 2HG  ARG B 441      -5.958  22.948  50.760  1.00  0.29           H  
ATOM   6587 1HD  ARG B 441      -5.339  22.169  48.454  1.00  0.29           H  
ATOM   6588 2HD  ARG B 441      -6.789  23.040  47.934  1.00  0.29           H  
ATOM   6589  HE  ARG B 441      -4.310  24.113  49.021  1.00  0.29           H  
ATOM   6590 1HH1 ARG B 441      -7.675  24.948  48.128  1.00  0.29           H  
ATOM   6591 2HH1 ARG B 441      -7.312  26.654  48.101  1.00  0.29           H  
ATOM   6592 1HH2 ARG B 441      -3.901  26.091  48.978  1.00  0.29           H  
ATOM   6593 2HH2 ARG B 441      -5.101  27.358  48.579  1.00  0.29           H  
ATOM   6594  N   ASN B 442      -9.154  19.235  50.503  1.00  0.13           N  
ATOM   6595  CA  ASN B 442      -9.804  17.966  50.219  1.00  0.14           C  
ATOM   6596  C   ASN B 442      -9.384  17.427  48.839  1.00  0.13           C  
ATOM   6597  O   ASN B 442     -10.030  16.535  48.293  1.00  0.14           O  
ATOM   6598  CB  ASN B 442     -11.302  18.171  50.259  1.00  0.19           C  
ATOM   6599  CG  ASN B 442     -11.917  18.494  51.630  1.00  0.19           C  
ATOM   6600  OD1 ASN B 442     -12.260  17.617  52.444  1.00  0.19           O  
ATOM   6601  ND2 ASN B 442     -12.056  19.767  51.895  1.00  0.19           N  
ATOM   6602  H   ASN B 442      -9.522  20.065  50.065  1.00  0.16           H  
ATOM   6603  HA  ASN B 442      -9.507  17.233  50.972  1.00  0.17           H  
ATOM   6604 1HB  ASN B 442     -11.578  18.959  49.557  1.00  0.23           H  
ATOM   6605 2HB  ASN B 442     -11.756  17.272  49.907  1.00  0.23           H  
ATOM   6606 1HD2 ASN B 442     -12.450  20.060  52.768  1.00  0.23           H  
ATOM   6607 2HD2 ASN B 442     -11.779  20.448  51.226  1.00  0.23           H  
ATOM   6608  N   GLU B 443      -8.319  18.002  48.269  1.00  0.14           N  
ATOM   6609  CA  GLU B 443      -7.810  17.643  46.941  1.00  0.14           C  
ATOM   6610  C   GLU B 443      -7.174  16.268  46.783  1.00  0.12           C  
ATOM   6611  O   GLU B 443      -6.290  15.885  47.555  1.00  0.11           O  
ATOM   6612  CB  GLU B 443      -6.721  18.618  46.496  1.00  0.20           C  
ATOM   6613  CG  GLU B 443      -7.139  20.007  46.154  1.00  0.20           C  
ATOM   6614  CD  GLU B 443      -5.973  20.792  45.584  1.00  0.20           C  
ATOM   6615  OE1 GLU B 443      -4.822  20.516  45.938  1.00  0.20           O  
ATOM   6616  OE2 GLU B 443      -6.221  21.647  44.760  1.00  0.20           O  
ATOM   6617  H   GLU B 443      -7.832  18.715  48.783  1.00  0.17           H  
ATOM   6618  HA  GLU B 443      -8.638  17.708  46.243  1.00  0.17           H  
ATOM   6619 1HB  GLU B 443      -5.981  18.699  47.293  1.00  0.24           H  
ATOM   6620 2HB  GLU B 443      -6.215  18.200  45.643  1.00  0.24           H  
ATOM   6621 1HG  GLU B 443      -7.942  19.965  45.411  1.00  0.24           H  
ATOM   6622 2HG  GLU B 443      -7.523  20.499  47.042  1.00  0.24           H  
ATOM   6623  N   PHE B 444      -7.522  15.600  45.680  1.00  0.12           N  
ATOM   6624  CA  PHE B 444      -6.921  14.326  45.316  1.00  0.12           C  
ATOM   6625  C   PHE B 444      -6.101  14.288  44.031  1.00  0.11           C  
ATOM   6626  O   PHE B 444      -5.526  13.244  43.720  1.00  0.11           O  
ATOM   6627  CB  PHE B 444      -7.984  13.256  45.293  1.00  0.17           C  
ATOM   6628  CG  PHE B 444      -8.484  13.046  46.621  1.00  0.17           C  
ATOM   6629  CD1 PHE B 444      -9.595  13.692  47.058  1.00  0.17           C  
ATOM   6630  CD2 PHE B 444      -7.805  12.203  47.482  1.00  0.17           C  
ATOM   6631  CE1 PHE B 444     -10.016  13.510  48.315  1.00  0.17           C  
ATOM   6632  CE2 PHE B 444      -8.241  12.014  48.749  1.00  0.17           C  
ATOM   6633  CZ  PHE B 444      -9.359  12.680  49.159  1.00  0.17           C  
ATOM   6634  H   PHE B 444      -8.316  15.964  45.146  1.00  0.14           H  
ATOM   6635  HA  PHE B 444      -6.245  14.062  46.127  1.00  0.14           H  
ATOM   6636 1HB  PHE B 444      -8.800  13.566  44.648  1.00  0.20           H  
ATOM   6637 2HB  PHE B 444      -7.577  12.330  44.932  1.00  0.20           H  
ATOM   6638  HD1 PHE B 444     -10.136  14.375  46.394  1.00  0.20           H  
ATOM   6639  HD2 PHE B 444      -6.909  11.700  47.136  1.00  0.20           H  
ATOM   6640  HE1 PHE B 444     -10.880  14.028  48.649  1.00  0.20           H  
ATOM   6641  HE2 PHE B 444      -7.705  11.349  49.429  1.00  0.20           H  
ATOM   6642  HZ  PHE B 444      -9.735  12.549  50.150  1.00  0.20           H  
ATOM   6643  N   TRP B 445      -6.031  15.368  43.254  1.00  0.12           N  
ATOM   6644  CA  TRP B 445      -5.261  15.294  42.007  1.00  0.12           C  
ATOM   6645  C   TRP B 445      -3.818  14.824  42.171  1.00  0.12           C  
ATOM   6646  O   TRP B 445      -3.364  14.028  41.362  1.00  0.12           O  
ATOM   6647  CB  TRP B 445      -5.201  16.665  41.325  1.00  0.17           C  
ATOM   6648  CG  TRP B 445      -4.300  17.689  42.053  1.00  0.17           C  
ATOM   6649  CD1 TRP B 445      -4.667  18.475  43.092  1.00  0.17           C  
ATOM   6650  CD2 TRP B 445      -2.922  18.078  41.739  1.00  0.17           C  
ATOM   6651  NE1 TRP B 445      -3.632  19.279  43.482  1.00  0.17           N  
ATOM   6652  CE2 TRP B 445      -2.560  19.064  42.660  1.00  0.17           C  
ATOM   6653  CE3 TRP B 445      -2.004  17.679  40.780  1.00  0.17           C  
ATOM   6654  CZ2 TRP B 445      -1.309  19.657  42.648  1.00  0.17           C  
ATOM   6655  CZ3 TRP B 445      -0.747  18.274  40.766  1.00  0.17           C  
ATOM   6656  CH2 TRP B 445      -0.409  19.236  41.671  1.00  0.17           C  
ATOM   6657  H   TRP B 445      -6.542  16.227  43.472  1.00  0.14           H  
ATOM   6658  HA  TRP B 445      -5.772  14.602  41.344  1.00  0.14           H  
ATOM   6659 1HB  TRP B 445      -4.809  16.533  40.325  1.00  0.20           H  
ATOM   6660 2HB  TRP B 445      -6.192  17.066  41.217  1.00  0.20           H  
ATOM   6661  HD1 TRP B 445      -5.627  18.466  43.565  1.00  0.20           H  
ATOM   6662  HE1 TRP B 445      -3.720  19.937  44.287  1.00  0.20           H  
ATOM   6663  HE3 TRP B 445      -2.273  16.914  40.066  1.00  0.20           H  
ATOM   6664  HZ2 TRP B 445      -1.027  20.427  43.365  1.00  0.20           H  
ATOM   6665  HZ3 TRP B 445      -0.034  17.957  40.018  1.00  0.20           H  
ATOM   6666  HH2 TRP B 445       0.588  19.682  41.625  1.00  0.20           H  
ATOM   6667  N   ALA B 446      -3.080  15.267  43.209  1.00  0.11           N  
ATOM   6668  CA  ALA B 446      -1.671  14.872  43.267  1.00  0.11           C  
ATOM   6669  C   ALA B 446      -1.510  13.376  43.621  1.00  0.09           C  
ATOM   6670  O   ALA B 446      -0.665  12.723  43.006  1.00  0.09           O  
ATOM   6671  CB  ALA B 446      -0.855  15.805  44.170  1.00  0.15           C  
ATOM   6672  H   ALA B 446      -3.487  15.901  43.888  1.00  0.13           H  
ATOM   6673  HA  ALA B 446      -1.263  15.006  42.264  1.00  0.13           H  
ATOM   6674 1HB  ALA B 446       0.187  15.517  44.100  1.00  0.18           H  
ATOM   6675 2HB  ALA B 446      -0.967  16.821  43.804  1.00  0.18           H  
ATOM   6676 3HB  ALA B 446      -1.143  15.794  45.186  1.00  0.18           H  
ATOM   6677  N   PRO B 447      -2.229  12.806  44.622  1.00  0.09           N  
ATOM   6678  CA  PRO B 447      -2.252  11.388  44.936  1.00  0.08           C  
ATOM   6679  C   PRO B 447      -2.589  10.538  43.724  1.00  0.09           C  
ATOM   6680  O   PRO B 447      -1.889   9.578  43.390  1.00  0.09           O  
ATOM   6681  CB  PRO B 447      -3.346  11.312  45.988  1.00  0.12           C  
ATOM   6682  CG  PRO B 447      -3.280  12.614  46.682  1.00  0.12           C  
ATOM   6683  CD  PRO B 447      -2.998  13.607  45.596  1.00  0.12           C  
ATOM   6684  HA  PRO B 447      -1.278  11.097  45.356  1.00  0.10           H  
ATOM   6685 1HB  PRO B 447      -4.312  11.157  45.498  1.00  0.14           H  
ATOM   6686 2HB  PRO B 447      -3.165  10.457  46.638  1.00  0.14           H  
ATOM   6687 1HG  PRO B 447      -4.217  12.818  47.227  1.00  0.14           H  
ATOM   6688 2HG  PRO B 447      -2.485  12.566  47.419  1.00  0.14           H  
ATOM   6689 1HD  PRO B 447      -3.880  13.935  45.226  1.00  0.14           H  
ATOM   6690 2HD  PRO B 447      -2.453  14.394  45.977  1.00  0.14           H  
ATOM   6691  N   LEU B 448      -3.704  10.887  43.082  1.00  0.11           N  
ATOM   6692  CA  LEU B 448      -4.198  10.174  41.921  1.00  0.11           C  
ATOM   6693  C   LEU B 448      -3.175  10.232  40.777  1.00  0.11           C  
ATOM   6694  O   LEU B 448      -2.956   9.241  40.078  1.00  0.11           O  
ATOM   6695  CB  LEU B 448      -5.550  10.790  41.555  1.00  0.15           C  
ATOM   6696  CG  LEU B 448      -6.713  10.560  42.544  1.00  0.15           C  
ATOM   6697  CD1 LEU B 448      -7.849  11.490  42.172  1.00  0.15           C  
ATOM   6698  CD2 LEU B 448      -7.210   9.115  42.468  1.00  0.15           C  
ATOM   6699  H   LEU B 448      -4.257  11.690  43.402  1.00  0.13           H  
ATOM   6700  HA  LEU B 448      -4.334   9.131  42.189  1.00  0.13           H  
ATOM   6701 1HB  LEU B 448      -5.412  11.861  41.470  1.00  0.18           H  
ATOM   6702 2HB  LEU B 448      -5.873  10.395  40.631  1.00  0.18           H  
ATOM   6703  HG  LEU B 448      -6.385  10.784  43.550  1.00  0.18           H  
ATOM   6704 1HD1 LEU B 448      -8.684  11.349  42.854  1.00  0.18           H  
ATOM   6705 2HD1 LEU B 448      -7.513  12.516  42.225  1.00  0.18           H  
ATOM   6706 3HD1 LEU B 448      -8.165  11.275  41.172  1.00  0.18           H  
ATOM   6707 1HD2 LEU B 448      -8.035   9.000  43.166  1.00  0.18           H  
ATOM   6708 2HD2 LEU B 448      -7.554   8.895  41.457  1.00  0.18           H  
ATOM   6709 3HD2 LEU B 448      -6.426   8.419  42.732  1.00  0.18           H  
ATOM   6710  N   LEU B 449      -2.531  11.388  40.610  1.00  0.10           N  
ATOM   6711  CA  LEU B 449      -1.508  11.610  39.603  1.00  0.07           C  
ATOM   6712  C   LEU B 449      -0.304  10.705  39.828  1.00  0.07           C  
ATOM   6713  O   LEU B 449       0.157  10.051  38.883  1.00  0.08           O  
ATOM   6714  CB  LEU B 449      -1.093  13.084  39.668  1.00  0.11           C  
ATOM   6715  CG  LEU B 449       0.006  13.610  38.804  1.00  0.11           C  
ATOM   6716  CD1 LEU B 449      -0.361  13.479  37.343  1.00  0.11           C  
ATOM   6717  CD2 LEU B 449       0.223  15.073  39.242  1.00  0.11           C  
ATOM   6718  H   LEU B 449      -2.801  12.191  41.176  1.00  0.12           H  
ATOM   6719  HA  LEU B 449      -1.937  11.389  38.631  1.00  0.08           H  
ATOM   6720 1HB  LEU B 449      -1.963  13.676  39.440  1.00  0.13           H  
ATOM   6721 2HB  LEU B 449      -0.816  13.297  40.672  1.00  0.13           H  
ATOM   6722  HG  LEU B 449       0.899  13.048  38.966  1.00  0.13           H  
ATOM   6723 1HD1 LEU B 449       0.424  13.863  36.733  1.00  0.13           H  
ATOM   6724 2HD1 LEU B 449      -0.523  12.433  37.082  1.00  0.13           H  
ATOM   6725 3HD1 LEU B 449      -1.257  14.040  37.164  1.00  0.13           H  
ATOM   6726 1HD2 LEU B 449       0.997  15.550  38.713  1.00  0.13           H  
ATOM   6727 2HD2 LEU B 449      -0.695  15.618  39.077  1.00  0.13           H  
ATOM   6728 3HD2 LEU B 449       0.473  15.090  40.301  1.00  0.13           H  
ATOM   6729  N   GLU B 450       0.227  10.658  41.070  1.00  0.08           N  
ATOM   6730  CA  GLU B 450       1.375   9.792  41.347  1.00  0.09           C  
ATOM   6731  C   GLU B 450       0.997   8.355  41.066  1.00  0.11           C  
ATOM   6732  O   GLU B 450       1.815   7.593  40.548  1.00  0.13           O  
ATOM   6733  CB  GLU B 450       1.896   9.922  42.780  1.00  0.12           C  
ATOM   6734  CG  GLU B 450       3.226   9.135  43.045  1.00  0.12           C  
ATOM   6735  CD  GLU B 450       3.815   9.419  44.392  1.00  0.12           C  
ATOM   6736  OE1 GLU B 450       3.248  10.226  45.070  1.00  0.12           O  
ATOM   6737  OE2 GLU B 450       4.815   8.851  44.752  1.00  0.12           O  
ATOM   6738  H   GLU B 450      -0.167  11.247  41.816  1.00  0.10           H  
ATOM   6739  HA  GLU B 450       2.184  10.058  40.671  1.00  0.11           H  
ATOM   6740 1HB  GLU B 450       2.042  10.964  43.034  1.00  0.15           H  
ATOM   6741 2HB  GLU B 450       1.139   9.536  43.465  1.00  0.15           H  
ATOM   6742 1HG  GLU B 450       3.058   8.070  42.937  1.00  0.15           H  
ATOM   6743 2HG  GLU B 450       3.943   9.430  42.295  1.00  0.15           H  
ATOM   6744  N   LYS B 451      -0.240   7.980  41.426  1.00  0.11           N  
ATOM   6745  CA  LYS B 451      -0.733   6.641  41.185  1.00  0.10           C  
ATOM   6746  C   LYS B 451      -0.745   6.341  39.692  1.00  0.10           C  
ATOM   6747  O   LYS B 451      -0.300   5.278  39.283  1.00  0.10           O  
ATOM   6748  CB  LYS B 451      -2.124   6.454  41.759  1.00  0.14           C  
ATOM   6749  CG  LYS B 451      -2.659   5.065  41.627  1.00  0.14           C  
ATOM   6750  CD  LYS B 451      -3.995   4.988  42.274  1.00  0.14           C  
ATOM   6751  CE  LYS B 451      -4.594   3.645  42.147  1.00  0.14           C  
ATOM   6752  NZ  LYS B 451      -5.877   3.612  42.799  1.00  0.14           N  
ATOM   6753  H   LYS B 451      -0.851   8.652  41.904  1.00  0.13           H  
ATOM   6754  HA  LYS B 451      -0.064   5.936  41.671  1.00  0.12           H  
ATOM   6755 1HB  LYS B 451      -2.132   6.744  42.809  1.00  0.17           H  
ATOM   6756 2HB  LYS B 451      -2.815   7.104  41.248  1.00  0.17           H  
ATOM   6757 1HG  LYS B 451      -2.740   4.779  40.579  1.00  0.17           H  
ATOM   6758 2HG  LYS B 451      -1.978   4.377  42.123  1.00  0.17           H  
ATOM   6759 1HD  LYS B 451      -3.900   5.218  43.334  1.00  0.17           H  
ATOM   6760 2HD  LYS B 451      -4.670   5.720  41.821  1.00  0.17           H  
ATOM   6761 1HE  LYS B 451      -4.716   3.385  41.104  1.00  0.17           H  
ATOM   6762 2HE  LYS B 451      -3.951   2.917  42.614  1.00  0.17           H  
ATOM   6763 1HZ  LYS B 451      -6.309   2.682  42.735  1.00  0.17           H  
ATOM   6764 2HZ  LYS B 451      -5.763   3.837  43.784  1.00  0.17           H  
ATOM   6765 3HZ  LYS B 451      -6.539   4.305  42.385  1.00  0.17           H  
ATOM   6766  N   ALA B 452      -1.221   7.275  38.856  1.00  0.11           N  
ATOM   6767  CA  ALA B 452      -1.224   7.034  37.414  1.00  0.13           C  
ATOM   6768  C   ALA B 452       0.190   6.756  36.915  1.00  0.15           C  
ATOM   6769  O   ALA B 452       0.392   5.855  36.095  1.00  0.16           O  
ATOM   6770  CB  ALA B 452      -1.822   8.217  36.689  1.00  0.17           C  
ATOM   6771  H   ALA B 452      -1.647   8.124  39.244  1.00  0.13           H  
ATOM   6772  HA  ALA B 452      -1.824   6.153  37.214  1.00  0.16           H  
ATOM   6773 1HB  ALA B 452      -1.843   8.023  35.626  1.00  0.21           H  
ATOM   6774 2HB  ALA B 452      -2.825   8.360  37.058  1.00  0.21           H  
ATOM   6775 3HB  ALA B 452      -1.229   9.108  36.887  1.00  0.21           H  
ATOM   6776  N   TYR B 453       1.185   7.469  37.445  1.00  0.17           N  
ATOM   6777  CA  TYR B 453       2.552   7.173  37.042  1.00  0.23           C  
ATOM   6778  C   TYR B 453       2.974   5.812  37.554  1.00  0.19           C  
ATOM   6779  O   TYR B 453       3.498   4.996  36.792  1.00  0.23           O  
ATOM   6780  CB  TYR B 453       3.524   8.231  37.543  1.00  0.30           C  
ATOM   6781  CG  TYR B 453       3.527   9.500  36.778  1.00  0.30           C  
ATOM   6782  CD1 TYR B 453       2.829  10.585  37.225  1.00  0.30           C  
ATOM   6783  CD2 TYR B 453       4.247   9.582  35.612  1.00  0.30           C  
ATOM   6784  CE1 TYR B 453       2.832  11.750  36.506  1.00  0.30           C  
ATOM   6785  CE2 TYR B 453       4.247  10.747  34.891  1.00  0.30           C  
ATOM   6786  CZ  TYR B 453       3.542  11.829  35.332  1.00  0.30           C  
ATOM   6787  OH  TYR B 453       3.523  12.982  34.603  1.00  0.30           O  
ATOM   6788  H   TYR B 453       0.962   8.248  38.077  1.00  0.20           H  
ATOM   6789  HA  TYR B 453       2.607   7.127  35.963  1.00  0.28           H  
ATOM   6790 1HB  TYR B 453       3.289   8.464  38.578  1.00  0.36           H  
ATOM   6791 2HB  TYR B 453       4.521   7.823  37.513  1.00  0.36           H  
ATOM   6792  HD1 TYR B 453       2.279  10.523  38.144  1.00  0.36           H  
ATOM   6793  HD2 TYR B 453       4.808   8.713  35.250  1.00  0.36           H  
ATOM   6794  HE1 TYR B 453       2.282  12.599  36.862  1.00  0.36           H  
ATOM   6795  HE2 TYR B 453       4.792  10.795  33.972  1.00  0.36           H  
ATOM   6796  HH  TYR B 453       4.045  12.868  33.802  1.00  0.36           H  
ATOM   6797  N   ALA B 454       2.636   5.504  38.801  1.00  0.15           N  
ATOM   6798  CA  ALA B 454       2.988   4.229  39.386  1.00  0.13           C  
ATOM   6799  C   ALA B 454       2.403   3.092  38.554  1.00  0.15           C  
ATOM   6800  O   ALA B 454       3.065   2.080  38.299  1.00  0.15           O  
ATOM   6801  CB  ALA B 454       2.478   4.181  40.810  1.00  0.19           C  
ATOM   6802  H   ALA B 454       2.185   6.209  39.388  1.00  0.18           H  
ATOM   6803  HA  ALA B 454       4.074   4.141  39.382  1.00  0.16           H  
ATOM   6804 1HB  ALA B 454       2.740   3.266  41.262  1.00  0.23           H  
ATOM   6805 2HB  ALA B 454       2.915   5.004  41.365  1.00  0.23           H  
ATOM   6806 3HB  ALA B 454       1.408   4.279  40.812  1.00  0.23           H  
ATOM   6807  N   LYS B 455       1.176   3.276  38.070  1.00  0.16           N  
ATOM   6808  CA  LYS B 455       0.510   2.286  37.259  1.00  0.15           C  
ATOM   6809  C   LYS B 455       1.166   2.140  35.905  1.00  0.16           C  
ATOM   6810  O   LYS B 455       1.414   1.017  35.470  1.00  0.16           O  
ATOM   6811  CB  LYS B 455      -0.966   2.592  37.121  1.00  0.21           C  
ATOM   6812  CG  LYS B 455      -1.686   1.565  36.312  1.00  0.21           C  
ATOM   6813  CD  LYS B 455      -3.145   1.753  36.369  1.00  0.21           C  
ATOM   6814  CE  LYS B 455      -3.877   0.675  35.641  1.00  0.21           C  
ATOM   6815  NZ  LYS B 455      -5.299   0.870  35.769  1.00  0.21           N  
ATOM   6816  H   LYS B 455       0.675   4.120  38.344  1.00  0.19           H  
ATOM   6817  HA  LYS B 455       0.605   1.328  37.754  1.00  0.18           H  
ATOM   6818 1HB  LYS B 455      -1.421   2.648  38.115  1.00  0.26           H  
ATOM   6819 2HB  LYS B 455      -1.094   3.567  36.648  1.00  0.26           H  
ATOM   6820 1HG  LYS B 455      -1.392   1.715  35.289  1.00  0.26           H  
ATOM   6821 2HG  LYS B 455      -1.405   0.562  36.615  1.00  0.26           H  
ATOM   6822 1HD  LYS B 455      -3.482   1.750  37.410  1.00  0.26           H  
ATOM   6823 2HD  LYS B 455      -3.403   2.708  35.913  1.00  0.26           H  
ATOM   6824 1HE  LYS B 455      -3.616   0.681  34.598  1.00  0.26           H  
ATOM   6825 2HE  LYS B 455      -3.617  -0.292  36.071  1.00  0.26           H  
ATOM   6826 1HZ  LYS B 455      -5.819   0.150  35.317  1.00  0.26           H  
ATOM   6827 2HZ  LYS B 455      -5.525   0.859  36.746  1.00  0.26           H  
ATOM   6828 3HZ  LYS B 455      -5.576   1.768  35.397  1.00  0.26           H  
ATOM   6829  N   LEU B 456       1.463   3.261  35.238  1.00  0.17           N  
ATOM   6830  CA  LEU B 456       2.124   3.212  33.941  1.00  0.20           C  
ATOM   6831  C   LEU B 456       3.438   2.441  34.061  1.00  0.19           C  
ATOM   6832  O   LEU B 456       3.794   1.637  33.192  1.00  0.22           O  
ATOM   6833  CB  LEU B 456       2.360   4.631  33.376  1.00  0.27           C  
ATOM   6834  CG  LEU B 456       2.998   4.714  31.923  1.00  0.27           C  
ATOM   6835  CD1 LEU B 456       2.492   5.975  31.186  1.00  0.27           C  
ATOM   6836  CD2 LEU B 456       4.540   4.800  32.033  1.00  0.27           C  
ATOM   6837  H   LEU B 456       1.203   4.169  35.632  1.00  0.20           H  
ATOM   6838  HA  LEU B 456       1.472   2.695  33.257  1.00  0.24           H  
ATOM   6839 1HB  LEU B 456       1.408   5.145  33.361  1.00  0.32           H  
ATOM   6840 2HB  LEU B 456       3.020   5.166  34.066  1.00  0.32           H  
ATOM   6841  HG  LEU B 456       2.708   3.829  31.348  1.00  0.32           H  
ATOM   6842 1HD1 LEU B 456       2.931   6.018  30.190  1.00  0.32           H  
ATOM   6843 2HD1 LEU B 456       1.415   5.937  31.092  1.00  0.32           H  
ATOM   6844 3HD1 LEU B 456       2.778   6.862  31.738  1.00  0.32           H  
ATOM   6845 1HD2 LEU B 456       4.964   4.848  31.051  1.00  0.32           H  
ATOM   6846 2HD2 LEU B 456       4.817   5.693  32.595  1.00  0.32           H  
ATOM   6847 3HD2 LEU B 456       4.954   3.943  32.524  1.00  0.32           H  
ATOM   6848  N   HIS B 457       4.194   2.732  35.127  1.00  0.16           N  
ATOM   6849  CA  HIS B 457       5.493   2.117  35.341  1.00  0.17           C  
ATOM   6850  C   HIS B 457       5.397   0.717  36.000  1.00  0.15           C  
ATOM   6851  O   HIS B 457       6.335  -0.079  35.887  1.00  0.16           O  
ATOM   6852  CB  HIS B 457       6.371   3.041  36.185  1.00  0.23           C  
ATOM   6853  CG  HIS B 457       6.660   4.373  35.570  1.00  0.23           C  
ATOM   6854  ND1 HIS B 457       7.345   4.527  34.382  1.00  0.23           N  
ATOM   6855  CD2 HIS B 457       6.359   5.617  35.999  1.00  0.23           C  
ATOM   6856  CE1 HIS B 457       7.436   5.816  34.100  1.00  0.23           C  
ATOM   6857  NE2 HIS B 457       6.840   6.498  35.068  1.00  0.23           N  
ATOM   6858  H   HIS B 457       3.858   3.432  35.795  1.00  0.19           H  
ATOM   6859  HA  HIS B 457       5.981   1.987  34.379  1.00  0.20           H  
ATOM   6860 1HB  HIS B 457       5.891   3.213  37.155  1.00  0.28           H  
ATOM   6861 2HB  HIS B 457       7.323   2.560  36.347  1.00  0.28           H  
ATOM   6862  HD1 HIS B 457       7.450   3.818  33.684  1.00  0.28           H  
ATOM   6863  HD2 HIS B 457       5.841   5.983  36.875  1.00  0.28           H  
ATOM   6864  HE1 HIS B 457       7.936   6.150  33.189  1.00  0.28           H  
ATOM   6865  N   GLY B 458       4.262   0.400  36.649  1.00  0.15           N  
ATOM   6866  CA  GLY B 458       4.003  -0.890  37.290  1.00  0.15           C  
ATOM   6867  C   GLY B 458       3.982  -0.934  38.831  1.00  0.15           C  
ATOM   6868  O   GLY B 458       3.529  -1.925  39.402  1.00  0.23           O  
ATOM   6869  H   GLY B 458       3.532   1.100  36.767  1.00  0.18           H  
ATOM   6870 1HA  GLY B 458       3.040  -1.249  36.925  1.00  0.18           H  
ATOM   6871 2HA  GLY B 458       4.742  -1.604  36.932  1.00  0.18           H  
ATOM   6872  N   SER B 459       4.471   0.098  39.509  1.00  0.10           N  
ATOM   6873  CA  SER B 459       4.484   0.141  40.984  1.00  0.10           C  
ATOM   6874  C   SER B 459       4.781   1.546  41.471  1.00  0.07           C  
ATOM   6875  O   SER B 459       5.218   2.404  40.710  1.00  0.07           O  
ATOM   6876  CB  SER B 459       5.488  -0.839  41.580  1.00  0.14           C  
ATOM   6877  OG  SER B 459       6.813  -0.462  41.330  1.00  0.14           O  
ATOM   6878  H   SER B 459       4.796   0.899  38.977  1.00  0.12           H  
ATOM   6879  HA  SER B 459       3.508  -0.145  41.362  1.00  0.12           H  
ATOM   6880 1HB  SER B 459       5.327  -0.902  42.658  1.00  0.17           H  
ATOM   6881 2HB  SER B 459       5.315  -1.832  41.179  1.00  0.17           H  
ATOM   6882  HG  SER B 459       7.351  -1.203  41.638  1.00  0.17           H  
ATOM   6883  N   TYR B 460       4.584   1.807  42.749  1.00  0.06           N  
ATOM   6884  CA  TYR B 460       5.085   3.087  43.240  1.00  0.04           C  
ATOM   6885  C   TYR B 460       6.619   3.058  43.353  1.00  0.03           C  
ATOM   6886  O   TYR B 460       7.299   3.997  42.944  1.00  0.03           O  
ATOM   6887  CB  TYR B 460       4.483   3.438  44.584  1.00  0.06           C  
ATOM   6888  CG  TYR B 460       3.057   3.963  44.566  1.00  0.06           C  
ATOM   6889  CD1 TYR B 460       1.989   3.140  44.867  1.00  0.06           C  
ATOM   6890  CD2 TYR B 460       2.836   5.309  44.297  1.00  0.06           C  
ATOM   6891  CE1 TYR B 460       0.718   3.661  44.907  1.00  0.06           C  
ATOM   6892  CE2 TYR B 460       1.566   5.817  44.338  1.00  0.06           C  
ATOM   6893  CZ  TYR B 460       0.515   5.000  44.645  1.00  0.06           C  
ATOM   6894  OH  TYR B 460      -0.740   5.525  44.714  1.00  0.06           O  
ATOM   6895  H   TYR B 460       4.103   1.126  43.348  1.00  0.07           H  
ATOM   6896  HA  TYR B 460       4.830   3.867  42.525  1.00  0.05           H  
ATOM   6897 1HB  TYR B 460       4.516   2.561  45.235  1.00  0.08           H  
ATOM   6898 2HB  TYR B 460       5.108   4.190  45.034  1.00  0.08           H  
ATOM   6899  HD1 TYR B 460       2.148   2.092  45.082  1.00  0.08           H  
ATOM   6900  HD2 TYR B 460       3.677   5.969  44.070  1.00  0.08           H  
ATOM   6901  HE1 TYR B 460      -0.120   3.029  45.154  1.00  0.08           H  
ATOM   6902  HE2 TYR B 460       1.393   6.875  44.141  1.00  0.08           H  
ATOM   6903  HH  TYR B 460      -0.683   6.477  44.580  1.00  0.08           H  
ATOM   6904  N   GLU B 461       7.172   1.951  43.849  1.00  0.06           N  
ATOM   6905  CA  GLU B 461       8.612   1.773  44.031  1.00  0.10           C  
ATOM   6906  C   GLU B 461       9.438   1.956  42.765  1.00  0.14           C  
ATOM   6907  O   GLU B 461      10.518   2.538  42.816  1.00  0.15           O  
ATOM   6908  CB  GLU B 461       8.870   0.400  44.586  1.00  0.12           C  
ATOM   6909  CG  GLU B 461      10.275   0.052  44.885  1.00  0.12           C  
ATOM   6910  CD  GLU B 461      10.259  -1.258  45.488  1.00  0.12           C  
ATOM   6911  OE1 GLU B 461       9.999  -2.205  44.777  1.00  0.12           O  
ATOM   6912  OE2 GLU B 461      10.419  -1.336  46.687  1.00  0.12           O  
ATOM   6913  H   GLU B 461       6.566   1.211  44.208  1.00  0.07           H  
ATOM   6914  HA  GLU B 461       8.946   2.507  44.764  1.00  0.12           H  
ATOM   6915 1HB  GLU B 461       8.350   0.311  45.524  1.00  0.15           H  
ATOM   6916 2HB  GLU B 461       8.463  -0.347  43.909  1.00  0.15           H  
ATOM   6917 1HG  GLU B 461      10.867   0.028  43.968  1.00  0.15           H  
ATOM   6918 2HG  GLU B 461      10.704   0.783  45.568  1.00  0.15           H  
ATOM   6919  N   VAL B 462       8.931   1.497  41.622  1.00  0.15           N  
ATOM   6920  CA  VAL B 462       9.613   1.625  40.325  1.00  0.19           C  
ATOM   6921  C   VAL B 462       9.886   3.092  39.978  1.00  0.20           C  
ATOM   6922  O   VAL B 462      10.644   3.389  39.058  1.00  0.26           O  
ATOM   6923  CB  VAL B 462       8.794   0.927  39.203  1.00  0.25           C  
ATOM   6924  CG1 VAL B 462       7.617   1.673  38.973  1.00  0.25           C  
ATOM   6925  CG2 VAL B 462       9.566   0.798  37.865  1.00  0.25           C  
ATOM   6926  H   VAL B 462       8.045   1.000  41.666  1.00  0.18           H  
ATOM   6927  HA  VAL B 462      10.564   1.101  40.406  1.00  0.23           H  
ATOM   6928  HB  VAL B 462       8.508  -0.058  39.550  1.00  0.30           H  
ATOM   6929 1HG1 VAL B 462       7.012   1.154  38.251  1.00  0.30           H  
ATOM   6930 2HG1 VAL B 462       7.140   1.711  39.875  1.00  0.30           H  
ATOM   6931 3HG1 VAL B 462       7.833   2.674  38.632  1.00  0.30           H  
ATOM   6932 1HG2 VAL B 462       8.926   0.300  37.135  1.00  0.30           H  
ATOM   6933 2HG2 VAL B 462       9.848   1.770  37.475  1.00  0.30           H  
ATOM   6934 3HG2 VAL B 462      10.444   0.207  38.007  1.00  0.30           H  
ATOM   6935  N   MET B 463       9.191   4.030  40.617  1.00  0.17           N  
ATOM   6936  CA  MET B 463       9.436   5.423  40.320  1.00  0.20           C  
ATOM   6937  C   MET B 463      10.709   5.920  41.032  1.00  0.13           C  
ATOM   6938  O   MET B 463      11.292   6.938  40.640  1.00  0.13           O  
ATOM   6939  CB  MET B 463       8.213   6.245  40.722  1.00  0.27           C  
ATOM   6940  CG  MET B 463       6.966   5.947  39.912  1.00  0.27           C  
ATOM   6941  SD  MET B 463       5.487   6.875  40.456  1.00  0.27           S  
ATOM   6942  CE  MET B 463       5.841   8.590  40.036  1.00  0.27           C  
ATOM   6943  H   MET B 463       8.533   3.786  41.365  1.00  0.20           H  
ATOM   6944  HA  MET B 463       9.587   5.523  39.250  1.00  0.24           H  
ATOM   6945 1HB  MET B 463       7.995   6.091  41.775  1.00  0.32           H  
ATOM   6946 2HB  MET B 463       8.420   7.272  40.578  1.00  0.32           H  
ATOM   6947 1HG  MET B 463       7.162   6.176  38.872  1.00  0.32           H  
ATOM   6948 2HG  MET B 463       6.742   4.875  39.989  1.00  0.32           H  
ATOM   6949 1HE  MET B 463       4.983   9.207  40.291  1.00  0.32           H  
ATOM   6950 2HE  MET B 463       6.697   8.934  40.599  1.00  0.32           H  
ATOM   6951 3HE  MET B 463       6.044   8.682  38.976  1.00  0.32           H  
ATOM   6952  N   ARG B 464      11.135   5.215  42.085  1.00  0.12           N  
ATOM   6953  CA  ARG B 464      12.269   5.628  42.891  1.00  0.12           C  
ATOM   6954  C   ARG B 464      13.502   5.703  42.026  1.00  0.12           C  
ATOM   6955  O   ARG B 464      13.811   4.763  41.314  1.00  0.05           O  
ATOM   6956  CB  ARG B 464      12.487   4.635  44.025  1.00  0.17           C  
ATOM   6957  CG  ARG B 464      13.520   5.010  45.076  1.00  0.17           C  
ATOM   6958  CD  ARG B 464      13.521   3.999  46.174  1.00  0.17           C  
ATOM   6959  NE  ARG B 464      14.401   4.365  47.286  1.00  0.17           N  
ATOM   6960  CZ  ARG B 464      14.500   3.677  48.451  1.00  0.17           C  
ATOM   6961  NH1 ARG B 464      13.792   2.576  48.636  1.00  0.17           N  
ATOM   6962  NH2 ARG B 464      15.295   4.116  49.415  1.00  0.17           N  
ATOM   6963  H   ARG B 464      10.679   4.337  42.338  1.00  0.14           H  
ATOM   6964  HA  ARG B 464      12.071   6.609  43.303  1.00  0.14           H  
ATOM   6965 1HB  ARG B 464      11.540   4.464  44.537  1.00  0.20           H  
ATOM   6966 2HB  ARG B 464      12.795   3.678  43.599  1.00  0.20           H  
ATOM   6967 1HG  ARG B 464      14.516   5.041  44.632  1.00  0.20           H  
ATOM   6968 2HG  ARG B 464      13.273   5.985  45.498  1.00  0.20           H  
ATOM   6969 1HD  ARG B 464      12.506   3.903  46.559  1.00  0.20           H  
ATOM   6970 2HD  ARG B 464      13.852   3.040  45.773  1.00  0.20           H  
ATOM   6971  HE  ARG B 464      14.955   5.207  47.188  1.00  0.20           H  
ATOM   6972 1HH1 ARG B 464      13.182   2.235  47.908  1.00  0.20           H  
ATOM   6973 2HH1 ARG B 464      13.859   2.066  49.505  1.00  0.20           H  
ATOM   6974 1HH2 ARG B 464      15.832   4.964  49.284  1.00  0.20           H  
ATOM   6975 2HH2 ARG B 464      15.338   3.621  50.294  1.00  0.20           H  
ATOM   6976  N   GLY B 465      14.260   6.785  42.143  1.00  0.18           N  
ATOM   6977  CA  GLY B 465      15.454   6.956  41.328  1.00  0.20           C  
ATOM   6978  C   GLY B 465      15.201   7.961  40.207  1.00  0.21           C  
ATOM   6979  O   GLY B 465      16.133   8.422  39.548  1.00  0.25           O  
ATOM   6980  H   GLY B 465      13.990   7.539  42.755  1.00  0.22           H  
ATOM   6981 1HA  GLY B 465      16.275   7.300  41.953  1.00  0.24           H  
ATOM   6982 2HA  GLY B 465      15.750   5.998  40.906  1.00  0.24           H  
ATOM   6983  N   GLY B 466      13.942   8.329  39.998  1.00  0.20           N  
ATOM   6984  CA  GLY B 466      13.650   9.325  38.985  1.00  0.21           C  
ATOM   6985  C   GLY B 466      14.219  10.676  39.423  1.00  0.27           C  
ATOM   6986  O   GLY B 466      14.360  10.952  40.617  1.00  0.60           O  
ATOM   6987  H   GLY B 466      13.180   7.878  40.511  1.00  0.24           H  
ATOM   6988 1HA  GLY B 466      14.086   9.028  38.030  1.00  0.25           H  
ATOM   6989 2HA  GLY B 466      12.572   9.403  38.848  1.00  0.25           H  
ATOM   6990  N   HIS B 467      14.553  11.526  38.456  1.00  0.07           N  
ATOM   6991  CA  HIS B 467      15.047  12.876  38.751  1.00  0.04           C  
ATOM   6992  C   HIS B 467      13.935  13.879  38.455  1.00  0.04           C  
ATOM   6993  O   HIS B 467      13.056  13.587  37.637  1.00  0.02           O  
ATOM   6994  CB  HIS B 467      16.297  13.189  37.913  1.00  0.07           C  
ATOM   6995  CG  HIS B 467      17.052  14.449  38.313  1.00  0.07           C  
ATOM   6996  ND1 HIS B 467      16.672  15.722  37.918  1.00  0.07           N  
ATOM   6997  CD2 HIS B 467      18.174  14.608  39.060  1.00  0.07           C  
ATOM   6998  CE1 HIS B 467      17.532  16.612  38.416  1.00  0.07           C  
ATOM   6999  NE2 HIS B 467      18.448  15.958  39.108  1.00  0.07           N  
ATOM   7000  H   HIS B 467      14.489  11.215  37.475  1.00  0.08           H  
ATOM   7001  HA  HIS B 467      15.309  12.957  39.806  1.00  0.05           H  
ATOM   7002 1HB  HIS B 467      16.986  12.346  37.970  1.00  0.08           H  
ATOM   7003 2HB  HIS B 467      16.006  13.291  36.870  1.00  0.08           H  
ATOM   7004  HD2 HIS B 467      18.755  13.813  39.533  1.00  0.08           H  
ATOM   7005  HE1 HIS B 467      17.490  17.695  38.273  1.00  0.08           H  
ATOM   7006  HE2 HIS B 467      19.233  16.379  39.598  1.00  0.08           H  
ATOM   7007  N   MET B 468      13.925  15.051  39.113  1.00  0.06           N  
ATOM   7008  CA  MET B 468      12.869  16.006  38.776  1.00  0.04           C  
ATOM   7009  C   MET B 468      12.975  16.494  37.328  1.00  0.03           C  
ATOM   7010  O   MET B 468      11.960  16.843  36.744  1.00  0.03           O  
ATOM   7011  CB  MET B 468      12.795  17.186  39.746  1.00  0.06           C  
ATOM   7012  CG  MET B 468      13.934  18.192  39.716  1.00  0.06           C  
ATOM   7013  SD  MET B 468      13.649  19.563  40.878  1.00  0.06           S  
ATOM   7014  CE  MET B 468      14.000  18.878  42.498  1.00  0.06           C  
ATOM   7015  H   MET B 468      14.614  15.264  39.823  1.00  0.07           H  
ATOM   7016  HA  MET B 468      11.918  15.488  38.873  1.00  0.05           H  
ATOM   7017 1HB  MET B 468      11.877  17.743  39.541  1.00  0.08           H  
ATOM   7018 2HB  MET B 468      12.708  16.799  40.754  1.00  0.08           H  
ATOM   7019 1HG  MET B 468      14.875  17.708  39.966  1.00  0.08           H  
ATOM   7020 2HG  MET B 468      14.020  18.615  38.721  1.00  0.08           H  
ATOM   7021 1HE  MET B 468      13.852  19.650  43.258  1.00  0.08           H  
ATOM   7022 2HE  MET B 468      13.337  18.042  42.703  1.00  0.08           H  
ATOM   7023 3HE  MET B 468      15.035  18.536  42.532  1.00  0.08           H  
ATOM   7024  N   ASN B 469      14.182  16.499  36.727  1.00  0.03           N  
ATOM   7025  CA  ASN B 469      14.351  16.915  35.331  1.00  0.03           C  
ATOM   7026  C   ASN B 469      13.562  15.985  34.434  1.00  0.03           C  
ATOM   7027  O   ASN B 469      12.790  16.406  33.566  1.00  0.04           O  
ATOM   7028  CB  ASN B 469      15.824  16.845  34.930  1.00  0.04           C  
ATOM   7029  CG  ASN B 469      16.146  17.363  33.535  1.00  0.04           C  
ATOM   7030  OD1 ASN B 469      15.957  18.538  33.210  1.00  0.04           O  
ATOM   7031  ND2 ASN B 469      16.649  16.474  32.708  1.00  0.04           N  
ATOM   7032  H   ASN B 469      15.020  16.230  37.247  1.00  0.04           H  
ATOM   7033  HA  ASN B 469      13.960  17.921  35.201  1.00  0.04           H  
ATOM   7034 1HB  ASN B 469      16.424  17.374  35.649  1.00  0.05           H  
ATOM   7035 2HB  ASN B 469      16.146  15.807  34.979  1.00  0.05           H  
ATOM   7036 1HD2 ASN B 469      16.897  16.730  31.773  1.00  0.05           H  
ATOM   7037 2HD2 ASN B 469      16.787  15.529  33.011  1.00  0.05           H  
ATOM   7038  N   GLU B 470      13.783  14.696  34.648  1.00  0.06           N  
ATOM   7039  CA  GLU B 470      13.143  13.657  33.874  1.00  0.10           C  
ATOM   7040  C   GLU B 470      11.644  13.719  34.076  1.00  0.11           C  
ATOM   7041  O   GLU B 470      10.876  13.547  33.131  1.00  0.13           O  
ATOM   7042  CB  GLU B 470      13.661  12.306  34.354  1.00  0.12           C  
ATOM   7043  CG  GLU B 470      15.116  12.030  34.031  1.00  0.12           C  
ATOM   7044  CD  GLU B 470      15.622  10.822  34.740  1.00  0.12           C  
ATOM   7045  OE1 GLU B 470      14.974  10.399  35.688  1.00  0.12           O  
ATOM   7046  OE2 GLU B 470      16.667  10.331  34.361  1.00  0.12           O  
ATOM   7047  H   GLU B 470      14.435  14.438  35.376  1.00  0.07           H  
ATOM   7048  HA  GLU B 470      13.373  13.798  32.816  1.00  0.12           H  
ATOM   7049 1HB  GLU B 470      13.536  12.242  35.432  1.00  0.15           H  
ATOM   7050 2HB  GLU B 470      13.060  11.514  33.907  1.00  0.15           H  
ATOM   7051 1HG  GLU B 470      15.212  11.874  32.951  1.00  0.15           H  
ATOM   7052 2HG  GLU B 470      15.718  12.894  34.303  1.00  0.15           H  
ATOM   7053  N   ALA B 471      11.230  13.955  35.321  1.00  0.10           N  
ATOM   7054  CA  ALA B 471       9.830  14.040  35.651  1.00  0.11           C  
ATOM   7055  C   ALA B 471       9.180  15.239  34.991  1.00  0.12           C  
ATOM   7056  O   ALA B 471       8.098  15.128  34.425  1.00  0.15           O  
ATOM   7057  CB  ALA B 471       9.678  14.099  37.128  1.00  0.15           C  
ATOM   7058  H   ALA B 471      11.922  14.049  36.069  1.00  0.12           H  
ATOM   7059  HA  ALA B 471       9.346  13.135  35.285  1.00  0.13           H  
ATOM   7060 1HB  ALA B 471       8.632  14.108  37.397  1.00  0.18           H  
ATOM   7061 2HB  ALA B 471      10.161  13.237  37.523  1.00  0.18           H  
ATOM   7062 3HB  ALA B 471      10.169  14.980  37.484  1.00  0.18           H  
ATOM   7063  N   PHE B 472       9.860  16.381  34.973  1.00  0.10           N  
ATOM   7064  CA  PHE B 472       9.305  17.567  34.357  1.00  0.12           C  
ATOM   7065  C   PHE B 472       8.997  17.222  32.888  1.00  0.13           C  
ATOM   7066  O   PHE B 472       7.950  17.618  32.352  1.00  0.13           O  
ATOM   7067  CB  PHE B 472      10.288  18.720  34.426  1.00  0.16           C  
ATOM   7068  CG  PHE B 472      10.622  19.400  35.743  1.00  0.16           C  
ATOM   7069  CD1 PHE B 472      11.869  20.009  35.859  1.00  0.16           C  
ATOM   7070  CD2 PHE B 472       9.768  19.476  36.816  1.00  0.16           C  
ATOM   7071  CE1 PHE B 472      12.247  20.655  37.001  1.00  0.16           C  
ATOM   7072  CE2 PHE B 472      10.169  20.142  37.987  1.00  0.16           C  
ATOM   7073  CZ  PHE B 472      11.401  20.718  38.063  1.00  0.16           C  
ATOM   7074  H   PHE B 472      10.747  16.456  35.471  1.00  0.12           H  
ATOM   7075  HA  PHE B 472       8.378  17.837  34.856  1.00  0.14           H  
ATOM   7076 1HB  PHE B 472      11.222  18.364  34.020  1.00  0.19           H  
ATOM   7077 2HB  PHE B 472       9.905  19.477  33.801  1.00  0.19           H  
ATOM   7078  HD1 PHE B 472      12.557  19.969  35.019  1.00  0.19           H  
ATOM   7079  HD2 PHE B 472       8.786  19.026  36.742  1.00  0.19           H  
ATOM   7080  HE1 PHE B 472      13.226  21.129  37.065  1.00  0.19           H  
ATOM   7081  HE2 PHE B 472       9.509  20.219  38.845  1.00  0.19           H  
ATOM   7082  HZ  PHE B 472      11.713  21.240  38.970  1.00  0.19           H  
ATOM   7083  N   VAL B 473       9.898  16.463  32.241  1.00  0.12           N  
ATOM   7084  CA  VAL B 473       9.659  15.978  30.879  1.00  0.14           C  
ATOM   7085  C   VAL B 473       8.464  15.004  30.843  1.00  0.17           C  
ATOM   7086  O   VAL B 473       7.585  15.120  29.995  1.00  0.21           O  
ATOM   7087  CB  VAL B 473      10.900  15.292  30.286  1.00  0.19           C  
ATOM   7088  CG1 VAL B 473      10.552  14.630  28.958  1.00  0.19           C  
ATOM   7089  CG2 VAL B 473      11.960  16.311  30.116  1.00  0.19           C  
ATOM   7090  H   VAL B 473      10.780  16.244  32.725  1.00  0.14           H  
ATOM   7091  HA  VAL B 473       9.431  16.837  30.248  1.00  0.17           H  
ATOM   7092  HB  VAL B 473      11.254  14.518  30.951  1.00  0.23           H  
ATOM   7093 1HG1 VAL B 473      11.443  14.156  28.545  1.00  0.23           H  
ATOM   7094 2HG1 VAL B 473       9.795  13.881  29.113  1.00  0.23           H  
ATOM   7095 3HG1 VAL B 473      10.179  15.360  28.265  1.00  0.23           H  
ATOM   7096 1HG2 VAL B 473      12.849  15.849  29.704  1.00  0.23           H  
ATOM   7097 2HG2 VAL B 473      11.610  17.090  29.451  1.00  0.23           H  
ATOM   7098 3HG2 VAL B 473      12.183  16.718  31.084  1.00  0.23           H  
ATOM   7099  N   ASP B 474       8.381  14.060  31.783  1.00  0.17           N  
ATOM   7100  CA  ASP B 474       7.248  13.122  31.805  1.00  0.20           C  
ATOM   7101  C   ASP B 474       5.912  13.896  31.916  1.00  0.20           C  
ATOM   7102  O   ASP B 474       4.866  13.467  31.403  1.00  0.23           O  
ATOM   7103  CB  ASP B 474       7.367  12.165  32.988  1.00  0.27           C  
ATOM   7104  CG  ASP B 474       8.501  11.123  32.888  1.00  0.27           C  
ATOM   7105  OD1 ASP B 474       9.003  10.852  31.800  1.00  0.27           O  
ATOM   7106  OD2 ASP B 474       8.886  10.608  33.944  1.00  0.27           O  
ATOM   7107  H   ASP B 474       9.153  13.950  32.449  1.00  0.20           H  
ATOM   7108  HA  ASP B 474       7.249  12.549  30.878  1.00  0.24           H  
ATOM   7109 1HB  ASP B 474       7.463  12.730  33.905  1.00  0.32           H  
ATOM   7110 2HB  ASP B 474       6.458  11.626  33.041  1.00  0.32           H  
ATOM   7111  N   PHE B 475       5.949  15.033  32.622  1.00  0.19           N  
ATOM   7112  CA  PHE B 475       4.810  15.931  32.785  1.00  0.19           C  
ATOM   7113  C   PHE B 475       4.516  16.837  31.567  1.00  0.31           C  
ATOM   7114  O   PHE B 475       3.360  17.015  31.202  1.00  0.70           O  
ATOM   7115  CB  PHE B 475       5.010  16.820  34.020  1.00  0.27           C  
ATOM   7116  CG  PHE B 475       4.694  16.149  35.324  1.00  0.27           C  
ATOM   7117  CD1 PHE B 475       5.632  15.690  36.195  1.00  0.27           C  
ATOM   7118  CD2 PHE B 475       3.435  15.987  35.654  1.00  0.27           C  
ATOM   7119  CE1 PHE B 475       5.263  15.083  37.376  1.00  0.27           C  
ATOM   7120  CE2 PHE B 475       3.068  15.406  36.787  1.00  0.27           C  
ATOM   7121  CZ  PHE B 475       3.965  14.956  37.660  1.00  0.27           C  
ATOM   7122  H   PHE B 475       6.823  15.256  33.110  1.00  0.23           H  
ATOM   7123  HA  PHE B 475       3.928  15.313  32.954  1.00  0.23           H  
ATOM   7124 1HB  PHE B 475       6.047  17.135  34.054  1.00  0.32           H  
ATOM   7125 2HB  PHE B 475       4.414  17.716  33.933  1.00  0.32           H  
ATOM   7126  HD1 PHE B 475       6.649  15.816  35.959  1.00  0.32           H  
ATOM   7127  HD2 PHE B 475       2.694  16.341  34.980  1.00  0.32           H  
ATOM   7128  HE1 PHE B 475       6.005  14.717  38.074  1.00  0.32           H  
ATOM   7129  HE2 PHE B 475       2.041  15.310  36.977  1.00  0.32           H  
ATOM   7130  HZ  PHE B 475       3.643  14.505  38.574  1.00  0.32           H  
ATOM   7131  N   THR B 476       5.538  17.413  30.933  1.00  0.12           N  
ATOM   7132  CA  THR B 476       5.319  18.362  29.825  1.00  0.13           C  
ATOM   7133  C   THR B 476       5.634  17.888  28.403  1.00  0.16           C  
ATOM   7134  O   THR B 476       5.209  18.509  27.434  1.00  0.18           O  
ATOM   7135  CB  THR B 476       6.196  19.592  30.030  1.00  0.18           C  
ATOM   7136  OG1 THR B 476       7.582  19.166  30.040  1.00  0.18           O  
ATOM   7137  CG2 THR B 476       5.862  20.325  31.299  1.00  0.18           C  
ATOM   7138  H   THR B 476       6.479  17.267  31.289  1.00  0.14           H  
ATOM   7139  HA  THR B 476       4.271  18.663  29.844  1.00  0.16           H  
ATOM   7140  HB  THR B 476       6.043  20.270  29.191  1.00  0.21           H  
ATOM   7141  HG1 THR B 476       7.749  18.668  30.881  1.00  0.21           H  
ATOM   7142 1HG2 THR B 476       6.507  21.196  31.387  1.00  0.21           H  
ATOM   7143 2HG2 THR B 476       4.820  20.641  31.270  1.00  0.21           H  
ATOM   7144 3HG2 THR B 476       6.018  19.662  32.149  1.00  0.21           H  
ATOM   7145  N   GLY B 477       6.420  16.840  28.251  1.00  0.15           N  
ATOM   7146  CA  GLY B 477       6.823  16.354  26.943  1.00  0.17           C  
ATOM   7147  C   GLY B 477       7.976  17.146  26.331  1.00  0.15           C  
ATOM   7148  O   GLY B 477       8.323  16.947  25.170  1.00  0.16           O  
ATOM   7149  H   GLY B 477       6.758  16.338  29.056  1.00  0.18           H  
ATOM   7150 1HA  GLY B 477       7.141  15.323  27.059  1.00  0.20           H  
ATOM   7151 2HA  GLY B 477       5.968  16.353  26.268  1.00  0.20           H  
ATOM   7152  N   GLY B 478       8.576  18.060  27.086  1.00  0.12           N  
ATOM   7153  CA  GLY B 478       9.658  18.875  26.544  1.00  0.11           C  
ATOM   7154  C   GLY B 478      11.023  18.195  26.678  1.00  0.11           C  
ATOM   7155  O   GLY B 478      11.110  16.985  26.887  1.00  0.11           O  
ATOM   7156  H   GLY B 478       8.257  18.218  28.043  1.00  0.14           H  
ATOM   7157 1HA  GLY B 478       9.456  19.122  25.502  1.00  0.13           H  
ATOM   7158 2HA  GLY B 478       9.668  19.813  27.086  1.00  0.13           H  
ATOM   7159  N   VAL B 479      12.100  18.955  26.527  1.00  0.11           N  
ATOM   7160  CA  VAL B 479      13.438  18.350  26.635  1.00  0.11           C  
ATOM   7161  C   VAL B 479      14.217  18.976  27.764  1.00  0.10           C  
ATOM   7162  O   VAL B 479      14.319  20.205  27.860  1.00  0.09           O  
ATOM   7163  CB  VAL B 479      14.240  18.455  25.317  1.00  0.15           C  
ATOM   7164  CG1 VAL B 479      14.362  19.835  24.889  1.00  0.15           C  
ATOM   7165  CG2 VAL B 479      15.638  17.900  25.478  1.00  0.15           C  
ATOM   7166  H   VAL B 479      11.943  19.951  26.353  1.00  0.13           H  
ATOM   7167  HA  VAL B 479      13.320  17.289  26.855  1.00  0.13           H  
ATOM   7168  HB  VAL B 479      13.717  17.901  24.568  1.00  0.18           H  
ATOM   7169 1HG1 VAL B 479      14.899  19.870  23.949  1.00  0.18           H  
ATOM   7170 2HG1 VAL B 479      13.397  20.255  24.769  1.00  0.18           H  
ATOM   7171 3HG1 VAL B 479      14.896  20.388  25.617  1.00  0.18           H  
ATOM   7172 1HG2 VAL B 479      16.164  17.972  24.524  1.00  0.18           H  
ATOM   7173 2HG2 VAL B 479      16.193  18.464  26.227  1.00  0.18           H  
ATOM   7174 3HG2 VAL B 479      15.582  16.864  25.784  1.00  0.18           H  
ATOM   7175  N   GLY B 480      14.776  18.124  28.609  1.00  0.11           N  
ATOM   7176  CA  GLY B 480      15.510  18.618  29.750  1.00  0.11           C  
ATOM   7177  C   GLY B 480      17.004  18.725  29.603  1.00  0.10           C  
ATOM   7178  O   GLY B 480      17.656  17.886  28.977  1.00  0.11           O  
ATOM   7179  H   GLY B 480      14.679  17.130  28.448  1.00  0.13           H  
ATOM   7180 1HA  GLY B 480      15.139  19.607  29.977  1.00  0.13           H  
ATOM   7181 2HA  GLY B 480      15.282  17.998  30.612  1.00  0.13           H  
ATOM   7182  N   GLU B 481      17.536  19.717  30.305  1.00  0.08           N  
ATOM   7183  CA  GLU B 481      18.953  20.018  30.417  1.00  0.07           C  
ATOM   7184  C   GLU B 481      19.253  20.486  31.840  1.00  0.07           C  
ATOM   7185  O   GLU B 481      18.515  21.302  32.398  1.00  0.11           O  
ATOM   7186  CB  GLU B 481      19.329  21.151  29.467  1.00  0.10           C  
ATOM   7187  CG  GLU B 481      20.803  21.478  29.422  1.00  0.10           C  
ATOM   7188  CD  GLU B 481      21.083  22.663  28.605  1.00  0.10           C  
ATOM   7189  OE1 GLU B 481      20.142  23.308  28.169  1.00  0.10           O  
ATOM   7190  OE2 GLU B 481      22.235  22.941  28.383  1.00  0.10           O  
ATOM   7191  H   GLU B 481      16.873  20.363  30.744  1.00  0.10           H  
ATOM   7192  HA  GLU B 481      19.536  19.123  30.200  1.00  0.08           H  
ATOM   7193 1HB  GLU B 481      19.012  20.891  28.456  1.00  0.12           H  
ATOM   7194 2HB  GLU B 481      18.794  22.052  29.756  1.00  0.12           H  
ATOM   7195 1HG  GLU B 481      21.180  21.667  30.425  1.00  0.12           H  
ATOM   7196 2HG  GLU B 481      21.342  20.623  29.014  1.00  0.12           H  
ATOM   7197  N   VAL B 482      20.339  20.000  32.438  1.00  0.11           N  
ATOM   7198  CA  VAL B 482      20.674  20.467  33.776  1.00  0.20           C  
ATOM   7199  C   VAL B 482      22.025  21.164  33.791  1.00  0.16           C  
ATOM   7200  O   VAL B 482      23.039  20.577  33.407  1.00  0.13           O  
ATOM   7201  CB  VAL B 482      20.673  19.305  34.791  1.00  0.24           C  
ATOM   7202  CG1 VAL B 482      21.044  19.842  36.203  1.00  0.24           C  
ATOM   7203  CG2 VAL B 482      19.297  18.650  34.785  1.00  0.24           C  
ATOM   7204  H   VAL B 482      20.929  19.331  31.960  1.00  0.13           H  
ATOM   7205  HA  VAL B 482      19.922  21.178  34.092  1.00  0.24           H  
ATOM   7206  HB  VAL B 482      21.426  18.569  34.513  1.00  0.29           H  
ATOM   7207 1HG1 VAL B 482      21.042  19.022  36.918  1.00  0.29           H  
ATOM   7208 2HG1 VAL B 482      22.037  20.292  36.191  1.00  0.29           H  
ATOM   7209 3HG1 VAL B 482      20.322  20.592  36.511  1.00  0.29           H  
ATOM   7210 1HG2 VAL B 482      19.271  17.826  35.497  1.00  0.29           H  
ATOM   7211 2HG2 VAL B 482      18.572  19.384  35.052  1.00  0.29           H  
ATOM   7212 3HG2 VAL B 482      19.074  18.273  33.793  1.00  0.29           H  
ATOM   7213  N   LEU B 483      22.037  22.404  34.269  1.00  0.15           N  
ATOM   7214  CA  LEU B 483      23.282  23.153  34.322  1.00  0.13           C  
ATOM   7215  C   LEU B 483      23.732  23.305  35.764  1.00  0.13           C  
ATOM   7216  O   LEU B 483      22.923  23.537  36.665  1.00  0.23           O  
ATOM   7217  CB  LEU B 483      23.106  24.589  33.775  1.00  0.19           C  
ATOM   7218  CG  LEU B 483      22.725  24.826  32.270  1.00  0.19           C  
ATOM   7219  CD1 LEU B 483      23.640  24.033  31.366  1.00  0.19           C  
ATOM   7220  CD2 LEU B 483      21.224  24.493  32.010  1.00  0.19           C  
ATOM   7221  H   LEU B 483      21.143  22.813  34.552  1.00  0.18           H  
ATOM   7222  HA  LEU B 483      24.054  22.619  33.775  1.00  0.16           H  
ATOM   7223 1HB  LEU B 483      22.377  25.082  34.370  1.00  0.23           H  
ATOM   7224 2HB  LEU B 483      24.049  25.111  33.940  1.00  0.23           H  
ATOM   7225  HG  LEU B 483      22.884  25.879  32.045  1.00  0.23           H  
ATOM   7226 1HD1 LEU B 483      23.386  24.243  30.324  1.00  0.23           H  
ATOM   7227 2HD1 LEU B 483      24.675  24.313  31.550  1.00  0.23           H  
ATOM   7228 3HD1 LEU B 483      23.512  22.966  31.547  1.00  0.23           H  
ATOM   7229 1HD2 LEU B 483      21.015  24.704  30.973  1.00  0.23           H  
ATOM   7230 2HD2 LEU B 483      20.998  23.458  32.192  1.00  0.23           H  
ATOM   7231 3HD2 LEU B 483      20.588  25.108  32.643  1.00  0.23           H  
ATOM   7232  N   TYR B 484      25.040  23.300  35.982  1.00  0.04           N  
ATOM   7233  CA  TYR B 484      25.559  23.534  37.325  1.00  0.06           C  
ATOM   7234  C   TYR B 484      26.099  24.944  37.398  1.00  0.04           C  
ATOM   7235  O   TYR B 484      27.024  25.285  36.667  1.00  0.15           O  
ATOM   7236  CB  TYR B 484      26.615  22.485  37.681  1.00  0.08           C  
ATOM   7237  CG  TYR B 484      27.203  22.615  39.078  1.00  0.08           C  
ATOM   7238  CD1 TYR B 484      26.372  22.733  40.206  1.00  0.08           C  
ATOM   7239  CD2 TYR B 484      28.576  22.574  39.237  1.00  0.08           C  
ATOM   7240  CE1 TYR B 484      26.932  22.825  41.462  1.00  0.08           C  
ATOM   7241  CE2 TYR B 484      29.122  22.655  40.498  1.00  0.08           C  
ATOM   7242  CZ  TYR B 484      28.307  22.785  41.605  1.00  0.08           C  
ATOM   7243  OH  TYR B 484      28.862  22.873  42.861  1.00  0.08           O  
ATOM   7244  H   TYR B 484      25.678  23.109  35.219  1.00  0.05           H  
ATOM   7245  HA  TYR B 484      24.737  23.459  38.039  1.00  0.07           H  
ATOM   7246 1HB  TYR B 484      26.174  21.491  37.592  1.00  0.09           H  
ATOM   7247 2HB  TYR B 484      27.436  22.543  36.962  1.00  0.09           H  
ATOM   7248  HD1 TYR B 484      25.282  22.752  40.102  1.00  0.09           H  
ATOM   7249  HD2 TYR B 484      29.223  22.470  38.364  1.00  0.09           H  
ATOM   7250  HE1 TYR B 484      26.295  22.919  42.339  1.00  0.09           H  
ATOM   7251  HE2 TYR B 484      30.200  22.616  40.620  1.00  0.09           H  
ATOM   7252  HH  TYR B 484      28.159  22.854  43.524  1.00  0.09           H  
ATOM   7253  N   LEU B 485      25.510  25.759  38.269  1.00  0.19           N  
ATOM   7254  CA  LEU B 485      25.796  27.189  38.362  1.00  0.33           C  
ATOM   7255  C   LEU B 485      27.239  27.584  38.589  1.00  0.16           C  
ATOM   7256  O   LEU B 485      27.718  28.589  38.051  1.00  0.16           O  
ATOM   7257  CB  LEU B 485      24.874  27.769  39.407  1.00  0.41           C  
ATOM   7258  CG  LEU B 485      23.548  28.356  38.868  1.00  0.41           C  
ATOM   7259  CD1 LEU B 485      22.848  27.439  37.880  1.00  0.41           C  
ATOM   7260  CD2 LEU B 485      22.626  28.549  40.018  1.00  0.41           C  
ATOM   7261  H   LEU B 485      24.761  25.378  38.861  1.00  0.23           H  
ATOM   7262  HA  LEU B 485      25.530  27.615  37.422  1.00  0.40           H  
ATOM   7263 1HB  LEU B 485      24.625  26.987  40.100  1.00  0.49           H  
ATOM   7264 2HB  LEU B 485      25.391  28.548  39.951  1.00  0.49           H  
ATOM   7265  HG  LEU B 485      23.751  29.290  38.381  1.00  0.49           H  
ATOM   7266 1HD1 LEU B 485      21.965  27.965  37.606  1.00  0.49           H  
ATOM   7267 2HD1 LEU B 485      23.442  27.254  36.991  1.00  0.49           H  
ATOM   7268 3HD1 LEU B 485      22.596  26.494  38.339  1.00  0.49           H  
ATOM   7269 1HD2 LEU B 485      21.686  28.984  39.680  1.00  0.49           H  
ATOM   7270 2HD2 LEU B 485      22.430  27.612  40.454  1.00  0.49           H  
ATOM   7271 3HD2 LEU B 485      23.067  29.171  40.748  1.00  0.49           H  
ATOM   7272  N   ARG B 486      27.982  26.775  39.307  1.00  0.11           N  
ATOM   7273  CA  ARG B 486      29.391  27.059  39.525  1.00  0.03           C  
ATOM   7274  C   ARG B 486      30.133  27.197  38.179  1.00  0.02           C  
ATOM   7275  O   ARG B 486      31.195  27.818  38.104  1.00  0.04           O  
ATOM   7276  CB  ARG B 486      30.032  25.958  40.338  1.00  0.07           C  
ATOM   7277  CG  ARG B 486      31.442  26.227  40.825  1.00  0.07           C  
ATOM   7278  CD  ARG B 486      31.956  25.095  41.646  1.00  0.07           C  
ATOM   7279  NE  ARG B 486      31.164  24.892  42.872  1.00  0.07           N  
ATOM   7280  CZ  ARG B 486      31.324  25.571  44.035  1.00  0.07           C  
ATOM   7281  NH1 ARG B 486      32.252  26.507  44.149  1.00  0.07           N  
ATOM   7282  NH2 ARG B 486      30.544  25.294  45.068  1.00  0.07           N  
ATOM   7283  H   ARG B 486      27.549  25.968  39.738  1.00  0.13           H  
ATOM   7284  HA  ARG B 486      29.478  27.999  40.070  1.00  0.04           H  
ATOM   7285 1HB  ARG B 486      29.402  25.714  41.191  1.00  0.09           H  
ATOM   7286 2HB  ARG B 486      30.097  25.085  39.709  1.00  0.09           H  
ATOM   7287 1HG  ARG B 486      32.109  26.341  39.972  1.00  0.09           H  
ATOM   7288 2HG  ARG B 486      31.456  27.140  41.418  1.00  0.09           H  
ATOM   7289 1HD  ARG B 486      31.905  24.184  41.055  1.00  0.09           H  
ATOM   7290 2HD  ARG B 486      32.991  25.277  41.922  1.00  0.09           H  
ATOM   7291  HE  ARG B 486      30.430  24.175  42.844  1.00  0.09           H  
ATOM   7292 1HH1 ARG B 486      32.854  26.725  43.371  1.00  0.09           H  
ATOM   7293 2HH1 ARG B 486      32.364  27.005  45.021  1.00  0.09           H  
ATOM   7294 1HH2 ARG B 486      29.835  24.578  44.989  1.00  0.09           H  
ATOM   7295 2HH2 ARG B 486      30.658  25.793  45.938  1.00  0.09           H  
ATOM   7296  N   GLN B 487      29.601  26.534  37.141  1.00  0.04           N  
ATOM   7297  CA  GLN B 487      30.139  26.456  35.800  1.00  0.06           C  
ATOM   7298  C   GLN B 487      29.210  27.127  34.765  1.00  0.07           C  
ATOM   7299  O   GLN B 487      29.217  26.744  33.594  1.00  0.03           O  
ATOM   7300  CB  GLN B 487      30.317  24.976  35.439  1.00  0.08           C  
ATOM   7301  CG  GLN B 487      31.285  24.214  36.345  1.00  0.08           C  
ATOM   7302  CD  GLN B 487      31.322  22.732  36.012  1.00  0.08           C  
ATOM   7303  OE1 GLN B 487      30.351  22.202  35.468  1.00  0.08           O  
ATOM   7304  NE2 GLN B 487      32.424  22.065  36.332  1.00  0.08           N  
ATOM   7305  H   GLN B 487      28.697  26.074  37.265  1.00  0.05           H  
ATOM   7306  HA  GLN B 487      31.102  26.963  35.778  1.00  0.07           H  
ATOM   7307 1HB  GLN B 487      29.344  24.481  35.494  1.00  0.09           H  
ATOM   7308 2HB  GLN B 487      30.674  24.886  34.413  1.00  0.09           H  
ATOM   7309 1HG  GLN B 487      32.285  24.627  36.222  1.00  0.09           H  
ATOM   7310 2HG  GLN B 487      30.962  24.321  37.377  1.00  0.09           H  
ATOM   7311 1HE2 GLN B 487      32.492  21.085  36.131  1.00  0.09           H  
ATOM   7312 2HE2 GLN B 487      33.189  22.536  36.770  1.00  0.09           H  
ATOM   7313  N   ASN B 488      28.418  28.125  35.180  1.00  0.15           N  
ATOM   7314  CA  ASN B 488      27.478  28.784  34.261  1.00  0.18           C  
ATOM   7315  C   ASN B 488      28.011  29.237  32.924  1.00  0.12           C  
ATOM   7316  O   ASN B 488      29.029  29.928  32.831  1.00  0.17           O  
ATOM   7317  CB  ASN B 488      26.866  30.040  34.861  1.00  0.24           C  
ATOM   7318  CG  ASN B 488      25.730  29.835  35.732  1.00  0.24           C  
ATOM   7319  OD1 ASN B 488      24.972  28.879  35.550  1.00  0.24           O  
ATOM   7320  ND2 ASN B 488      25.559  30.737  36.662  1.00  0.24           N  
ATOM   7321  H   ASN B 488      28.433  28.395  36.167  1.00  0.18           H  
ATOM   7322  HA  ASN B 488      26.678  28.071  34.053  1.00  0.22           H  
ATOM   7323 1HB  ASN B 488      27.637  30.563  35.430  1.00  0.29           H  
ATOM   7324 2HB  ASN B 488      26.561  30.705  34.049  1.00  0.29           H  
ATOM   7325 1HD2 ASN B 488      24.785  30.688  37.285  1.00  0.29           H  
ATOM   7326 2HD2 ASN B 488      26.207  31.496  36.740  1.00  0.29           H  
ATOM   7327  N   SER B 489      27.255  28.868  31.892  1.00  0.06           N  
ATOM   7328  CA  SER B 489      27.496  29.290  30.525  1.00  0.03           C  
ATOM   7329  C   SER B 489      27.276  30.779  30.420  1.00  0.01           C  
ATOM   7330  O   SER B 489      26.332  31.311  31.023  1.00  0.03           O  
ATOM   7331  CB  SER B 489      26.582  28.599  29.542  1.00  0.05           C  
ATOM   7332  OG  SER B 489      26.744  29.163  28.257  1.00  0.05           O  
ATOM   7333  H   SER B 489      26.466  28.270  32.092  1.00  0.07           H  
ATOM   7334  HA  SER B 489      28.535  29.068  30.265  1.00  0.04           H  
ATOM   7335 1HB  SER B 489      26.814  27.537  29.511  1.00  0.06           H  
ATOM   7336 2HB  SER B 489      25.546  28.705  29.867  1.00  0.06           H  
ATOM   7337  HG  SER B 489      26.212  28.613  27.666  1.00  0.06           H  
ATOM   7338  N   MET B 490      28.065  31.453  29.596  1.00  0.03           N  
ATOM   7339  CA  MET B 490      27.923  32.895  29.408  1.00  0.08           C  
ATOM   7340  C   MET B 490      26.564  33.265  28.819  1.00  0.05           C  
ATOM   7341  O   MET B 490      26.116  34.404  28.932  1.00  0.08           O  
ATOM   7342  CB  MET B 490      29.017  33.420  28.477  1.00  0.09           C  
ATOM   7343  CG  MET B 490      28.808  33.060  26.984  1.00  0.09           C  
ATOM   7344  SD  MET B 490      30.131  33.626  25.915  1.00  0.09           S  
ATOM   7345  CE  MET B 490      29.463  33.118  24.327  1.00  0.09           C  
ATOM   7346  H   MET B 490      28.805  30.952  29.122  1.00  0.04           H  
ATOM   7347  HA  MET B 490      28.009  33.378  30.383  1.00  0.10           H  
ATOM   7348 1HB  MET B 490      29.069  34.504  28.555  1.00  0.11           H  
ATOM   7349 2HB  MET B 490      29.980  33.020  28.789  1.00  0.11           H  
ATOM   7350 1HG  MET B 490      28.715  31.981  26.874  1.00  0.11           H  
ATOM   7351 2HG  MET B 490      27.890  33.520  26.619  1.00  0.11           H  
ATOM   7352 1HE  MET B 490      30.155  33.397  23.527  1.00  0.11           H  
ATOM   7353 2HE  MET B 490      29.316  32.040  24.312  1.00  0.11           H  
ATOM   7354 3HE  MET B 490      28.516  33.613  24.165  1.00  0.11           H  
ATOM   7355  N   GLY B 491      25.935  32.310  28.139  1.00  0.03           N  
ATOM   7356  CA  GLY B 491      24.657  32.550  27.505  1.00  0.04           C  
ATOM   7357  C   GLY B 491      23.456  32.117  28.343  1.00  0.04           C  
ATOM   7358  O   GLY B 491      22.327  32.201  27.853  1.00  0.05           O  
ATOM   7359  H   GLY B 491      26.352  31.381  28.099  1.00  0.04           H  
ATOM   7360 1HA  GLY B 491      24.567  33.611  27.272  1.00  0.05           H  
ATOM   7361 2HA  GLY B 491      24.637  32.022  26.553  1.00  0.05           H  
ATOM   7362  N   LEU B 492      23.662  31.661  29.592  1.00  0.03           N  
ATOM   7363  CA  LEU B 492      22.517  31.150  30.349  1.00  0.03           C  
ATOM   7364  C   LEU B 492      21.504  32.227  30.688  1.00  0.03           C  
ATOM   7365  O   LEU B 492      20.309  32.014  30.543  1.00  0.03           O  
ATOM   7366  CB  LEU B 492      22.944  30.428  31.641  1.00  0.04           C  
ATOM   7367  CG  LEU B 492      21.755  29.806  32.534  1.00  0.04           C  
ATOM   7368  CD1 LEU B 492      20.933  28.757  31.727  1.00  0.04           C  
ATOM   7369  CD2 LEU B 492      22.348  29.157  33.778  1.00  0.04           C  
ATOM   7370  H   LEU B 492      24.602  31.651  30.002  1.00  0.04           H  
ATOM   7371  HA  LEU B 492      22.030  30.416  29.717  1.00  0.04           H  
ATOM   7372 1HB  LEU B 492      23.624  29.623  31.376  1.00  0.05           H  
ATOM   7373 2HB  LEU B 492      23.493  31.136  32.263  1.00  0.05           H  
ATOM   7374  HG  LEU B 492      21.078  30.600  32.840  1.00  0.05           H  
ATOM   7375 1HD1 LEU B 492      20.137  28.358  32.355  1.00  0.05           H  
ATOM   7376 2HD1 LEU B 492      20.482  29.221  30.856  1.00  0.05           H  
ATOM   7377 3HD1 LEU B 492      21.579  27.943  31.410  1.00  0.05           H  
ATOM   7378 1HD2 LEU B 492      21.546  28.747  34.400  1.00  0.05           H  
ATOM   7379 2HD2 LEU B 492      23.029  28.353  33.494  1.00  0.05           H  
ATOM   7380 3HD2 LEU B 492      22.895  29.908  34.345  1.00  0.05           H  
ATOM   7381  N   PHE B 493      21.942  33.403  31.119  1.00  0.03           N  
ATOM   7382  CA  PHE B 493      20.972  34.432  31.492  1.00  0.04           C  
ATOM   7383  C   PHE B 493      20.022  34.708  30.322  1.00  0.06           C  
ATOM   7384  O   PHE B 493      18.798  34.803  30.498  1.00  0.07           O  
ATOM   7385  CB  PHE B 493      21.679  35.697  31.960  1.00  0.05           C  
ATOM   7386  CG  PHE B 493      20.761  36.786  32.420  1.00  0.05           C  
ATOM   7387  CD1 PHE B 493      20.132  36.665  33.643  1.00  0.05           C  
ATOM   7388  CD2 PHE B 493      20.557  37.939  31.680  1.00  0.05           C  
ATOM   7389  CE1 PHE B 493      19.331  37.648  34.124  1.00  0.05           C  
ATOM   7390  CE2 PHE B 493      19.742  38.938  32.167  1.00  0.05           C  
ATOM   7391  CZ  PHE B 493      19.140  38.789  33.390  1.00  0.05           C  
ATOM   7392  H   PHE B 493      22.935  33.563  31.212  1.00  0.04           H  
ATOM   7393  HA  PHE B 493      20.381  34.058  32.322  1.00  0.05           H  
ATOM   7394 1HB  PHE B 493      22.345  35.451  32.782  1.00  0.06           H  
ATOM   7395 2HB  PHE B 493      22.290  36.089  31.150  1.00  0.06           H  
ATOM   7396  HD1 PHE B 493      20.290  35.763  34.227  1.00  0.06           H  
ATOM   7397  HD2 PHE B 493      21.049  38.052  30.711  1.00  0.06           H  
ATOM   7398  HE1 PHE B 493      18.847  37.533  35.094  1.00  0.06           H  
ATOM   7399  HE2 PHE B 493      19.579  39.844  31.593  1.00  0.06           H  
ATOM   7400  HZ  PHE B 493      18.502  39.578  33.782  1.00  0.06           H  
ATOM   7401  N   SER B 494      20.593  34.868  29.121  1.00  0.06           N  
ATOM   7402  CA  SER B 494      19.786  35.108  27.938  1.00  0.08           C  
ATOM   7403  C   SER B 494      18.900  33.902  27.634  1.00  0.09           C  
ATOM   7404  O   SER B 494      17.702  34.057  27.382  1.00  0.12           O  
ATOM   7405  CB  SER B 494      20.678  35.363  26.734  1.00  0.10           C  
ATOM   7406  OG  SER B 494      21.416  36.550  26.871  1.00  0.10           O  
ATOM   7407  H   SER B 494      21.596  34.806  29.028  1.00  0.07           H  
ATOM   7408  HA  SER B 494      19.149  35.975  28.115  1.00  0.10           H  
ATOM   7409 1HB  SER B 494      21.360  34.519  26.609  1.00  0.12           H  
ATOM   7410 2HB  SER B 494      20.062  35.416  25.838  1.00  0.12           H  
ATOM   7411  HG  SER B 494      21.923  36.638  26.059  1.00  0.12           H  
ATOM   7412  N   ALA B 495      19.463  32.687  27.731  1.00  0.08           N  
ATOM   7413  CA  ALA B 495      18.703  31.481  27.443  1.00  0.08           C  
ATOM   7414  C   ALA B 495      17.504  31.367  28.356  1.00  0.09           C  
ATOM   7415  O   ALA B 495      16.430  30.953  27.910  1.00  0.10           O  
ATOM   7416  CB  ALA B 495      19.572  30.247  27.599  1.00  0.11           C  
ATOM   7417  H   ALA B 495      20.457  32.595  27.947  1.00  0.10           H  
ATOM   7418  HA  ALA B 495      18.351  31.545  26.416  1.00  0.10           H  
ATOM   7419 1HB  ALA B 495      18.992  29.359  27.356  1.00  0.13           H  
ATOM   7420 2HB  ALA B 495      20.430  30.320  26.933  1.00  0.13           H  
ATOM   7421 3HB  ALA B 495      19.914  30.187  28.625  1.00  0.13           H  
ATOM   7422  N   LEU B 496      17.668  31.751  29.624  1.00  0.08           N  
ATOM   7423  CA  LEU B 496      16.562  31.707  30.546  1.00  0.08           C  
ATOM   7424  C   LEU B 496      15.489  32.650  30.071  1.00  0.09           C  
ATOM   7425  O   LEU B 496      14.349  32.242  29.884  1.00  0.10           O  
ATOM   7426  CB  LEU B 496      17.019  32.143  31.944  1.00  0.11           C  
ATOM   7427  CG  LEU B 496      17.916  31.202  32.725  1.00  0.11           C  
ATOM   7428  CD1 LEU B 496      18.452  31.943  33.943  1.00  0.11           C  
ATOM   7429  CD2 LEU B 496      17.135  30.008  33.157  1.00  0.11           C  
ATOM   7430  H   LEU B 496      18.599  32.031  29.937  1.00  0.10           H  
ATOM   7431  HA  LEU B 496      16.154  30.702  30.564  1.00  0.10           H  
ATOM   7432 1HB  LEU B 496      17.576  33.064  31.830  1.00  0.13           H  
ATOM   7433 2HB  LEU B 496      16.156  32.355  32.547  1.00  0.13           H  
ATOM   7434  HG  LEU B 496      18.747  30.886  32.109  1.00  0.13           H  
ATOM   7435 1HD1 LEU B 496      19.100  31.280  34.516  1.00  0.13           H  
ATOM   7436 2HD1 LEU B 496      19.018  32.805  33.618  1.00  0.13           H  
ATOM   7437 3HD1 LEU B 496      17.627  32.273  34.565  1.00  0.13           H  
ATOM   7438 1HD2 LEU B 496      17.782  29.354  33.730  1.00  0.13           H  
ATOM   7439 2HD2 LEU B 496      16.306  30.341  33.775  1.00  0.13           H  
ATOM   7440 3HD2 LEU B 496      16.753  29.460  32.302  1.00  0.13           H  
ATOM   7441  N   ARG B 497      15.852  33.882  29.719  1.00  0.09           N  
ATOM   7442  CA  ARG B 497      14.843  34.833  29.261  1.00  0.10           C  
ATOM   7443  C   ARG B 497      13.962  34.206  28.188  1.00  0.10           C  
ATOM   7444  O   ARG B 497      12.720  34.265  28.238  1.00  0.10           O  
ATOM   7445  CB  ARG B 497      15.491  36.071  28.642  1.00  0.14           C  
ATOM   7446  CG  ARG B 497      14.514  37.166  28.205  1.00  0.14           C  
ATOM   7447  CD  ARG B 497      15.216  38.329  27.620  1.00  0.14           C  
ATOM   7448  NE  ARG B 497      14.275  39.367  27.195  1.00  0.14           N  
ATOM   7449  CZ  ARG B 497      14.606  40.532  26.588  1.00  0.14           C  
ATOM   7450  NH1 ARG B 497      15.866  40.820  26.319  1.00  0.14           N  
ATOM   7451  NH2 ARG B 497      13.652  41.391  26.264  1.00  0.14           N  
ATOM   7452  H   ARG B 497      16.829  34.169  29.854  1.00  0.11           H  
ATOM   7453  HA  ARG B 497      14.229  35.128  30.111  1.00  0.12           H  
ATOM   7454 1HB  ARG B 497      16.242  36.479  29.302  1.00  0.16           H  
ATOM   7455 2HB  ARG B 497      16.010  35.780  27.740  1.00  0.16           H  
ATOM   7456 1HG  ARG B 497      13.833  36.773  27.451  1.00  0.16           H  
ATOM   7457 2HG  ARG B 497      13.942  37.505  29.070  1.00  0.16           H  
ATOM   7458 1HD  ARG B 497      15.888  38.753  28.366  1.00  0.16           H  
ATOM   7459 2HD  ARG B 497      15.787  37.999  26.752  1.00  0.16           H  
ATOM   7460  HE  ARG B 497      13.292  39.201  27.382  1.00  0.16           H  
ATOM   7461 1HH1 ARG B 497      16.600  40.172  26.561  1.00  0.16           H  
ATOM   7462 2HH1 ARG B 497      16.101  41.693  25.867  1.00  0.16           H  
ATOM   7463 1HH2 ARG B 497      12.686  41.174  26.469  1.00  0.16           H  
ATOM   7464 2HH2 ARG B 497      13.886  42.263  25.812  1.00  0.16           H  
ATOM   7465  N   HIS B 498      14.642  33.611  27.217  1.00  0.11           N  
ATOM   7466  CA  HIS B 498      14.031  33.040  26.047  1.00  0.11           C  
ATOM   7467  C   HIS B 498      13.208  31.787  26.340  1.00  0.10           C  
ATOM   7468  O   HIS B 498      12.180  31.565  25.695  1.00  0.08           O  
ATOM   7469  CB  HIS B 498      15.154  32.743  25.080  1.00  0.15           C  
ATOM   7470  CG  HIS B 498      15.879  34.001  24.673  1.00  0.15           C  
ATOM   7471  ND1 HIS B 498      17.170  33.982  24.194  1.00  0.15           N  
ATOM   7472  CD2 HIS B 498      15.503  35.313  24.685  1.00  0.15           C  
ATOM   7473  CE1 HIS B 498      17.558  35.229  23.933  1.00  0.15           C  
ATOM   7474  NE2 HIS B 498      16.566  36.042  24.218  1.00  0.15           N  
ATOM   7475  H   HIS B 498      15.670  33.614  27.283  1.00  0.13           H  
ATOM   7476  HA  HIS B 498      13.363  33.770  25.597  1.00  0.13           H  
ATOM   7477 1HB  HIS B 498      15.868  32.063  25.548  1.00  0.18           H  
ATOM   7478 2HB  HIS B 498      14.762  32.258  24.190  1.00  0.18           H  
ATOM   7479  HD2 HIS B 498      14.544  35.719  25.007  1.00  0.18           H  
ATOM   7480  HE1 HIS B 498      18.535  35.528  23.542  1.00  0.18           H  
ATOM   7481  HE2 HIS B 498      16.581  37.046  24.114  1.00  0.18           H  
ATOM   7482  N   ALA B 499      13.693  30.913  27.231  1.00  0.10           N  
ATOM   7483  CA  ALA B 499      12.973  29.695  27.617  1.00  0.11           C  
ATOM   7484  C   ALA B 499      11.733  30.000  28.453  1.00  0.12           C  
ATOM   7485  O   ALA B 499      10.686  29.356  28.324  1.00  0.18           O  
ATOM   7486  CB  ALA B 499      13.889  28.780  28.414  1.00  0.15           C  
ATOM   7487  H   ALA B 499      14.608  31.098  27.655  1.00  0.12           H  
ATOM   7488  HA  ALA B 499      12.657  29.189  26.709  1.00  0.13           H  
ATOM   7489 1HB  ALA B 499      13.363  27.865  28.676  1.00  0.18           H  
ATOM   7490 2HB  ALA B 499      14.767  28.538  27.815  1.00  0.18           H  
ATOM   7491 3HB  ALA B 499      14.205  29.295  29.324  1.00  0.18           H  
ATOM   7492  N   LEU B 500      11.859  30.973  29.331  1.00  0.11           N  
ATOM   7493  CA  LEU B 500      10.800  31.351  30.248  1.00  0.12           C  
ATOM   7494  C   LEU B 500       9.629  31.934  29.456  1.00  0.14           C  
ATOM   7495  O   LEU B 500       8.456  31.666  29.731  1.00  0.18           O  
ATOM   7496  CB  LEU B 500      11.437  32.286  31.258  1.00  0.16           C  
ATOM   7497  CG  LEU B 500      12.533  31.551  32.141  1.00  0.16           C  
ATOM   7498  CD1 LEU B 500      13.299  32.537  32.887  1.00  0.16           C  
ATOM   7499  CD2 LEU B 500      11.906  30.608  33.089  1.00  0.16           C  
ATOM   7500  H   LEU B 500      12.758  31.460  29.396  1.00  0.13           H  
ATOM   7501  HA  LEU B 500      10.438  30.464  30.751  1.00  0.14           H  
ATOM   7502 1HB  LEU B 500      11.914  33.112  30.729  1.00  0.20           H  
ATOM   7503 2HB  LEU B 500      10.663  32.682  31.918  1.00  0.20           H  
ATOM   7504  HG  LEU B 500      13.207  31.000  31.508  1.00  0.20           H  
ATOM   7505 1HD1 LEU B 500      14.049  32.020  33.460  1.00  0.20           H  
ATOM   7506 2HD1 LEU B 500      13.775  33.234  32.216  1.00  0.20           H  
ATOM   7507 3HD1 LEU B 500      12.654  33.048  33.520  1.00  0.20           H  
ATOM   7508 1HD2 LEU B 500      12.667  30.137  33.695  1.00  0.20           H  
ATOM   7509 2HD2 LEU B 500      11.236  31.166  33.715  1.00  0.20           H  
ATOM   7510 3HD2 LEU B 500      11.350  29.837  32.584  1.00  0.20           H  
ATOM   7511  N   ALA B 501       9.951  32.630  28.375  1.00  0.10           N  
ATOM   7512  CA  ALA B 501       8.985  33.207  27.446  1.00  0.15           C  
ATOM   7513  C   ALA B 501       8.155  32.126  26.716  1.00  0.12           C  
ATOM   7514  O   ALA B 501       7.182  32.443  26.018  1.00  0.18           O  
ATOM   7515  CB  ALA B 501       9.706  34.069  26.432  1.00  0.19           C  
ATOM   7516  H   ALA B 501      10.938  32.864  28.232  1.00  0.12           H  
ATOM   7517  HA  ALA B 501       8.302  33.831  28.020  1.00  0.18           H  
ATOM   7518 1HB  ALA B 501       8.982  34.526  25.761  1.00  0.23           H  
ATOM   7519 2HB  ALA B 501      10.268  34.846  26.950  1.00  0.23           H  
ATOM   7520 3HB  ALA B 501      10.394  33.448  25.859  1.00  0.23           H  
ATOM   7521  N   LYS B 502       8.589  30.865  26.802  1.00  0.16           N  
ATOM   7522  CA  LYS B 502       7.953  29.722  26.175  1.00  0.14           C  
ATOM   7523  C   LYS B 502       7.233  28.871  27.219  1.00  0.14           C  
ATOM   7524  O   LYS B 502       6.873  27.714  26.964  1.00  0.14           O  
ATOM   7525  CB  LYS B 502       8.993  28.896  25.466  1.00  0.20           C  
ATOM   7526  CG  LYS B 502       9.714  29.638  24.403  1.00  0.20           C  
ATOM   7527  CD  LYS B 502      10.694  28.746  23.765  1.00  0.20           C  
ATOM   7528  CE  LYS B 502      11.509  29.430  22.745  1.00  0.20           C  
ATOM   7529  NZ  LYS B 502      12.620  30.196  23.368  1.00  0.20           N  
ATOM   7530  H   LYS B 502       9.391  30.646  27.395  1.00  0.19           H  
ATOM   7531  HA  LYS B 502       7.216  30.066  25.464  1.00  0.17           H  
ATOM   7532 1HB  LYS B 502       9.717  28.526  26.182  1.00  0.24           H  
ATOM   7533 2HB  LYS B 502       8.519  28.042  25.021  1.00  0.24           H  
ATOM   7534 1HG  LYS B 502       9.019  30.008  23.669  1.00  0.24           H  
ATOM   7535 2HG  LYS B 502      10.213  30.480  24.845  1.00  0.24           H  
ATOM   7536 1HD  LYS B 502      11.359  28.384  24.538  1.00  0.24           H  
ATOM   7537 2HD  LYS B 502      10.191  27.909  23.317  1.00  0.24           H  
ATOM   7538 1HE  LYS B 502      11.904  28.691  22.078  1.00  0.24           H  
ATOM   7539 2HE  LYS B 502      10.878  30.116  22.183  1.00  0.24           H  
ATOM   7540 1HZ  LYS B 502      13.175  30.654  22.642  1.00  0.24           H  
ATOM   7541 2HZ  LYS B 502      12.267  30.896  24.030  1.00  0.24           H  
ATOM   7542 3HZ  LYS B 502      13.229  29.576  23.872  1.00  0.24           H  
ATOM   7543  N   GLU B 503       7.067  29.440  28.419  1.00  0.14           N  
ATOM   7544  CA  GLU B 503       6.428  28.789  29.557  1.00  0.15           C  
ATOM   7545  C   GLU B 503       7.158  27.530  30.021  1.00  0.14           C  
ATOM   7546  O   GLU B 503       6.522  26.523  30.337  1.00  0.15           O  
ATOM   7547  CB  GLU B 503       4.970  28.417  29.214  1.00  0.21           C  
ATOM   7548  CG  GLU B 503       4.058  29.587  28.847  1.00  0.21           C  
ATOM   7549  CD  GLU B 503       2.663  29.137  28.559  1.00  0.21           C  
ATOM   7550  OE1 GLU B 503       1.815  29.261  29.405  1.00  0.21           O  
ATOM   7551  OE2 GLU B 503       2.422  28.698  27.468  1.00  0.21           O  
ATOM   7552  H   GLU B 503       7.424  30.386  28.575  1.00  0.17           H  
ATOM   7553  HA  GLU B 503       6.431  29.501  30.380  1.00  0.18           H  
ATOM   7554 1HB  GLU B 503       4.937  27.705  28.399  1.00  0.25           H  
ATOM   7555 2HB  GLU B 503       4.522  27.918  30.073  1.00  0.25           H  
ATOM   7556 1HG  GLU B 503       4.045  30.309  29.662  1.00  0.25           H  
ATOM   7557 2HG  GLU B 503       4.461  30.081  27.964  1.00  0.25           H  
ATOM   7558  N   SER B 504       8.488  27.595  30.085  1.00  0.13           N  
ATOM   7559  CA  SER B 504       9.318  26.499  30.551  1.00  0.13           C  
ATOM   7560  C   SER B 504       9.263  26.266  32.059  1.00  0.14           C  
ATOM   7561  O   SER B 504       8.823  27.121  32.849  1.00  0.15           O  
ATOM   7562  CB  SER B 504      10.748  26.790  30.163  1.00  0.18           C  
ATOM   7563  OG  SER B 504      11.215  27.902  30.858  1.00  0.18           O  
ATOM   7564  H   SER B 504       8.991  28.425  29.758  1.00  0.16           H  
ATOM   7565  HA  SER B 504       8.990  25.587  30.050  1.00  0.16           H  
ATOM   7566 1HB  SER B 504      11.377  25.948  30.402  1.00  0.22           H  
ATOM   7567 2HB  SER B 504      10.809  26.955  29.088  1.00  0.22           H  
ATOM   7568  HG  SER B 504      12.054  28.130  30.453  1.00  0.22           H  
ATOM   7569  N   LEU B 505       9.746  25.081  32.453  1.00  0.15           N  
ATOM   7570  CA  LEU B 505       9.873  24.719  33.872  1.00  0.19           C  
ATOM   7571  C   LEU B 505      11.347  24.796  34.218  1.00  0.14           C  
ATOM   7572  O   LEU B 505      12.141  24.051  33.642  1.00  0.16           O  
ATOM   7573  CB  LEU B 505       9.348  23.300  34.154  1.00  0.25           C  
ATOM   7574  CG  LEU B 505       7.884  22.983  33.758  1.00  0.25           C  
ATOM   7575  CD1 LEU B 505       7.619  21.545  34.105  1.00  0.25           C  
ATOM   7576  CD2 LEU B 505       6.916  23.900  34.469  1.00  0.25           C  
ATOM   7577  H   LEU B 505      10.083  24.455  31.711  1.00  0.18           H  
ATOM   7578  HA  LEU B 505       9.342  25.444  34.484  1.00  0.23           H  
ATOM   7579 1HB  LEU B 505       9.987  22.586  33.640  1.00  0.30           H  
ATOM   7580 2HB  LEU B 505       9.438  23.110  35.228  1.00  0.30           H  
ATOM   7581  HG  LEU B 505       7.752  23.112  32.682  1.00  0.30           H  
ATOM   7582 1HD1 LEU B 505       6.602  21.288  33.846  1.00  0.30           H  
ATOM   7583 2HD1 LEU B 505       8.298  20.921  33.554  1.00  0.30           H  
ATOM   7584 3HD1 LEU B 505       7.763  21.394  35.165  1.00  0.30           H  
ATOM   7585 1HD2 LEU B 505       5.894  23.652  34.181  1.00  0.30           H  
ATOM   7586 2HD2 LEU B 505       7.014  23.792  35.528  1.00  0.30           H  
ATOM   7587 3HD2 LEU B 505       7.126  24.915  34.192  1.00  0.30           H  
ATOM   7588  N   VAL B 506      11.742  25.747  35.083  1.00  0.09           N  
ATOM   7589  CA  VAL B 506      13.176  25.950  35.325  1.00  0.06           C  
ATOM   7590  C   VAL B 506      13.710  26.101  36.780  1.00  0.06           C  
ATOM   7591  O   VAL B 506      13.476  27.133  37.406  1.00  0.07           O  
ATOM   7592  CB  VAL B 506      13.600  27.238  34.570  1.00  0.10           C  
ATOM   7593  CG1 VAL B 506      15.029  27.474  34.755  1.00  0.10           C  
ATOM   7594  CG2 VAL B 506      13.278  27.151  33.081  1.00  0.10           C  
ATOM   7595  H   VAL B 506      11.050  26.324  35.541  1.00  0.11           H  
ATOM   7596  HA  VAL B 506      13.691  25.117  34.878  1.00  0.07           H  
ATOM   7597  HB  VAL B 506      13.066  28.088  34.995  1.00  0.12           H  
ATOM   7598 1HG1 VAL B 506      15.280  28.372  34.241  1.00  0.12           H  
ATOM   7599 2HG1 VAL B 506      15.278  27.575  35.789  1.00  0.12           H  
ATOM   7600 3HG1 VAL B 506      15.577  26.659  34.351  1.00  0.12           H  
ATOM   7601 1HG2 VAL B 506      13.582  28.073  32.586  1.00  0.12           H  
ATOM   7602 2HG2 VAL B 506      13.794  26.325  32.642  1.00  0.12           H  
ATOM   7603 3HG2 VAL B 506      12.217  27.020  32.948  1.00  0.12           H  
ATOM   7604  N   GLY B 507      14.553  25.160  37.256  1.00  0.05           N  
ATOM   7605  CA  GLY B 507      15.220  25.301  38.585  1.00  0.05           C  
ATOM   7606  C   GLY B 507      15.082  24.196  39.664  1.00  0.04           C  
ATOM   7607  O   GLY B 507      14.017  23.605  39.870  1.00  0.10           O  
ATOM   7608  H   GLY B 507      14.680  24.324  36.680  1.00  0.06           H  
ATOM   7609 1HA  GLY B 507      16.282  25.463  38.416  1.00  0.06           H  
ATOM   7610 2HA  GLY B 507      14.866  26.230  39.030  1.00  0.06           H  
ATOM   7611  N   ALA B 508      16.202  23.967  40.389  1.00  0.06           N  
ATOM   7612  CA  ALA B 508      16.301  23.025  41.506  1.00  0.05           C  
ATOM   7613  C   ALA B 508      17.445  23.433  42.453  1.00  0.07           C  
ATOM   7614  O   ALA B 508      18.411  24.080  42.045  1.00  0.20           O  
ATOM   7615  CB  ALA B 508      16.546  21.631  40.990  1.00  0.07           C  
ATOM   7616  H   ALA B 508      17.063  24.446  40.124  1.00  0.07           H  
ATOM   7617  HA  ALA B 508      15.363  23.054  42.059  1.00  0.06           H  
ATOM   7618 1HB  ALA B 508      16.594  20.930  41.820  1.00  0.09           H  
ATOM   7619 2HB  ALA B 508      15.744  21.360  40.324  1.00  0.09           H  
ATOM   7620 3HB  ALA B 508      17.475  21.611  40.456  1.00  0.09           H  
ATOM   7621  N   THR B 509      17.382  23.035  43.714  1.00  0.06           N  
ATOM   7622  CA  THR B 509      18.484  23.395  44.606  1.00  0.03           C  
ATOM   7623  C   THR B 509      19.301  22.188  45.023  1.00  0.07           C  
ATOM   7624  O   THR B 509      18.755  21.148  45.392  1.00  0.18           O  
ATOM   7625  CB  THR B 509      17.964  24.152  45.846  1.00  0.05           C  
ATOM   7626  OG1 THR B 509      17.321  25.347  45.419  1.00  0.05           O  
ATOM   7627  CG2 THR B 509      19.122  24.510  46.802  1.00  0.05           C  
ATOM   7628  H   THR B 509      16.598  22.491  44.051  1.00  0.07           H  
ATOM   7629  HA  THR B 509      19.154  24.070  44.079  1.00  0.04           H  
ATOM   7630  HB  THR B 509      17.240  23.549  46.372  1.00  0.06           H  
ATOM   7631  HG1 THR B 509      16.451  25.117  45.059  1.00  0.06           H  
ATOM   7632 1HG2 THR B 509      18.715  25.051  47.655  1.00  0.06           H  
ATOM   7633 2HG2 THR B 509      19.607  23.606  47.161  1.00  0.06           H  
ATOM   7634 3HG2 THR B 509      19.853  25.128  46.304  1.00  0.06           H  
ATOM   7635  N   ALA B 510      20.620  22.309  44.922  1.00  0.05           N  
ATOM   7636  CA  ALA B 510      21.483  21.237  45.377  1.00  0.05           C  
ATOM   7637  C   ALA B 510      21.798  21.479  46.841  1.00  0.10           C  
ATOM   7638  O   ALA B 510      22.120  22.601  47.235  1.00  0.21           O  
ATOM   7639  CB  ALA B 510      22.765  21.150  44.565  1.00  0.07           C  
ATOM   7640  H   ALA B 510      21.010  23.165  44.569  1.00  0.06           H  
ATOM   7641  HA  ALA B 510      20.943  20.295  45.283  1.00  0.06           H  
ATOM   7642 1HB  ALA B 510      23.367  20.325  44.940  1.00  0.08           H  
ATOM   7643 2HB  ALA B 510      22.525  20.976  43.507  1.00  0.08           H  
ATOM   7644 3HB  ALA B 510      23.325  22.053  44.664  1.00  0.08           H  
ATOM   7645  N   LEU B 511      21.730  20.427  47.633  1.00  0.06           N  
ATOM   7646  CA  LEU B 511      22.021  20.490  49.056  1.00  0.10           C  
ATOM   7647  C   LEU B 511      23.279  19.722  49.395  1.00  0.20           C  
ATOM   7648  O   LEU B 511      23.448  18.581  48.964  1.00  0.23           O  
ATOM   7649  CB  LEU B 511      20.825  19.933  49.839  1.00  0.12           C  
ATOM   7650  CG  LEU B 511      20.979  19.739  51.383  1.00  0.12           C  
ATOM   7651  CD1 LEU B 511      21.166  21.075  52.094  1.00  0.12           C  
ATOM   7652  CD2 LEU B 511      19.725  19.041  51.893  1.00  0.12           C  
ATOM   7653  H   LEU B 511      21.451  19.543  47.234  1.00  0.07           H  
ATOM   7654  HA  LEU B 511      22.165  21.534  49.329  1.00  0.12           H  
ATOM   7655 1HB  LEU B 511      19.989  20.615  49.681  1.00  0.15           H  
ATOM   7656 2HB  LEU B 511      20.558  18.968  49.411  1.00  0.15           H  
ATOM   7657  HG  LEU B 511      21.855  19.118  51.593  1.00  0.15           H  
ATOM   7658 1HD1 LEU B 511      21.264  20.897  53.153  1.00  0.15           H  
ATOM   7659 2HD1 LEU B 511      22.065  21.561  51.740  1.00  0.15           H  
ATOM   7660 3HD1 LEU B 511      20.321  21.712  51.911  1.00  0.15           H  
ATOM   7661 1HD2 LEU B 511      19.811  18.878  52.954  1.00  0.15           H  
ATOM   7662 2HD2 LEU B 511      18.854  19.653  51.691  1.00  0.15           H  
ATOM   7663 3HD2 LEU B 511      19.618  18.081  51.388  1.00  0.15           H  
ATOM   7664  N   SER B 512      24.170  20.342  50.150  1.00  0.25           N  
ATOM   7665  CA  SER B 512      25.395  19.725  50.595  1.00  0.38           C  
ATOM   7666  C   SER B 512      25.558  20.321  51.959  1.00  0.54           C  
ATOM   7667  O   SER B 512      24.979  19.853  52.942  1.00  1.25           O  
ATOM   7668  CB  SER B 512      26.564  20.037  49.672  1.00  0.48           C  
ATOM   7669  OG  SER B 512      26.829  21.417  49.608  1.00  0.48           O  
ATOM   7670  H   SER B 512      24.023  21.297  50.499  1.00  0.30           H  
ATOM   7671  HA  SER B 512      25.267  18.646  50.684  1.00  0.46           H  
ATOM   7672 1HB  SER B 512      27.452  19.509  50.020  1.00  0.58           H  
ATOM   7673 2HB  SER B 512      26.336  19.664  48.674  1.00  0.58           H  
ATOM   7674  HG  SER B 512      27.468  21.527  48.891  1.00  0.58           H  
ATOM   7675  N   ASP B 513      26.313  21.392  52.022  1.00  0.34           N  
ATOM   7676  CA  ASP B 513      26.401  22.119  53.255  1.00  0.28           C  
ATOM   7677  C   ASP B 513      25.158  23.011  53.287  1.00  0.18           C  
ATOM   7678  O   ASP B 513      24.342  22.992  52.351  1.00  0.17           O  
ATOM   7679  CB  ASP B 513      27.716  22.922  53.300  1.00  0.42           C  
ATOM   7680  CG  ASP B 513      28.192  23.300  54.711  1.00  0.42           C  
ATOM   7681  OD1 ASP B 513      27.359  23.374  55.592  1.00  0.42           O  
ATOM   7682  OD2 ASP B 513      29.364  23.512  54.888  1.00  0.42           O  
ATOM   7683  H   ASP B 513      26.793  21.715  51.191  1.00  0.41           H  
ATOM   7684  HA  ASP B 513      26.367  21.429  54.098  1.00  0.34           H  
ATOM   7685 1HB  ASP B 513      28.503  22.339  52.819  1.00  0.50           H  
ATOM   7686 2HB  ASP B 513      27.597  23.836  52.719  1.00  0.50           H  
ATOM   7687  N   ARG B 514      25.014  23.781  54.358  1.00  0.14           N  
ATOM   7688  CA  ARG B 514      23.884  24.687  54.590  1.00  0.07           C  
ATOM   7689  C   ARG B 514      24.363  26.059  55.054  1.00  0.11           C  
ATOM   7690  O   ARG B 514      23.761  26.656  55.943  1.00  0.16           O  
ATOM   7691  CB  ARG B 514      22.930  24.120  55.634  1.00  0.13           C  
ATOM   7692  CG  ARG B 514      22.176  22.847  55.240  1.00  0.13           C  
ATOM   7693  CD  ARG B 514      21.420  22.301  56.409  1.00  0.13           C  
ATOM   7694  NE  ARG B 514      20.564  21.151  56.075  1.00  0.13           N  
ATOM   7695  CZ  ARG B 514      20.971  19.864  55.917  1.00  0.13           C  
ATOM   7696  NH1 ARG B 514      22.240  19.524  56.017  1.00  0.13           N  
ATOM   7697  NH2 ARG B 514      20.070  18.932  55.658  1.00  0.13           N  
ATOM   7698  H   ARG B 514      25.750  23.711  55.069  1.00  0.17           H  
ATOM   7699  HA  ARG B 514      23.343  24.813  53.660  1.00  0.08           H  
ATOM   7700 1HB  ARG B 514      23.484  23.910  56.548  1.00  0.15           H  
ATOM   7701 2HB  ARG B 514      22.177  24.875  55.877  1.00  0.15           H  
ATOM   7702 1HG  ARG B 514      21.469  23.079  54.445  1.00  0.15           H  
ATOM   7703 2HG  ARG B 514      22.882  22.096  54.886  1.00  0.15           H  
ATOM   7704 1HD  ARG B 514      22.120  21.995  57.184  1.00  0.15           H  
ATOM   7705 2HD  ARG B 514      20.779  23.090  56.804  1.00  0.15           H  
ATOM   7706  HE  ARG B 514      19.571  21.328  55.991  1.00  0.15           H  
ATOM   7707 1HH1 ARG B 514      22.949  20.214  56.202  1.00  0.15           H  
ATOM   7708 2HH1 ARG B 514      22.514  18.560  55.889  1.00  0.15           H  
ATOM   7709 1HH2 ARG B 514      19.093  19.178  55.582  1.00  0.15           H  
ATOM   7710 2HH2 ARG B 514      20.355  17.970  55.538  1.00  0.15           H  
ATOM   7711  N   GLY B 515      25.475  26.529  54.506  1.00  0.16           N  
ATOM   7712  CA  GLY B 515      26.043  27.790  54.964  1.00  0.21           C  
ATOM   7713  C   GLY B 515      25.345  29.009  54.389  1.00  0.16           C  
ATOM   7714  O   GLY B 515      24.339  28.894  53.690  1.00  0.13           O  
ATOM   7715  H   GLY B 515      25.926  26.004  53.770  1.00  0.19           H  
ATOM   7716 1HA  GLY B 515      25.994  27.833  56.053  1.00  0.25           H  
ATOM   7717 2HA  GLY B 515      27.100  27.822  54.706  1.00  0.25           H  
ATOM   7718  N   GLU B 516      25.894  30.175  54.723  1.00  0.39           N  
ATOM   7719  CA  GLU B 516      25.379  31.492  54.352  1.00  0.36           C  
ATOM   7720  C   GLU B 516      25.614  31.962  52.922  1.00  0.33           C  
ATOM   7721  O   GLU B 516      24.926  32.854  52.459  1.00  0.33           O  
ATOM   7722  CB  GLU B 516      25.966  32.515  55.318  1.00  0.52           C  
ATOM   7723  CG  GLU B 516      25.556  32.276  56.780  1.00  0.52           C  
ATOM   7724  CD  GLU B 516      26.391  31.207  57.468  1.00  0.52           C  
ATOM   7725  OE1 GLU B 516      27.301  30.693  56.840  1.00  0.52           O  
ATOM   7726  OE2 GLU B 516      26.108  30.889  58.592  1.00  0.52           O  
ATOM   7727  H   GLU B 516      26.719  30.151  55.330  1.00  0.47           H  
ATOM   7728  HA  GLU B 516      24.303  31.482  54.497  1.00  0.43           H  
ATOM   7729 1HB  GLU B 516      27.053  32.503  55.254  1.00  0.62           H  
ATOM   7730 2HB  GLU B 516      25.629  33.515  55.031  1.00  0.62           H  
ATOM   7731 1HG  GLU B 516      25.656  33.212  57.332  1.00  0.62           H  
ATOM   7732 2HG  GLU B 516      24.507  31.983  56.805  1.00  0.62           H  
ATOM   7733  N   TYR B 517      26.605  31.426  52.213  1.00  0.36           N  
ATOM   7734  CA  TYR B 517      26.838  31.910  50.854  1.00  0.35           C  
ATOM   7735  C   TYR B 517      27.010  33.444  50.781  1.00  0.36           C  
ATOM   7736  O   TYR B 517      26.313  34.157  50.054  1.00  0.28           O  
ATOM   7737  CB  TYR B 517      25.758  31.360  49.929  1.00  0.49           C  
ATOM   7738  CG  TYR B 517      25.822  29.856  49.869  1.00  0.49           C  
ATOM   7739  CD1 TYR B 517      24.965  29.097  50.624  1.00  0.49           C  
ATOM   7740  CD2 TYR B 517      26.762  29.234  49.074  1.00  0.49           C  
ATOM   7741  CE1 TYR B 517      25.045  27.730  50.589  1.00  0.49           C  
ATOM   7742  CE2 TYR B 517      26.833  27.872  49.035  1.00  0.49           C  
ATOM   7743  CZ  TYR B 517      25.979  27.117  49.785  1.00  0.49           C  
ATOM   7744  OH  TYR B 517      26.059  25.747  49.734  1.00  0.49           O  
ATOM   7745  H   TYR B 517      27.186  30.694  52.597  1.00  0.43           H  
ATOM   7746  HA  TYR B 517      27.782  31.482  50.513  1.00  0.42           H  
ATOM   7747 1HB  TYR B 517      24.789  31.638  50.290  1.00  0.59           H  
ATOM   7748 2HB  TYR B 517      25.863  31.751  48.931  1.00  0.59           H  
ATOM   7749  HD1 TYR B 517      24.222  29.582  51.263  1.00  0.59           H  
ATOM   7750  HD2 TYR B 517      27.452  29.814  48.484  1.00  0.59           H  
ATOM   7751  HE1 TYR B 517      24.367  27.136  51.200  1.00  0.59           H  
ATOM   7752  HE2 TYR B 517      27.580  27.390  48.412  1.00  0.59           H  
ATOM   7753  HH  TYR B 517      25.402  25.363  50.322  1.00  0.59           H  
ATOM   7754  N   ARG B 518      27.893  33.939  51.649  1.00  0.45           N  
ATOM   7755  CA  ARG B 518      28.446  35.305  51.782  1.00  0.46           C  
ATOM   7756  C   ARG B 518      27.519  36.483  52.114  1.00  0.46           C  
ATOM   7757  O   ARG B 518      27.893  37.357  52.898  1.00  0.56           O  
ATOM   7758  CB  ARG B 518      29.108  35.666  50.458  1.00  0.64           C  
ATOM   7759  CG  ARG B 518      30.305  34.825  50.077  1.00  0.64           C  
ATOM   7760  CD  ARG B 518      30.785  35.173  48.724  1.00  0.64           C  
ATOM   7761  NE  ARG B 518      31.821  34.265  48.268  1.00  0.64           N  
ATOM   7762  CZ  ARG B 518      32.234  34.139  46.988  1.00  0.64           C  
ATOM   7763  NH1 ARG B 518      31.694  34.874  46.033  1.00  0.64           N  
ATOM   7764  NH2 ARG B 518      33.184  33.268  46.691  1.00  0.64           N  
ATOM   7765  H   ARG B 518      28.294  33.246  52.262  1.00  0.54           H  
ATOM   7766  HA  ARG B 518      29.208  35.261  52.560  1.00  0.55           H  
ATOM   7767 1HB  ARG B 518      28.382  35.597  49.650  1.00  0.77           H  
ATOM   7768 2HB  ARG B 518      29.438  36.702  50.499  1.00  0.77           H  
ATOM   7769 1HG  ARG B 518      31.114  34.995  50.785  1.00  0.77           H  
ATOM   7770 2HG  ARG B 518      30.031  33.772  50.080  1.00  0.77           H  
ATOM   7771 1HD  ARG B 518      29.956  35.135  48.028  1.00  0.77           H  
ATOM   7772 2HD  ARG B 518      31.198  36.181  48.742  1.00  0.77           H  
ATOM   7773  HE  ARG B 518      32.266  33.678  48.963  1.00  0.77           H  
ATOM   7774 1HH1 ARG B 518      30.972  35.540  46.251  1.00  0.77           H  
ATOM   7775 2HH1 ARG B 518      32.008  34.773  45.077  1.00  0.77           H  
ATOM   7776 1HH2 ARG B 518      33.598  32.703  47.420  1.00  0.77           H  
ATOM   7777 2HH2 ARG B 518      33.499  33.164  45.737  1.00  0.77           H  
ATOM   7778  N   THR B 519      26.320  36.500  51.544  1.00  0.36           N  
ATOM   7779  CA  THR B 519      25.352  37.564  51.791  1.00  0.41           C  
ATOM   7780  C   THR B 519      23.983  36.977  52.017  1.00  0.36           C  
ATOM   7781  O   THR B 519      23.071  37.645  52.513  1.00  0.43           O  
ATOM   7782  CB  THR B 519      25.261  38.568  50.613  1.00  0.55           C  
ATOM   7783  OG1 THR B 519      24.778  37.896  49.437  1.00  0.55           O  
ATOM   7784  CG2 THR B 519      26.635  39.168  50.301  1.00  0.55           C  
ATOM   7785  H   THR B 519      26.098  35.744  50.901  1.00  0.43           H  
ATOM   7786  HA  THR B 519      25.640  38.101  52.694  1.00  0.49           H  
ATOM   7787  HB  THR B 519      24.571  39.368  50.879  1.00  0.66           H  
ATOM   7788  HG1 THR B 519      23.833  37.695  49.529  1.00  0.66           H  
ATOM   7789 1HG2 THR B 519      26.542  39.876  49.476  1.00  0.66           H  
ATOM   7790 2HG2 THR B 519      27.013  39.684  51.183  1.00  0.66           H  
ATOM   7791 3HG2 THR B 519      27.326  38.382  50.020  1.00  0.66           H  
ATOM   7792  N   GLU B 520      23.843  35.735  51.597  1.00  0.26           N  
ATOM   7793  CA  GLU B 520      22.560  35.046  51.581  1.00  0.21           C  
ATOM   7794  C   GLU B 520      22.138  34.388  52.899  1.00  0.25           C  
ATOM   7795  O   GLU B 520      22.815  34.481  53.929  1.00  0.34           O  
ATOM   7796  CB  GLU B 520      22.555  34.028  50.453  1.00  0.31           C  
ATOM   7797  CG  GLU B 520      22.646  34.641  49.061  1.00  0.31           C  
ATOM   7798  CD  GLU B 520      21.427  35.415  48.746  1.00  0.31           C  
ATOM   7799  OE1 GLU B 520      20.389  35.022  49.224  1.00  0.31           O  
ATOM   7800  OE2 GLU B 520      21.506  36.396  48.059  1.00  0.31           O  
ATOM   7801  H   GLU B 520      24.671  35.269  51.203  1.00  0.31           H  
ATOM   7802  HA  GLU B 520      21.797  35.788  51.347  1.00  0.25           H  
ATOM   7803 1HB  GLU B 520      23.386  33.363  50.571  1.00  0.38           H  
ATOM   7804 2HB  GLU B 520      21.656  33.442  50.510  1.00  0.38           H  
ATOM   7805 1HG  GLU B 520      23.516  35.300  49.017  1.00  0.38           H  
ATOM   7806 2HG  GLU B 520      22.785  33.853  48.322  1.00  0.38           H  
ATOM   7807  N   GLU B 521      20.946  33.785  52.865  1.00  0.21           N  
ATOM   7808  CA  GLU B 521      20.355  33.102  54.010  1.00  0.27           C  
ATOM   7809  C   GLU B 521      21.058  31.755  54.196  1.00  0.31           C  
ATOM   7810  O   GLU B 521      21.381  31.079  53.217  1.00  0.25           O  
ATOM   7811  CB  GLU B 521      18.857  32.862  53.772  1.00  0.35           C  
ATOM   7812  CG  GLU B 521      17.970  34.126  53.571  1.00  0.35           C  
ATOM   7813  CD  GLU B 521      17.768  34.987  54.801  1.00  0.35           C  
ATOM   7814  OE1 GLU B 521      18.233  34.622  55.857  1.00  0.35           O  
ATOM   7815  OE2 GLU B 521      17.120  36.025  54.680  1.00  0.35           O  
ATOM   7816  H   GLU B 521      20.443  33.781  51.989  1.00  0.25           H  
ATOM   7817  HA  GLU B 521      20.500  33.708  54.906  1.00  0.32           H  
ATOM   7818 1HB  GLU B 521      18.735  32.239  52.886  1.00  0.42           H  
ATOM   7819 2HB  GLU B 521      18.447  32.304  54.613  1.00  0.42           H  
ATOM   7820 1HG  GLU B 521      18.419  34.743  52.792  1.00  0.42           H  
ATOM   7821 2HG  GLU B 521      16.997  33.796  53.208  1.00  0.42           H  
ATOM   7822  N   GLY B 522      21.208  31.308  55.442  1.00  0.51           N  
ATOM   7823  CA  GLY B 522      21.913  30.051  55.756  1.00  0.63           C  
ATOM   7824  C   GLY B 522      21.157  28.749  55.495  1.00  0.37           C  
ATOM   7825  O   GLY B 522      20.946  27.961  56.420  1.00  0.20           O  
ATOM   7826  H   GLY B 522      20.865  31.884  56.197  1.00  0.61           H  
ATOM   7827 1HA  GLY B 522      22.828  30.023  55.184  1.00  0.76           H  
ATOM   7828 2HA  GLY B 522      22.219  30.074  56.801  1.00  0.76           H  
ATOM   7829  N   LEU B 523      20.692  28.554  54.260  1.00  0.65           N  
ATOM   7830  CA  LEU B 523      19.982  27.327  53.916  1.00  0.41           C  
ATOM   7831  C   LEU B 523      19.838  27.075  52.412  1.00  0.33           C  
ATOM   7832  O   LEU B 523      19.319  27.910  51.672  1.00  0.30           O  
ATOM   7833  CB  LEU B 523      18.581  27.320  54.568  1.00  0.67           C  
ATOM   7834  CG  LEU B 523      17.684  26.060  54.307  1.00  0.67           C  
ATOM   7835  CD1 LEU B 523      18.344  24.806  54.947  1.00  0.67           C  
ATOM   7836  CD2 LEU B 523      16.301  26.294  54.910  1.00  0.67           C  
ATOM   7837  H   LEU B 523      20.911  29.272  53.566  1.00  0.78           H  
ATOM   7838  HA  LEU B 523      20.564  26.508  54.333  1.00  0.49           H  
ATOM   7839 1HB  LEU B 523      18.690  27.417  55.644  1.00  0.80           H  
ATOM   7840 2HB  LEU B 523      18.038  28.192  54.205  1.00  0.80           H  
ATOM   7841  HG  LEU B 523      17.573  25.902  53.246  1.00  0.80           H  
ATOM   7842 1HD1 LEU B 523      17.721  23.936  54.784  1.00  0.80           H  
ATOM   7843 2HD1 LEU B 523      19.317  24.621  54.517  1.00  0.80           H  
ATOM   7844 3HD1 LEU B 523      18.452  24.968  56.018  1.00  0.80           H  
ATOM   7845 1HD2 LEU B 523      15.669  25.422  54.727  1.00  0.80           H  
ATOM   7846 2HD2 LEU B 523      16.393  26.457  55.985  1.00  0.80           H  
ATOM   7847 3HD2 LEU B 523      15.847  27.173  54.448  1.00  0.80           H  
ATOM   7848  N   VAL B 524      20.260  25.885  51.976  1.00  0.32           N  
ATOM   7849  CA  VAL B 524      20.128  25.432  50.586  1.00  0.32           C  
ATOM   7850  C   VAL B 524      19.380  24.108  50.450  1.00  0.30           C  
ATOM   7851  O   VAL B 524      19.775  23.236  49.687  1.00  0.31           O  
ATOM   7852  CB  VAL B 524      21.461  25.411  49.815  1.00  0.45           C  
ATOM   7853  CG1 VAL B 524      21.930  26.835  49.616  1.00  0.45           C  
ATOM   7854  CG2 VAL B 524      22.497  24.611  50.549  1.00  0.45           C  
ATOM   7855  H   VAL B 524      20.695  25.266  52.646  1.00  0.38           H  
ATOM   7856  HA  VAL B 524      19.519  26.171  50.066  1.00  0.38           H  
ATOM   7857  HB  VAL B 524      21.297  24.966  48.831  1.00  0.54           H  
ATOM   7858 1HG1 VAL B 524      22.851  26.834  49.044  1.00  0.54           H  
ATOM   7859 2HG1 VAL B 524      21.160  27.380  49.075  1.00  0.54           H  
ATOM   7860 3HG1 VAL B 524      22.094  27.314  50.578  1.00  0.54           H  
ATOM   7861 1HG2 VAL B 524      23.421  24.604  49.979  1.00  0.54           H  
ATOM   7862 2HG2 VAL B 524      22.678  25.047  51.514  1.00  0.54           H  
ATOM   7863 3HG2 VAL B 524      22.153  23.597  50.670  1.00  0.54           H  
ATOM   7864  N   LYS B 525      18.340  23.946  51.247  1.00  0.29           N  
ATOM   7865  CA  LYS B 525      17.477  22.772  51.204  1.00  0.29           C  
ATOM   7866  C   LYS B 525      17.077  22.515  49.768  1.00  0.24           C  
ATOM   7867  O   LYS B 525      16.719  23.462  49.066  1.00  0.21           O  
ATOM   7868  CB  LYS B 525      16.204  22.996  52.025  1.00  0.41           C  
ATOM   7869  CG  LYS B 525      15.237  21.809  52.056  1.00  0.41           C  
ATOM   7870  CD  LYS B 525      14.016  22.108  52.922  1.00  0.41           C  
ATOM   7871  CE  LYS B 525      13.040  20.932  52.925  1.00  0.41           C  
ATOM   7872  NZ  LYS B 525      11.815  21.217  53.735  1.00  0.41           N  
ATOM   7873  H   LYS B 525      18.112  24.700  51.876  1.00  0.35           H  
ATOM   7874  HA  LYS B 525      18.020  21.910  51.580  1.00  0.35           H  
ATOM   7875 1HB  LYS B 525      16.466  23.224  53.043  1.00  0.49           H  
ATOM   7876 2HB  LYS B 525      15.663  23.856  51.628  1.00  0.49           H  
ATOM   7877 1HG  LYS B 525      14.884  21.591  51.044  1.00  0.49           H  
ATOM   7878 2HG  LYS B 525      15.749  20.930  52.443  1.00  0.49           H  
ATOM   7879 1HD  LYS B 525      14.333  22.315  53.946  1.00  0.49           H  
ATOM   7880 2HD  LYS B 525      13.505  22.989  52.530  1.00  0.49           H  
ATOM   7881 1HE  LYS B 525      12.743  20.717  51.898  1.00  0.49           H  
ATOM   7882 2HE  LYS B 525      13.540  20.057  53.339  1.00  0.49           H  
ATOM   7883 1HZ  LYS B 525      11.201  20.415  53.708  1.00  0.49           H  
ATOM   7884 2HZ  LYS B 525      12.075  21.407  54.694  1.00  0.49           H  
ATOM   7885 3HZ  LYS B 525      11.335  22.021  53.350  1.00  0.49           H  
ATOM   7886  N   GLY B 526      17.087  21.248  49.334  1.00  0.23           N  
ATOM   7887  CA  GLY B 526      16.750  20.877  47.954  1.00  0.18           C  
ATOM   7888  C   GLY B 526      15.253  20.989  47.613  1.00  0.14           C  
ATOM   7889  O   GLY B 526      14.597  20.016  47.230  1.00  0.15           O  
ATOM   7890  H   GLY B 526      17.353  20.518  49.976  1.00  0.28           H  
ATOM   7891 1HA  GLY B 526      17.316  21.509  47.283  1.00  0.22           H  
ATOM   7892 2HA  GLY B 526      17.091  19.861  47.763  1.00  0.22           H  
ATOM   7893  N   HIS B 527      14.732  22.196  47.766  1.00  0.11           N  
ATOM   7894  CA  HIS B 527      13.364  22.573  47.503  1.00  0.08           C  
ATOM   7895  C   HIS B 527      13.249  23.045  46.065  1.00  0.04           C  
ATOM   7896  O   HIS B 527      14.133  23.738  45.549  1.00  0.04           O  
ATOM   7897  CB  HIS B 527      12.939  23.680  48.472  1.00  0.12           C  
ATOM   7898  CG  HIS B 527      11.494  24.101  48.376  1.00  0.12           C  
ATOM   7899  ND1 HIS B 527      10.446  23.303  48.800  1.00  0.12           N  
ATOM   7900  CD2 HIS B 527      10.936  25.248  47.926  1.00  0.12           C  
ATOM   7901  CE1 HIS B 527       9.302  23.951  48.607  1.00  0.12           C  
ATOM   7902  NE2 HIS B 527       9.581  25.134  48.080  1.00  0.12           N  
ATOM   7903  H   HIS B 527      15.359  22.916  48.101  1.00  0.13           H  
ATOM   7904  HA  HIS B 527      12.704  21.717  47.639  1.00  0.10           H  
ATOM   7905 1HB  HIS B 527      13.135  23.355  49.495  1.00  0.15           H  
ATOM   7906 2HB  HIS B 527      13.559  24.559  48.294  1.00  0.15           H  
ATOM   7907  HD2 HIS B 527      11.466  26.109  47.515  1.00  0.15           H  
ATOM   7908  HE1 HIS B 527       8.308  23.576  48.846  1.00  0.15           H  
ATOM   7909  HE2 HIS B 527       8.924  25.885  47.814  1.00  0.15           H  
ATOM   7910  N   ALA B 528      12.205  22.605  45.393  1.00  0.03           N  
ATOM   7911  CA  ALA B 528      11.947  23.030  44.032  1.00  0.03           C  
ATOM   7912  C   ALA B 528      11.608  24.509  44.016  1.00  0.04           C  
ATOM   7913  O   ALA B 528      11.038  25.040  44.967  1.00  0.04           O  
ATOM   7914  CB  ALA B 528      10.839  22.211  43.429  1.00  0.04           C  
ATOM   7915  H   ALA B 528      11.546  22.001  45.864  1.00  0.04           H  
ATOM   7916  HA  ALA B 528      12.855  22.883  43.446  1.00  0.04           H  
ATOM   7917 1HB  ALA B 528      10.670  22.517  42.397  1.00  0.05           H  
ATOM   7918 2HB  ALA B 528      11.151  21.195  43.464  1.00  0.05           H  
ATOM   7919 3HB  ALA B 528       9.947  22.334  43.992  1.00  0.05           H  
ATOM   7920  N   TYR B 529      11.950  25.177  42.942  1.00  0.06           N  
ATOM   7921  CA  TYR B 529      11.627  26.579  42.781  1.00  0.06           C  
ATOM   7922  C   TYR B 529      11.562  26.792  41.306  1.00  0.06           C  
ATOM   7923  O   TYR B 529      11.957  25.909  40.549  1.00  0.07           O  
ATOM   7924  CB  TYR B 529      12.677  27.517  43.396  1.00  0.08           C  
ATOM   7925  CG  TYR B 529      14.040  27.536  42.682  1.00  0.08           C  
ATOM   7926  CD1 TYR B 529      14.258  28.452  41.656  1.00  0.08           C  
ATOM   7927  CD2 TYR B 529      15.065  26.681  43.055  1.00  0.08           C  
ATOM   7928  CE1 TYR B 529      15.458  28.507  41.012  1.00  0.08           C  
ATOM   7929  CE2 TYR B 529      16.284  26.757  42.399  1.00  0.08           C  
ATOM   7930  CZ  TYR B 529      16.471  27.666  41.375  1.00  0.08           C  
ATOM   7931  OH  TYR B 529      17.683  27.765  40.712  1.00  0.08           O  
ATOM   7932  H   TYR B 529      12.424  24.701  42.182  1.00  0.07           H  
ATOM   7933  HA  TYR B 529      10.654  26.788  43.211  1.00  0.07           H  
ATOM   7934 1HB  TYR B 529      12.282  28.537  43.400  1.00  0.10           H  
ATOM   7935 2HB  TYR B 529      12.843  27.230  44.435  1.00  0.10           H  
ATOM   7936  HD1 TYR B 529      13.467  29.137  41.362  1.00  0.10           H  
ATOM   7937  HD2 TYR B 529      14.914  25.963  43.865  1.00  0.10           H  
ATOM   7938  HE1 TYR B 529      15.615  29.225  40.217  1.00  0.10           H  
ATOM   7939  HE2 TYR B 529      17.099  26.107  42.687  1.00  0.10           H  
ATOM   7940  HH  TYR B 529      18.351  27.166  41.110  1.00  0.10           H  
ATOM   7941  N   SER B 530      11.085  27.937  40.863  1.00  0.05           N  
ATOM   7942  CA  SER B 530      11.182  28.151  39.444  1.00  0.05           C  
ATOM   7943  C   SER B 530      11.606  29.554  39.099  1.00  0.05           C  
ATOM   7944  O   SER B 530      11.245  30.534  39.760  1.00  0.05           O  
ATOM   7945  CB  SER B 530       9.863  27.841  38.770  1.00  0.07           C  
ATOM   7946  OG  SER B 530       8.850  28.712  39.199  1.00  0.07           O  
ATOM   7947  H   SER B 530      10.684  28.643  41.483  1.00  0.06           H  
ATOM   7948  HA  SER B 530      11.926  27.473  39.056  1.00  0.06           H  
ATOM   7949 1HB  SER B 530       9.985  27.929  37.690  1.00  0.08           H  
ATOM   7950 2HB  SER B 530       9.589  26.815  38.987  1.00  0.08           H  
ATOM   7951  HG  SER B 530       8.051  28.426  38.754  1.00  0.08           H  
ATOM   7952  N   ILE B 531      12.352  29.643  38.014  1.00  0.05           N  
ATOM   7953  CA  ILE B 531      12.729  30.916  37.466  1.00  0.06           C  
ATOM   7954  C   ILE B 531      11.524  31.249  36.611  1.00  0.08           C  
ATOM   7955  O   ILE B 531      10.998  30.362  35.940  1.00  0.10           O  
ATOM   7956  CB  ILE B 531      14.050  30.875  36.643  1.00  0.08           C  
ATOM   7957  CG1 ILE B 531      15.226  30.373  37.539  1.00  0.08           C  
ATOM   7958  CG2 ILE B 531      14.368  32.304  36.204  1.00  0.08           C  
ATOM   7959  CD1 ILE B 531      16.550  30.091  36.868  1.00  0.08           C  
ATOM   7960  H   ILE B 531      12.658  28.773  37.570  1.00  0.06           H  
ATOM   7961  HA  ILE B 531      12.815  31.660  38.247  1.00  0.07           H  
ATOM   7962  HB  ILE B 531      13.945  30.226  35.785  1.00  0.10           H  
ATOM   7963 1HG1 ILE B 531      15.418  31.092  38.271  1.00  0.10           H  
ATOM   7964 2HG1 ILE B 531      14.899  29.450  38.020  1.00  0.10           H  
ATOM   7965 1HG2 ILE B 531      15.282  32.337  35.628  1.00  0.10           H  
ATOM   7966 2HG2 ILE B 531      13.570  32.695  35.612  1.00  0.10           H  
ATOM   7967 3HG2 ILE B 531      14.474  32.930  37.090  1.00  0.10           H  
ATOM   7968 1HD1 ILE B 531      17.259  29.747  37.625  1.00  0.10           H  
ATOM   7969 2HD1 ILE B 531      16.459  29.348  36.130  1.00  0.10           H  
ATOM   7970 3HD1 ILE B 531      16.936  30.982  36.409  1.00  0.10           H  
ATOM   7971  N   THR B 532      10.992  32.456  36.717  1.00  0.10           N  
ATOM   7972  CA  THR B 532       9.837  32.822  35.906  1.00  0.13           C  
ATOM   7973  C   THR B 532      10.190  33.892  34.883  1.00  0.11           C  
ATOM   7974  O   THR B 532       9.488  34.065  33.883  1.00  0.11           O  
ATOM   7975  CB  THR B 532       8.665  33.290  36.768  1.00  0.17           C  
ATOM   7976  OG1 THR B 532       9.041  34.470  37.495  1.00  0.17           O  
ATOM   7977  CG2 THR B 532       8.305  32.173  37.745  1.00  0.17           C  
ATOM   7978  H   THR B 532      11.411  33.136  37.342  1.00  0.12           H  
ATOM   7979  HA  THR B 532       9.506  31.943  35.355  1.00  0.16           H  
ATOM   7980  HB  THR B 532       7.813  33.518  36.130  1.00  0.20           H  
ATOM   7981  HG1 THR B 532       8.260  34.876  37.885  1.00  0.20           H  
ATOM   7982 1HG2 THR B 532       7.475  32.484  38.337  1.00  0.20           H  
ATOM   7983 2HG2 THR B 532       8.033  31.279  37.186  1.00  0.20           H  
ATOM   7984 3HG2 THR B 532       9.154  31.947  38.391  1.00  0.20           H  
ATOM   7985  N   GLY B 533      11.318  34.564  35.081  1.00  0.17           N  
ATOM   7986  CA  GLY B 533      11.726  35.590  34.131  1.00  0.14           C  
ATOM   7987  C   GLY B 533      13.054  36.242  34.477  1.00  0.12           C  
ATOM   7988  O   GLY B 533      13.589  36.084  35.577  1.00  0.11           O  
ATOM   7989  H   GLY B 533      11.841  34.398  35.939  1.00  0.20           H  
ATOM   7990 1HA  GLY B 533      11.782  35.161  33.130  1.00  0.17           H  
ATOM   7991 2HA  GLY B 533      10.953  36.354  34.092  1.00  0.17           H  
ATOM   7992  N   THR B 534      13.558  37.022  33.533  1.00  0.12           N  
ATOM   7993  CA  THR B 534      14.812  37.747  33.685  1.00  0.11           C  
ATOM   7994  C   THR B 534      14.620  39.205  33.281  1.00  0.14           C  
ATOM   7995  O   THR B 534      13.671  39.522  32.556  1.00  0.17           O  
ATOM   7996  CB  THR B 534      15.887  37.122  32.793  1.00  0.16           C  
ATOM   7997  OG1 THR B 534      15.467  37.251  31.444  1.00  0.16           O  
ATOM   7998  CG2 THR B 534      16.119  35.641  33.125  1.00  0.16           C  
ATOM   7999  H   THR B 534      13.068  37.108  32.651  1.00  0.14           H  
ATOM   8000  HA  THR B 534      15.133  37.715  34.728  1.00  0.13           H  
ATOM   8001  HB  THR B 534      16.788  37.654  32.919  1.00  0.19           H  
ATOM   8002  HG1 THR B 534      15.537  38.171  31.177  1.00  0.19           H  
ATOM   8003 1HG2 THR B 534      16.891  35.250  32.464  1.00  0.19           H  
ATOM   8004 2HG2 THR B 534      16.442  35.551  34.163  1.00  0.19           H  
ATOM   8005 3HG2 THR B 534      15.207  35.081  32.981  1.00  0.19           H  
ATOM   8006  N   HIS B 535      15.544  40.072  33.698  1.00  0.15           N  
ATOM   8007  CA  HIS B 535      15.487  41.497  33.334  1.00  0.17           C  
ATOM   8008  C   HIS B 535      16.830  42.225  33.525  1.00  0.13           C  
ATOM   8009  O   HIS B 535      17.627  41.849  34.376  1.00  0.13           O  
ATOM   8010  CB  HIS B 535      14.419  42.196  34.183  1.00  0.23           C  
ATOM   8011  CG  HIS B 535      14.015  43.513  33.706  1.00  0.23           C  
ATOM   8012  ND1 HIS B 535      13.122  43.687  32.668  1.00  0.23           N  
ATOM   8013  CD2 HIS B 535      14.373  44.743  34.107  1.00  0.23           C  
ATOM   8014  CE1 HIS B 535      12.951  44.975  32.460  1.00  0.23           C  
ATOM   8015  NE2 HIS B 535      13.708  45.631  33.313  1.00  0.23           N  
ATOM   8016  H   HIS B 535      16.270  39.709  34.323  1.00  0.18           H  
ATOM   8017  HA  HIS B 535      15.208  41.591  32.285  1.00  0.20           H  
ATOM   8018 1HB  HIS B 535      13.533  41.568  34.268  1.00  0.28           H  
ATOM   8019 2HB  HIS B 535      14.802  42.345  35.161  1.00  0.28           H  
ATOM   8020  HD1 HIS B 535      12.667  42.958  32.146  1.00  0.28           H  
ATOM   8021  HD2 HIS B 535      15.049  45.099  34.878  1.00  0.28           H  
ATOM   8022  HE1 HIS B 535      12.280  45.332  31.679  1.00  0.28           H  
ATOM   8023  N   LYS B 536      17.120  43.250  32.727  1.00  0.11           N  
ATOM   8024  CA  LYS B 536      18.318  44.052  33.017  1.00  0.07           C  
ATOM   8025  C   LYS B 536      17.905  45.387  33.649  1.00  0.11           C  
ATOM   8026  O   LYS B 536      17.117  46.141  33.076  1.00  0.16           O  
ATOM   8027  CB  LYS B 536      19.160  44.242  31.762  1.00  0.11           C  
ATOM   8028  CG  LYS B 536      19.740  42.926  31.235  1.00  0.11           C  
ATOM   8029  CD  LYS B 536      20.600  43.131  29.994  1.00  0.11           C  
ATOM   8030  CE  LYS B 536      21.157  41.803  29.472  1.00  0.11           C  
ATOM   8031  NZ  LYS B 536      21.988  41.990  28.241  1.00  0.11           N  
ATOM   8032  H   LYS B 536      16.503  43.515  31.969  1.00  0.13           H  
ATOM   8033  HA  LYS B 536      18.933  43.530  33.749  1.00  0.08           H  
ATOM   8034 1HB  LYS B 536      18.559  44.699  30.977  1.00  0.14           H  
ATOM   8035 2HB  LYS B 536      19.991  44.916  31.983  1.00  0.14           H  
ATOM   8036 1HG  LYS B 536      20.344  42.466  32.021  1.00  0.14           H  
ATOM   8037 2HG  LYS B 536      18.922  42.250  30.995  1.00  0.14           H  
ATOM   8038 1HD  LYS B 536      20.002  43.598  29.209  1.00  0.14           H  
ATOM   8039 2HD  LYS B 536      21.434  43.793  30.235  1.00  0.14           H  
ATOM   8040 1HE  LYS B 536      21.771  41.343  30.248  1.00  0.14           H  
ATOM   8041 2HE  LYS B 536      20.327  41.135  29.239  1.00  0.14           H  
ATOM   8042 1HZ  LYS B 536      22.336  41.093  27.926  1.00  0.14           H  
ATOM   8043 2HZ  LYS B 536      21.424  42.404  27.511  1.00  0.14           H  
ATOM   8044 3HZ  LYS B 536      22.768  42.598  28.447  1.00  0.14           H  
ATOM   8045  N   VAL B 537      18.434  45.673  34.840  1.00  0.12           N  
ATOM   8046  CA  VAL B 537      18.038  46.873  35.576  1.00  0.13           C  
ATOM   8047  C   VAL B 537      19.185  47.851  35.830  1.00  0.18           C  
ATOM   8048  O   VAL B 537      20.266  47.511  36.323  1.00  0.19           O  
ATOM   8049  CB  VAL B 537      17.326  46.480  36.908  1.00  0.18           C  
ATOM   8050  CG1 VAL B 537      18.221  45.579  37.778  1.00  0.18           C  
ATOM   8051  CG2 VAL B 537      16.928  47.756  37.689  1.00  0.18           C  
ATOM   8052  H   VAL B 537      19.107  45.009  35.234  1.00  0.14           H  
ATOM   8053  HA  VAL B 537      17.295  47.397  34.973  1.00  0.16           H  
ATOM   8054  HB  VAL B 537      16.430  45.914  36.668  1.00  0.21           H  
ATOM   8055 1HG1 VAL B 537      17.700  45.315  38.692  1.00  0.21           H  
ATOM   8056 2HG1 VAL B 537      18.479  44.672  37.236  1.00  0.21           H  
ATOM   8057 3HG1 VAL B 537      19.104  46.096  38.029  1.00  0.21           H  
ATOM   8058 1HG2 VAL B 537      16.409  47.469  38.601  1.00  0.21           H  
ATOM   8059 2HG2 VAL B 537      17.803  48.335  37.955  1.00  0.21           H  
ATOM   8060 3HG2 VAL B 537      16.271  48.370  37.083  1.00  0.21           H  
ATOM   8061  N   PHE B 538      18.917  49.112  35.557  1.00  0.25           N  
ATOM   8062  CA  PHE B 538      19.913  50.157  35.696  1.00  0.32           C  
ATOM   8063  C   PHE B 538      20.123  50.703  37.105  1.00  0.32           C  
ATOM   8064  O   PHE B 538      20.034  51.903  37.346  1.00  0.39           O  
ATOM   8065  CB  PHE B 538      19.554  51.277  34.723  1.00  0.42           C  
ATOM   8066  CG  PHE B 538      19.807  50.883  33.293  1.00  0.42           C  
ATOM   8067  CD1 PHE B 538      18.804  50.359  32.501  1.00  0.42           C  
ATOM   8068  CD2 PHE B 538      21.075  51.040  32.732  1.00  0.42           C  
ATOM   8069  CE1 PHE B 538      19.063  50.007  31.195  1.00  0.42           C  
ATOM   8070  CE2 PHE B 538      21.324  50.703  31.443  1.00  0.42           C  
ATOM   8071  CZ  PHE B 538      20.324  50.182  30.667  1.00  0.42           C  
ATOM   8072  H   PHE B 538      18.004  49.329  35.182  1.00  0.30           H  
ATOM   8073  HA  PHE B 538      20.865  49.739  35.371  1.00  0.38           H  
ATOM   8074 1HB  PHE B 538      18.493  51.502  34.825  1.00  0.50           H  
ATOM   8075 2HB  PHE B 538      20.073  52.182  34.937  1.00  0.50           H  
ATOM   8076  HD1 PHE B 538      17.808  50.221  32.909  1.00  0.50           H  
ATOM   8077  HD2 PHE B 538      21.882  51.448  33.315  1.00  0.50           H  
ATOM   8078  HE1 PHE B 538      18.270  49.592  30.577  1.00  0.50           H  
ATOM   8079  HE2 PHE B 538      22.323  50.848  31.031  1.00  0.50           H  
ATOM   8080  HZ  PHE B 538      20.524  49.907  29.633  1.00  0.50           H  
ATOM   8081  N   LEU B 539      20.578  49.836  37.996  1.00  0.28           N  
ATOM   8082  CA  LEU B 539      20.849  50.225  39.379  1.00  0.31           C  
ATOM   8083  C   LEU B 539      22.198  50.905  39.362  1.00  0.33           C  
ATOM   8084  O   LEU B 539      23.213  50.284  39.023  1.00  0.29           O  
ATOM   8085  CB  LEU B 539      20.946  48.999  40.312  1.00  0.42           C  
ATOM   8086  CG  LEU B 539      19.740  48.084  40.413  1.00  0.42           C  
ATOM   8087  CD1 LEU B 539      20.084  46.888  41.280  1.00  0.42           C  
ATOM   8088  CD2 LEU B 539      18.586  48.814  40.999  1.00  0.42           C  
ATOM   8089  H   LEU B 539      20.679  48.873  37.673  1.00  0.34           H  
ATOM   8090  HA  LEU B 539      20.098  50.936  39.727  1.00  0.37           H  
ATOM   8091 1HB  LEU B 539      21.781  48.397  39.987  1.00  0.51           H  
ATOM   8092 2HB  LEU B 539      21.162  49.359  41.320  1.00  0.51           H  
ATOM   8093  HG  LEU B 539      19.486  47.734  39.439  1.00  0.51           H  
ATOM   8094 1HD1 LEU B 539      19.220  46.241  41.332  1.00  0.51           H  
ATOM   8095 2HD1 LEU B 539      20.915  46.347  40.848  1.00  0.51           H  
ATOM   8096 3HD1 LEU B 539      20.352  47.215  42.285  1.00  0.51           H  
ATOM   8097 1HD2 LEU B 539      17.731  48.144  41.065  1.00  0.51           H  
ATOM   8098 2HD2 LEU B 539      18.859  49.161  41.990  1.00  0.51           H  
ATOM   8099 3HD2 LEU B 539      18.328  49.660  40.378  1.00  0.51           H  
ATOM   8100  N   GLY B 540      22.201  52.224  39.573  1.00  0.40           N  
ATOM   8101  CA  GLY B 540      23.433  53.012  39.485  1.00  0.45           C  
ATOM   8102  C   GLY B 540      23.850  53.138  38.026  1.00  0.45           C  
ATOM   8103  O   GLY B 540      24.987  53.500  37.716  1.00  0.48           O  
ATOM   8104  H   GLY B 540      21.317  52.691  39.816  1.00  0.48           H  
ATOM   8105 1HA  GLY B 540      23.273  54.000  39.903  1.00  0.54           H  
ATOM   8106 2HA  GLY B 540      24.223  52.532  40.060  1.00  0.54           H  
ATOM   8107  N   PHE B 541      22.914  52.803  37.140  1.00  0.43           N  
ATOM   8108  CA  PHE B 541      23.074  52.716  35.708  1.00  0.41           C  
ATOM   8109  C   PHE B 541      24.174  51.690  35.351  1.00  0.38           C  
ATOM   8110  O   PHE B 541      24.888  51.850  34.366  1.00  0.40           O  
ATOM   8111  CB  PHE B 541      23.367  54.093  35.107  1.00  0.58           C  
ATOM   8112  CG  PHE B 541      23.107  54.171  33.621  1.00  0.58           C  
ATOM   8113  CD1 PHE B 541      21.798  54.349  33.177  1.00  0.58           C  
ATOM   8114  CD2 PHE B 541      24.110  54.064  32.677  1.00  0.58           C  
ATOM   8115  CE1 PHE B 541      21.510  54.408  31.834  1.00  0.58           C  
ATOM   8116  CE2 PHE B 541      23.822  54.123  31.333  1.00  0.58           C  
ATOM   8117  CZ  PHE B 541      22.520  54.293  30.912  1.00  0.58           C  
ATOM   8118  H   PHE B 541      21.980  52.581  37.493  1.00  0.52           H  
ATOM   8119  HA  PHE B 541      22.153  52.366  35.293  1.00  0.49           H  
ATOM   8120 1HB  PHE B 541      22.755  54.835  35.594  1.00  0.70           H  
ATOM   8121 2HB  PHE B 541      24.410  54.353  35.288  1.00  0.70           H  
ATOM   8122  HD1 PHE B 541      20.992  54.437  33.908  1.00  0.70           H  
ATOM   8123  HD2 PHE B 541      25.140  53.920  33.016  1.00  0.70           H  
ATOM   8124  HE1 PHE B 541      20.480  54.541  31.503  1.00  0.70           H  
ATOM   8125  HE2 PHE B 541      24.625  54.031  30.603  1.00  0.70           H  
ATOM   8126  HZ  PHE B 541      22.293  54.337  29.848  1.00  0.70           H  
ATOM   8127  N   THR B 542      24.270  50.578  36.105  1.00  0.32           N  
ATOM   8128  CA  THR B 542      25.301  49.572  35.830  1.00  0.30           C  
ATOM   8129  C   THR B 542      24.850  48.305  35.080  1.00  0.25           C  
ATOM   8130  O   THR B 542      25.617  47.348  34.993  1.00  0.24           O  
ATOM   8131  CB  THR B 542      26.023  49.154  37.130  1.00  0.43           C  
ATOM   8132  OG1 THR B 542      25.100  48.592  38.067  1.00  0.43           O  
ATOM   8133  CG2 THR B 542      26.715  50.332  37.770  1.00  0.43           C  
ATOM   8134  H   THR B 542      23.687  50.441  36.934  1.00  0.38           H  
ATOM   8135  HA  THR B 542      26.055  50.050  35.205  1.00  0.36           H  
ATOM   8136  HB  THR B 542      26.769  48.401  36.887  1.00  0.51           H  
ATOM   8137  HG1 THR B 542      24.488  49.287  38.388  1.00  0.51           H  
ATOM   8138 1HG2 THR B 542      27.227  50.005  38.670  1.00  0.51           H  
ATOM   8139 2HG2 THR B 542      27.434  50.753  37.072  1.00  0.51           H  
ATOM   8140 3HG2 THR B 542      25.978  51.086  38.028  1.00  0.51           H  
ATOM   8141  N   LYS B 543      23.624  48.288  34.541  1.00  0.22           N  
ATOM   8142  CA  LYS B 543      23.099  47.136  33.784  1.00  0.17           C  
ATOM   8143  C   LYS B 543      23.156  45.822  34.567  1.00  0.12           C  
ATOM   8144  O   LYS B 543      23.799  44.858  34.142  1.00  0.11           O  
ATOM   8145  CB  LYS B 543      23.871  46.962  32.470  1.00  0.26           C  
ATOM   8146  CG  LYS B 543      23.782  48.139  31.531  1.00  0.26           C  
ATOM   8147  CD  LYS B 543      24.579  47.898  30.257  1.00  0.26           C  
ATOM   8148  CE  LYS B 543      24.532  49.109  29.331  1.00  0.26           C  
ATOM   8149  NZ  LYS B 543      25.356  48.902  28.100  1.00  0.26           N  
ATOM   8150  H   LYS B 543      23.060  49.115  34.649  1.00  0.26           H  
ATOM   8151  HA  LYS B 543      22.051  47.334  33.553  1.00  0.20           H  
ATOM   8152 1HB  LYS B 543      24.920  46.762  32.673  1.00  0.31           H  
ATOM   8153 2HB  LYS B 543      23.477  46.095  31.940  1.00  0.31           H  
ATOM   8154 1HG  LYS B 543      22.742  48.279  31.267  1.00  0.31           H  
ATOM   8155 2HG  LYS B 543      24.145  49.040  32.029  1.00  0.31           H  
ATOM   8156 1HD  LYS B 543      25.618  47.685  30.515  1.00  0.31           H  
ATOM   8157 2HD  LYS B 543      24.170  47.035  29.733  1.00  0.31           H  
ATOM   8158 1HE  LYS B 543      23.499  49.294  29.038  1.00  0.31           H  
ATOM   8159 2HE  LYS B 543      24.909  49.982  29.867  1.00  0.31           H  
ATOM   8160 1HZ  LYS B 543      25.301  49.723  27.513  1.00  0.31           H  
ATOM   8161 2HZ  LYS B 543      26.320  48.741  28.361  1.00  0.31           H  
ATOM   8162 3HZ  LYS B 543      25.009  48.102  27.589  1.00  0.31           H  
ATOM   8163  N   VAL B 544      22.504  45.797  35.717  1.00  0.14           N  
ATOM   8164  CA  VAL B 544      22.507  44.653  36.600  1.00  0.11           C  
ATOM   8165  C   VAL B 544      21.563  43.562  36.125  1.00  0.13           C  
ATOM   8166  O   VAL B 544      20.408  43.815  35.778  1.00  0.15           O  
ATOM   8167  CB  VAL B 544      22.138  45.113  38.021  1.00  0.17           C  
ATOM   8168  CG1 VAL B 544      22.016  43.936  38.958  1.00  0.17           C  
ATOM   8169  CG2 VAL B 544      23.193  46.080  38.501  1.00  0.17           C  
ATOM   8170  H   VAL B 544      21.946  46.604  35.984  1.00  0.17           H  
ATOM   8171  HA  VAL B 544      23.520  44.249  36.626  1.00  0.13           H  
ATOM   8172  HB  VAL B 544      21.200  45.617  37.999  1.00  0.20           H  
ATOM   8173 1HG1 VAL B 544      21.768  44.296  39.950  1.00  0.20           H  
ATOM   8174 2HG1 VAL B 544      21.234  43.254  38.624  1.00  0.20           H  
ATOM   8175 3HG1 VAL B 544      22.967  43.406  38.999  1.00  0.20           H  
ATOM   8176 1HG2 VAL B 544      22.943  46.428  39.489  1.00  0.20           H  
ATOM   8177 2HG2 VAL B 544      24.162  45.588  38.525  1.00  0.20           H  
ATOM   8178 3HG2 VAL B 544      23.241  46.926  37.821  1.00  0.20           H  
ATOM   8179  N   ARG B 545      22.058  42.335  36.084  1.00  0.14           N  
ATOM   8180  CA  ARG B 545      21.211  41.233  35.663  1.00  0.17           C  
ATOM   8181  C   ARG B 545      20.318  40.798  36.823  1.00  0.17           C  
ATOM   8182  O   ARG B 545      20.813  40.485  37.910  1.00  0.21           O  
ATOM   8183  CB  ARG B 545      22.065  40.091  35.137  1.00  0.23           C  
ATOM   8184  CG  ARG B 545      22.782  40.427  33.823  1.00  0.23           C  
ATOM   8185  CD  ARG B 545      23.688  39.340  33.335  1.00  0.23           C  
ATOM   8186  NE  ARG B 545      24.859  39.158  34.193  1.00  0.23           N  
ATOM   8187  CZ  ARG B 545      25.794  38.184  34.053  1.00  0.23           C  
ATOM   8188  NH1 ARG B 545      25.707  37.294  33.083  1.00  0.23           N  
ATOM   8189  NH2 ARG B 545      26.810  38.129  34.901  1.00  0.23           N  
ATOM   8190  H   ARG B 545      23.017  42.182  36.366  1.00  0.17           H  
ATOM   8191  HA  ARG B 545      20.569  41.572  34.848  1.00  0.20           H  
ATOM   8192 1HB  ARG B 545      22.811  39.823  35.875  1.00  0.27           H  
ATOM   8193 2HB  ARG B 545      21.453  39.232  34.976  1.00  0.27           H  
ATOM   8194 1HG  ARG B 545      22.034  40.613  33.057  1.00  0.27           H  
ATOM   8195 2HG  ARG B 545      23.379  41.330  33.960  1.00  0.27           H  
ATOM   8196 1HD  ARG B 545      23.133  38.406  33.308  1.00  0.27           H  
ATOM   8197 2HD  ARG B 545      24.029  39.588  32.333  1.00  0.27           H  
ATOM   8198  HE  ARG B 545      24.986  39.812  34.952  1.00  0.27           H  
ATOM   8199 1HH1 ARG B 545      24.947  37.324  32.423  1.00  0.27           H  
ATOM   8200 2HH1 ARG B 545      26.416  36.578  32.991  1.00  0.27           H  
ATOM   8201 1HH2 ARG B 545      26.886  38.809  35.646  1.00  0.27           H  
ATOM   8202 2HH2 ARG B 545      27.512  37.410  34.807  1.00  0.27           H  
ATOM   8203  N   LEU B 546      19.006  40.844  36.585  1.00  0.17           N  
ATOM   8204  CA  LEU B 546      17.939  40.534  37.532  1.00  0.18           C  
ATOM   8205  C   LEU B 546      17.363  39.146  37.280  1.00  0.15           C  
ATOM   8206  O   LEU B 546      17.006  38.794  36.145  1.00  0.13           O  
ATOM   8207  CB  LEU B 546      16.835  41.586  37.334  1.00  0.25           C  
ATOM   8208  CG  LEU B 546      15.645  41.671  38.279  1.00  0.25           C  
ATOM   8209  CD1 LEU B 546      15.180  43.149  38.239  1.00  0.25           C  
ATOM   8210  CD2 LEU B 546      14.512  40.740  37.869  1.00  0.25           C  
ATOM   8211  H   LEU B 546      18.696  41.183  35.675  1.00  0.20           H  
ATOM   8212  HA  LEU B 546      18.337  40.578  38.547  1.00  0.22           H  
ATOM   8213 1HB  LEU B 546      17.301  42.562  37.283  1.00  0.30           H  
ATOM   8214 2HB  LEU B 546      16.412  41.384  36.383  1.00  0.30           H  
ATOM   8215  HG  LEU B 546      15.955  41.404  39.276  1.00  0.30           H  
ATOM   8216 1HD1 LEU B 546      14.368  43.312  38.895  1.00  0.30           H  
ATOM   8217 2HD1 LEU B 546      15.989  43.789  38.536  1.00  0.30           H  
ATOM   8218 3HD1 LEU B 546      14.876  43.409  37.228  1.00  0.30           H  
ATOM   8219 1HD2 LEU B 546      13.701  40.854  38.564  1.00  0.30           H  
ATOM   8220 2HD2 LEU B 546      14.167  40.976  36.875  1.00  0.30           H  
ATOM   8221 3HD2 LEU B 546      14.831  39.721  37.890  1.00  0.30           H  
ATOM   8222  N   LEU B 547      17.204  38.384  38.353  1.00  0.19           N  
ATOM   8223  CA  LEU B 547      16.619  37.054  38.321  1.00  0.14           C  
ATOM   8224  C   LEU B 547      15.242  37.016  39.033  1.00  0.14           C  
ATOM   8225  O   LEU B 547      15.136  37.288  40.243  1.00  0.13           O  
ATOM   8226  CB  LEU B 547      17.611  36.106  39.014  1.00  0.22           C  
ATOM   8227  CG  LEU B 547      17.248  34.636  39.143  1.00  0.22           C  
ATOM   8228  CD1 LEU B 547      17.180  33.998  37.751  1.00  0.22           C  
ATOM   8229  CD2 LEU B 547      18.300  33.952  40.040  1.00  0.22           C  
ATOM   8230  H   LEU B 547      17.513  38.746  39.252  1.00  0.23           H  
ATOM   8231  HA  LEU B 547      16.481  36.768  37.281  1.00  0.17           H  
ATOM   8232 1HB  LEU B 547      18.544  36.158  38.467  1.00  0.26           H  
ATOM   8233 2HB  LEU B 547      17.794  36.490  40.025  1.00  0.26           H  
ATOM   8234  HG  LEU B 547      16.267  34.536  39.602  1.00  0.26           H  
ATOM   8235 1HD1 LEU B 547      16.921  32.955  37.860  1.00  0.26           H  
ATOM   8236 2HD1 LEU B 547      16.425  34.491  37.147  1.00  0.26           H  
ATOM   8237 3HD1 LEU B 547      18.145  34.081  37.257  1.00  0.26           H  
ATOM   8238 1HD2 LEU B 547      18.062  32.895  40.160  1.00  0.26           H  
ATOM   8239 2HD2 LEU B 547      19.287  34.047  39.595  1.00  0.26           H  
ATOM   8240 3HD2 LEU B 547      18.299  34.431  41.020  1.00  0.26           H  
ATOM   8241  N   ARG B 548      14.178  36.672  38.301  1.00  0.14           N  
ATOM   8242  CA  ARG B 548      12.856  36.610  38.910  1.00  0.13           C  
ATOM   8243  C   ARG B 548      12.463  35.180  39.206  1.00  0.11           C  
ATOM   8244  O   ARG B 548      12.194  34.404  38.279  1.00  0.17           O  
ATOM   8245  CB  ARG B 548      11.764  37.172  38.014  1.00  0.19           C  
ATOM   8246  CG  ARG B 548      11.877  38.593  37.629  1.00  0.19           C  
ATOM   8247  CD  ARG B 548      10.776  38.977  36.741  1.00  0.19           C  
ATOM   8248  NE  ARG B 548       9.493  38.895  37.429  1.00  0.19           N  
ATOM   8249  CZ  ARG B 548       8.281  38.970  36.851  1.00  0.19           C  
ATOM   8250  NH1 ARG B 548       8.166  39.127  35.544  1.00  0.19           N  
ATOM   8251  NH2 ARG B 548       7.196  38.889  37.609  1.00  0.19           N  
ATOM   8252  H   ARG B 548      14.267  36.455  37.305  1.00  0.17           H  
ATOM   8253  HA  ARG B 548      12.870  37.174  39.842  1.00  0.16           H  
ATOM   8254 1HB  ARG B 548      11.696  36.589  37.112  1.00  0.22           H  
ATOM   8255 2HB  ARG B 548      10.813  37.051  38.528  1.00  0.22           H  
ATOM   8256 1HG  ARG B 548      11.871  39.228  38.514  1.00  0.22           H  
ATOM   8257 2HG  ARG B 548      12.799  38.717  37.073  1.00  0.22           H  
ATOM   8258 1HD  ARG B 548      10.926  40.002  36.405  1.00  0.22           H  
ATOM   8259 2HD  ARG B 548      10.758  38.305  35.886  1.00  0.22           H  
ATOM   8260  HE  ARG B 548       9.513  38.785  38.440  1.00  0.22           H  
ATOM   8261 1HH1 ARG B 548       8.988  39.192  34.965  1.00  0.22           H  
ATOM   8262 2HH1 ARG B 548       7.249  39.186  35.120  1.00  0.22           H  
ATOM   8263 1HH2 ARG B 548       7.278  38.768  38.638  1.00  0.22           H  
ATOM   8264 2HH2 ARG B 548       6.280  38.944  37.194  1.00  0.22           H  
ATOM   8265  N   LEU B 549      12.407  34.834  40.487  1.00  0.05           N  
ATOM   8266  CA  LEU B 549      12.016  33.499  40.916  1.00  0.06           C  
ATOM   8267  C   LEU B 549      10.650  33.517  41.577  1.00  0.12           C  
ATOM   8268  O   LEU B 549      10.230  34.555  42.118  1.00  0.18           O  
ATOM   8269  CB  LEU B 549      12.943  32.889  41.979  1.00  0.08           C  
ATOM   8270  CG  LEU B 549      14.419  32.825  41.752  1.00  0.08           C  
ATOM   8271  CD1 LEU B 549      15.032  32.107  42.959  1.00  0.08           C  
ATOM   8272  CD2 LEU B 549      14.717  32.167  40.488  1.00  0.08           C  
ATOM   8273  H   LEU B 549      12.661  35.520  41.179  1.00  0.06           H  
ATOM   8274  HA  LEU B 549      11.958  32.848  40.048  1.00  0.07           H  
ATOM   8275 1HB  LEU B 549      12.805  33.434  42.880  1.00  0.10           H  
ATOM   8276 2HB  LEU B 549      12.602  31.866  42.165  1.00  0.10           H  
ATOM   8277  HG  LEU B 549      14.832  33.835  41.730  1.00  0.10           H  
ATOM   8278 1HD1 LEU B 549      16.122  32.062  42.854  1.00  0.10           H  
ATOM   8279 2HD1 LEU B 549      14.777  32.634  43.871  1.00  0.10           H  
ATOM   8280 3HD1 LEU B 549      14.639  31.094  43.024  1.00  0.10           H  
ATOM   8281 1HD2 LEU B 549      15.792  32.120  40.357  1.00  0.10           H  
ATOM   8282 2HD2 LEU B 549      14.308  31.171  40.492  1.00  0.10           H  
ATOM   8283 3HD2 LEU B 549      14.283  32.735  39.677  1.00  0.10           H  
ATOM   8284  N   ARG B 550      10.006  32.349  41.575  1.00  0.10           N  
ATOM   8285  CA  ARG B 550       8.800  32.059  42.343  1.00  0.13           C  
ATOM   8286  C   ARG B 550       8.926  30.734  43.069  1.00  0.10           C  
ATOM   8287  O   ARG B 550       9.623  29.802  42.651  1.00  0.06           O  
ATOM   8288  CB  ARG B 550       7.499  32.020  41.523  1.00  0.17           C  
ATOM   8289  CG  ARG B 550       7.033  33.336  40.894  1.00  0.17           C  
ATOM   8290  CD  ARG B 550       6.561  34.328  41.916  1.00  0.17           C  
ATOM   8291  NE  ARG B 550       5.300  33.940  42.656  1.00  0.17           N  
ATOM   8292  CZ  ARG B 550       4.026  34.258  42.282  1.00  0.17           C  
ATOM   8293  NH1 ARG B 550       3.781  35.026  41.246  1.00  0.17           N  
ATOM   8294  NH2 ARG B 550       3.018  33.806  42.992  1.00  0.17           N  
ATOM   8295  H   ARG B 550      10.418  31.596  41.018  1.00  0.12           H  
ATOM   8296  HA  ARG B 550       8.696  32.818  43.104  1.00  0.16           H  
ATOM   8297 1HB  ARG B 550       7.616  31.293  40.721  1.00  0.20           H  
ATOM   8298 2HB  ARG B 550       6.691  31.663  42.163  1.00  0.20           H  
ATOM   8299 1HG  ARG B 550       7.862  33.789  40.353  1.00  0.20           H  
ATOM   8300 2HG  ARG B 550       6.204  33.143  40.214  1.00  0.20           H  
ATOM   8301 1HD  ARG B 550       7.331  34.479  42.612  1.00  0.20           H  
ATOM   8302 2HD  ARG B 550       6.390  35.231  41.415  1.00  0.20           H  
ATOM   8303  HE  ARG B 550       5.383  33.385  43.520  1.00  0.20           H  
ATOM   8304 1HH1 ARG B 550       4.544  35.466  40.737  1.00  0.20           H  
ATOM   8305 2HH1 ARG B 550       2.832  35.256  41.006  1.00  0.20           H  
ATOM   8306 1HH2 ARG B 550       3.208  33.249  43.826  1.00  0.20           H  
ATOM   8307 2HH2 ARG B 550       2.071  34.054  42.761  1.00  0.20           H  
ATOM   8308  N   ASN B 551       8.253  30.668  44.196  1.00  0.10           N  
ATOM   8309  CA  ASN B 551       8.128  29.477  44.995  1.00  0.08           C  
ATOM   8310  C   ASN B 551       6.758  28.895  44.674  1.00  0.07           C  
ATOM   8311  O   ASN B 551       5.752  29.563  44.927  1.00  0.09           O  
ATOM   8312  CB  ASN B 551       8.249  29.788  46.464  1.00  0.12           C  
ATOM   8313  CG  ASN B 551       8.295  28.544  47.368  1.00  0.12           C  
ATOM   8314  OD1 ASN B 551       7.845  27.427  47.050  1.00  0.12           O  
ATOM   8315  ND2 ASN B 551       8.828  28.767  48.538  1.00  0.12           N  
ATOM   8316  H   ASN B 551       7.750  31.492  44.499  1.00  0.12           H  
ATOM   8317  HA  ASN B 551       8.920  28.780  44.734  1.00  0.10           H  
ATOM   8318 1HB  ASN B 551       9.158  30.364  46.630  1.00  0.14           H  
ATOM   8319 2HB  ASN B 551       7.420  30.417  46.758  1.00  0.14           H  
ATOM   8320 1HD2 ASN B 551       8.900  28.046  49.232  1.00  0.14           H  
ATOM   8321 2HD2 ASN B 551       9.141  29.709  48.754  1.00  0.14           H  
ATOM   8322  N   PRO B 552       6.635  27.711  44.059  1.00  0.05           N  
ATOM   8323  CA  PRO B 552       5.358  27.129  43.703  1.00  0.07           C  
ATOM   8324  C   PRO B 552       4.451  27.028  44.934  1.00  0.08           C  
ATOM   8325  O   PRO B 552       3.223  27.043  44.775  1.00  0.12           O  
ATOM   8326  CB  PRO B 552       5.740  25.746  43.158  1.00  0.11           C  
ATOM   8327  CG  PRO B 552       7.169  25.913  42.657  1.00  0.11           C  
ATOM   8328  CD  PRO B 552       7.807  26.942  43.590  1.00  0.11           C  
ATOM   8329  HA  PRO B 552       4.886  27.741  42.920  1.00  0.08           H  
ATOM   8330 1HB  PRO B 552       5.593  24.980  43.917  1.00  0.13           H  
ATOM   8331 2HB  PRO B 552       5.053  25.481  42.335  1.00  0.13           H  
ATOM   8332 1HG  PRO B 552       7.693  24.944  42.683  1.00  0.13           H  
ATOM   8333 2HG  PRO B 552       7.177  26.231  41.609  1.00  0.13           H  
ATOM   8334 1HD  PRO B 552       8.358  26.467  44.421  1.00  0.13           H  
ATOM   8335 2HD  PRO B 552       8.450  27.579  42.967  1.00  0.13           H  
ATOM   8336  N   TRP B 553       5.037  27.046  46.155  1.00  0.08           N  
ATOM   8337  CA  TRP B 553       4.257  26.944  47.372  1.00  0.12           C  
ATOM   8338  C   TRP B 553       4.188  28.281  48.157  1.00  0.15           C  
ATOM   8339  O   TRP B 553       4.037  28.287  49.381  1.00  0.18           O  
ATOM   8340  CB  TRP B 553       4.988  25.956  48.301  1.00  0.15           C  
ATOM   8341  CG  TRP B 553       5.082  24.483  47.894  1.00  0.15           C  
ATOM   8342  CD1 TRP B 553       4.325  23.496  48.388  1.00  0.15           C  
ATOM   8343  CD2 TRP B 553       5.973  23.839  46.946  1.00  0.15           C  
ATOM   8344  NE1 TRP B 553       4.692  22.306  47.857  1.00  0.15           N  
ATOM   8345  CE2 TRP B 553       5.676  22.486  46.977  1.00  0.15           C  
ATOM   8346  CE3 TRP B 553       6.973  24.280  46.118  1.00  0.15           C  
ATOM   8347  CZ2 TRP B 553       6.351  21.563  46.210  1.00  0.15           C  
ATOM   8348  CZ3 TRP B 553       7.647  23.376  45.343  1.00  0.15           C  
ATOM   8349  CH2 TRP B 553       7.349  22.042  45.385  1.00  0.15           C  
ATOM   8350  H   TRP B 553       6.050  27.089  46.252  1.00  0.10           H  
ATOM   8351  HA  TRP B 553       3.253  26.598  47.140  1.00  0.14           H  
ATOM   8352 1HB  TRP B 553       5.996  26.316  48.471  1.00  0.18           H  
ATOM   8353 2HB  TRP B 553       4.488  25.968  49.268  1.00  0.18           H  
ATOM   8354  HD1 TRP B 553       3.550  23.626  49.141  1.00  0.18           H  
ATOM   8355  HE1 TRP B 553       4.300  21.391  48.113  1.00  0.18           H  
ATOM   8356  HE3 TRP B 553       7.229  25.314  46.076  1.00  0.18           H  
ATOM   8357  HZ2 TRP B 553       6.113  20.496  46.245  1.00  0.18           H  
ATOM   8358  HZ3 TRP B 553       8.431  23.764  44.702  1.00  0.18           H  
ATOM   8359  HH2 TRP B 553       7.901  21.348  44.764  1.00  0.18           H  
ATOM   8360  N   GLY B 554       4.163  29.407  47.428  1.00  0.15           N  
ATOM   8361  CA  GLY B 554       3.824  30.736  47.958  1.00  0.18           C  
ATOM   8362  C   GLY B 554       4.778  31.490  48.889  1.00  0.18           C  
ATOM   8363  O   GLY B 554       4.355  32.451  49.536  1.00  0.19           O  
ATOM   8364  H   GLY B 554       4.405  29.347  46.432  1.00  0.18           H  
ATOM   8365 1HA  GLY B 554       3.628  31.371  47.097  1.00  0.22           H  
ATOM   8366 2HA  GLY B 554       2.877  30.652  48.469  1.00  0.22           H  
ATOM   8367  N   CYS B 555       6.033  31.090  49.029  1.00  0.18           N  
ATOM   8368  CA  CYS B 555       6.858  31.785  50.014  1.00  0.19           C  
ATOM   8369  C   CYS B 555       8.212  32.268  49.533  1.00  0.22           C  
ATOM   8370  O   CYS B 555       9.004  31.519  48.961  1.00  0.28           O  
ATOM   8371  CB  CYS B 555       7.068  30.867  51.212  1.00  0.26           C  
ATOM   8372  SG  CYS B 555       5.515  30.371  52.011  1.00  0.26           S  
ATOM   8373  H   CYS B 555       6.407  30.325  48.488  1.00  0.22           H  
ATOM   8374  HA  CYS B 555       6.311  32.658  50.359  1.00  0.23           H  
ATOM   8375 1HB  CYS B 555       7.585  29.964  50.893  1.00  0.31           H  
ATOM   8376 2HB  CYS B 555       7.697  31.363  51.951  1.00  0.31           H  
ATOM   8377  HG  CYS B 555       4.930  29.909  50.892  1.00  0.31           H  
ATOM   8378  N   VAL B 556       8.503  33.521  49.857  1.00  0.21           N  
ATOM   8379  CA  VAL B 556       9.800  34.092  49.537  1.00  0.24           C  
ATOM   8380  C   VAL B 556      10.838  33.590  50.549  1.00  0.24           C  
ATOM   8381  O   VAL B 556      11.914  33.140  50.175  1.00  0.28           O  
ATOM   8382  CB  VAL B 556       9.716  35.635  49.459  1.00  0.32           C  
ATOM   8383  CG1 VAL B 556      11.071  36.236  49.292  1.00  0.32           C  
ATOM   8384  CG2 VAL B 556       8.875  36.006  48.260  1.00  0.32           C  
ATOM   8385  H   VAL B 556       7.790  34.062  50.329  1.00  0.25           H  
ATOM   8386  HA  VAL B 556      10.085  33.743  48.549  1.00  0.29           H  
ATOM   8387  HB  VAL B 556       9.276  36.033  50.370  1.00  0.39           H  
ATOM   8388 1HG1 VAL B 556      10.995  37.320  49.225  1.00  0.39           H  
ATOM   8389 2HG1 VAL B 556      11.650  35.979  50.144  1.00  0.39           H  
ATOM   8390 3HG1 VAL B 556      11.533  35.856  48.395  1.00  0.39           H  
ATOM   8391 1HG2 VAL B 556       8.802  37.091  48.173  1.00  0.39           H  
ATOM   8392 2HG2 VAL B 556       9.345  35.604  47.358  1.00  0.39           H  
ATOM   8393 3HG2 VAL B 556       7.889  35.591  48.377  1.00  0.39           H  
ATOM   8394  N   GLU B 557      10.519  33.686  51.844  1.00  0.24           N  
ATOM   8395  CA  GLU B 557      11.413  33.197  52.900  1.00  0.24           C  
ATOM   8396  C   GLU B 557      12.840  33.698  52.685  1.00  0.28           C  
ATOM   8397  O   GLU B 557      13.800  32.926  52.692  1.00  0.35           O  
ATOM   8398  CB  GLU B 557      11.368  31.659  52.951  1.00  0.34           C  
ATOM   8399  CG  GLU B 557      11.772  31.045  54.302  1.00  0.34           C  
ATOM   8400  CD  GLU B 557      11.596  29.528  54.370  1.00  0.34           C  
ATOM   8401  OE1 GLU B 557      11.162  28.943  53.405  1.00  0.34           O  
ATOM   8402  OE2 GLU B 557      11.892  28.968  55.402  1.00  0.34           O  
ATOM   8403  H   GLU B 557       9.630  34.085  52.094  1.00  0.29           H  
ATOM   8404  HA  GLU B 557      11.060  33.585  53.856  1.00  0.29           H  
ATOM   8405 1HB  GLU B 557      10.360  31.317  52.714  1.00  0.40           H  
ATOM   8406 2HB  GLU B 557      12.034  31.253  52.188  1.00  0.40           H  
ATOM   8407 1HG  GLU B 557      12.819  31.279  54.493  1.00  0.40           H  
ATOM   8408 2HG  GLU B 557      11.180  31.509  55.087  1.00  0.40           H  
ATOM   8409  N   TRP B 558      12.962  35.000  52.486  1.00  0.27           N  
ATOM   8410  CA  TRP B 558      14.234  35.627  52.196  1.00  0.30           C  
ATOM   8411  C   TRP B 558      14.155  37.095  52.602  1.00  0.39           C  
ATOM   8412  O   TRP B 558      13.140  37.751  52.352  1.00  0.44           O  
ATOM   8413  CB  TRP B 558      14.489  35.399  50.705  1.00  0.41           C  
ATOM   8414  CG  TRP B 558      15.677  35.870  50.165  1.00  0.41           C  
ATOM   8415  CD1 TRP B 558      16.850  35.222  50.094  1.00  0.41           C  
ATOM   8416  CD2 TRP B 558      15.861  37.118  49.510  1.00  0.41           C  
ATOM   8417  NE1 TRP B 558      17.754  35.981  49.453  1.00  0.41           N  
ATOM   8418  CE2 TRP B 558      17.166  37.149  49.086  1.00  0.41           C  
ATOM   8419  CE3 TRP B 558      15.018  38.204  49.238  1.00  0.41           C  
ATOM   8420  CZ2 TRP B 558      17.672  38.200  48.416  1.00  0.41           C  
ATOM   8421  CZ3 TRP B 558      15.535  39.270  48.552  1.00  0.41           C  
ATOM   8422  CH2 TRP B 558      16.829  39.270  48.154  1.00  0.41           C  
ATOM   8423  H   TRP B 558      12.130  35.568  52.531  1.00  0.32           H  
ATOM   8424  HA  TRP B 558      15.017  35.146  52.781  1.00  0.36           H  
ATOM   8425 1HB  TRP B 558      14.438  34.331  50.499  1.00  0.49           H  
ATOM   8426 2HB  TRP B 558      13.735  35.855  50.140  1.00  0.49           H  
ATOM   8427  HD1 TRP B 558      17.039  34.227  50.489  1.00  0.49           H  
ATOM   8428  HE1 TRP B 558      18.751  35.709  49.253  1.00  0.49           H  
ATOM   8429  HE3 TRP B 558      13.975  38.211  49.560  1.00  0.49           H  
ATOM   8430  HZ2 TRP B 558      18.691  38.187  48.085  1.00  0.49           H  
ATOM   8431  HZ3 TRP B 558      14.884  40.107  48.333  1.00  0.49           H  
ATOM   8432  HH2 TRP B 558      17.202  40.111  47.611  1.00  0.49           H  
ATOM   8433  N   THR B 559      15.213  37.605  53.234  1.00  0.40           N  
ATOM   8434  CA  THR B 559      15.234  38.991  53.709  1.00  0.43           C  
ATOM   8435  C   THR B 559      15.476  40.062  52.638  1.00  0.48           C  
ATOM   8436  O   THR B 559      16.486  40.047  51.937  1.00  0.53           O  
ATOM   8437  CB  THR B 559      16.329  39.159  54.799  1.00  0.59           C  
ATOM   8438  OG1 THR B 559      16.070  38.261  55.889  1.00  0.59           O  
ATOM   8439  CG2 THR B 559      16.337  40.595  55.348  1.00  0.59           C  
ATOM   8440  H   THR B 559      16.013  37.000  53.450  1.00  0.48           H  
ATOM   8441  HA  THR B 559      14.266  39.196  54.165  1.00  0.52           H  
ATOM   8442  HB  THR B 559      17.306  38.926  54.373  1.00  0.71           H  
ATOM   8443  HG1 THR B 559      16.368  37.358  55.623  1.00  0.71           H  
ATOM   8444 1HG2 THR B 559      17.106  40.674  56.114  1.00  0.71           H  
ATOM   8445 2HG2 THR B 559      16.553  41.309  54.558  1.00  0.71           H  
ATOM   8446 3HG2 THR B 559      15.367  40.820  55.786  1.00  0.71           H  
ATOM   8447  N   GLY B 560      14.599  41.073  52.616  1.00  0.45           N  
ATOM   8448  CA  GLY B 560      14.709  42.214  51.705  1.00  0.49           C  
ATOM   8449  C   GLY B 560      14.026  41.986  50.365  1.00  0.57           C  
ATOM   8450  O   GLY B 560      13.362  40.975  50.148  1.00  0.80           O  
ATOM   8451  H   GLY B 560      13.802  41.017  53.233  1.00  0.54           H  
ATOM   8452 1HA  GLY B 560      14.280  43.095  52.181  1.00  0.59           H  
ATOM   8453 2HA  GLY B 560      15.763  42.434  51.536  1.00  0.59           H  
ATOM   8454  N   ALA B 561      14.128  42.982  49.478  1.00  0.49           N  
ATOM   8455  CA  ALA B 561      13.518  42.909  48.150  1.00  0.53           C  
ATOM   8456  C   ALA B 561      14.585  43.048  47.072  1.00  0.62           C  
ATOM   8457  O   ALA B 561      14.275  43.338  45.917  1.00  0.92           O  
ATOM   8458  CB  ALA B 561      12.458  43.984  47.980  1.00  0.73           C  
ATOM   8459  H   ALA B 561      14.660  43.809  49.725  1.00  0.59           H  
ATOM   8460  HA  ALA B 561      13.052  41.930  48.034  1.00  0.64           H  
ATOM   8461 1HB  ALA B 561      12.009  43.893  46.989  1.00  0.87           H  
ATOM   8462 2HB  ALA B 561      11.687  43.858  48.737  1.00  0.87           H  
ATOM   8463 3HB  ALA B 561      12.916  44.968  48.085  1.00  0.87           H  
ATOM   8464  N   TRP B 562      15.842  42.914  47.490  1.00  0.40           N  
ATOM   8465  CA  TRP B 562      17.014  42.915  46.625  1.00  0.42           C  
ATOM   8466  C   TRP B 562      18.200  42.640  47.577  1.00  0.39           C  
ATOM   8467  O   TRP B 562      18.171  43.088  48.721  1.00  0.37           O  
ATOM   8468  CB  TRP B 562      17.183  44.253  45.878  1.00  0.58           C  
ATOM   8469  CG  TRP B 562      18.122  44.144  44.765  1.00  0.58           C  
ATOM   8470  CD1 TRP B 562      19.441  44.391  44.761  1.00  0.58           C  
ATOM   8471  CD2 TRP B 562      17.783  43.748  43.430  1.00  0.58           C  
ATOM   8472  NE1 TRP B 562      19.958  44.121  43.532  1.00  0.58           N  
ATOM   8473  CE2 TRP B 562      18.947  43.745  42.701  1.00  0.58           C  
ATOM   8474  CE3 TRP B 562      16.603  43.395  42.816  1.00  0.58           C  
ATOM   8475  CZ2 TRP B 562      18.973  43.394  41.370  1.00  0.58           C  
ATOM   8476  CZ3 TRP B 562      16.627  43.047  41.500  1.00  0.58           C  
ATOM   8477  CH2 TRP B 562      17.800  43.047  40.791  1.00  0.58           C  
ATOM   8478  H   TRP B 562      15.981  42.720  48.469  1.00  0.48           H  
ATOM   8479  HA  TRP B 562      16.935  42.107  45.896  1.00  0.50           H  
ATOM   8480 1HB  TRP B 562      16.240  44.605  45.484  1.00  0.70           H  
ATOM   8481 2HB  TRP B 562      17.535  44.995  46.534  1.00  0.70           H  
ATOM   8482  HD1 TRP B 562      20.006  44.724  45.621  1.00  0.70           H  
ATOM   8483  HE1 TRP B 562      20.965  44.169  43.271  1.00  0.70           H  
ATOM   8484  HE3 TRP B 562      15.663  43.386  43.372  1.00  0.70           H  
ATOM   8485  HZ2 TRP B 562      19.888  43.382  40.797  1.00  0.70           H  
ATOM   8486  HZ3 TRP B 562      15.683  42.769  41.047  1.00  0.70           H  
ATOM   8487  HH2 TRP B 562      17.807  42.765  39.752  1.00  0.70           H  
ATOM   8488  N   SER B 563      19.233  41.924  47.133  1.00  0.47           N  
ATOM   8489  CA  SER B 563      20.412  41.672  47.979  1.00  0.44           C  
ATOM   8490  C   SER B 563      21.498  42.700  47.755  1.00  0.34           C  
ATOM   8491  O   SER B 563      21.444  43.450  46.797  1.00  0.30           O  
ATOM   8492  CB  SER B 563      20.990  40.297  47.729  1.00  0.63           C  
ATOM   8493  OG  SER B 563      21.525  40.199  46.451  1.00  0.63           O  
ATOM   8494  H   SER B 563      19.233  41.560  46.195  1.00  0.56           H  
ATOM   8495  HA  SER B 563      20.103  41.728  49.024  1.00  0.53           H  
ATOM   8496 1HB  SER B 563      21.769  40.090  48.463  1.00  0.75           H  
ATOM   8497 2HB  SER B 563      20.238  39.563  47.857  1.00  0.75           H  
ATOM   8498  HG  SER B 563      21.918  39.317  46.406  1.00  0.75           H  
ATOM   8499  N   ASP B 564      22.532  42.702  48.601  1.00  0.34           N  
ATOM   8500  CA  ASP B 564      23.655  43.624  48.395  1.00  0.29           C  
ATOM   8501  C   ASP B 564      23.201  45.084  48.413  1.00  0.27           C  
ATOM   8502  O   ASP B 564      23.168  45.759  47.375  1.00  0.16           O  
ATOM   8503  CB  ASP B 564      24.415  43.308  47.098  1.00  0.43           C  
ATOM   8504  CG  ASP B 564      25.840  43.940  47.059  1.00  0.43           C  
ATOM   8505  OD1 ASP B 564      26.343  44.270  48.106  1.00  0.43           O  
ATOM   8506  OD2 ASP B 564      26.408  44.069  45.983  1.00  0.43           O  
ATOM   8507  H   ASP B 564      22.539  42.063  49.382  1.00  0.41           H  
ATOM   8508  HA  ASP B 564      24.354  43.485  49.220  1.00  0.35           H  
ATOM   8509 1HB  ASP B 564      24.507  42.228  46.990  1.00  0.51           H  
ATOM   8510 2HB  ASP B 564      23.851  43.670  46.239  1.00  0.51           H  
ATOM   8511  N   SER B 565      22.785  45.547  49.604  1.00  0.43           N  
ATOM   8512  CA  SER B 565      22.269  46.903  49.785  1.00  0.45           C  
ATOM   8513  C   SER B 565      20.981  47.159  49.016  1.00  0.45           C  
ATOM   8514  O   SER B 565      20.942  47.928  48.054  1.00  0.49           O  
ATOM   8515  CB  SER B 565      23.326  47.947  49.451  1.00  0.62           C  
ATOM   8516  OG  SER B 565      24.431  47.836  50.315  1.00  0.62           O  
ATOM   8517  H   SER B 565      22.854  44.939  50.404  1.00  0.52           H  
ATOM   8518  HA  SER B 565      22.039  47.025  50.844  1.00  0.54           H  
ATOM   8519 1HB  SER B 565      23.654  47.847  48.430  1.00  0.75           H  
ATOM   8520 2HB  SER B 565      22.888  48.939  49.547  1.00  0.75           H  
ATOM   8521  HG  SER B 565      25.095  48.432  49.966  1.00  0.75           H  
ATOM   8522  N   CYS B 566      19.892  46.569  49.512  1.00  0.46           N  
ATOM   8523  CA  CYS B 566      18.593  46.643  48.862  1.00  0.44           C  
ATOM   8524  C   CYS B 566      18.113  48.033  48.423  1.00  0.49           C  
ATOM   8525  O   CYS B 566      17.494  48.112  47.352  1.00  0.61           O  
ATOM   8526  CB  CYS B 566      17.471  46.077  49.732  1.00  0.62           C  
ATOM   8527  SG  CYS B 566      15.867  46.122  48.891  1.00  0.62           S  
ATOM   8528  H   CYS B 566      20.000  45.980  50.328  1.00  0.55           H  
ATOM   8529  HA  CYS B 566      18.676  46.021  47.980  1.00  0.53           H  
ATOM   8530 1HB  CYS B 566      17.691  45.055  50.010  1.00  0.75           H  
ATOM   8531 2HB  CYS B 566      17.373  46.637  50.647  1.00  0.75           H  
ATOM   8532  HG  CYS B 566      16.148  47.196  48.119  1.00  0.75           H  
ATOM   8533  N   PRO B 567      18.333  49.147  49.180  1.00  0.48           N  
ATOM   8534  CA  PRO B 567      17.870  50.477  48.836  1.00  0.52           C  
ATOM   8535  C   PRO B 567      18.324  50.921  47.446  1.00  0.63           C  
ATOM   8536  O   PRO B 567      17.737  51.854  46.908  1.00  0.64           O  
ATOM   8537  CB  PRO B 567      18.464  51.352  49.943  1.00  0.78           C  
ATOM   8538  CG  PRO B 567      18.617  50.419  51.118  1.00  0.78           C  
ATOM   8539  CD  PRO B 567      19.022  49.120  50.517  1.00  0.78           C  
ATOM   8540  HA  PRO B 567      16.776  50.495  48.896  1.00  0.62           H  
ATOM   8541 1HB  PRO B 567      19.418  51.780  49.600  1.00  0.94           H  
ATOM   8542 2HB  PRO B 567      17.791  52.198  50.150  1.00  0.94           H  
ATOM   8543 1HG  PRO B 567      19.369  50.810  51.817  1.00  0.94           H  
ATOM   8544 2HG  PRO B 567      17.672  50.343  51.672  1.00  0.94           H  
ATOM   8545 1HD  PRO B 567      20.104  49.174  50.412  1.00  0.94           H  
ATOM   8546 2HD  PRO B 567      18.697  48.309  51.155  1.00  0.94           H  
ATOM   8547  N   ARG B 568      19.347  50.265  46.852  1.00  0.73           N  
ATOM   8548  CA  ARG B 568      19.845  50.593  45.513  1.00  0.83           C  
ATOM   8549  C   ARG B 568      18.736  50.703  44.471  1.00  0.80           C  
ATOM   8550  O   ARG B 568      18.934  51.320  43.421  1.00  0.77           O  
ATOM   8551  CB  ARG B 568      20.835  49.537  45.035  1.00  1.12           C  
ATOM   8552  CG  ARG B 568      22.199  49.550  45.707  1.00  1.12           C  
ATOM   8553  CD  ARG B 568      22.948  48.279  45.435  1.00  1.12           C  
ATOM   8554  NE  ARG B 568      23.328  48.103  44.021  1.00  1.12           N  
ATOM   8555  CZ  ARG B 568      23.593  46.898  43.440  1.00  1.12           C  
ATOM   8556  NH1 ARG B 568      23.502  45.777  44.143  1.00  1.12           N  
ATOM   8557  NH2 ARG B 568      23.951  46.837  42.164  1.00  1.12           N  
ATOM   8558  H   ARG B 568      19.802  49.481  47.327  1.00  0.88           H  
ATOM   8559  HA  ARG B 568      20.361  51.556  45.573  1.00  1.00           H  
ATOM   8560 1HB  ARG B 568      20.403  48.550  45.211  1.00  1.35           H  
ATOM   8561 2HB  ARG B 568      20.986  49.637  43.962  1.00  1.35           H  
ATOM   8562 1HG  ARG B 568      22.781  50.379  45.312  1.00  1.35           H  
ATOM   8563 2HG  ARG B 568      22.086  49.678  46.779  1.00  1.35           H  
ATOM   8564 1HD  ARG B 568      23.854  48.257  46.037  1.00  1.35           H  
ATOM   8565 2HD  ARG B 568      22.303  47.450  45.727  1.00  1.35           H  
ATOM   8566  HE  ARG B 568      23.417  48.933  43.450  1.00  1.35           H  
ATOM   8567 1HH1 ARG B 568      23.261  45.799  45.158  1.00  1.35           H  
ATOM   8568 2HH1 ARG B 568      23.666  44.867  43.682  1.00  1.35           H  
ATOM   8569 1HH2 ARG B 568      24.052  47.682  41.618  1.00  1.35           H  
ATOM   8570 2HH2 ARG B 568      24.175  45.932  41.751  1.00  1.35           H  
ATOM   8571  N   TRP B 569      17.571  50.093  44.732  1.00  0.83           N  
ATOM   8572  CA  TRP B 569      16.449  50.137  43.799  1.00  0.85           C  
ATOM   8573  C   TRP B 569      16.076  51.578  43.417  1.00  0.70           C  
ATOM   8574  O   TRP B 569      15.484  51.810  42.364  1.00  0.68           O  
ATOM   8575  CB  TRP B 569      15.191  49.460  44.380  1.00  1.18           C  
ATOM   8576  CG  TRP B 569      14.552  50.206  45.526  1.00  1.18           C  
ATOM   8577  CD1 TRP B 569      14.770  50.019  46.851  1.00  1.18           C  
ATOM   8578  CD2 TRP B 569      13.576  51.281  45.433  1.00  1.18           C  
ATOM   8579  NE1 TRP B 569      14.019  50.901  47.584  1.00  1.18           N  
ATOM   8580  CE2 TRP B 569      13.292  51.683  46.732  1.00  1.18           C  
ATOM   8581  CE3 TRP B 569      12.936  51.926  44.361  1.00  1.18           C  
ATOM   8582  CZ2 TRP B 569      12.409  52.710  47.001  1.00  1.18           C  
ATOM   8583  CZ3 TRP B 569      12.058  52.952  44.631  1.00  1.18           C  
ATOM   8584  CH2 TRP B 569      11.801  53.336  45.916  1.00  1.18           C  
ATOM   8585  H   TRP B 569      17.484  49.583  45.618  1.00  1.00           H  
ATOM   8586  HA  TRP B 569      16.727  49.605  42.897  1.00  1.02           H  
ATOM   8587 1HB  TRP B 569      14.449  49.345  43.599  1.00  1.42           H  
ATOM   8588 2HB  TRP B 569      15.452  48.465  44.740  1.00  1.42           H  
ATOM   8589  HD1 TRP B 569      15.438  49.285  47.271  1.00  1.42           H  
ATOM   8590  HE1 TRP B 569      14.006  50.967  48.591  1.00  1.42           H  
ATOM   8591  HE3 TRP B 569      13.129  51.625  43.332  1.00  1.42           H  
ATOM   8592  HZ2 TRP B 569      12.186  53.029  48.019  1.00  1.42           H  
ATOM   8593  HZ3 TRP B 569      11.566  53.441  43.790  1.00  1.42           H  
ATOM   8594  HH2 TRP B 569      11.098  54.147  46.093  1.00  1.42           H  
ATOM   8595  N   ASP B 570      16.358  52.565  44.282  1.00  0.61           N  
ATOM   8596  CA  ASP B 570      15.988  53.945  43.980  1.00  0.51           C  
ATOM   8597  C   ASP B 570      17.068  54.717  43.218  1.00  0.46           C  
ATOM   8598  O   ASP B 570      16.867  55.877  42.827  1.00  0.53           O  
ATOM   8599  CB  ASP B 570      15.718  54.708  45.278  1.00  0.75           C  
ATOM   8600  CG  ASP B 570      17.003  54.898  46.141  1.00  0.75           C  
ATOM   8601  OD1 ASP B 570      18.098  54.609  45.648  1.00  0.75           O  
ATOM   8602  OD2 ASP B 570      16.878  55.341  47.265  1.00  0.75           O  
ATOM   8603  H   ASP B 570      16.850  52.349  45.163  1.00  0.73           H  
ATOM   8604  HA  ASP B 570      15.082  53.930  43.374  1.00  0.61           H  
ATOM   8605 1HB  ASP B 570      15.297  55.685  45.053  1.00  0.90           H  
ATOM   8606 2HB  ASP B 570      14.981  54.162  45.869  1.00  0.90           H  
ATOM   8607  N   THR B 571      18.188  54.082  42.907  1.00  0.44           N  
ATOM   8608  CA  THR B 571      19.239  54.836  42.271  1.00  0.42           C  
ATOM   8609  C   THR B 571      19.177  54.702  40.779  1.00  0.48           C  
ATOM   8610  O   THR B 571      19.900  53.921  40.149  1.00  0.58           O  
ATOM   8611  CB  THR B 571      20.603  54.447  42.861  1.00  0.60           C  
ATOM   8612  OG1 THR B 571      20.580  54.743  44.270  1.00  0.60           O  
ATOM   8613  CG2 THR B 571      21.748  55.252  42.217  1.00  0.60           C  
ATOM   8614  H   THR B 571      18.327  53.107  43.173  1.00  0.53           H  
ATOM   8615  HA  THR B 571      19.094  55.887  42.514  1.00  0.50           H  
ATOM   8616  HB  THR B 571      20.765  53.378  42.716  1.00  0.72           H  
ATOM   8617  HG1 THR B 571      19.721  54.412  44.674  1.00  0.72           H  
ATOM   8618 1HG2 THR B 571      22.688  54.961  42.677  1.00  0.72           H  
ATOM   8619 2HG2 THR B 571      21.795  55.067  41.161  1.00  0.72           H  
ATOM   8620 3HG2 THR B 571      21.573  56.312  42.383  1.00  0.72           H  
ATOM   8621  N   LEU B 572      18.351  55.593  40.242  1.00  0.54           N  
ATOM   8622  CA  LEU B 572      17.956  55.853  38.844  1.00  0.47           C  
ATOM   8623  C   LEU B 572      16.967  54.971  38.004  1.00  0.41           C  
ATOM   8624  O   LEU B 572      16.680  55.392  36.881  1.00  0.38           O  
ATOM   8625  CB  LEU B 572      19.257  55.905  38.016  1.00  0.69           C  
ATOM   8626  CG  LEU B 572      20.390  56.879  38.512  1.00  0.69           C  
ATOM   8627  CD1 LEU B 572      21.592  56.698  37.616  1.00  0.69           C  
ATOM   8628  CD2 LEU B 572      19.905  58.321  38.494  1.00  0.69           C  
ATOM   8629  H   LEU B 572      17.851  56.118  40.973  1.00  0.65           H  
ATOM   8630  HA  LEU B 572      17.510  56.843  38.850  1.00  0.56           H  
ATOM   8631 1HB  LEU B 572      19.676  54.900  37.944  1.00  0.82           H  
ATOM   8632 2HB  LEU B 572      18.996  56.219  37.005  1.00  0.82           H  
ATOM   8633  HG  LEU B 572      20.691  56.621  39.517  1.00  0.82           H  
ATOM   8634 1HD1 LEU B 572      22.397  57.349  37.951  1.00  0.82           H  
ATOM   8635 2HD1 LEU B 572      21.916  55.661  37.674  1.00  0.82           H  
ATOM   8636 3HD1 LEU B 572      21.328  56.944  36.590  1.00  0.82           H  
ATOM   8637 1HD2 LEU B 572      20.711  58.974  38.827  1.00  0.82           H  
ATOM   8638 2HD2 LEU B 572      19.612  58.595  37.480  1.00  0.82           H  
ATOM   8639 3HD2 LEU B 572      19.059  58.439  39.160  1.00  0.82           H  
ATOM   8640  N   PRO B 573      16.424  53.797  38.413  1.00  0.45           N  
ATOM   8641  CA  PRO B 573      15.312  53.166  37.725  1.00  0.44           C  
ATOM   8642  C   PRO B 573      14.101  54.089  37.778  1.00  0.54           C  
ATOM   8643  O   PRO B 573      13.905  54.805  38.759  1.00  0.63           O  
ATOM   8644  CB  PRO B 573      15.096  51.868  38.508  1.00  0.66           C  
ATOM   8645  CG  PRO B 573      16.423  51.592  39.129  1.00  0.66           C  
ATOM   8646  CD  PRO B 573      17.018  52.948  39.422  1.00  0.66           C  
ATOM   8647  HA  PRO B 573      15.602  52.963  36.684  1.00  0.53           H  
ATOM   8648 1HB  PRO B 573      14.293  52.005  39.257  1.00  0.79           H  
ATOM   8649 2HB  PRO B 573      14.771  51.069  37.831  1.00  0.79           H  
ATOM   8650 1HG  PRO B 573      16.296  50.995  40.043  1.00  0.79           H  
ATOM   8651 2HG  PRO B 573      17.054  51.001  38.448  1.00  0.79           H  
ATOM   8652 1HD  PRO B 573      16.765  53.278  40.440  1.00  0.79           H  
ATOM   8653 2HD  PRO B 573      18.077  52.840  39.234  1.00  0.79           H  
ATOM   8654  N   THR B 574      13.270  54.025  36.755  1.00  0.56           N  
ATOM   8655  CA  THR B 574      12.043  54.804  36.684  1.00  0.67           C  
ATOM   8656  C   THR B 574      10.871  53.880  36.955  1.00  0.65           C  
ATOM   8657  O   THR B 574      11.059  52.664  37.152  1.00  0.57           O  
ATOM   8658  CB  THR B 574      11.847  55.472  35.317  1.00  0.89           C  
ATOM   8659  OG1 THR B 574      11.554  54.474  34.336  1.00  0.89           O  
ATOM   8660  CG2 THR B 574      13.132  56.192  34.930  1.00  0.89           C  
ATOM   8661  H   THR B 574      13.495  53.421  35.981  1.00  0.67           H  
ATOM   8662  HA  THR B 574      12.060  55.577  37.454  1.00  0.80           H  
ATOM   8663  HB  THR B 574      11.028  56.188  35.365  1.00  1.07           H  
ATOM   8664  HG1 THR B 574      11.344  54.923  33.500  1.00  1.07           H  
ATOM   8665 1HG2 THR B 574      13.001  56.668  33.961  1.00  1.07           H  
ATOM   8666 2HG2 THR B 574      13.357  56.948  35.681  1.00  1.07           H  
ATOM   8667 3HG2 THR B 574      13.960  55.486  34.874  1.00  1.07           H  
ATOM   8668  N   GLU B 575       9.664  54.445  36.947  1.00  0.74           N  
ATOM   8669  CA  GLU B 575       8.429  53.718  37.213  1.00  0.74           C  
ATOM   8670  C   GLU B 575       8.186  52.556  36.253  1.00  0.67           C  
ATOM   8671  O   GLU B 575       7.435  51.635  36.578  1.00  0.63           O  
ATOM   8672  CB  GLU B 575       7.230  54.680  37.182  1.00  1.04           C  
ATOM   8673  CG  GLU B 575       6.947  55.375  35.825  1.00  1.04           C  
ATOM   8674  CD  GLU B 575       7.741  56.646  35.621  1.00  1.04           C  
ATOM   8675  OE1 GLU B 575       8.750  56.810  36.279  1.00  1.04           O  
ATOM   8676  OE2 GLU B 575       7.347  57.445  34.811  1.00  1.04           O  
ATOM   8677  H   GLU B 575       9.594  55.451  36.767  1.00  0.89           H  
ATOM   8678  HA  GLU B 575       8.491  53.316  38.216  1.00  0.89           H  
ATOM   8679 1HB  GLU B 575       6.329  54.132  37.462  1.00  1.24           H  
ATOM   8680 2HB  GLU B 575       7.375  55.462  37.929  1.00  1.24           H  
ATOM   8681 1HG  GLU B 575       7.160  54.696  35.006  1.00  1.24           H  
ATOM   8682 2HG  GLU B 575       5.886  55.615  35.780  1.00  1.24           H  
ATOM   8683  N   CYS B 576       8.874  52.537  35.104  1.00  0.68           N  
ATOM   8684  CA  CYS B 576       8.698  51.452  34.145  1.00  0.66           C  
ATOM   8685  C   CYS B 576       9.245  50.127  34.693  1.00  0.56           C  
ATOM   8686  O   CYS B 576       8.971  49.066  34.133  1.00  0.54           O  
ATOM   8687  CB  CYS B 576       9.372  51.767  32.808  1.00  0.93           C  
ATOM   8688  SG  CYS B 576      11.173  51.803  32.858  1.00  0.93           S  
ATOM   8689  H   CYS B 576       9.512  53.307  34.903  1.00  0.82           H  
ATOM   8690  HA  CYS B 576       7.630  51.332  33.961  1.00  0.79           H  
ATOM   8691 1HB  CYS B 576       9.073  51.020  32.074  1.00  1.12           H  
ATOM   8692 2HB  CYS B 576       9.026  52.734  32.449  1.00  1.12           H  
ATOM   8693  HG  CYS B 576      11.283  52.840  33.698  1.00  1.12           H  
ATOM   8694  N   ARG B 577      10.054  50.199  35.759  1.00  0.51           N  
ATOM   8695  CA  ARG B 577      10.594  49.022  36.422  1.00  0.43           C  
ATOM   8696  C   ARG B 577      10.129  48.984  37.883  1.00  0.41           C  
ATOM   8697  O   ARG B 577       9.832  47.916  38.431  1.00  0.36           O  
ATOM   8698  CB  ARG B 577      12.107  48.989  36.341  1.00  0.63           C  
ATOM   8699  CG  ARG B 577      12.625  48.760  34.942  1.00  0.63           C  
ATOM   8700  CD  ARG B 577      14.088  48.728  34.877  1.00  0.63           C  
ATOM   8701  NE  ARG B 577      14.542  48.419  33.533  1.00  0.63           N  
ATOM   8702  CZ  ARG B 577      14.807  49.309  32.540  1.00  0.63           C  
ATOM   8703  NH1 ARG B 577      14.685  50.613  32.738  1.00  0.63           N  
ATOM   8704  NH2 ARG B 577      15.190  48.868  31.352  1.00  0.63           N  
ATOM   8705  H   ARG B 577      10.265  51.120  36.140  1.00  0.61           H  
ATOM   8706  HA  ARG B 577      10.215  48.136  35.916  1.00  0.52           H  
ATOM   8707 1HB  ARG B 577      12.516  49.930  36.707  1.00  0.76           H  
ATOM   8708 2HB  ARG B 577      12.491  48.189  36.974  1.00  0.76           H  
ATOM   8709 1HG  ARG B 577      12.248  47.808  34.571  1.00  0.76           H  
ATOM   8710 2HG  ARG B 577      12.277  49.547  34.299  1.00  0.76           H  
ATOM   8711 1HD  ARG B 577      14.510  49.679  35.188  1.00  0.76           H  
ATOM   8712 2HD  ARG B 577      14.448  47.938  35.535  1.00  0.76           H  
ATOM   8713  HE  ARG B 577      14.593  47.418  33.313  1.00  0.76           H  
ATOM   8714 1HH1 ARG B 577      14.378  50.966  33.629  1.00  0.76           H  
ATOM   8715 2HH1 ARG B 577      14.876  51.260  31.982  1.00  0.76           H  
ATOM   8716 1HH2 ARG B 577      15.292  47.870  31.176  1.00  0.76           H  
ATOM   8717 2HH2 ARG B 577      15.383  49.519  30.611  1.00  0.76           H  
ATOM   8718  N   ASP B 578      10.023  50.155  38.529  1.00  0.48           N  
ATOM   8719  CA  ASP B 578       9.602  50.182  39.934  1.00  0.50           C  
ATOM   8720  C   ASP B 578       8.192  49.607  40.076  1.00  0.47           C  
ATOM   8721  O   ASP B 578       7.857  48.971  41.072  1.00  0.44           O  
ATOM   8722  CB  ASP B 578       9.691  51.590  40.538  1.00  0.69           C  
ATOM   8723  CG  ASP B 578       9.423  51.612  42.050  1.00  0.69           C  
ATOM   8724  OD1 ASP B 578      10.078  50.900  42.772  1.00  0.69           O  
ATOM   8725  OD2 ASP B 578       8.578  52.375  42.460  1.00  0.69           O  
ATOM   8726  H   ASP B 578      10.282  51.028  38.065  1.00  0.58           H  
ATOM   8727  HA  ASP B 578      10.279  49.551  40.502  1.00  0.60           H  
ATOM   8728 1HB  ASP B 578      10.676  52.016  40.336  1.00  0.83           H  
ATOM   8729 2HB  ASP B 578       8.958  52.221  40.069  1.00  0.83           H  
ATOM   8730  N   ALA B 579       7.364  49.768  39.036  1.00  0.51           N  
ATOM   8731  CA  ALA B 579       6.003  49.269  39.050  1.00  0.49           C  
ATOM   8732  C   ALA B 579       5.935  47.756  38.843  1.00  0.49           C  
ATOM   8733  O   ALA B 579       4.852  47.179  38.897  1.00  0.55           O  
ATOM   8734  CB  ALA B 579       5.199  49.950  37.959  1.00  0.69           C  
ATOM   8735  H   ALA B 579       7.641  50.322  38.221  1.00  0.61           H  
ATOM   8736  HA  ALA B 579       5.571  49.502  40.022  1.00  0.59           H  
ATOM   8737 1HB  ALA B 579       4.171  49.595  37.989  1.00  0.83           H  
ATOM   8738 2HB  ALA B 579       5.221  51.028  38.110  1.00  0.83           H  
ATOM   8739 3HB  ALA B 579       5.641  49.711  36.989  1.00  0.83           H  
ATOM   8740  N   LEU B 580       7.066  47.118  38.540  1.00  0.40           N  
ATOM   8741  CA  LEU B 580       7.111  45.683  38.330  1.00  0.36           C  
ATOM   8742  C   LEU B 580       7.707  44.995  39.554  1.00  0.34           C  
ATOM   8743  O   LEU B 580       7.387  43.832  39.850  1.00  0.33           O  
ATOM   8744  CB  LEU B 580       7.952  45.366  37.099  1.00  0.52           C  
ATOM   8745  CG  LEU B 580       7.491  46.011  35.769  1.00  0.52           C  
ATOM   8746  CD1 LEU B 580       8.488  45.631  34.679  1.00  0.52           C  
ATOM   8747  CD2 LEU B 580       6.066  45.566  35.414  1.00  0.52           C  
ATOM   8748  H   LEU B 580       7.939  47.632  38.496  1.00  0.48           H  
ATOM   8749  HA  LEU B 580       6.103  45.305  38.203  1.00  0.43           H  
ATOM   8750 1HB  LEU B 580       8.977  45.689  37.292  1.00  0.62           H  
ATOM   8751 2HB  LEU B 580       7.950  44.292  36.956  1.00  0.62           H  
ATOM   8752  HG  LEU B 580       7.512  47.101  35.868  1.00  0.62           H  
ATOM   8753 1HD1 LEU B 580       8.192  46.106  33.742  1.00  0.62           H  
ATOM   8754 2HD1 LEU B 580       9.484  45.977  34.954  1.00  0.62           H  
ATOM   8755 3HD1 LEU B 580       8.502  44.551  34.551  1.00  0.62           H  
ATOM   8756 1HD2 LEU B 580       5.771  46.033  34.475  1.00  0.62           H  
ATOM   8757 2HD2 LEU B 580       6.035  44.482  35.306  1.00  0.62           H  
ATOM   8758 3HD2 LEU B 580       5.370  45.873  36.191  1.00  0.62           H  
ATOM   8759  N   LEU B 581       8.587  45.711  40.271  1.00  0.33           N  
ATOM   8760  CA  LEU B 581       9.264  45.114  41.411  1.00  0.35           C  
ATOM   8761  C   LEU B 581       8.189  44.621  42.340  1.00  0.39           C  
ATOM   8762  O   LEU B 581       7.282  45.377  42.694  1.00  0.41           O  
ATOM   8763  CB  LEU B 581      10.136  46.148  42.164  1.00  0.48           C  
ATOM   8764  CG  LEU B 581      11.382  46.757  41.423  1.00  0.48           C  
ATOM   8765  CD1 LEU B 581      12.019  47.855  42.310  1.00  0.48           C  
ATOM   8766  CD2 LEU B 581      12.385  45.677  41.094  1.00  0.48           C  
ATOM   8767  H   LEU B 581       8.820  46.657  39.971  1.00  0.40           H  
ATOM   8768  HA  LEU B 581       9.855  44.268  41.086  1.00  0.42           H  
ATOM   8769 1HB  LEU B 581       9.490  46.991  42.428  1.00  0.58           H  
ATOM   8770 2HB  LEU B 581      10.488  45.691  43.087  1.00  0.58           H  
ATOM   8771  HG  LEU B 581      11.056  47.223  40.504  1.00  0.58           H  
ATOM   8772 1HD1 LEU B 581      12.866  48.296  41.787  1.00  0.58           H  
ATOM   8773 2HD1 LEU B 581      11.279  48.638  42.521  1.00  0.58           H  
ATOM   8774 3HD1 LEU B 581      12.360  47.425  43.250  1.00  0.58           H  
ATOM   8775 1HD2 LEU B 581      13.234  46.116  40.573  1.00  0.58           H  
ATOM   8776 2HD2 LEU B 581      12.733  45.185  42.005  1.00  0.58           H  
ATOM   8777 3HD2 LEU B 581      11.914  44.974  40.459  1.00  0.58           H  
ATOM   8778  N   VAL B 582       8.308  43.357  42.744  1.00  0.38           N  
ATOM   8779  CA  VAL B 582       7.343  42.646  43.579  1.00  0.41           C  
ATOM   8780  C   VAL B 582       5.881  43.133  43.440  1.00  0.45           C  
ATOM   8781  O   VAL B 582       5.185  43.291  44.444  1.00  0.48           O  
ATOM   8782  CB  VAL B 582       7.803  42.656  45.066  1.00  0.56           C  
ATOM   8783  CG1 VAL B 582       9.132  41.886  45.209  1.00  0.56           C  
ATOM   8784  CG2 VAL B 582       8.000  44.089  45.570  1.00  0.56           C  
ATOM   8785  H   VAL B 582       9.106  42.831  42.399  1.00  0.46           H  
ATOM   8786  HA  VAL B 582       7.359  41.603  43.264  1.00  0.49           H  
ATOM   8787  HB  VAL B 582       7.045  42.152  45.670  1.00  0.67           H  
ATOM   8788 1HG1 VAL B 582       9.440  41.876  46.254  1.00  0.67           H  
ATOM   8789 2HG1 VAL B 582       8.989  40.860  44.871  1.00  0.67           H  
ATOM   8790 3HG1 VAL B 582       9.906  42.364  44.614  1.00  0.67           H  
ATOM   8791 1HG2 VAL B 582       8.306  44.061  46.612  1.00  0.67           H  
ATOM   8792 2HG2 VAL B 582       8.763  44.593  44.994  1.00  0.67           H  
ATOM   8793 3HG2 VAL B 582       7.064  44.641  45.485  1.00  0.67           H  
ATOM   8794  N   LYS B 583       5.418  43.333  42.180  1.00  0.45           N  
ATOM   8795  CA  LYS B 583       4.041  43.727  41.866  1.00  0.47           C  
ATOM   8796  C   LYS B 583       3.026  42.686  42.331  1.00  0.47           C  
ATOM   8797  O   LYS B 583       1.927  43.016  42.776  1.00  0.48           O  
ATOM   8798  CB  LYS B 583       3.884  43.959  40.361  1.00  0.65           C  
ATOM   8799  CG  LYS B 583       2.491  44.417  39.904  1.00  0.65           C  
ATOM   8800  CD  LYS B 583       2.467  44.689  38.389  1.00  0.65           C  
ATOM   8801  CE  LYS B 583       1.091  45.154  37.919  1.00  0.65           C  
ATOM   8802  NZ  LYS B 583       1.073  45.454  36.453  1.00  0.65           N  
ATOM   8803  H   LYS B 583       6.071  43.225  41.398  1.00  0.54           H  
ATOM   8804  HA  LYS B 583       3.830  44.660  42.389  1.00  0.56           H  
ATOM   8805 1HB  LYS B 583       4.592  44.728  40.056  1.00  0.78           H  
ATOM   8806 2HB  LYS B 583       4.142  43.051  39.822  1.00  0.78           H  
ATOM   8807 1HG  LYS B 583       1.755  43.643  40.135  1.00  0.78           H  
ATOM   8808 2HG  LYS B 583       2.216  45.326  40.438  1.00  0.78           H  
ATOM   8809 1HD  LYS B 583       3.202  45.452  38.141  1.00  0.78           H  
ATOM   8810 2HD  LYS B 583       2.732  43.775  37.858  1.00  0.78           H  
ATOM   8811 1HE  LYS B 583       0.361  44.372  38.128  1.00  0.78           H  
ATOM   8812 2HE  LYS B 583       0.812  46.053  38.466  1.00  0.78           H  
ATOM   8813 1HZ  LYS B 583       0.148  45.759  36.181  1.00  0.78           H  
ATOM   8814 2HZ  LYS B 583       1.740  46.188  36.256  1.00  0.78           H  
ATOM   8815 3HZ  LYS B 583       1.321  44.628  35.930  1.00  0.78           H  
ATOM   8816  N   LYS B 584       3.388  41.421  42.156  1.00  0.43           N  
ATOM   8817  CA  LYS B 584       2.542  40.286  42.503  1.00  0.41           C  
ATOM   8818  C   LYS B 584       2.843  39.764  43.907  1.00  0.39           C  
ATOM   8819  O   LYS B 584       3.758  40.231  44.584  1.00  0.41           O  
ATOM   8820  CB  LYS B 584       2.652  39.171  41.454  1.00  0.58           C  
ATOM   8821  CG  LYS B 584       2.264  39.560  40.019  1.00  0.58           C  
ATOM   8822  CD  LYS B 584       0.769  39.872  39.899  1.00  0.58           C  
ATOM   8823  CE  LYS B 584       0.354  40.085  38.451  1.00  0.58           C  
ATOM   8824  NZ  LYS B 584      -1.108  40.379  38.332  1.00  0.58           N  
ATOM   8825  H   LYS B 584       4.302  41.260  41.759  1.00  0.52           H  
ATOM   8826  HA  LYS B 584       1.510  40.626  42.521  1.00  0.49           H  
ATOM   8827 1HB  LYS B 584       3.654  38.817  41.406  1.00  0.70           H  
ATOM   8828 2HB  LYS B 584       2.035  38.326  41.745  1.00  0.70           H  
ATOM   8829 1HG  LYS B 584       2.834  40.443  39.722  1.00  0.70           H  
ATOM   8830 2HG  LYS B 584       2.521  38.741  39.346  1.00  0.70           H  
ATOM   8831 1HD  LYS B 584       0.186  39.057  40.327  1.00  0.70           H  
ATOM   8832 2HD  LYS B 584       0.541  40.789  40.443  1.00  0.70           H  
ATOM   8833 1HE  LYS B 584       0.918  40.922  38.039  1.00  0.70           H  
ATOM   8834 2HE  LYS B 584       0.582  39.187  37.877  1.00  0.70           H  
ATOM   8835 1HZ  LYS B 584      -1.350  40.515  37.359  1.00  0.70           H  
ATOM   8836 2HZ  LYS B 584      -1.640  39.604  38.703  1.00  0.70           H  
ATOM   8837 3HZ  LYS B 584      -1.330  41.216  38.852  1.00  0.70           H  
ATOM   8838  N   GLU B 585       2.053  38.786  44.332  1.00  0.37           N  
ATOM   8839  CA  GLU B 585       2.089  38.205  45.672  1.00  0.35           C  
ATOM   8840  C   GLU B 585       2.202  36.682  45.590  1.00  0.37           C  
ATOM   8841  O   GLU B 585       1.920  36.105  44.537  1.00  0.36           O  
ATOM   8842  CB  GLU B 585       0.838  38.668  46.453  1.00  0.50           C  
ATOM   8843  CG  GLU B 585       0.705  38.198  47.924  1.00  0.50           C  
ATOM   8844  CD  GLU B 585       1.855  38.622  48.805  1.00  0.50           C  
ATOM   8845  OE1 GLU B 585       1.735  39.583  49.522  1.00  0.50           O  
ATOM   8846  OE2 GLU B 585       2.874  37.959  48.730  1.00  0.50           O  
ATOM   8847  H   GLU B 585       1.351  38.438  43.697  1.00  0.44           H  
ATOM   8848  HA  GLU B 585       2.974  38.580  46.191  1.00  0.42           H  
ATOM   8849 1HB  GLU B 585       0.805  39.758  46.457  1.00  0.60           H  
ATOM   8850 2HB  GLU B 585      -0.053  38.321  45.927  1.00  0.60           H  
ATOM   8851 1HG  GLU B 585      -0.200  38.651  48.325  1.00  0.60           H  
ATOM   8852 2HG  GLU B 585       0.561  37.120  47.973  1.00  0.60           H  
ATOM   8853  N   ASP B 586       2.653  36.067  46.697  1.00  0.40           N  
ATOM   8854  CA  ASP B 586       2.876  34.627  46.881  1.00  0.44           C  
ATOM   8855  C   ASP B 586       4.155  34.091  46.224  1.00  0.38           C  
ATOM   8856  O   ASP B 586       4.126  33.250  45.319  1.00  0.36           O  
ATOM   8857  CB  ASP B 586       1.653  33.801  46.405  1.00  0.60           C  
ATOM   8858  CG  ASP B 586       0.352  34.051  47.217  1.00  0.60           C  
ATOM   8859  OD1 ASP B 586       0.410  34.168  48.438  1.00  0.60           O  
ATOM   8860  OD2 ASP B 586      -0.693  34.095  46.615  1.00  0.60           O  
ATOM   8861  H   ASP B 586       2.835  36.673  47.502  1.00  0.48           H  
ATOM   8862  HA  ASP B 586       2.973  34.448  47.955  1.00  0.53           H  
ATOM   8863 1HB  ASP B 586       1.440  33.978  45.366  1.00  0.72           H  
ATOM   8864 2HB  ASP B 586       1.882  32.745  46.487  1.00  0.72           H  
ATOM   8865  N   GLY B 587       5.304  34.577  46.705  1.00  0.36           N  
ATOM   8866  CA  GLY B 587       6.590  34.062  46.243  1.00  0.29           C  
ATOM   8867  C   GLY B 587       7.425  34.941  45.309  1.00  0.32           C  
ATOM   8868  O   GLY B 587       8.402  34.452  44.764  1.00  0.48           O  
ATOM   8869  H   GLY B 587       5.273  35.279  47.431  1.00  0.43           H  
ATOM   8870 1HA  GLY B 587       7.190  33.807  47.114  1.00  0.35           H  
ATOM   8871 2HA  GLY B 587       6.407  33.113  45.744  1.00  0.35           H  
ATOM   8872  N   GLU B 588       7.096  36.217  45.107  1.00  0.20           N  
ATOM   8873  CA  GLU B 588       7.933  37.037  44.197  1.00  0.20           C  
ATOM   8874  C   GLU B 588       9.258  37.470  44.834  1.00  0.20           C  
ATOM   8875  O   GLU B 588       9.268  38.284  45.758  1.00  0.18           O  
ATOM   8876  CB  GLU B 588       7.173  38.306  43.771  1.00  0.28           C  
ATOM   8877  CG  GLU B 588       5.989  38.151  42.782  1.00  0.28           C  
ATOM   8878  CD  GLU B 588       6.336  37.964  41.243  1.00  0.28           C  
ATOM   8879  OE1 GLU B 588       7.253  38.588  40.751  1.00  0.28           O  
ATOM   8880  OE2 GLU B 588       5.633  37.222  40.571  1.00  0.28           O  
ATOM   8881  H   GLU B 588       6.285  36.615  45.560  1.00  0.24           H  
ATOM   8882  HA  GLU B 588       8.174  36.454  43.309  1.00  0.24           H  
ATOM   8883 1HB  GLU B 588       6.777  38.810  44.661  1.00  0.34           H  
ATOM   8884 2HB  GLU B 588       7.859  38.987  43.316  1.00  0.34           H  
ATOM   8885 1HG  GLU B 588       5.360  37.316  43.105  1.00  0.34           H  
ATOM   8886 2HG  GLU B 588       5.416  39.053  42.887  1.00  0.34           H  
ATOM   8887  N   PHE B 589      10.370  36.946  44.294  1.00  0.22           N  
ATOM   8888  CA  PHE B 589      11.725  37.214  44.798  1.00  0.22           C  
ATOM   8889  C   PHE B 589      12.448  38.491  44.314  1.00  0.21           C  
ATOM   8890  O   PHE B 589      12.969  39.230  45.138  1.00  0.18           O  
ATOM   8891  CB  PHE B 589      12.602  36.023  44.493  1.00  0.31           C  
ATOM   8892  CG  PHE B 589      12.459  34.887  45.435  1.00  0.31           C  
ATOM   8893  CD1 PHE B 589      11.500  33.908  45.245  1.00  0.31           C  
ATOM   8894  CD2 PHE B 589      13.327  34.771  46.509  1.00  0.31           C  
ATOM   8895  CE1 PHE B 589      11.403  32.855  46.103  1.00  0.31           C  
ATOM   8896  CE2 PHE B 589      13.233  33.716  47.366  1.00  0.31           C  
ATOM   8897  CZ  PHE B 589      12.267  32.755  47.163  1.00  0.31           C  
ATOM   8898  H   PHE B 589      10.250  36.259  43.539  1.00  0.26           H  
ATOM   8899  HA  PHE B 589      11.642  37.285  45.885  1.00  0.26           H  
ATOM   8900 1HB  PHE B 589      12.366  35.664  43.501  1.00  0.37           H  
ATOM   8901 2HB  PHE B 589      13.610  36.328  44.488  1.00  0.37           H  
ATOM   8902  HD1 PHE B 589      10.809  33.978  44.409  1.00  0.37           H  
ATOM   8903  HD2 PHE B 589      14.091  35.534  46.674  1.00  0.37           H  
ATOM   8904  HE1 PHE B 589      10.638  32.100  45.947  1.00  0.37           H  
ATOM   8905  HE2 PHE B 589      13.911  33.628  48.218  1.00  0.37           H  
ATOM   8906  HZ  PHE B 589      12.184  31.919  47.862  1.00  0.37           H  
ATOM   8907  N   TRP B 590      12.525  38.730  42.994  1.00  0.22           N  
ATOM   8908  CA  TRP B 590      13.234  39.913  42.446  1.00  0.22           C  
ATOM   8909  C   TRP B 590      14.664  40.127  42.956  1.00  0.20           C  
ATOM   8910  O   TRP B 590      14.933  41.072  43.688  1.00  0.29           O  
ATOM   8911  CB  TRP B 590      12.369  41.136  42.680  1.00  0.31           C  
ATOM   8912  CG  TRP B 590      11.194  41.048  41.820  1.00  0.31           C  
ATOM   8913  CD1 TRP B 590      10.064  40.384  42.084  1.00  0.31           C  
ATOM   8914  CD2 TRP B 590      11.018  41.648  40.531  1.00  0.31           C  
ATOM   8915  NE1 TRP B 590       9.201  40.503  41.046  1.00  0.31           N  
ATOM   8916  CE2 TRP B 590       9.772  41.295  40.087  1.00  0.31           C  
ATOM   8917  CE3 TRP B 590      11.802  42.429  39.751  1.00  0.31           C  
ATOM   8918  CZ2 TRP B 590       9.286  41.717  38.859  1.00  0.31           C  
ATOM   8919  CZ3 TRP B 590      11.335  42.861  38.520  1.00  0.31           C  
ATOM   8920  CH2 TRP B 590      10.108  42.512  38.088  1.00  0.31           C  
ATOM   8921  H   TRP B 590      12.055  38.101  42.372  1.00  0.26           H  
ATOM   8922  HA  TRP B 590      13.302  39.771  41.365  1.00  0.26           H  
ATOM   8923 1HB  TRP B 590      12.058  41.195  43.724  1.00  0.37           H  
ATOM   8924 2HB  TRP B 590      12.926  42.042  42.446  1.00  0.37           H  
ATOM   8925  HD1 TRP B 590       9.888  39.810  42.988  1.00  0.37           H  
ATOM   8926  HE1 TRP B 590       8.272  40.037  40.986  1.00  0.37           H  
ATOM   8927  HE3 TRP B 590      12.774  42.703  40.109  1.00  0.37           H  
ATOM   8928  HZ2 TRP B 590       8.294  41.444  38.505  1.00  0.37           H  
ATOM   8929  HZ3 TRP B 590      11.982  43.489  37.910  1.00  0.37           H  
ATOM   8930  HH2 TRP B 590       9.764  42.862  37.121  1.00  0.37           H  
ATOM   8931  N   MET B 591      15.572  39.206  42.636  1.00  0.28           N  
ATOM   8932  CA  MET B 591      16.934  39.282  43.162  1.00  0.24           C  
ATOM   8933  C   MET B 591      17.986  39.538  42.101  1.00  0.24           C  
ATOM   8934  O   MET B 591      17.792  39.232  40.931  1.00  0.49           O  
ATOM   8935  CB  MET B 591      17.285  37.974  43.830  1.00  0.35           C  
ATOM   8936  CG  MET B 591      16.367  37.607  44.923  1.00  0.35           C  
ATOM   8937  SD  MET B 591      16.797  36.058  45.706  1.00  0.35           S  
ATOM   8938  CE  MET B 591      16.387  34.844  44.470  1.00  0.35           C  
ATOM   8939  H   MET B 591      15.329  38.457  41.982  1.00  0.34           H  
ATOM   8940  HA  MET B 591      16.984  40.095  43.887  1.00  0.29           H  
ATOM   8941 1HB  MET B 591      17.279  37.193  43.078  1.00  0.42           H  
ATOM   8942 2HB  MET B 591      18.299  38.028  44.234  1.00  0.42           H  
ATOM   8943 1HG  MET B 591      16.359  38.386  45.654  1.00  0.42           H  
ATOM   8944 2HG  MET B 591      15.381  37.538  44.527  1.00  0.42           H  
ATOM   8945 1HE  MET B 591      16.612  33.852  44.867  1.00  0.42           H  
ATOM   8946 2HE  MET B 591      15.345  34.906  44.216  1.00  0.42           H  
ATOM   8947 3HE  MET B 591      16.985  34.999  43.577  1.00  0.42           H  
ATOM   8948  N   GLU B 592      19.124  40.055  42.513  1.00  0.08           N  
ATOM   8949  CA  GLU B 592      20.258  40.159  41.612  1.00  0.11           C  
ATOM   8950  C   GLU B 592      20.721  38.750  41.237  1.00  0.16           C  
ATOM   8951  O   GLU B 592      20.822  37.870  42.103  1.00  0.21           O  
ATOM   8952  CB  GLU B 592      21.366  41.001  42.233  1.00  0.14           C  
ATOM   8953  CG  GLU B 592      22.523  41.276  41.329  1.00  0.14           C  
ATOM   8954  CD  GLU B 592      23.377  42.422  41.819  1.00  0.14           C  
ATOM   8955  OE1 GLU B 592      22.945  43.165  42.696  1.00  0.14           O  
ATOM   8956  OE2 GLU B 592      24.451  42.578  41.304  1.00  0.14           O  
ATOM   8957  H   GLU B 592      19.217  40.358  43.471  1.00  0.10           H  
ATOM   8958  HA  GLU B 592      19.937  40.656  40.696  1.00  0.13           H  
ATOM   8959 1HB  GLU B 592      20.987  41.925  42.543  1.00  0.17           H  
ATOM   8960 2HB  GLU B 592      21.730  40.510  43.126  1.00  0.17           H  
ATOM   8961 1HG  GLU B 592      23.146  40.392  41.271  1.00  0.17           H  
ATOM   8962 2HG  GLU B 592      22.149  41.478  40.333  1.00  0.17           H  
ATOM   8963  N   LEU B 593      21.105  38.568  39.971  1.00  0.17           N  
ATOM   8964  CA  LEU B 593      21.553  37.287  39.411  1.00  0.17           C  
ATOM   8965  C   LEU B 593      22.650  36.617  40.228  1.00  0.17           C  
ATOM   8966  O   LEU B 593      22.778  35.391  40.177  1.00  0.17           O  
ATOM   8967  CB  LEU B 593      22.032  37.451  37.962  1.00  0.24           C  
ATOM   8968  CG  LEU B 593      22.412  36.139  37.178  1.00  0.24           C  
ATOM   8969  CD1 LEU B 593      21.168  35.211  37.049  1.00  0.24           C  
ATOM   8970  CD2 LEU B 593      22.959  36.537  35.828  1.00  0.24           C  
ATOM   8971  H   LEU B 593      21.012  39.354  39.326  1.00  0.20           H  
ATOM   8972  HA  LEU B 593      20.691  36.628  39.417  1.00  0.20           H  
ATOM   8973 1HB  LEU B 593      21.236  37.937  37.400  1.00  0.29           H  
ATOM   8974 2HB  LEU B 593      22.898  38.111  37.958  1.00  0.29           H  
ATOM   8975  HG  LEU B 593      23.187  35.588  37.711  1.00  0.29           H  
ATOM   8976 1HD1 LEU B 593      21.436  34.313  36.497  1.00  0.29           H  
ATOM   8977 2HD1 LEU B 593      20.820  34.920  38.029  1.00  0.29           H  
ATOM   8978 3HD1 LEU B 593      20.373  35.734  36.527  1.00  0.29           H  
ATOM   8979 1HD2 LEU B 593      23.241  35.650  35.265  1.00  0.29           H  
ATOM   8980 2HD2 LEU B 593      22.221  37.082  35.290  1.00  0.29           H  
ATOM   8981 3HD2 LEU B 593      23.829  37.159  35.979  1.00  0.29           H  
ATOM   8982  N   ARG B 594      23.423  37.399  41.010  1.00  0.19           N  
ATOM   8983  CA  ARG B 594      24.529  36.919  41.860  1.00  0.21           C  
ATOM   8984  C   ARG B 594      24.057  35.801  42.817  1.00  0.23           C  
ATOM   8985  O   ARG B 594      24.870  35.067  43.390  1.00  0.27           O  
ATOM   8986  CB  ARG B 594      25.157  38.049  42.655  1.00  0.29           C  
ATOM   8987  CG  ARG B 594      24.300  38.661  43.737  1.00  0.29           C  
ATOM   8988  CD  ARG B 594      24.981  39.832  44.352  1.00  0.29           C  
ATOM   8989  NE  ARG B 594      26.149  39.407  45.141  1.00  0.29           N  
ATOM   8990  CZ  ARG B 594      27.126  40.215  45.625  1.00  0.29           C  
ATOM   8991  NH1 ARG B 594      27.109  41.506  45.392  1.00  0.29           N  
ATOM   8992  NH2 ARG B 594      28.111  39.690  46.341  1.00  0.29           N  
ATOM   8993  H   ARG B 594      23.218  38.390  40.995  1.00  0.23           H  
ATOM   8994  HA  ARG B 594      25.306  36.523  41.213  1.00  0.25           H  
ATOM   8995 1HB  ARG B 594      26.075  37.696  43.116  1.00  0.34           H  
ATOM   8996 2HB  ARG B 594      25.428  38.855  41.970  1.00  0.34           H  
ATOM   8997 1HG  ARG B 594      23.351  38.964  43.329  1.00  0.34           H  
ATOM   8998 2HG  ARG B 594      24.134  37.926  44.527  1.00  0.34           H  
ATOM   8999 1HD  ARG B 594      25.314  40.511  43.565  1.00  0.34           H  
ATOM   9000 2HD  ARG B 594      24.284  40.355  45.013  1.00  0.34           H  
ATOM   9001  HE  ARG B 594      26.217  38.419  45.359  1.00  0.34           H  
ATOM   9002 1HH1 ARG B 594      26.368  41.930  44.842  1.00  0.34           H  
ATOM   9003 2HH1 ARG B 594      27.834  42.114  45.766  1.00  0.34           H  
ATOM   9004 1HH2 ARG B 594      28.127  38.697  46.524  1.00  0.34           H  
ATOM   9005 2HH2 ARG B 594      28.841  40.285  46.706  1.00  0.34           H  
ATOM   9006  N   ASP B 595      22.726  35.639  42.926  1.00  0.20           N  
ATOM   9007  CA  ASP B 595      22.025  34.628  43.705  1.00  0.19           C  
ATOM   9008  C   ASP B 595      22.528  33.251  43.309  1.00  0.20           C  
ATOM   9009  O   ASP B 595      22.512  32.341  44.136  1.00  0.21           O  
ATOM   9010  CB  ASP B 595      20.514  34.663  43.387  1.00  0.27           C  
ATOM   9011  CG  ASP B 595      19.630  33.686  44.235  1.00  0.27           C  
ATOM   9012  OD1 ASP B 595      19.464  33.919  45.391  1.00  0.27           O  
ATOM   9013  OD2 ASP B 595      19.124  32.720  43.679  1.00  0.27           O  
ATOM   9014  H   ASP B 595      22.135  36.320  42.440  1.00  0.24           H  
ATOM   9015  HA  ASP B 595      22.204  34.796  44.768  1.00  0.23           H  
ATOM   9016 1HB  ASP B 595      20.143  35.681  43.531  1.00  0.32           H  
ATOM   9017 2HB  ASP B 595      20.378  34.424  42.337  1.00  0.32           H  
ATOM   9018  N   PHE B 596      23.036  33.122  42.062  1.00  0.21           N  
ATOM   9019  CA  PHE B 596      23.531  31.879  41.467  1.00  0.24           C  
ATOM   9020  C   PHE B 596      24.583  31.185  42.345  1.00  0.25           C  
ATOM   9021  O   PHE B 596      24.905  30.017  42.136  1.00  0.31           O  
ATOM   9022  CB  PHE B 596      24.147  32.103  40.080  1.00  0.32           C  
ATOM   9023  CG  PHE B 596      25.566  32.568  40.089  1.00  0.32           C  
ATOM   9024  CD1 PHE B 596      26.605  31.634  40.066  1.00  0.32           C  
ATOM   9025  CD2 PHE B 596      25.882  33.892  40.119  1.00  0.32           C  
ATOM   9026  CE1 PHE B 596      27.910  32.029  40.084  1.00  0.32           C  
ATOM   9027  CE2 PHE B 596      27.199  34.304  40.137  1.00  0.32           C  
ATOM   9028  CZ  PHE B 596      28.214  33.368  40.123  1.00  0.32           C  
ATOM   9029  H   PHE B 596      23.022  33.959  41.470  1.00  0.25           H  
ATOM   9030  HA  PHE B 596      22.674  31.216  41.367  1.00  0.29           H  
ATOM   9031 1HB  PHE B 596      24.098  31.198  39.519  1.00  0.39           H  
ATOM   9032 2HB  PHE B 596      23.555  32.852  39.550  1.00  0.39           H  
ATOM   9033  HD1 PHE B 596      26.369  30.574  40.036  1.00  0.39           H  
ATOM   9034  HD2 PHE B 596      25.080  34.610  40.124  1.00  0.39           H  
ATOM   9035  HE1 PHE B 596      28.704  31.281  40.067  1.00  0.39           H  
ATOM   9036  HE2 PHE B 596      27.440  35.365  40.161  1.00  0.39           H  
ATOM   9037  HZ  PHE B 596      29.256  33.690  40.137  1.00  0.39           H  
ATOM   9038  N   LEU B 597      25.157  31.907  43.308  1.00  0.22           N  
ATOM   9039  CA  LEU B 597      26.124  31.341  44.236  1.00  0.15           C  
ATOM   9040  C   LEU B 597      25.506  30.093  44.931  1.00  0.17           C  
ATOM   9041  O   LEU B 597      26.233  29.191  45.353  1.00  0.25           O  
ATOM   9042  CB  LEU B 597      26.522  32.422  45.262  1.00  0.24           C  
ATOM   9043  CG  LEU B 597      27.597  32.069  46.333  1.00  0.24           C  
ATOM   9044  CD1 LEU B 597      28.929  31.699  45.687  1.00  0.24           C  
ATOM   9045  CD2 LEU B 597      27.783  33.274  47.260  1.00  0.24           C  
ATOM   9046  H   LEU B 597      24.901  32.896  43.396  1.00  0.26           H  
ATOM   9047  HA  LEU B 597      26.995  31.034  43.664  1.00  0.18           H  
ATOM   9048 1HB  LEU B 597      26.872  33.295  44.709  1.00  0.29           H  
ATOM   9049 2HB  LEU B 597      25.616  32.711  45.799  1.00  0.29           H  
ATOM   9050  HG  LEU B 597      27.255  31.229  46.898  1.00  0.29           H  
ATOM   9051 1HD1 LEU B 597      29.652  31.456  46.467  1.00  0.29           H  
ATOM   9052 2HD1 LEU B 597      28.799  30.832  45.044  1.00  0.29           H  
ATOM   9053 3HD1 LEU B 597      29.298  32.537  45.099  1.00  0.29           H  
ATOM   9054 1HD2 LEU B 597      28.512  33.033  48.031  1.00  0.29           H  
ATOM   9055 2HD2 LEU B 597      28.132  34.127  46.684  1.00  0.29           H  
ATOM   9056 3HD2 LEU B 597      26.834  33.525  47.723  1.00  0.29           H  
ATOM   9057  N   LEU B 598      24.174  30.121  45.132  1.00  0.23           N  
ATOM   9058  CA  LEU B 598      23.330  29.073  45.723  1.00  0.27           C  
ATOM   9059  C   LEU B 598      22.190  28.711  44.739  1.00  0.16           C  
ATOM   9060  O   LEU B 598      22.202  29.165  43.601  1.00  0.15           O  
ATOM   9061  CB  LEU B 598      22.836  29.438  47.125  1.00  0.36           C  
ATOM   9062  CG  LEU B 598      22.120  30.779  47.365  1.00  0.36           C  
ATOM   9063  CD1 LEU B 598      20.765  30.839  46.727  1.00  0.36           C  
ATOM   9064  CD2 LEU B 598      21.933  30.904  48.854  1.00  0.36           C  
ATOM   9065  H   LEU B 598      23.673  30.937  44.761  1.00  0.28           H  
ATOM   9066  HA  LEU B 598      23.945  28.184  45.843  1.00  0.32           H  
ATOM   9067 1HB  LEU B 598      22.160  28.674  47.436  1.00  0.43           H  
ATOM   9068 2HB  LEU B 598      23.696  29.409  47.786  1.00  0.43           H  
ATOM   9069  HG  LEU B 598      22.721  31.607  46.980  1.00  0.43           H  
ATOM   9070 1HD1 LEU B 598      20.297  31.800  46.964  1.00  0.43           H  
ATOM   9071 2HD1 LEU B 598      20.836  30.771  45.650  1.00  0.43           H  
ATOM   9072 3HD1 LEU B 598      20.149  30.038  47.108  1.00  0.43           H  
ATOM   9073 1HD2 LEU B 598      21.428  31.826  49.051  1.00  0.43           H  
ATOM   9074 2HD2 LEU B 598      21.324  30.078  49.225  1.00  0.43           H  
ATOM   9075 3HD2 LEU B 598      22.881  30.893  49.355  1.00  0.43           H  
ATOM   9076  N   HIS B 599      21.256  27.796  45.102  1.00  0.12           N  
ATOM   9077  CA  HIS B 599      20.179  27.434  44.140  1.00  0.05           C  
ATOM   9078  C   HIS B 599      20.843  26.941  42.864  1.00  0.10           C  
ATOM   9079  O   HIS B 599      20.428  27.270  41.752  1.00  0.16           O  
ATOM   9080  CB  HIS B 599      19.248  28.632  43.812  1.00  0.10           C  
ATOM   9081  CG  HIS B 599      18.374  29.143  44.925  1.00  0.10           C  
ATOM   9082  ND1 HIS B 599      17.856  30.437  44.927  1.00  0.10           N  
ATOM   9083  CD2 HIS B 599      17.899  28.545  46.044  1.00  0.10           C  
ATOM   9084  CE1 HIS B 599      17.109  30.601  46.004  1.00  0.10           C  
ATOM   9085  NE2 HIS B 599      17.117  29.470  46.701  1.00  0.10           N  
ATOM   9086  H   HIS B 599      21.278  27.418  46.037  1.00  0.14           H  
ATOM   9087  HA  HIS B 599      19.566  26.630  44.535  1.00  0.06           H  
ATOM   9088 1HB  HIS B 599      19.831  29.480  43.461  1.00  0.12           H  
ATOM   9089 2HB  HIS B 599      18.608  28.363  43.010  1.00  0.12           H  
ATOM   9090  HD1 HIS B 599      18.309  31.256  44.461  1.00  0.12           H  
ATOM   9091  HD2 HIS B 599      18.022  27.550  46.463  1.00  0.12           H  
ATOM   9092  HE1 HIS B 599      16.619  31.558  46.187  1.00  0.12           H  
ATOM   9093  N   PHE B 600      21.829  26.082  43.098  1.00  0.12           N  
ATOM   9094  CA  PHE B 600      22.790  25.474  42.192  1.00  0.15           C  
ATOM   9095  C   PHE B 600      22.393  24.787  40.898  1.00  0.17           C  
ATOM   9096  O   PHE B 600      23.202  24.803  39.960  1.00  0.34           O  
ATOM   9097  CB  PHE B 600      23.534  24.426  42.978  1.00  0.20           C  
ATOM   9098  CG  PHE B 600      24.434  24.992  43.986  1.00  0.20           C  
ATOM   9099  CD1 PHE B 600      24.146  24.878  45.357  1.00  0.20           C  
ATOM   9100  CD2 PHE B 600      25.572  25.664  43.593  1.00  0.20           C  
ATOM   9101  CE1 PHE B 600      24.991  25.426  46.283  1.00  0.20           C  
ATOM   9102  CE2 PHE B 600      26.408  26.206  44.524  1.00  0.20           C  
ATOM   9103  CZ  PHE B 600      26.118  26.087  45.863  1.00  0.20           C  
ATOM   9104  H   PHE B 600      21.989  25.910  44.077  1.00  0.14           H  
ATOM   9105  HA  PHE B 600      23.489  26.265  41.940  1.00  0.18           H  
ATOM   9106 1HB  PHE B 600      22.813  23.813  43.464  1.00  0.24           H  
ATOM   9107 2HB  PHE B 600      24.099  23.788  42.303  1.00  0.24           H  
ATOM   9108  HD1 PHE B 600      23.250  24.347  45.703  1.00  0.24           H  
ATOM   9109  HD2 PHE B 600      25.802  25.769  42.532  1.00  0.24           H  
ATOM   9110  HE1 PHE B 600      24.775  25.342  47.348  1.00  0.24           H  
ATOM   9111  HE2 PHE B 600      27.302  26.748  44.214  1.00  0.24           H  
ATOM   9112  HZ  PHE B 600      26.786  26.528  46.585  1.00  0.24           H  
ATOM   9113  N   ASP B 601      21.237  24.131  40.822  1.00  0.12           N  
ATOM   9114  CA  ASP B 601      20.937  23.406  39.600  1.00  0.08           C  
ATOM   9115  C   ASP B 601      19.892  24.080  38.719  1.00  0.07           C  
ATOM   9116  O   ASP B 601      18.746  24.299  39.130  1.00  0.13           O  
ATOM   9117  CB  ASP B 601      20.489  21.981  39.926  1.00  0.13           C  
ATOM   9118  CG  ASP B 601      21.595  21.075  40.502  1.00  0.13           C  
ATOM   9119  OD1 ASP B 601      22.751  21.411  40.428  1.00  0.13           O  
ATOM   9120  OD2 ASP B 601      21.251  20.039  41.016  1.00  0.13           O  
ATOM   9121  H   ASP B 601      20.518  24.145  41.550  1.00  0.14           H  
ATOM   9122  HA  ASP B 601      21.852  23.331  39.015  1.00  0.10           H  
ATOM   9123 1HB  ASP B 601      19.696  22.031  40.658  1.00  0.15           H  
ATOM   9124 2HB  ASP B 601      20.091  21.516  39.027  1.00  0.15           H  
ATOM   9125  N   THR B 602      20.256  24.410  37.488  1.00  0.04           N  
ATOM   9126  CA  THR B 602      19.217  24.944  36.630  1.00  0.08           C  
ATOM   9127  C   THR B 602      18.706  23.786  35.859  1.00  0.07           C  
ATOM   9128  O   THR B 602      19.360  23.278  34.953  1.00  0.12           O  
ATOM   9129  CB  THR B 602      19.659  26.065  35.676  1.00  0.10           C  
ATOM   9130  OG1 THR B 602      20.090  27.146  36.428  1.00  0.10           O  
ATOM   9131  CG2 THR B 602      18.522  26.497  34.786  1.00  0.10           C  
ATOM   9132  H   THR B 602      21.215  24.238  37.169  1.00  0.05           H  
ATOM   9133  HA  THR B 602      18.406  25.339  37.236  1.00  0.10           H  
ATOM   9134  HB  THR B 602      20.458  25.724  35.065  1.00  0.12           H  
ATOM   9135  HG1 THR B 602      20.875  26.876  36.894  1.00  0.12           H  
ATOM   9136 1HG2 THR B 602      18.860  27.289  34.130  1.00  0.12           H  
ATOM   9137 2HG2 THR B 602      18.176  25.659  34.184  1.00  0.12           H  
ATOM   9138 3HG2 THR B 602      17.716  26.859  35.409  1.00  0.12           H  
ATOM   9139  N   VAL B 603      17.538  23.346  36.246  1.00  0.04           N  
ATOM   9140  CA  VAL B 603      16.937  22.195  35.645  1.00  0.06           C  
ATOM   9141  C   VAL B 603      15.886  22.733  34.763  1.00  0.07           C  
ATOM   9142  O   VAL B 603      14.849  23.157  35.260  1.00  0.06           O  
ATOM   9143  CB  VAL B 603      16.315  21.293  36.722  1.00  0.08           C  
ATOM   9144  CG1 VAL B 603      15.682  20.117  36.087  1.00  0.08           C  
ATOM   9145  CG2 VAL B 603      17.387  20.862  37.681  1.00  0.08           C  
ATOM   9146  H   VAL B 603      17.059  23.835  36.991  1.00  0.05           H  
ATOM   9147  HA  VAL B 603      17.667  21.647  35.050  1.00  0.07           H  
ATOM   9148  HB  VAL B 603      15.547  21.842  37.264  1.00  0.09           H  
ATOM   9149 1HG1 VAL B 603      15.246  19.478  36.848  1.00  0.09           H  
ATOM   9150 2HG1 VAL B 603      14.908  20.433  35.392  1.00  0.09           H  
ATOM   9151 3HG1 VAL B 603      16.432  19.589  35.554  1.00  0.09           H  
ATOM   9152 1HG2 VAL B 603      16.950  20.225  38.445  1.00  0.09           H  
ATOM   9153 2HG2 VAL B 603      18.144  20.314  37.154  1.00  0.09           H  
ATOM   9154 3HG2 VAL B 603      17.829  21.740  38.141  1.00  0.09           H  
ATOM   9155  N   GLN B 604      16.168  22.780  33.478  1.00  0.11           N  
ATOM   9156  CA  GLN B 604      15.268  23.473  32.590  1.00  0.10           C  
ATOM   9157  C   GLN B 604      14.698  22.606  31.515  1.00  0.10           C  
ATOM   9158  O   GLN B 604      15.424  21.894  30.812  1.00  0.15           O  
ATOM   9159  CB  GLN B 604      15.992  24.681  31.973  1.00  0.14           C  
ATOM   9160  CG  GLN B 604      17.284  24.391  31.223  1.00  0.14           C  
ATOM   9161  CD  GLN B 604      17.914  25.676  30.728  1.00  0.14           C  
ATOM   9162  OE1 GLN B 604      17.555  26.754  31.213  1.00  0.14           O  
ATOM   9163  NE2 GLN B 604      18.834  25.596  29.762  1.00  0.14           N  
ATOM   9164  H   GLN B 604      17.035  22.355  33.133  1.00  0.13           H  
ATOM   9165  HA  GLN B 604      14.440  23.846  33.169  1.00  0.12           H  
ATOM   9166 1HB  GLN B 604      15.323  25.184  31.278  1.00  0.17           H  
ATOM   9167 2HB  GLN B 604      16.237  25.373  32.744  1.00  0.17           H  
ATOM   9168 1HG  GLN B 604      17.990  23.888  31.890  1.00  0.17           H  
ATOM   9169 2HG  GLN B 604      17.074  23.763  30.361  1.00  0.17           H  
ATOM   9170 1HE2 GLN B 604      19.255  26.424  29.396  1.00  0.17           H  
ATOM   9171 2HE2 GLN B 604      19.137  24.693  29.369  1.00  0.17           H  
ATOM   9172  N   ILE B 605      13.372  22.667  31.383  1.00  0.11           N  
ATOM   9173  CA  ILE B 605      12.717  21.914  30.342  1.00  0.09           C  
ATOM   9174  C   ILE B 605      12.168  22.838  29.289  1.00  0.08           C  
ATOM   9175  O   ILE B 605      11.322  23.701  29.566  1.00  0.10           O  
ATOM   9176  CB  ILE B 605      11.557  21.082  30.859  1.00  0.13           C  
ATOM   9177  CG1 ILE B 605      11.960  20.282  32.036  1.00  0.13           C  
ATOM   9178  CG2 ILE B 605      10.998  20.167  29.755  1.00  0.13           C  
ATOM   9179  CD1 ILE B 605      13.122  19.385  31.956  1.00  0.13           C  
ATOM   9180  H   ILE B 605      12.838  23.227  32.054  1.00  0.13           H  
ATOM   9181  HA  ILE B 605      13.438  21.266  29.866  1.00  0.11           H  
ATOM   9182  HB  ILE B 605      10.761  21.745  31.189  1.00  0.16           H  
ATOM   9183 1HG1 ILE B 605      12.072  20.945  32.897  1.00  0.16           H  
ATOM   9184 2HG1 ILE B 605      11.158  19.655  32.169  1.00  0.16           H  
ATOM   9185 1HG2 ILE B 605      10.161  19.594  30.147  1.00  0.16           H  
ATOM   9186 2HG2 ILE B 605      10.658  20.769  28.926  1.00  0.16           H  
ATOM   9187 3HG2 ILE B 605      11.763  19.486  29.408  1.00  0.16           H  
ATOM   9188 1HD1 ILE B 605      13.211  18.829  32.878  1.00  0.16           H  
ATOM   9189 2HD1 ILE B 605      13.007  18.708  31.146  1.00  0.16           H  
ATOM   9190 3HD1 ILE B 605      14.009  19.954  31.824  1.00  0.16           H  
ATOM   9191  N   CYS B 606      12.603  22.601  28.066  1.00  0.08           N  
ATOM   9192  CA  CYS B 606      12.175  23.361  26.912  1.00  0.09           C  
ATOM   9193  C   CYS B 606      10.879  22.782  26.365  1.00  0.14           C  
ATOM   9194  O   CYS B 606      10.795  21.586  26.076  1.00  0.17           O  
ATOM   9195  CB  CYS B 606      13.297  23.375  25.907  1.00  0.12           C  
ATOM   9196  SG  CYS B 606      14.720  24.314  26.509  1.00  0.12           S  
ATOM   9197  H   CYS B 606      13.288  21.845  27.960  1.00  0.10           H  
ATOM   9198  HA  CYS B 606      11.987  24.390  27.219  1.00  0.11           H  
ATOM   9199 1HB  CYS B 606      13.628  22.369  25.755  1.00  0.15           H  
ATOM   9200 2HB  CYS B 606      12.977  23.740  24.969  1.00  0.15           H  
ATOM   9201  HG  CYS B 606      14.891  23.582  27.616  1.00  0.15           H  
ATOM   9202  N   SER B 607       9.852  23.631  26.294  1.00  0.16           N  
ATOM   9203  CA  SER B 607       8.497  23.255  25.899  1.00  0.23           C  
ATOM   9204  C   SER B 607       8.309  23.003  24.412  1.00  0.20           C  
ATOM   9205  O   SER B 607       9.072  23.486  23.574  1.00  0.15           O  
ATOM   9206  CB  SER B 607       7.558  24.365  26.351  1.00  0.29           C  
ATOM   9207  OG  SER B 607       7.833  25.553  25.650  1.00  0.29           O  
ATOM   9208  H   SER B 607      10.008  24.601  26.535  1.00  0.19           H  
ATOM   9209  HA  SER B 607       8.237  22.338  26.431  1.00  0.28           H  
ATOM   9210 1HB  SER B 607       6.521  24.067  26.184  1.00  0.35           H  
ATOM   9211 2HB  SER B 607       7.681  24.540  27.420  1.00  0.35           H  
ATOM   9212  HG  SER B 607       7.305  26.277  26.092  1.00  0.35           H  
ATOM   9213  N   LEU B 608       7.230  22.301  24.087  1.00  0.25           N  
ATOM   9214  CA  LEU B 608       6.897  22.006  22.703  1.00  0.25           C  
ATOM   9215  C   LEU B 608       5.954  23.102  22.207  1.00  0.23           C  
ATOM   9216  O   LEU B 608       5.067  23.523  22.940  1.00  0.24           O  
ATOM   9217  CB  LEU B 608       6.131  20.665  22.653  1.00  0.35           C  
ATOM   9218  CG  LEU B 608       6.757  19.423  23.293  1.00  0.35           C  
ATOM   9219  CD1 LEU B 608       5.727  18.298  23.297  1.00  0.35           C  
ATOM   9220  CD2 LEU B 608       7.946  19.028  22.526  1.00  0.35           C  
ATOM   9221  H   LEU B 608       6.645  21.937  24.828  1.00  0.30           H  
ATOM   9222  HA  LEU B 608       7.799  21.993  22.089  1.00  0.30           H  
ATOM   9223 1HB  LEU B 608       5.136  20.789  23.011  1.00  0.42           H  
ATOM   9224 2HB  LEU B 608       6.078  20.393  21.616  1.00  0.42           H  
ATOM   9225  HG  LEU B 608       7.042  19.630  24.324  1.00  0.42           H  
ATOM   9226 1HD1 LEU B 608       6.160  17.405  23.750  1.00  0.42           H  
ATOM   9227 2HD1 LEU B 608       4.853  18.612  23.884  1.00  0.42           H  
ATOM   9228 3HD1 LEU B 608       5.419  18.075  22.279  1.00  0.42           H  
ATOM   9229 1HD2 LEU B 608       8.392  18.152  22.969  1.00  0.42           H  
ATOM   9230 2HD2 LEU B 608       7.675  18.812  21.495  1.00  0.42           H  
ATOM   9231 3HD2 LEU B 608       8.629  19.840  22.560  1.00  0.42           H  
ATOM   9232  N   SER B 609       6.035  23.495  20.939  1.00  0.20           N  
ATOM   9233  CA  SER B 609       5.091  24.494  20.418  1.00  0.17           C  
ATOM   9234  C   SER B 609       3.602  24.124  20.625  1.00  0.21           C  
ATOM   9235  O   SER B 609       2.833  24.987  21.051  1.00  0.22           O  
ATOM   9236  CB  SER B 609       5.414  24.855  18.973  1.00  0.25           C  
ATOM   9237  OG  SER B 609       4.485  25.769  18.471  1.00  0.25           O  
ATOM   9238  H   SER B 609       6.805  23.182  20.342  1.00  0.24           H  
ATOM   9239  HA  SER B 609       5.240  25.411  20.974  1.00  0.20           H  
ATOM   9240 1HB  SER B 609       6.406  25.313  18.954  1.00  0.30           H  
ATOM   9241 2HB  SER B 609       5.470  23.996  18.334  1.00  0.30           H  
ATOM   9242  HG  SER B 609       4.777  25.982  17.582  1.00  0.30           H  
ATOM   9243  N   PRO B 610       3.148  22.858  20.415  1.00  0.25           N  
ATOM   9244  CA  PRO B 610       1.785  22.383  20.648  1.00  0.31           C  
ATOM   9245  C   PRO B 610       1.264  22.583  22.083  1.00  0.25           C  
ATOM   9246  O   PRO B 610       0.071  22.394  22.318  1.00  0.27           O  
ATOM   9247  CB  PRO B 610       1.878  20.893  20.305  1.00  0.46           C  
ATOM   9248  CG  PRO B 610       2.997  20.798  19.320  1.00  0.46           C  
ATOM   9249  CD  PRO B 610       3.992  21.827  19.755  1.00  0.46           C  
ATOM   9250  HA  PRO B 610       1.119  22.896  19.935  1.00  0.37           H  
ATOM   9251 1HB  PRO B 610       2.073  20.318  21.226  1.00  0.56           H  
ATOM   9252 2HB  PRO B 610       0.919  20.539  19.901  1.00  0.56           H  
ATOM   9253 1HG  PRO B 610       3.412  19.775  19.319  1.00  0.56           H  
ATOM   9254 2HG  PRO B 610       2.618  20.984  18.305  1.00  0.56           H  
ATOM   9255 1HD  PRO B 610       4.640  21.372  20.430  1.00  0.56           H  
ATOM   9256 2HD  PRO B 610       4.494  22.195  18.880  1.00  0.56           H  
ATOM   9257  N   GLU B 611       2.155  22.883  23.047  1.00  0.18           N  
ATOM   9258  CA  GLU B 611       1.757  23.103  24.434  1.00  0.10           C  
ATOM   9259  C   GLU B 611       0.985  24.416  24.574  1.00  0.12           C  
ATOM   9260  O   GLU B 611       0.138  24.552  25.470  1.00  0.10           O  
ATOM   9261  CB  GLU B 611       2.970  23.109  25.371  1.00  0.17           C  
ATOM   9262  CG  GLU B 611       3.645  21.749  25.516  1.00  0.17           C  
ATOM   9263  CD  GLU B 611       2.831  20.727  26.242  1.00  0.17           C  
ATOM   9264  OE1 GLU B 611       2.619  20.899  27.415  1.00  0.17           O  
ATOM   9265  OE2 GLU B 611       2.370  19.807  25.615  1.00  0.17           O  
ATOM   9266  H   GLU B 611       3.143  23.031  22.834  1.00  0.22           H  
ATOM   9267  HA  GLU B 611       1.107  22.284  24.731  1.00  0.12           H  
ATOM   9268 1HB  GLU B 611       3.704  23.829  25.016  1.00  0.21           H  
ATOM   9269 2HB  GLU B 611       2.656  23.430  26.359  1.00  0.21           H  
ATOM   9270 1HG  GLU B 611       3.805  21.381  24.531  1.00  0.21           H  
ATOM   9271 2HG  GLU B 611       4.613  21.865  26.001  1.00  0.21           H  
ATOM   9272  N   VAL B 612       1.262  25.401  23.703  1.00  0.18           N  
ATOM   9273  CA  VAL B 612       0.560  26.673  23.800  1.00  0.20           C  
ATOM   9274  C   VAL B 612      -0.912  26.386  23.603  1.00  0.15           C  
ATOM   9275  O   VAL B 612      -1.293  25.699  22.662  1.00  0.21           O  
ATOM   9276  CB  VAL B 612       1.060  27.679  22.730  1.00  0.27           C  
ATOM   9277  CG1 VAL B 612       0.180  28.969  22.727  1.00  0.27           C  
ATOM   9278  CG2 VAL B 612       2.533  28.044  23.023  1.00  0.27           C  
ATOM   9279  H   VAL B 612       1.944  25.265  22.948  1.00  0.22           H  
ATOM   9280  HA  VAL B 612       0.721  27.098  24.792  1.00  0.24           H  
ATOM   9281  HB  VAL B 612       0.989  27.220  21.742  1.00  0.33           H  
ATOM   9282 1HG1 VAL B 612       0.553  29.657  21.963  1.00  0.33           H  
ATOM   9283 2HG1 VAL B 612      -0.862  28.726  22.496  1.00  0.33           H  
ATOM   9284 3HG1 VAL B 612       0.229  29.460  23.696  1.00  0.33           H  
ATOM   9285 1HG2 VAL B 612       2.896  28.746  22.269  1.00  0.33           H  
ATOM   9286 2HG2 VAL B 612       2.615  28.511  24.007  1.00  0.33           H  
ATOM   9287 3HG2 VAL B 612       3.154  27.147  23.002  1.00  0.33           H  
ATOM   9288  N   LEU B 613      -1.750  26.903  24.481  1.00  0.10           N  
ATOM   9289  CA  LEU B 613      -3.157  26.597  24.353  1.00  0.05           C  
ATOM   9290  C   LEU B 613      -3.790  27.400  23.222  1.00  0.14           C  
ATOM   9291  O   LEU B 613      -3.745  28.638  23.206  1.00  0.21           O  
ATOM   9292  CB  LEU B 613      -3.849  26.849  25.702  1.00  0.09           C  
ATOM   9293  CG  LEU B 613      -5.347  26.495  25.827  1.00  0.09           C  
ATOM   9294  CD1 LEU B 613      -5.544  24.967  25.675  1.00  0.09           C  
ATOM   9295  CD2 LEU B 613      -5.836  26.957  27.200  1.00  0.09           C  
ATOM   9296  H   LEU B 613      -1.398  27.474  25.233  1.00  0.12           H  
ATOM   9297  HA  LEU B 613      -3.247  25.545  24.104  1.00  0.06           H  
ATOM   9298 1HB  LEU B 613      -3.316  26.279  26.463  1.00  0.11           H  
ATOM   9299 2HB  LEU B 613      -3.747  27.905  25.938  1.00  0.11           H  
ATOM   9300  HG  LEU B 613      -5.918  27.000  25.047  1.00  0.11           H  
ATOM   9301 1HD1 LEU B 613      -6.603  24.727  25.777  1.00  0.11           H  
ATOM   9302 2HD1 LEU B 613      -5.206  24.633  24.702  1.00  0.11           H  
ATOM   9303 3HD1 LEU B 613      -4.979  24.447  26.452  1.00  0.11           H  
ATOM   9304 1HD2 LEU B 613      -6.894  26.722  27.305  1.00  0.11           H  
ATOM   9305 2HD2 LEU B 613      -5.271  26.447  27.979  1.00  0.11           H  
ATOM   9306 3HD2 LEU B 613      -5.696  28.033  27.293  1.00  0.11           H  
ATOM   9307  N   GLY B 614      -4.374  26.674  22.275  1.00  0.16           N  
ATOM   9308  CA  GLY B 614      -5.024  27.258  21.121  1.00  0.24           C  
ATOM   9309  C   GLY B 614      -4.040  28.152  20.361  1.00  0.27           C  
ATOM   9310  O   GLY B 614      -2.901  27.756  20.122  1.00  0.26           O  
ATOM   9311  H   GLY B 614      -4.342  25.667  22.357  1.00  0.19           H  
ATOM   9312 1HA  GLY B 614      -5.376  26.462  20.465  1.00  0.29           H  
ATOM   9313 2HA  GLY B 614      -5.896  27.800  21.464  1.00  0.29           H  
ATOM   9314  N   PRO B 615      -4.485  29.329  19.893  1.00  0.30           N  
ATOM   9315  CA  PRO B 615      -3.719  30.339  19.192  1.00  0.33           C  
ATOM   9316  C   PRO B 615      -3.114  31.392  20.121  1.00  0.34           C  
ATOM   9317  O   PRO B 615      -2.747  32.468  19.655  1.00  0.38           O  
ATOM   9318  CB  PRO B 615      -4.783  30.952  18.282  1.00  0.49           C  
ATOM   9319  CG  PRO B 615      -6.038  30.933  19.130  1.00  0.49           C  
ATOM   9320  CD  PRO B 615      -5.933  29.661  19.974  1.00  0.49           C  
ATOM   9321  HA  PRO B 615      -2.931  29.848  18.603  1.00  0.40           H  
ATOM   9322 1HB  PRO B 615      -4.483  31.968  17.982  1.00  0.59           H  
ATOM   9323 2HB  PRO B 615      -4.875  30.361  17.358  1.00  0.59           H  
ATOM   9324 1HG  PRO B 615      -6.090  31.846  19.745  1.00  0.59           H  
ATOM   9325 2HG  PRO B 615      -6.928  30.940  18.482  1.00  0.59           H  
ATOM   9326 1HD  PRO B 615      -6.224  29.908  21.010  1.00  0.59           H  
ATOM   9327 2HD  PRO B 615      -6.555  28.867  19.528  1.00  0.59           H  
ATOM   9328  N   SER B 616      -3.104  31.149  21.432  1.00  0.30           N  
ATOM   9329  CA  SER B 616      -2.706  32.189  22.362  1.00  0.32           C  
ATOM   9330  C   SER B 616      -1.318  32.791  22.109  1.00  0.30           C  
ATOM   9331  O   SER B 616      -0.368  32.065  21.831  1.00  0.29           O  
ATOM   9332  CB  SER B 616      -2.699  31.642  23.763  1.00  0.44           C  
ATOM   9333  OG  SER B 616      -2.159  32.589  24.631  1.00  0.44           O  
ATOM   9334  H   SER B 616      -3.385  30.247  21.836  1.00  0.36           H  
ATOM   9335  HA  SER B 616      -3.478  32.944  22.303  1.00  0.38           H  
ATOM   9336 1HB  SER B 616      -3.715  31.391  24.068  1.00  0.53           H  
ATOM   9337 2HB  SER B 616      -2.112  30.724  23.798  1.00  0.53           H  
ATOM   9338  HG  SER B 616      -2.182  32.175  25.505  1.00  0.53           H  
ATOM   9339  N   PRO B 617      -1.164  34.133  22.199  1.00  0.28           N  
ATOM   9340  CA  PRO B 617       0.081  34.871  22.069  1.00  0.24           C  
ATOM   9341  C   PRO B 617       0.848  34.968  23.390  1.00  0.14           C  
ATOM   9342  O   PRO B 617       1.906  35.605  23.456  1.00  0.05           O  
ATOM   9343  CB  PRO B 617      -0.414  36.254  21.629  1.00  0.36           C  
ATOM   9344  CG  PRO B 617      -1.731  36.417  22.357  1.00  0.36           C  
ATOM   9345  CD  PRO B 617      -2.352  35.022  22.355  1.00  0.36           C  
ATOM   9346  HA  PRO B 617       0.696  34.398  21.290  1.00  0.29           H  
ATOM   9347 1HB  PRO B 617       0.323  37.025  21.904  1.00  0.43           H  
ATOM   9348 2HB  PRO B 617      -0.520  36.284  20.534  1.00  0.43           H  
ATOM   9349 1HG  PRO B 617      -1.557  36.801  23.376  1.00  0.43           H  
ATOM   9350 2HG  PRO B 617      -2.358  37.161  21.842  1.00  0.43           H  
ATOM   9351 1HD  PRO B 617      -2.864  34.846  23.319  1.00  0.43           H  
ATOM   9352 2HD  PRO B 617      -3.026  34.929  21.481  1.00  0.43           H  
ATOM   9353  N   GLU B 618       0.322  34.343  24.457  1.00  0.27           N  
ATOM   9354  CA  GLU B 618       0.894  34.510  25.797  1.00  0.29           C  
ATOM   9355  C   GLU B 618       2.211  33.763  26.018  1.00  0.27           C  
ATOM   9356  O   GLU B 618       2.783  33.830  27.107  1.00  0.25           O  
ATOM   9357  CB  GLU B 618      -0.116  34.089  26.877  1.00  0.40           C  
ATOM   9358  CG  GLU B 618      -1.372  34.976  26.961  1.00  0.40           C  
ATOM   9359  CD  GLU B 618      -2.343  34.551  28.050  1.00  0.40           C  
ATOM   9360  OE1 GLU B 618      -1.917  34.367  29.174  1.00  0.40           O  
ATOM   9361  OE2 GLU B 618      -3.502  34.389  27.755  1.00  0.40           O  
ATOM   9362  H   GLU B 618      -0.518  33.773  24.365  1.00  0.32           H  
ATOM   9363  HA  GLU B 618       1.096  35.572  25.937  1.00  0.35           H  
ATOM   9364 1HB  GLU B 618      -0.433  33.062  26.697  1.00  0.48           H  
ATOM   9365 2HB  GLU B 618       0.368  34.110  27.852  1.00  0.48           H  
ATOM   9366 1HG  GLU B 618      -1.063  36.002  27.149  1.00  0.48           H  
ATOM   9367 2HG  GLU B 618      -1.882  34.956  25.998  1.00  0.48           H  
ATOM   9368  N   GLY B 619       2.711  33.097  24.987  1.00  0.27           N  
ATOM   9369  CA  GLY B 619       3.990  32.415  25.061  1.00  0.24           C  
ATOM   9370  C   GLY B 619       4.326  31.673  23.776  1.00  0.24           C  
ATOM   9371  O   GLY B 619       3.489  31.500  22.886  1.00  0.28           O  
ATOM   9372  H   GLY B 619       2.168  33.060  24.136  1.00  0.32           H  
ATOM   9373 1HA  GLY B 619       4.774  33.143  25.275  1.00  0.29           H  
ATOM   9374 2HA  GLY B 619       3.981  31.710  25.894  1.00  0.29           H  
ATOM   9375  N   GLY B 620       5.585  31.263  23.689  1.00  0.20           N  
ATOM   9376  CA  GLY B 620       6.124  30.523  22.545  1.00  0.20           C  
ATOM   9377  C   GLY B 620       6.301  29.032  22.832  1.00  0.21           C  
ATOM   9378  O   GLY B 620       5.572  28.446  23.626  1.00  0.25           O  
ATOM   9379  H   GLY B 620       6.195  31.502  24.478  1.00  0.24           H  
ATOM   9380 1HA  GLY B 620       5.463  30.651  21.689  1.00  0.24           H  
ATOM   9381 2HA  GLY B 620       7.085  30.953  22.265  1.00  0.24           H  
ATOM   9382  N   GLY B 621       7.281  28.425  22.165  1.00  0.22           N  
ATOM   9383  CA  GLY B 621       7.592  26.998  22.289  1.00  0.21           C  
ATOM   9384  C   GLY B 621       8.587  26.634  21.198  1.00  0.20           C  
ATOM   9385  O   GLY B 621       8.842  27.446  20.306  1.00  0.22           O  
ATOM   9386  H   GLY B 621       7.838  28.973  21.522  1.00  0.26           H  
ATOM   9387 1HA  GLY B 621       8.019  26.776  23.265  1.00  0.25           H  
ATOM   9388 2HA  GLY B 621       6.690  26.408  22.206  1.00  0.25           H  
ATOM   9389  N   TRP B 622       9.151  25.431  21.258  1.00  0.17           N  
ATOM   9390  CA  TRP B 622      10.140  24.982  20.285  1.00  0.18           C  
ATOM   9391  C   TRP B 622       9.502  24.162  19.157  1.00  0.23           C  
ATOM   9392  O   TRP B 622       8.468  23.493  19.342  1.00  0.30           O  
ATOM   9393  CB  TRP B 622      11.173  24.133  21.028  1.00  0.25           C  
ATOM   9394  CG  TRP B 622      12.008  24.925  22.078  1.00  0.25           C  
ATOM   9395  CD1 TRP B 622      11.552  25.415  23.263  1.00  0.25           C  
ATOM   9396  CD2 TRP B 622      13.423  25.245  22.055  1.00  0.25           C  
ATOM   9397  NE1 TRP B 622      12.568  26.036  23.942  1.00  0.25           N  
ATOM   9398  CE2 TRP B 622      13.713  25.932  23.221  1.00  0.25           C  
ATOM   9399  CE3 TRP B 622      14.415  25.004  21.180  1.00  0.25           C  
ATOM   9400  CZ2 TRP B 622      14.993  26.381  23.508  1.00  0.25           C  
ATOM   9401  CZ3 TRP B 622      15.702  25.431  21.435  1.00  0.25           C  
ATOM   9402  CH2 TRP B 622      15.987  26.107  22.572  1.00  0.25           C  
ATOM   9403  H   TRP B 622       8.929  24.795  22.029  1.00  0.20           H  
ATOM   9404  HA  TRP B 622      10.632  25.852  19.849  1.00  0.22           H  
ATOM   9405 1HB  TRP B 622      10.650  23.328  21.535  1.00  0.30           H  
ATOM   9406 2HB  TRP B 622      11.852  23.680  20.303  1.00  0.30           H  
ATOM   9407  HD1 TRP B 622      10.539  25.341  23.629  1.00  0.30           H  
ATOM   9408  HE1 TRP B 622      12.481  26.477  24.848  1.00  0.30           H  
ATOM   9409  HE3 TRP B 622      14.186  24.489  20.321  1.00  0.30           H  
ATOM   9410  HZ2 TRP B 622      15.227  26.923  24.425  1.00  0.30           H  
ATOM   9411  HZ3 TRP B 622      16.478  25.212  20.697  1.00  0.30           H  
ATOM   9412  HH2 TRP B 622      17.005  26.435  22.747  1.00  0.30           H  
ATOM   9413  N   HIS B 623      10.112  24.213  17.974  1.00  0.17           N  
ATOM   9414  CA  HIS B 623       9.691  23.369  16.866  1.00  0.18           C  
ATOM   9415  C   HIS B 623      10.338  22.036  17.100  1.00  0.15           C  
ATOM   9416  O   HIS B 623      11.539  21.972  17.395  1.00  0.17           O  
ATOM   9417  CB  HIS B 623      10.103  23.911  15.497  1.00  0.25           C  
ATOM   9418  CG  HIS B 623       9.574  23.065  14.354  1.00  0.25           C  
ATOM   9419  ND1 HIS B 623       8.234  23.015  14.025  1.00  0.25           N  
ATOM   9420  CD2 HIS B 623      10.203  22.237  13.481  1.00  0.25           C  
ATOM   9421  CE1 HIS B 623       8.065  22.191  12.995  1.00  0.25           C  
ATOM   9422  NE2 HIS B 623       9.243  21.713  12.650  1.00  0.25           N  
ATOM   9423  H   HIS B 623      10.940  24.800  17.853  1.00  0.20           H  
ATOM   9424  HA  HIS B 623       8.611  23.232  16.876  1.00  0.22           H  
ATOM   9425 1HB  HIS B 623       9.731  24.928  15.376  1.00  0.30           H  
ATOM   9426 2HB  HIS B 623      11.197  23.951  15.430  1.00  0.30           H  
ATOM   9427  HD2 HIS B 623      11.263  22.024  13.438  1.00  0.30           H  
ATOM   9428  HE1 HIS B 623       7.115  21.949  12.510  1.00  0.30           H  
ATOM   9429  HE2 HIS B 623       9.418  21.058  11.889  1.00  0.30           H  
ATOM   9430  N   VAL B 624       9.554  20.964  17.078  1.00  0.20           N  
ATOM   9431  CA  VAL B 624      10.146  19.681  17.395  1.00  0.20           C  
ATOM   9432  C   VAL B 624       9.870  18.596  16.377  1.00  0.27           C  
ATOM   9433  O   VAL B 624       8.722  18.355  15.996  1.00  0.33           O  
ATOM   9434  CB  VAL B 624       9.693  19.221  18.794  1.00  0.28           C  
ATOM   9435  CG1 VAL B 624      10.343  17.847  19.168  1.00  0.28           C  
ATOM   9436  CG2 VAL B 624      10.081  20.276  19.768  1.00  0.28           C  
ATOM   9437  H   VAL B 624       8.576  21.045  16.828  1.00  0.24           H  
ATOM   9438  HA  VAL B 624      11.213  19.820  17.437  1.00  0.24           H  
ATOM   9439  HB  VAL B 624       8.614  19.086  18.813  1.00  0.34           H  
ATOM   9440 1HG1 VAL B 624      10.018  17.554  20.166  1.00  0.34           H  
ATOM   9441 2HG1 VAL B 624      10.046  17.075  18.460  1.00  0.34           H  
ATOM   9442 3HG1 VAL B 624      11.431  17.948  19.158  1.00  0.34           H  
ATOM   9443 1HG2 VAL B 624       9.794  19.978  20.726  1.00  0.34           H  
ATOM   9444 2HG2 VAL B 624      11.142  20.395  19.727  1.00  0.34           H  
ATOM   9445 3HG2 VAL B 624       9.606  21.209  19.545  1.00  0.34           H  
ATOM   9446  N   HIS B 625      10.937  17.920  15.972  1.00  0.27           N  
ATOM   9447  CA  HIS B 625      10.806  16.803  15.044  1.00  0.30           C  
ATOM   9448  C   HIS B 625      11.159  15.523  15.801  1.00  0.34           C  
ATOM   9449  O   HIS B 625      12.076  15.513  16.638  1.00  0.53           O  
ATOM   9450  CB  HIS B 625      11.718  16.923  13.826  1.00  0.41           C  
ATOM   9451  CG  HIS B 625      11.312  15.983  12.706  1.00  0.41           C  
ATOM   9452  ND1 HIS B 625      10.450  16.373  11.718  1.00  0.41           N  
ATOM   9453  CD2 HIS B 625      11.583  14.678  12.465  1.00  0.41           C  
ATOM   9454  CE1 HIS B 625      10.242  15.368  10.890  1.00  0.41           C  
ATOM   9455  NE2 HIS B 625      10.913  14.326  11.321  1.00  0.41           N  
ATOM   9456  H   HIS B 625      11.844  18.217  16.350  1.00  0.32           H  
ATOM   9457  HA  HIS B 625       9.777  16.709  14.697  1.00  0.36           H  
ATOM   9458 1HB  HIS B 625      11.668  17.945  13.444  1.00  0.49           H  
ATOM   9459 2HB  HIS B 625      12.758  16.730  14.110  1.00  0.49           H  
ATOM   9460  HD2 HIS B 625      12.202  14.026  13.062  1.00  0.49           H  
ATOM   9461  HE1 HIS B 625       9.610  15.405  10.004  1.00  0.49           H  
ATOM   9462  HE2 HIS B 625      10.917  13.417  10.871  1.00  0.49           H  
ATOM   9463  N   THR B 626      10.425  14.440  15.531  1.00  0.18           N  
ATOM   9464  CA  THR B 626      10.696  13.167  16.206  1.00  0.16           C  
ATOM   9465  C   THR B 626      11.184  12.077  15.250  1.00  0.17           C  
ATOM   9466  O   THR B 626      10.561  11.795  14.219  1.00  0.16           O  
ATOM   9467  CB  THR B 626       9.441  12.665  16.957  1.00  0.23           C  
ATOM   9468  OG1 THR B 626       9.054  13.638  17.941  1.00  0.23           O  
ATOM   9469  CG2 THR B 626       9.744  11.346  17.675  1.00  0.23           C  
ATOM   9470  H   THR B 626       9.684  14.499  14.845  1.00  0.22           H  
ATOM   9471  HA  THR B 626      11.485  13.323  16.942  1.00  0.19           H  
ATOM   9472  HB  THR B 626       8.616  12.521  16.248  1.00  0.28           H  
ATOM   9473  HG1 THR B 626       8.737  14.424  17.488  1.00  0.28           H  
ATOM   9474 1HG2 THR B 626       8.865  11.011  18.216  1.00  0.28           H  
ATOM   9475 2HG2 THR B 626      10.032  10.583  16.961  1.00  0.28           H  
ATOM   9476 3HG2 THR B 626      10.559  11.514  18.373  1.00  0.28           H  
ATOM   9477  N   PHE B 627      12.299  11.458  15.631  1.00  0.17           N  
ATOM   9478  CA  PHE B 627      12.958  10.366  14.918  1.00  0.17           C  
ATOM   9479  C   PHE B 627      13.009   9.113  15.778  1.00  0.14           C  
ATOM   9480  O   PHE B 627      13.324   9.181  16.965  1.00  0.14           O  
ATOM   9481  CB  PHE B 627      14.358  10.805  14.505  1.00  0.24           C  
ATOM   9482  CG  PHE B 627      15.259   9.717  13.914  1.00  0.24           C  
ATOM   9483  CD1 PHE B 627      15.030   9.217  12.664  1.00  0.24           C  
ATOM   9484  CD2 PHE B 627      16.373   9.226  14.608  1.00  0.24           C  
ATOM   9485  CE1 PHE B 627      15.861   8.262  12.135  1.00  0.24           C  
ATOM   9486  CE2 PHE B 627      17.191   8.275  14.057  1.00  0.24           C  
ATOM   9487  CZ  PHE B 627      16.926   7.804  12.828  1.00  0.24           C  
ATOM   9488  H   PHE B 627      12.726  11.788  16.500  1.00  0.20           H  
ATOM   9489  HA  PHE B 627      12.382  10.140  14.021  1.00  0.20           H  
ATOM   9490 1HB  PHE B 627      14.248  11.576  13.774  1.00  0.29           H  
ATOM   9491 2HB  PHE B 627      14.855  11.259  15.341  1.00  0.29           H  
ATOM   9492  HD1 PHE B 627      14.180   9.573  12.093  1.00  0.29           H  
ATOM   9493  HD2 PHE B 627      16.598   9.591  15.583  1.00  0.29           H  
ATOM   9494  HE1 PHE B 627      15.677   7.868  11.151  1.00  0.29           H  
ATOM   9495  HE2 PHE B 627      18.050   7.896  14.604  1.00  0.29           H  
ATOM   9496  HZ  PHE B 627      17.565   7.067  12.379  1.00  0.29           H  
ATOM   9497  N   GLN B 628      12.691   7.953  15.217  1.00  0.14           N  
ATOM   9498  CA  GLN B 628      12.727   6.746  16.032  1.00  0.13           C  
ATOM   9499  C   GLN B 628      13.479   5.628  15.347  1.00  0.13           C  
ATOM   9500  O   GLN B 628      13.528   5.554  14.118  1.00  0.13           O  
ATOM   9501  CB  GLN B 628      11.310   6.280  16.381  1.00  0.19           C  
ATOM   9502  CG  GLN B 628      10.500   7.278  17.194  1.00  0.19           C  
ATOM   9503  CD  GLN B 628       9.158   6.720  17.636  1.00  0.19           C  
ATOM   9504  OE1 GLN B 628       9.128   5.870  18.542  1.00  0.19           O  
ATOM   9505  NE2 GLN B 628       8.062   7.159  17.009  1.00  0.19           N  
ATOM   9506  H   GLN B 628      12.437   7.889  14.240  1.00  0.17           H  
ATOM   9507  HA  GLN B 628      13.256   6.958  16.960  1.00  0.16           H  
ATOM   9508 1HB  GLN B 628      10.768   6.055  15.463  1.00  0.22           H  
ATOM   9509 2HB  GLN B 628      11.369   5.365  16.964  1.00  0.22           H  
ATOM   9510 1HG  GLN B 628      11.074   7.513  18.082  1.00  0.22           H  
ATOM   9511 2HG  GLN B 628      10.331   8.183  16.609  1.00  0.22           H  
ATOM   9512 1HE2 GLN B 628       7.162   6.803  17.269  1.00  0.22           H  
ATOM   9513 2HE2 GLN B 628       8.134   7.833  16.272  1.00  0.22           H  
ATOM   9514  N   GLY B 629      14.004   4.718  16.151  1.00  0.14           N  
ATOM   9515  CA  GLY B 629      14.684   3.549  15.618  1.00  0.15           C  
ATOM   9516  C   GLY B 629      15.147   2.644  16.740  1.00  0.16           C  
ATOM   9517  O   GLY B 629      14.831   2.877  17.912  1.00  0.23           O  
ATOM   9518  H   GLY B 629      13.936   4.857  17.168  1.00  0.17           H  
ATOM   9519 1HA  GLY B 629      14.009   3.003  14.956  1.00  0.18           H  
ATOM   9520 2HA  GLY B 629      15.543   3.869  15.023  1.00  0.18           H  
ATOM   9521  N   ARG B 630      15.848   1.576  16.383  1.00  0.16           N  
ATOM   9522  CA  ARG B 630      16.322   0.648  17.388  1.00  0.15           C  
ATOM   9523  C   ARG B 630      17.792   0.336  17.200  1.00  0.13           C  
ATOM   9524  O   ARG B 630      18.300   0.372  16.078  1.00  0.13           O  
ATOM   9525  CB  ARG B 630      15.529  -0.650  17.333  1.00  0.21           C  
ATOM   9526  CG  ARG B 630      14.048  -0.521  17.648  1.00  0.21           C  
ATOM   9527  CD  ARG B 630      13.382  -1.870  17.724  1.00  0.21           C  
ATOM   9528  NE  ARG B 630      12.024  -1.794  18.302  1.00  0.21           N  
ATOM   9529  CZ  ARG B 630      10.868  -1.572  17.643  1.00  0.21           C  
ATOM   9530  NH1 ARG B 630      10.851  -1.389  16.333  1.00  0.21           N  
ATOM   9531  NH2 ARG B 630       9.735  -1.542  18.328  1.00  0.21           N  
ATOM   9532  H   ARG B 630      16.048   1.405  15.406  1.00  0.19           H  
ATOM   9533  HA  ARG B 630      16.198   1.101  18.365  1.00  0.18           H  
ATOM   9534 1HB  ARG B 630      15.630  -1.107  16.349  1.00  0.26           H  
ATOM   9535 2HB  ARG B 630      15.942  -1.345  18.066  1.00  0.26           H  
ATOM   9536 1HG  ARG B 630      13.916   0.013  18.567  1.00  0.26           H  
ATOM   9537 2HG  ARG B 630      13.569   0.039  16.849  1.00  0.26           H  
ATOM   9538 1HD  ARG B 630      13.320  -2.317  16.737  1.00  0.26           H  
ATOM   9539 2HD  ARG B 630      13.978  -2.519  18.369  1.00  0.26           H  
ATOM   9540  HE  ARG B 630      11.967  -1.911  19.334  1.00  0.26           H  
ATOM   9541 1HH1 ARG B 630      11.710  -1.409  15.809  1.00  0.26           H  
ATOM   9542 2HH1 ARG B 630       9.974  -1.228  15.857  1.00  0.26           H  
ATOM   9543 1HH2 ARG B 630       9.747  -1.697  19.336  1.00  0.26           H  
ATOM   9544 2HH2 ARG B 630       8.859  -1.384  17.858  1.00  0.26           H  
ATOM   9545  N   TRP B 631      18.474   0.027  18.295  1.00  0.14           N  
ATOM   9546  CA  TRP B 631      19.848  -0.422  18.229  1.00  0.13           C  
ATOM   9547  C   TRP B 631      19.871  -1.880  18.607  1.00  0.13           C  
ATOM   9548  O   TRP B 631      19.796  -2.229  19.786  1.00  0.14           O  
ATOM   9549  CB  TRP B 631      20.727   0.294  19.236  1.00  0.19           C  
ATOM   9550  CG  TRP B 631      20.856   1.734  19.057  1.00  0.19           C  
ATOM   9551  CD1 TRP B 631      21.297   2.429  17.970  1.00  0.19           C  
ATOM   9552  CD2 TRP B 631      20.552   2.699  20.065  1.00  0.19           C  
ATOM   9553  NE1 TRP B 631      21.287   3.765  18.247  1.00  0.19           N  
ATOM   9554  CE2 TRP B 631      20.837   3.941  19.540  1.00  0.19           C  
ATOM   9555  CE3 TRP B 631      20.073   2.595  21.365  1.00  0.19           C  
ATOM   9556  CZ2 TRP B 631      20.664   5.079  20.274  1.00  0.19           C  
ATOM   9557  CZ3 TRP B 631      19.896   3.718  22.103  1.00  0.19           C  
ATOM   9558  CH2 TRP B 631      20.183   4.932  21.583  1.00  0.19           C  
ATOM   9559  H   TRP B 631      18.028   0.049  19.218  1.00  0.17           H  
ATOM   9560  HA  TRP B 631      20.237  -0.300  17.219  1.00  0.16           H  
ATOM   9561 1HB  TRP B 631      20.337   0.108  20.227  1.00  0.22           H  
ATOM   9562 2HB  TRP B 631      21.723  -0.127  19.216  1.00  0.22           H  
ATOM   9563  HD1 TRP B 631      21.622   1.986  17.027  1.00  0.22           H  
ATOM   9564  HE1 TRP B 631      21.594   4.529  17.600  1.00  0.22           H  
ATOM   9565  HE3 TRP B 631      19.848   1.627  21.778  1.00  0.22           H  
ATOM   9566  HZ2 TRP B 631      20.884   6.056  19.873  1.00  0.22           H  
ATOM   9567  HZ3 TRP B 631      19.519   3.608  23.117  1.00  0.22           H  
ATOM   9568  HH2 TRP B 631      20.028   5.804  22.204  1.00  0.22           H  
ATOM   9569  N   VAL B 632      19.987  -2.744  17.621  1.00  0.11           N  
ATOM   9570  CA  VAL B 632      19.964  -4.163  17.901  1.00  0.08           C  
ATOM   9571  C   VAL B 632      21.267  -4.827  17.479  1.00  0.10           C  
ATOM   9572  O   VAL B 632      21.805  -4.619  16.366  1.00  0.11           O  
ATOM   9573  CB  VAL B 632      18.750  -4.844  17.272  1.00  0.12           C  
ATOM   9574  CG1 VAL B 632      18.785  -6.353  17.585  1.00  0.12           C  
ATOM   9575  CG2 VAL B 632      17.477  -4.224  17.816  1.00  0.12           C  
ATOM   9576  H   VAL B 632      20.025  -2.391  16.678  1.00  0.13           H  
ATOM   9577  HA  VAL B 632      19.868  -4.299  18.977  1.00  0.10           H  
ATOM   9578  HB  VAL B 632      18.782  -4.707  16.217  1.00  0.15           H  
ATOM   9579 1HG1 VAL B 632      17.937  -6.828  17.141  1.00  0.15           H  
ATOM   9580 2HG1 VAL B 632      19.688  -6.812  17.184  1.00  0.15           H  
ATOM   9581 3HG1 VAL B 632      18.750  -6.502  18.666  1.00  0.15           H  
ATOM   9582 1HG2 VAL B 632      16.611  -4.708  17.369  1.00  0.15           H  
ATOM   9583 2HG2 VAL B 632      17.444  -4.353  18.904  1.00  0.15           H  
ATOM   9584 3HG2 VAL B 632      17.458  -3.165  17.581  1.00  0.15           H  
ATOM   9585  N   ARG B 633      21.774  -5.619  18.414  1.00  0.10           N  
ATOM   9586  CA  ARG B 633      23.029  -6.313  18.278  1.00  0.13           C  
ATOM   9587  C   ARG B 633      23.157  -7.140  17.014  1.00  0.14           C  
ATOM   9588  O   ARG B 633      22.311  -7.974  16.693  1.00  0.15           O  
ATOM   9589  CB  ARG B 633      23.208  -7.252  19.458  1.00  0.17           C  
ATOM   9590  CG  ARG B 633      24.504  -8.027  19.464  1.00  0.17           C  
ATOM   9591  CD  ARG B 633      24.654  -8.866  20.661  1.00  0.17           C  
ATOM   9592  NE  ARG B 633      24.833  -8.069  21.862  1.00  0.17           N  
ATOM   9593  CZ  ARG B 633      24.981  -8.571  23.111  1.00  0.17           C  
ATOM   9594  NH1 ARG B 633      24.987  -9.880  23.318  1.00  0.17           N  
ATOM   9595  NH2 ARG B 633      25.125  -7.740  24.129  1.00  0.17           N  
ATOM   9596  H   ARG B 633      21.250  -5.714  19.281  1.00  0.12           H  
ATOM   9597  HA  ARG B 633      23.819  -5.569  18.287  1.00  0.16           H  
ATOM   9598 1HB  ARG B 633      23.138  -6.691  20.385  1.00  0.20           H  
ATOM   9599 2HB  ARG B 633      22.396  -7.979  19.462  1.00  0.20           H  
ATOM   9600 1HG  ARG B 633      24.530  -8.666  18.606  1.00  0.20           H  
ATOM   9601 2HG  ARG B 633      25.343  -7.350  19.431  1.00  0.20           H  
ATOM   9602 1HD  ARG B 633      23.758  -9.472  20.779  1.00  0.20           H  
ATOM   9603 2HD  ARG B 633      25.522  -9.512  20.541  1.00  0.20           H  
ATOM   9604  HE  ARG B 633      24.826  -7.036  21.761  1.00  0.20           H  
ATOM   9605 1HH1 ARG B 633      24.881 -10.517  22.544  1.00  0.20           H  
ATOM   9606 2HH1 ARG B 633      25.101 -10.245  24.254  1.00  0.20           H  
ATOM   9607 1HH2 ARG B 633      25.124  -6.737  23.960  1.00  0.20           H  
ATOM   9608 2HH2 ARG B 633      25.238  -8.096  25.066  1.00  0.20           H  
ATOM   9609  N   GLY B 634      24.273  -6.925  16.332  1.00  0.13           N  
ATOM   9610  CA  GLY B 634      24.629  -7.625  15.107  1.00  0.14           C  
ATOM   9611  C   GLY B 634      24.277  -6.881  13.828  1.00  0.13           C  
ATOM   9612  O   GLY B 634      24.730  -7.269  12.757  1.00  0.14           O  
ATOM   9613  H   GLY B 634      24.904  -6.216  16.683  1.00  0.16           H  
ATOM   9614 1HA  GLY B 634      25.698  -7.837  15.112  1.00  0.17           H  
ATOM   9615 2HA  GLY B 634      24.122  -8.588  15.095  1.00  0.17           H  
ATOM   9616  N   PHE B 635      23.424  -5.869  13.884  1.00  0.12           N  
ATOM   9617  CA  PHE B 635      23.133  -5.177  12.631  1.00  0.13           C  
ATOM   9618  C   PHE B 635      22.820  -3.690  12.682  1.00  0.13           C  
ATOM   9619  O   PHE B 635      23.128  -2.989  11.718  1.00  0.14           O  
ATOM   9620  CB  PHE B 635      22.063  -5.945  11.903  1.00  0.18           C  
ATOM   9621  CG  PHE B 635      20.874  -6.125  12.720  1.00  0.18           C  
ATOM   9622  CD1 PHE B 635      19.901  -5.221  12.723  1.00  0.18           C  
ATOM   9623  CD2 PHE B 635      20.750  -7.244  13.531  1.00  0.18           C  
ATOM   9624  CE1 PHE B 635      18.833  -5.395  13.497  1.00  0.18           C  
ATOM   9625  CE2 PHE B 635      19.660  -7.434  14.282  1.00  0.18           C  
ATOM   9626  CZ  PHE B 635      18.697  -6.511  14.262  1.00  0.18           C  
ATOM   9627  H   PHE B 635      23.005  -5.579  14.770  1.00  0.14           H  
ATOM   9628  HA  PHE B 635      24.021  -5.267  12.010  1.00  0.16           H  
ATOM   9629 1HB  PHE B 635      21.782  -5.411  10.997  1.00  0.21           H  
ATOM   9630 2HB  PHE B 635      22.453  -6.889  11.604  1.00  0.21           H  
ATOM   9631  HD1 PHE B 635      19.991  -4.347  12.093  1.00  0.21           H  
ATOM   9632  HD2 PHE B 635      21.547  -7.983  13.554  1.00  0.21           H  
ATOM   9633  HE1 PHE B 635      18.066  -4.650  13.507  1.00  0.21           H  
ATOM   9634  HE2 PHE B 635      19.558  -8.316  14.907  1.00  0.21           H  
ATOM   9635  HZ  PHE B 635      17.805  -6.651  14.871  1.00  0.21           H  
ATOM   9636  N   ASN B 636      22.202  -3.198  13.763  1.00  0.13           N  
ATOM   9637  CA  ASN B 636      21.900  -1.764  13.835  1.00  0.14           C  
ATOM   9638  C   ASN B 636      22.716  -1.106  14.931  1.00  0.14           C  
ATOM   9639  O   ASN B 636      23.070   0.067  14.839  1.00  0.14           O  
ATOM   9640  CB  ASN B 636      20.416  -1.451  14.009  1.00  0.19           C  
ATOM   9641  CG  ASN B 636      19.543  -1.801  12.815  1.00  0.19           C  
ATOM   9642  OD1 ASN B 636      19.988  -1.892  11.666  1.00  0.19           O  
ATOM   9643  ND2 ASN B 636      18.268  -1.955  13.066  1.00  0.19           N  
ATOM   9644  H   ASN B 636      21.947  -3.817  14.531  1.00  0.16           H  
ATOM   9645  HA  ASN B 636      22.212  -1.297  12.900  1.00  0.17           H  
ATOM   9646 1HB  ASN B 636      20.040  -2.001  14.857  1.00  0.23           H  
ATOM   9647 2HB  ASN B 636      20.292  -0.393  14.232  1.00  0.23           H  
ATOM   9648 1HD2 ASN B 636      17.630  -2.164  12.317  1.00  0.23           H  
ATOM   9649 2HD2 ASN B 636      17.915  -1.848  13.998  1.00  0.23           H  
ATOM   9650  N   SER B 637      23.059  -1.862  15.973  1.00  0.14           N  
ATOM   9651  CA  SER B 637      23.784  -1.295  17.099  1.00  0.15           C  
ATOM   9652  C   SER B 637      25.254  -1.087  16.777  1.00  0.14           C  
ATOM   9653  O   SER B 637      26.133  -1.824  17.245  1.00  0.14           O  
ATOM   9654  CB  SER B 637      23.665  -2.171  18.306  1.00  0.21           C  
ATOM   9655  OG  SER B 637      24.360  -1.606  19.351  1.00  0.21           O  
ATOM   9656  H   SER B 637      22.748  -2.829  16.017  1.00  0.17           H  
ATOM   9657  HA  SER B 637      23.347  -0.324  17.336  1.00  0.18           H  
ATOM   9658 1HB  SER B 637      22.633  -2.303  18.584  1.00  0.25           H  
ATOM   9659 2HB  SER B 637      24.067  -3.147  18.091  1.00  0.25           H  
ATOM   9660  HG  SER B 637      24.000  -2.025  20.151  1.00  0.25           H  
ATOM   9661  N   GLY B 638      25.497  -0.082  15.945  1.00  0.14           N  
ATOM   9662  CA  GLY B 638      26.805   0.327  15.458  1.00  0.15           C  
ATOM   9663  C   GLY B 638      27.730   0.815  16.572  1.00  0.14           C  
ATOM   9664  O   GLY B 638      28.937   0.557  16.560  1.00  0.15           O  
ATOM   9665  H   GLY B 638      24.669   0.418  15.622  1.00  0.17           H  
ATOM   9666 1HA  GLY B 638      27.259  -0.503  14.929  1.00  0.18           H  
ATOM   9667 2HA  GLY B 638      26.660   1.124  14.731  1.00  0.18           H  
ATOM   9668  N   GLY B 639      27.155   1.486  17.574  1.00  0.14           N  
ATOM   9669  CA  GLY B 639      27.940   2.015  18.703  1.00  0.14           C  
ATOM   9670  C   GLY B 639      28.478   3.416  18.419  1.00  0.15           C  
ATOM   9671  O   GLY B 639      28.021   4.068  17.476  1.00  0.15           O  
ATOM   9672  H   GLY B 639      26.153   1.684  17.500  1.00  0.17           H  
ATOM   9673 1HA  GLY B 639      27.323   2.030  19.595  1.00  0.17           H  
ATOM   9674 2HA  GLY B 639      28.774   1.353  18.911  1.00  0.17           H  
ATOM   9675  N   SER B 640      29.420   3.908  19.237  1.00  0.17           N  
ATOM   9676  CA  SER B 640      29.963   5.258  19.062  1.00  0.19           C  
ATOM   9677  C   SER B 640      30.980   5.346  17.904  1.00  0.18           C  
ATOM   9678  O   SER B 640      31.486   4.320  17.428  1.00  0.16           O  
ATOM   9679  CB  SER B 640      30.541   5.745  20.379  1.00  0.26           C  
ATOM   9680  OG  SER B 640      31.641   4.974  20.776  1.00  0.26           O  
ATOM   9681  H   SER B 640      29.745   3.366  20.041  1.00  0.20           H  
ATOM   9682  HA  SER B 640      29.138   5.914  18.814  1.00  0.23           H  
ATOM   9683 1HB  SER B 640      30.842   6.784  20.270  1.00  0.31           H  
ATOM   9684 2HB  SER B 640      29.769   5.711  21.145  1.00  0.31           H  
ATOM   9685  HG  SER B 640      31.276   4.219  21.293  1.00  0.31           H  
ATOM   9686  N   GLN B 641      31.332   6.583  17.489  1.00  0.19           N  
ATOM   9687  CA  GLN B 641      32.219   6.806  16.326  1.00  0.18           C  
ATOM   9688  C   GLN B 641      33.602   6.142  16.271  1.00  0.17           C  
ATOM   9689  O   GLN B 641      34.059   5.846  15.167  1.00  0.17           O  
ATOM   9690  CB  GLN B 641      32.396   8.294  16.021  1.00  0.26           C  
ATOM   9691  CG  GLN B 641      33.268   8.558  14.773  1.00  0.26           C  
ATOM   9692  CD  GLN B 641      33.331   9.991  14.388  1.00  0.26           C  
ATOM   9693  OE1 GLN B 641      32.918  10.865  15.161  1.00  0.26           O  
ATOM   9694  NE2 GLN B 641      33.848  10.267  13.192  1.00  0.26           N  
ATOM   9695  H   GLN B 641      30.896   7.401  17.940  1.00  0.23           H  
ATOM   9696  HA  GLN B 641      31.686   6.414  15.466  1.00  0.22           H  
ATOM   9697 1HB  GLN B 641      31.422   8.715  15.804  1.00  0.31           H  
ATOM   9698 2HB  GLN B 641      32.812   8.823  16.874  1.00  0.31           H  
ATOM   9699 1HG  GLN B 641      34.294   8.263  14.976  1.00  0.31           H  
ATOM   9700 2HG  GLN B 641      32.872   7.989  13.927  1.00  0.31           H  
ATOM   9701 1HE2 GLN B 641      33.920  11.215  12.871  1.00  0.31           H  
ATOM   9702 2HE2 GLN B 641      34.169   9.531  12.582  1.00  0.31           H  
ATOM   9703  N   PRO B 642      34.335   5.895  17.375  1.00  0.16           N  
ATOM   9704  CA  PRO B 642      35.643   5.259  17.357  1.00  0.16           C  
ATOM   9705  C   PRO B 642      35.643   3.895  16.644  1.00  0.18           C  
ATOM   9706  O   PRO B 642      36.712   3.390  16.307  1.00  0.18           O  
ATOM   9707  CB  PRO B 642      35.992   5.151  18.843  1.00  0.24           C  
ATOM   9708  CG  PRO B 642      35.231   6.294  19.483  1.00  0.24           C  
ATOM   9709  CD  PRO B 642      33.943   6.374  18.711  1.00  0.24           C  
ATOM   9710  HA  PRO B 642      36.346   5.938  16.855  1.00  0.19           H  
ATOM   9711 1HB  PRO B 642      35.687   4.162  19.224  1.00  0.29           H  
ATOM   9712 2HB  PRO B 642      37.080   5.227  18.980  1.00  0.29           H  
ATOM   9713 1HG  PRO B 642      35.070   6.086  20.554  1.00  0.29           H  
ATOM   9714 2HG  PRO B 642      35.816   7.224  19.425  1.00  0.29           H  
ATOM   9715 1HD  PRO B 642      33.270   5.686  19.173  1.00  0.29           H  
ATOM   9716 2HD  PRO B 642      33.569   7.403  18.691  1.00  0.29           H  
ATOM   9717  N   ASN B 643      34.465   3.293  16.400  1.00  0.19           N  
ATOM   9718  CA  ASN B 643      34.413   2.017  15.708  1.00  0.20           C  
ATOM   9719  C   ASN B 643      33.554   2.208  14.457  1.00  0.18           C  
ATOM   9720  O   ASN B 643      32.479   1.613  14.287  1.00  0.19           O  
ATOM   9721  CB  ASN B 643      33.866   0.935  16.611  1.00  0.28           C  
ATOM   9722  CG  ASN B 643      34.712   0.746  17.833  1.00  0.28           C  
ATOM   9723  OD1 ASN B 643      35.844   0.251  17.775  1.00  0.28           O  
ATOM   9724  ND2 ASN B 643      34.169   1.126  18.957  1.00  0.28           N  
ATOM   9725  H   ASN B 643      33.577   3.721  16.687  1.00  0.23           H  
ATOM   9726  HA  ASN B 643      35.416   1.735  15.380  1.00  0.24           H  
ATOM   9727 1HB  ASN B 643      32.849   1.195  16.917  1.00  0.33           H  
ATOM   9728 2HB  ASN B 643      33.812  -0.007  16.060  1.00  0.33           H  
ATOM   9729 1HD2 ASN B 643      34.670   1.030  19.817  1.00  0.33           H  
ATOM   9730 2HD2 ASN B 643      33.243   1.502  18.949  1.00  0.33           H  
ATOM   9731  N   ALA B 644      34.119   2.994  13.538  1.00  0.16           N  
ATOM   9732  CA  ALA B 644      33.488   3.489  12.322  1.00  0.16           C  
ATOM   9733  C   ALA B 644      32.938   2.369  11.440  1.00  0.16           C  
ATOM   9734  O   ALA B 644      31.920   2.561  10.762  1.00  0.16           O  
ATOM   9735  CB  ALA B 644      34.485   4.330  11.540  1.00  0.22           C  
ATOM   9736  H   ALA B 644      35.038   3.357  13.777  1.00  0.19           H  
ATOM   9737  HA  ALA B 644      32.675   4.135  12.614  1.00  0.19           H  
ATOM   9738 1HB  ALA B 644      34.010   4.741  10.651  1.00  0.27           H  
ATOM   9739 2HB  ALA B 644      34.838   5.147  12.173  1.00  0.27           H  
ATOM   9740 3HB  ALA B 644      35.328   3.707  11.251  1.00  0.27           H  
ATOM   9741  N   GLU B 645      33.586   1.189  11.461  1.00  0.17           N  
ATOM   9742  CA  GLU B 645      33.184   0.028  10.658  1.00  0.18           C  
ATOM   9743  C   GLU B 645      31.764  -0.460  10.954  1.00  0.18           C  
ATOM   9744  O   GLU B 645      31.131  -1.086  10.091  1.00  0.19           O  
ATOM   9745  CB  GLU B 645      34.174  -1.118  10.869  1.00  0.25           C  
ATOM   9746  CG  GLU B 645      35.585  -0.843  10.322  1.00  0.25           C  
ATOM   9747  CD  GLU B 645      36.451  -0.052  11.269  1.00  0.25           C  
ATOM   9748  OE1 GLU B 645      35.960   0.318  12.314  1.00  0.25           O  
ATOM   9749  OE2 GLU B 645      37.592   0.184  10.958  1.00  0.25           O  
ATOM   9750  H   GLU B 645      34.433   1.086  12.030  1.00  0.20           H  
ATOM   9751  HA  GLU B 645      33.220   0.310   9.610  1.00  0.22           H  
ATOM   9752 1HB  GLU B 645      34.255  -1.332  11.935  1.00  0.30           H  
ATOM   9753 2HB  GLU B 645      33.792  -2.016  10.385  1.00  0.30           H  
ATOM   9754 1HG  GLU B 645      36.071  -1.796  10.120  1.00  0.30           H  
ATOM   9755 2HG  GLU B 645      35.500  -0.309   9.378  1.00  0.30           H  
ATOM   9756  N   THR B 646      31.267  -0.203  12.169  1.00  0.18           N  
ATOM   9757  CA  THR B 646      29.904  -0.563  12.523  1.00  0.19           C  
ATOM   9758  C   THR B 646      29.108   0.703  12.824  1.00  0.18           C  
ATOM   9759  O   THR B 646      27.894   0.726  12.670  1.00  0.18           O  
ATOM   9760  CB  THR B 646      29.852  -1.553  13.715  1.00  0.26           C  
ATOM   9761  OG1 THR B 646      30.479  -0.974  14.890  1.00  0.26           O  
ATOM   9762  CG2 THR B 646      30.561  -2.831  13.340  1.00  0.26           C  
ATOM   9763  H   THR B 646      31.841   0.258  12.878  1.00  0.22           H  
ATOM   9764  HA  THR B 646      29.435  -1.049  11.670  1.00  0.23           H  
ATOM   9765  HB  THR B 646      28.824  -1.795  13.944  1.00  0.31           H  
ATOM   9766  HG1 THR B 646      29.859  -0.357  15.372  1.00  0.31           H  
ATOM   9767 1HG2 THR B 646      30.507  -3.530  14.173  1.00  0.31           H  
ATOM   9768 2HG2 THR B 646      30.075  -3.266  12.465  1.00  0.31           H  
ATOM   9769 3HG2 THR B 646      31.602  -2.618  13.109  1.00  0.31           H  
ATOM   9770  N   PHE B 647      29.780   1.814  13.134  1.00  0.18           N  
ATOM   9771  CA  PHE B 647      29.073   3.050  13.487  1.00  0.17           C  
ATOM   9772  C   PHE B 647      28.048   3.424  12.430  1.00  0.17           C  
ATOM   9773  O   PHE B 647      26.896   3.750  12.733  1.00  0.17           O  
ATOM   9774  CB  PHE B 647      30.024   4.230  13.600  1.00  0.24           C  
ATOM   9775  CG  PHE B 647      29.340   5.487  13.945  1.00  0.24           C  
ATOM   9776  CD1 PHE B 647      29.042   5.702  15.199  1.00  0.24           C  
ATOM   9777  CD2 PHE B 647      28.990   6.433  13.023  1.00  0.24           C  
ATOM   9778  CE1 PHE B 647      28.411   6.816  15.619  1.00  0.24           C  
ATOM   9779  CE2 PHE B 647      28.350   7.581  13.419  1.00  0.24           C  
ATOM   9780  CZ  PHE B 647      28.067   7.762  14.738  1.00  0.24           C  
ATOM   9781  H   PHE B 647      30.792   1.772  13.257  1.00  0.22           H  
ATOM   9782  HA  PHE B 647      28.569   2.901  14.442  1.00  0.20           H  
ATOM   9783 1HB  PHE B 647      30.790   4.022  14.361  1.00  0.29           H  
ATOM   9784 2HB  PHE B 647      30.510   4.377  12.651  1.00  0.29           H  
ATOM   9785  HD1 PHE B 647      29.328   4.942  15.885  1.00  0.29           H  
ATOM   9786  HD2 PHE B 647      29.210   6.264  11.993  1.00  0.29           H  
ATOM   9787  HE1 PHE B 647      28.183   6.937  16.665  1.00  0.29           H  
ATOM   9788  HE2 PHE B 647      28.063   8.333  12.695  1.00  0.29           H  
ATOM   9789  HZ  PHE B 647      27.563   8.642  15.078  1.00  0.29           H  
ATOM   9790  N   TRP B 648      28.477   3.388  11.171  1.00  0.18           N  
ATOM   9791  CA  TRP B 648      27.630   3.743  10.025  1.00  0.18           C  
ATOM   9792  C   TRP B 648      26.270   2.996   9.965  1.00  0.18           C  
ATOM   9793  O   TRP B 648      25.369   3.431   9.243  1.00  0.18           O  
ATOM   9794  CB  TRP B 648      28.375   3.513   8.719  1.00  0.25           C  
ATOM   9795  CG  TRP B 648      28.549   2.090   8.373  1.00  0.25           C  
ATOM   9796  CD1 TRP B 648      29.547   1.296   8.767  1.00  0.25           C  
ATOM   9797  CD2 TRP B 648      27.715   1.281   7.503  1.00  0.25           C  
ATOM   9798  NE1 TRP B 648      29.408   0.055   8.251  1.00  0.25           N  
ATOM   9799  CE2 TRP B 648      28.295   0.020   7.461  1.00  0.25           C  
ATOM   9800  CE3 TRP B 648      26.545   1.527   6.775  1.00  0.25           C  
ATOM   9801  CZ2 TRP B 648      27.749  -1.016   6.725  1.00  0.25           C  
ATOM   9802  CZ3 TRP B 648      25.994   0.496   6.034  1.00  0.25           C  
ATOM   9803  CH2 TRP B 648      26.581  -0.746   6.011  1.00  0.25           C  
ATOM   9804  H   TRP B 648      29.454   3.111  11.012  1.00  0.22           H  
ATOM   9805  HA  TRP B 648      27.414   4.808  10.098  1.00  0.22           H  
ATOM   9806 1HB  TRP B 648      27.850   4.016   7.911  1.00  0.30           H  
ATOM   9807 2HB  TRP B 648      29.363   3.965   8.794  1.00  0.30           H  
ATOM   9808  HD1 TRP B 648      30.342   1.588   9.417  1.00  0.30           H  
ATOM   9809  HE1 TRP B 648      30.075  -0.703   8.481  1.00  0.30           H  
ATOM   9810  HE3 TRP B 648      26.075   2.512   6.801  1.00  0.30           H  
ATOM   9811  HZ2 TRP B 648      28.200  -2.012   6.695  1.00  0.30           H  
ATOM   9812  HZ3 TRP B 648      25.082   0.693   5.475  1.00  0.30           H  
ATOM   9813  HH2 TRP B 648      26.124  -1.537   5.422  1.00  0.30           H  
ATOM   9814  N   THR B 649      26.123   1.853  10.670  1.00  0.17           N  
ATOM   9815  CA  THR B 649      24.895   1.055  10.611  1.00  0.17           C  
ATOM   9816  C   THR B 649      23.809   1.561  11.566  1.00  0.16           C  
ATOM   9817  O   THR B 649      22.679   1.072  11.541  1.00  0.16           O  
ATOM   9818  CB  THR B 649      25.158  -0.427  10.947  1.00  0.24           C  
ATOM   9819  OG1 THR B 649      25.539  -0.566  12.317  1.00  0.24           O  
ATOM   9820  CG2 THR B 649      26.292  -0.932  10.076  1.00  0.24           C  
ATOM   9821  H   THR B 649      26.870   1.527  11.287  1.00  0.20           H  
ATOM   9822  HA  THR B 649      24.504   1.113   9.598  1.00  0.20           H  
ATOM   9823  HB  THR B 649      24.262  -1.011  10.755  1.00  0.29           H  
ATOM   9824  HG1 THR B 649      24.744  -0.457  12.861  1.00  0.29           H  
ATOM   9825 1HG2 THR B 649      26.496  -1.967  10.277  1.00  0.29           H  
ATOM   9826 2HG2 THR B 649      26.000  -0.824   9.044  1.00  0.29           H  
ATOM   9827 3HG2 THR B 649      27.190  -0.355  10.265  1.00  0.29           H  
ATOM   9828  N   ASN B 650      24.140   2.513  12.434  1.00  0.16           N  
ATOM   9829  CA  ASN B 650      23.165   3.051  13.379  1.00  0.16           C  
ATOM   9830  C   ASN B 650      22.139   3.848  12.562  1.00  0.16           C  
ATOM   9831  O   ASN B 650      22.525   4.452  11.569  1.00  0.17           O  
ATOM   9832  CB  ASN B 650      23.838   3.991  14.355  1.00  0.22           C  
ATOM   9833  CG  ASN B 650      24.775   3.432  15.442  1.00  0.22           C  
ATOM   9834  OD1 ASN B 650      24.468   2.637  16.371  1.00  0.22           O  
ATOM   9835  ND2 ASN B 650      25.976   3.905  15.321  1.00  0.22           N  
ATOM   9836  H   ASN B 650      25.096   2.879  12.422  1.00  0.19           H  
ATOM   9837  HA  ASN B 650      22.693   2.235  13.900  1.00  0.19           H  
ATOM   9838 1HB  ASN B 650      24.448   4.640  13.752  1.00  0.27           H  
ATOM   9839 2HB  ASN B 650      23.085   4.616  14.839  1.00  0.27           H  
ATOM   9840 1HD2 ASN B 650      26.712   3.689  15.999  1.00  0.27           H  
ATOM   9841 2HD2 ASN B 650      26.170   4.517  14.540  1.00  0.27           H  
ATOM   9842  N   PRO B 651      20.846   3.900  12.923  1.00  0.15           N  
ATOM   9843  CA  PRO B 651      19.835   4.710  12.265  1.00  0.16           C  
ATOM   9844  C   PRO B 651      20.296   6.144  12.141  1.00  0.16           C  
ATOM   9845  O   PRO B 651      20.820   6.691  13.110  1.00  0.17           O  
ATOM   9846  CB  PRO B 651      18.624   4.549  13.186  1.00  0.24           C  
ATOM   9847  CG  PRO B 651      18.833   3.209  13.856  1.00  0.24           C  
ATOM   9848  CD  PRO B 651      20.331   3.107  14.066  1.00  0.24           C  
ATOM   9849  HA  PRO B 651      19.637   4.291  11.262  1.00  0.19           H  
ATOM   9850 1HB  PRO B 651      18.622   5.378  13.899  1.00  0.29           H  
ATOM   9851 2HB  PRO B 651      17.691   4.617  12.619  1.00  0.29           H  
ATOM   9852 1HG  PRO B 651      18.258   3.125  14.788  1.00  0.29           H  
ATOM   9853 2HG  PRO B 651      18.471   2.404  13.189  1.00  0.29           H  
ATOM   9854 1HD  PRO B 651      20.626   3.553  15.026  1.00  0.29           H  
ATOM   9855 2HD  PRO B 651      20.594   2.044  13.988  1.00  0.29           H  
ATOM   9856  N   GLN B 652      20.053   6.772  10.996  1.00  0.17           N  
ATOM   9857  CA  GLN B 652      20.506   8.137  10.757  1.00  0.18           C  
ATOM   9858  C   GLN B 652      19.341   9.093  10.476  1.00  0.19           C  
ATOM   9859  O   GLN B 652      18.280   8.693   9.971  1.00  0.20           O  
ATOM   9860  CB  GLN B 652      21.470   8.145   9.558  1.00  0.25           C  
ATOM   9861  CG  GLN B 652      22.668   7.241   9.710  1.00  0.25           C  
ATOM   9862  CD  GLN B 652      23.676   7.384   8.583  1.00  0.25           C  
ATOM   9863  OE1 GLN B 652      23.394   8.027   7.553  1.00  0.25           O  
ATOM   9864  NE2 GLN B 652      24.847   6.780   8.770  1.00  0.25           N  
ATOM   9865  H   GLN B 652      19.584   6.278  10.245  1.00  0.20           H  
ATOM   9866  HA  GLN B 652      21.045   8.497  11.639  1.00  0.22           H  
ATOM   9867 1HB  GLN B 652      20.937   7.796   8.661  1.00  0.30           H  
ATOM   9868 2HB  GLN B 652      21.802   9.148   9.364  1.00  0.30           H  
ATOM   9869 1HG  GLN B 652      23.132   7.392  10.667  1.00  0.30           H  
ATOM   9870 2HG  GLN B 652      22.301   6.219   9.670  1.00  0.30           H  
ATOM   9871 1HE2 GLN B 652      25.583   6.793   8.054  1.00  0.30           H  
ATOM   9872 2HE2 GLN B 652      24.992   6.266   9.615  1.00  0.30           H  
ATOM   9873  N   PHE B 653      19.566  10.363  10.794  1.00  0.17           N  
ATOM   9874  CA  PHE B 653      18.604  11.443  10.618  1.00  0.18           C  
ATOM   9875  C   PHE B 653      19.246  12.715  10.024  1.00  0.22           C  
ATOM   9876  O   PHE B 653      20.423  13.027  10.284  1.00  0.25           O  
ATOM   9877  CB  PHE B 653      17.952  11.706  11.976  1.00  0.25           C  
ATOM   9878  CG  PHE B 653      16.932  12.772  12.023  1.00  0.25           C  
ATOM   9879  CD1 PHE B 653      15.668  12.526  11.615  1.00  0.25           C  
ATOM   9880  CD2 PHE B 653      17.233  14.014  12.503  1.00  0.25           C  
ATOM   9881  CE1 PHE B 653      14.734  13.496  11.716  1.00  0.25           C  
ATOM   9882  CE2 PHE B 653      16.304  14.975  12.621  1.00  0.25           C  
ATOM   9883  CZ  PHE B 653      15.029  14.734  12.235  1.00  0.25           C  
ATOM   9884  H   PHE B 653      20.446  10.607  11.258  1.00  0.20           H  
ATOM   9885  HA  PHE B 653      17.844  11.119   9.932  1.00  0.22           H  
ATOM   9886 1HB  PHE B 653      17.495  10.809  12.301  1.00  0.30           H  
ATOM   9887 2HB  PHE B 653      18.717  11.929  12.676  1.00  0.30           H  
ATOM   9888  HD1 PHE B 653      15.409  11.573  11.251  1.00  0.30           H  
ATOM   9889  HD2 PHE B 653      18.247  14.218  12.831  1.00  0.30           H  
ATOM   9890  HE1 PHE B 653      13.735  13.271  11.408  1.00  0.30           H  
ATOM   9891  HE2 PHE B 653      16.572  15.938  13.047  1.00  0.30           H  
ATOM   9892  HZ  PHE B 653      14.285  15.520  12.333  1.00  0.30           H  
ATOM   9893  N   ARG B 654      18.528  13.359   9.083  1.00  0.25           N  
ATOM   9894  CA  ARG B 654      19.010  14.580   8.430  1.00  0.32           C  
ATOM   9895  C   ARG B 654      18.361  15.834   8.973  1.00  0.28           C  
ATOM   9896  O   ARG B 654      17.147  16.001   8.881  1.00  0.27           O  
ATOM   9897  CB  ARG B 654      18.744  14.544   6.927  1.00  0.42           C  
ATOM   9898  CG  ARG B 654      19.355  15.679   6.137  1.00  0.42           C  
ATOM   9899  CD  ARG B 654      18.374  16.709   5.657  1.00  0.42           C  
ATOM   9900  NE  ARG B 654      17.441  16.148   4.651  1.00  0.42           N  
ATOM   9901  CZ  ARG B 654      16.412  16.835   4.068  1.00  0.42           C  
ATOM   9902  NH1 ARG B 654      16.200  18.099   4.384  1.00  0.42           N  
ATOM   9903  NH2 ARG B 654      15.616  16.256   3.177  1.00  0.42           N  
ATOM   9904  H   ARG B 654      17.580  13.029   8.861  1.00  0.30           H  
ATOM   9905  HA  ARG B 654      20.087  14.661   8.595  1.00  0.38           H  
ATOM   9906 1HB  ARG B 654      19.102  13.656   6.482  1.00  0.50           H  
ATOM   9907 2HB  ARG B 654      17.678  14.566   6.758  1.00  0.50           H  
ATOM   9908 1HG  ARG B 654      20.111  16.176   6.741  1.00  0.50           H  
ATOM   9909 2HG  ARG B 654      19.819  15.236   5.284  1.00  0.50           H  
ATOM   9910 1HD  ARG B 654      17.796  17.104   6.483  1.00  0.50           H  
ATOM   9911 2HD  ARG B 654      18.938  17.508   5.185  1.00  0.50           H  
ATOM   9912  HE  ARG B 654      17.598  15.148   4.376  1.00  0.50           H  
ATOM   9913 1HH1 ARG B 654      16.813  18.559   5.048  1.00  0.50           H  
ATOM   9914 2HH1 ARG B 654      15.447  18.617   3.953  1.00  0.50           H  
ATOM   9915 1HH2 ARG B 654      15.744  15.294   2.897  1.00  0.50           H  
ATOM   9916 2HH2 ARG B 654      14.865  16.788   2.764  1.00  0.50           H  
ATOM   9917  N   LEU B 655      19.192  16.748   9.461  1.00  0.29           N  
ATOM   9918  CA  LEU B 655      18.738  18.023  10.002  1.00  0.27           C  
ATOM   9919  C   LEU B 655      19.301  19.215   9.219  1.00  0.20           C  
ATOM   9920  O   LEU B 655      20.517  19.404   9.186  1.00  0.27           O  
ATOM   9921  CB  LEU B 655      19.176  18.092  11.484  1.00  0.39           C  
ATOM   9922  CG  LEU B 655      18.920  19.392  12.282  1.00  0.39           C  
ATOM   9923  CD1 LEU B 655      17.437  19.673  12.353  1.00  0.39           C  
ATOM   9924  CD2 LEU B 655      19.516  19.207  13.711  1.00  0.39           C  
ATOM   9925  H   LEU B 655      20.196  16.545   9.462  1.00  0.35           H  
ATOM   9926  HA  LEU B 655      17.659  18.050   9.933  1.00  0.32           H  
ATOM   9927 1HB  LEU B 655      18.694  17.276  12.016  1.00  0.46           H  
ATOM   9928 2HB  LEU B 655      20.254  17.913  11.510  1.00  0.46           H  
ATOM   9929  HG  LEU B 655      19.403  20.242  11.792  1.00  0.46           H  
ATOM   9930 1HD1 LEU B 655      17.274  20.581  12.928  1.00  0.46           H  
ATOM   9931 2HD1 LEU B 655      17.038  19.811  11.349  1.00  0.46           H  
ATOM   9932 3HD1 LEU B 655      16.927  18.838  12.831  1.00  0.46           H  
ATOM   9933 1HD2 LEU B 655      19.347  20.101  14.297  1.00  0.46           H  
ATOM   9934 2HD2 LEU B 655      19.033  18.361  14.204  1.00  0.46           H  
ATOM   9935 3HD2 LEU B 655      20.585  19.018  13.642  1.00  0.46           H  
ATOM   9936  N   THR B 656      18.448  20.043   8.599  1.00  0.21           N  
ATOM   9937  CA  THR B 656      18.991  21.183   7.852  1.00  0.11           C  
ATOM   9938  C   THR B 656      18.490  22.529   8.330  1.00  0.11           C  
ATOM   9939  O   THR B 656      17.287  22.776   8.558  1.00  0.12           O  
ATOM   9940  CB  THR B 656      18.818  21.057   6.322  1.00  0.19           C  
ATOM   9941  OG1 THR B 656      19.527  19.894   5.888  1.00  0.19           O  
ATOM   9942  CG2 THR B 656      19.411  22.308   5.596  1.00  0.19           C  
ATOM   9943  H   THR B 656      17.437  19.875   8.603  1.00  0.25           H  
ATOM   9944  HA  THR B 656      20.070  21.200   8.012  1.00  0.13           H  
ATOM   9945  HB  THR B 656      17.758  20.957   6.074  1.00  0.23           H  
ATOM   9946  HG1 THR B 656      19.597  19.884   4.924  1.00  0.23           H  
ATOM   9947 1HG2 THR B 656      19.287  22.182   4.532  1.00  0.23           H  
ATOM   9948 2HG2 THR B 656      18.893  23.213   5.895  1.00  0.23           H  
ATOM   9949 3HG2 THR B 656      20.470  22.405   5.822  1.00  0.23           H  
ATOM   9950  N   LEU B 657      19.472  23.413   8.497  1.00  0.15           N  
ATOM   9951  CA  LEU B 657      19.235  24.759   8.955  1.00  0.15           C  
ATOM   9952  C   LEU B 657      19.795  25.824   7.987  1.00  0.17           C  
ATOM   9953  O   LEU B 657      21.008  25.980   7.876  1.00  0.20           O  
ATOM   9954  CB  LEU B 657      19.965  24.916  10.300  1.00  0.21           C  
ATOM   9955  CG  LEU B 657      19.688  23.818  11.407  1.00  0.21           C  
ATOM   9956  CD1 LEU B 657      20.641  24.064  12.545  1.00  0.21           C  
ATOM   9957  CD2 LEU B 657      18.258  23.834  11.898  1.00  0.21           C  
ATOM   9958  H   LEU B 657      20.426  23.109   8.271  1.00  0.18           H  
ATOM   9959  HA  LEU B 657      18.163  24.916   9.069  1.00  0.18           H  
ATOM   9960 1HB  LEU B 657      21.038  24.909  10.106  1.00  0.25           H  
ATOM   9961 2HB  LEU B 657      19.712  25.881  10.718  1.00  0.25           H  
ATOM   9962  HG  LEU B 657      19.905  22.837  10.987  1.00  0.25           H  
ATOM   9963 1HD1 LEU B 657      20.518  23.304  13.305  1.00  0.25           H  
ATOM   9964 2HD1 LEU B 657      21.656  24.025  12.151  1.00  0.25           H  
ATOM   9965 3HD1 LEU B 657      20.468  25.048  12.991  1.00  0.25           H  
ATOM   9966 1HD2 LEU B 657      18.126  23.055  12.648  1.00  0.25           H  
ATOM   9967 2HD2 LEU B 657      18.036  24.783  12.344  1.00  0.25           H  
ATOM   9968 3HD2 LEU B 657      17.586  23.649  11.065  1.00  0.25           H  
ATOM   9969  N   LEU B 658      18.930  26.544   7.276  1.00  0.16           N  
ATOM   9970  CA  LEU B 658      19.310  27.668   6.393  1.00  0.17           C  
ATOM   9971  C   LEU B 658      20.383  27.472   5.302  1.00  0.18           C  
ATOM   9972  O   LEU B 658      21.183  28.371   5.081  1.00  0.18           O  
ATOM   9973  CB  LEU B 658      19.660  28.872   7.301  1.00  0.23           C  
ATOM   9974  CG  LEU B 658      20.089  30.294   6.686  1.00  0.23           C  
ATOM   9975  CD1 LEU B 658      18.961  30.824   5.805  1.00  0.23           C  
ATOM   9976  CD2 LEU B 658      20.348  31.215   7.810  1.00  0.23           C  
ATOM   9977  H   LEU B 658      17.941  26.329   7.349  1.00  0.19           H  
ATOM   9978  HA  LEU B 658      18.406  27.963   5.875  1.00  0.20           H  
ATOM   9979 1HB  LEU B 658      18.771  29.074   7.876  1.00  0.28           H  
ATOM   9980 2HB  LEU B 658      20.441  28.561   7.986  1.00  0.28           H  
ATOM   9981  HG  LEU B 658      20.993  30.258   6.135  1.00  0.28           H  
ATOM   9982 1HD1 LEU B 658      19.220  31.808   5.421  1.00  0.28           H  
ATOM   9983 2HD1 LEU B 658      18.798  30.148   4.964  1.00  0.28           H  
ATOM   9984 3HD1 LEU B 658      18.074  30.886   6.383  1.00  0.28           H  
ATOM   9985 1HD2 LEU B 658      20.634  32.172   7.406  1.00  0.28           H  
ATOM   9986 2HD2 LEU B 658      19.469  31.313   8.399  1.00  0.28           H  
ATOM   9987 3HD2 LEU B 658      21.141  30.844   8.427  1.00  0.28           H  
ATOM   9988  N   GLU B 659      20.458  26.347   4.597  1.00  0.20           N  
ATOM   9989  CA  GLU B 659      21.445  26.411   3.518  1.00  0.21           C  
ATOM   9990  C   GLU B 659      20.715  26.906   2.236  1.00  0.22           C  
ATOM   9991  O   GLU B 659      20.947  28.041   1.831  1.00  0.21           O  
ATOM   9992  CB  GLU B 659      22.316  25.154   3.423  1.00  0.29           C  
ATOM   9993  CG  GLU B 659      23.375  25.249   2.299  1.00  0.29           C  
ATOM   9994  CD  GLU B 659      24.386  24.135   2.268  1.00  0.29           C  
ATOM   9995  OE1 GLU B 659      24.512  23.443   3.234  1.00  0.29           O  
ATOM   9996  OE2 GLU B 659      25.050  24.001   1.278  1.00  0.29           O  
ATOM   9997  H   GLU B 659      19.861  25.555   4.783  1.00  0.24           H  
ATOM   9998  HA  GLU B 659      22.180  27.185   3.752  1.00  0.25           H  
ATOM   9999 1HB  GLU B 659      22.874  25.149   4.339  1.00  0.35           H  
ATOM  10000 2HB  GLU B 659      21.768  24.228   3.427  1.00  0.35           H  
ATOM  10001 1HG  GLU B 659      22.901  25.297   1.355  1.00  0.35           H  
ATOM  10002 2HG  GLU B 659      23.910  26.218   2.449  1.00  0.35           H  
ATOM  10003  N   PRO B 660      19.830  26.128   1.568  1.00  0.24           N  
ATOM  10004  CA  PRO B 660      18.934  26.597   0.517  1.00  0.26           C  
ATOM  10005  C   PRO B 660      17.505  26.813   1.040  1.00  0.26           C  
ATOM  10006  O   PRO B 660      16.564  26.899   0.255  1.00  0.28           O  
ATOM  10007  CB  PRO B 660      18.957  25.423  -0.454  1.00  0.39           C  
ATOM  10008  CG  PRO B 660      18.994  24.210   0.466  1.00  0.39           C  
ATOM  10009  CD  PRO B 660      19.854  24.644   1.663  1.00  0.39           C  
ATOM  10010  HA  PRO B 660      19.331  27.515   0.060  1.00  0.31           H  
ATOM  10011 1HB  PRO B 660      18.075  25.449  -1.112  1.00  0.47           H  
ATOM  10012 2HB  PRO B 660      19.844  25.497  -1.101  1.00  0.47           H  
ATOM  10013 1HG  PRO B 660      17.974  23.911   0.748  1.00  0.47           H  
ATOM  10014 2HG  PRO B 660      19.430  23.358  -0.074  1.00  0.47           H  
ATOM  10015 1HD  PRO B 660      19.444  24.286   2.616  1.00  0.47           H  
ATOM  10016 2HD  PRO B 660      20.838  24.243   1.442  1.00  0.47           H  
ATOM  10017  N   ASP B 661      17.333  26.716   2.361  1.00  0.25           N  
ATOM  10018  CA  ASP B 661      16.006  26.500   2.934  1.00  0.26           C  
ATOM  10019  C   ASP B 661      15.856  27.076   4.358  1.00  0.20           C  
ATOM  10020  O   ASP B 661      16.592  26.664   5.253  1.00  0.19           O  
ATOM  10021  CB  ASP B 661      15.753  24.980   2.922  1.00  0.36           C  
ATOM  10022  CG  ASP B 661      14.346  24.530   3.228  1.00  0.36           C  
ATOM  10023  OD1 ASP B 661      13.529  25.350   3.561  1.00  0.36           O  
ATOM  10024  OD2 ASP B 661      14.094  23.346   3.100  1.00  0.36           O  
ATOM  10025  H   ASP B 661      18.126  26.748   2.978  1.00  0.30           H  
ATOM  10026  HA  ASP B 661      15.275  26.986   2.294  1.00  0.31           H  
ATOM  10027 1HB  ASP B 661      16.005  24.593   1.942  1.00  0.43           H  
ATOM  10028 2HB  ASP B 661      16.422  24.511   3.639  1.00  0.43           H  
ATOM  10029  N   GLU B 662      14.900  28.005   4.536  1.00  0.30           N  
ATOM  10030  CA  GLU B 662      14.521  28.741   5.776  1.00  0.19           C  
ATOM  10031  C   GLU B 662      15.073  30.203   5.851  1.00  0.24           C  
ATOM  10032  O   GLU B 662      15.123  30.894   4.832  1.00  0.29           O  
ATOM  10033  CB  GLU B 662      14.906  27.955   7.062  1.00  0.31           C  
ATOM  10034  CG  GLU B 662      14.230  26.523   7.272  1.00  0.31           C  
ATOM  10035  CD  GLU B 662      12.723  26.536   7.453  1.00  0.31           C  
ATOM  10036  OE1 GLU B 662      12.203  27.591   7.754  1.00  0.31           O  
ATOM  10037  OE2 GLU B 662      12.081  25.490   7.295  1.00  0.31           O  
ATOM  10038  H   GLU B 662      14.355  28.213   3.710  1.00  0.36           H  
ATOM  10039  HA  GLU B 662      13.433  28.819   5.786  1.00  0.23           H  
ATOM  10040 1HB  GLU B 662      15.980  27.896   7.187  1.00  0.37           H  
ATOM  10041 2HB  GLU B 662      14.532  28.510   7.922  1.00  0.37           H  
ATOM  10042 1HG  GLU B 662      14.467  25.873   6.435  1.00  0.37           H  
ATOM  10043 2HG  GLU B 662      14.677  26.077   8.163  1.00  0.37           H  
ATOM  10044  N   GLU B 663      15.421  30.682   7.062  1.00  0.23           N  
ATOM  10045  CA  GLU B 663      15.738  32.107   7.327  1.00  0.25           C  
ATOM  10046  C   GLU B 663      16.823  32.318   8.410  1.00  0.22           C  
ATOM  10047  O   GLU B 663      17.086  31.388   9.173  1.00  0.20           O  
ATOM  10048  CB  GLU B 663      14.436  32.776   7.754  1.00  0.34           C  
ATOM  10049  CG  GLU B 663      13.846  32.127   9.013  1.00  0.34           C  
ATOM  10050  CD  GLU B 663      12.529  32.647   9.440  1.00  0.34           C  
ATOM  10051  OE1 GLU B 663      11.623  32.711   8.643  1.00  0.34           O  
ATOM  10052  OE2 GLU B 663      12.438  33.000  10.594  1.00  0.34           O  
ATOM  10053  H   GLU B 663      15.409  30.053   7.844  1.00  0.28           H  
ATOM  10054  HA  GLU B 663      16.086  32.557   6.398  1.00  0.30           H  
ATOM  10055 1HB  GLU B 663      14.619  33.825   7.964  1.00  0.41           H  
ATOM  10056 2HB  GLU B 663      13.701  32.720   6.950  1.00  0.41           H  
ATOM  10057 1HG  GLU B 663      13.736  31.057   8.845  1.00  0.41           H  
ATOM  10058 2HG  GLU B 663      14.552  32.258   9.829  1.00  0.41           H  
ATOM  10059  N   ASP B 664      17.474  33.521   8.431  1.00  0.22           N  
ATOM  10060  CA  ASP B 664      18.539  33.904   9.409  1.00  0.20           C  
ATOM  10061  C   ASP B 664      18.081  34.793  10.605  1.00  0.17           C  
ATOM  10062  O   ASP B 664      16.948  35.230  10.658  1.00  0.17           O  
ATOM  10063  CB  ASP B 664      19.724  34.574   8.702  1.00  0.29           C  
ATOM  10064  CG  ASP B 664      21.133  34.314   9.425  1.00  0.29           C  
ATOM  10065  OD1 ASP B 664      21.148  33.823  10.573  1.00  0.29           O  
ATOM  10066  OD2 ASP B 664      22.134  34.609   8.831  1.00  0.29           O  
ATOM  10067  H   ASP B 664      17.197  34.219   7.756  1.00  0.26           H  
ATOM  10068  HA  ASP B 664      18.920  32.981   9.827  1.00  0.24           H  
ATOM  10069 1HB  ASP B 664      19.774  34.242   7.672  1.00  0.35           H  
ATOM  10070 2HB  ASP B 664      19.549  35.649   8.681  1.00  0.35           H  
ATOM  10071  N   ASP B 665      19.030  35.142  11.487  1.00  0.15           N  
ATOM  10072  CA  ASP B 665      18.834  35.833  12.769  1.00  0.13           C  
ATOM  10073  C   ASP B 665      18.086  37.172  12.794  1.00  0.13           C  
ATOM  10074  O   ASP B 665      18.011  37.910  11.805  1.00  0.15           O  
ATOM  10075  CB  ASP B 665      20.240  36.019  13.394  1.00  0.19           C  
ATOM  10076  CG  ASP B 665      20.311  36.346  14.926  1.00  0.19           C  
ATOM  10077  OD1 ASP B 665      19.275  36.541  15.559  1.00  0.19           O  
ATOM  10078  OD2 ASP B 665      21.411  36.382  15.425  1.00  0.19           O  
ATOM  10079  H   ASP B 665      19.948  34.763  11.303  1.00  0.18           H  
ATOM  10080  HA  ASP B 665      18.261  35.166  13.391  1.00  0.16           H  
ATOM  10081 1HB  ASP B 665      20.816  35.109  13.215  1.00  0.23           H  
ATOM  10082 2HB  ASP B 665      20.754  36.819  12.859  1.00  0.23           H  
ATOM  10083  N   GLU B 666      17.532  37.448  13.991  1.00  0.12           N  
ATOM  10084  CA  GLU B 666      16.739  38.620  14.358  1.00  0.12           C  
ATOM  10085  C   GLU B 666      17.594  39.690  15.060  1.00  0.12           C  
ATOM  10086  O   GLU B 666      17.330  40.886  14.917  1.00  0.13           O  
ATOM  10087  CB  GLU B 666      15.629  38.221  15.378  1.00  0.17           C  
ATOM  10088  CG  GLU B 666      14.549  37.182  14.925  1.00  0.17           C  
ATOM  10089  CD  GLU B 666      13.528  36.757  16.047  1.00  0.17           C  
ATOM  10090  OE1 GLU B 666      13.662  37.270  17.133  1.00  0.17           O  
ATOM  10091  OE2 GLU B 666      12.602  35.920  15.783  1.00  0.17           O  
ATOM  10092  H   GLU B 666      17.732  36.772  14.720  1.00  0.14           H  
ATOM  10093  HA  GLU B 666      16.299  39.043  13.455  1.00  0.14           H  
ATOM  10094 1HB  GLU B 666      16.102  37.839  16.261  1.00  0.20           H  
ATOM  10095 2HB  GLU B 666      15.092  39.119  15.675  1.00  0.20           H  
ATOM  10096 1HG  GLU B 666      14.004  37.607  14.086  1.00  0.20           H  
ATOM  10097 2HG  GLU B 666      15.053  36.319  14.590  1.00  0.20           H  
ATOM  10098  N   ASP B 667      18.570  39.242  15.866  1.00  0.14           N  
ATOM  10099  CA  ASP B 667      19.428  40.106  16.694  1.00  0.16           C  
ATOM  10100  C   ASP B 667      20.347  41.014  15.902  1.00  0.16           C  
ATOM  10101  O   ASP B 667      20.870  40.622  14.859  1.00  0.19           O  
ATOM  10102  CB  ASP B 667      20.333  39.283  17.631  1.00  0.22           C  
ATOM  10103  CG  ASP B 667      19.667  38.652  18.868  1.00  0.22           C  
ATOM  10104  OD1 ASP B 667      18.547  38.997  19.191  1.00  0.22           O  
ATOM  10105  OD2 ASP B 667      20.317  37.821  19.489  1.00  0.22           O  
ATOM  10106  H   ASP B 667      18.736  38.231  15.899  1.00  0.17           H  
ATOM  10107  HA  ASP B 667      18.781  40.740  17.302  1.00  0.19           H  
ATOM  10108 1HB  ASP B 667      20.787  38.471  17.048  1.00  0.26           H  
ATOM  10109 2HB  ASP B 667      21.153  39.915  17.975  1.00  0.26           H  
ATOM  10110  N   GLU B 668      20.619  42.206  16.436  1.00  0.15           N  
ATOM  10111  CA  GLU B 668      21.613  43.072  15.819  1.00  0.15           C  
ATOM  10112  C   GLU B 668      23.009  42.475  16.025  1.00  0.12           C  
ATOM  10113  O   GLU B 668      23.848  42.474  15.123  1.00  0.12           O  
ATOM  10114  CB  GLU B 668      21.580  44.468  16.448  1.00  0.21           C  
ATOM  10115  CG  GLU B 668      20.290  45.251  16.234  1.00  0.21           C  
ATOM  10116  CD  GLU B 668      19.202  44.839  17.193  1.00  0.21           C  
ATOM  10117  OE1 GLU B 668      19.466  43.993  18.028  1.00  0.21           O  
ATOM  10118  OE2 GLU B 668      18.122  45.366  17.106  1.00  0.21           O  
ATOM  10119  H   GLU B 668      20.120  42.531  17.272  1.00  0.18           H  
ATOM  10120  HA  GLU B 668      21.411  43.141  14.750  1.00  0.18           H  
ATOM  10121 1HB  GLU B 668      21.753  44.387  17.522  1.00  0.25           H  
ATOM  10122 2HB  GLU B 668      22.397  45.061  16.038  1.00  0.25           H  
ATOM  10123 1HG  GLU B 668      20.491  46.315  16.358  1.00  0.25           H  
ATOM  10124 2HG  GLU B 668      19.948  45.087  15.213  1.00  0.25           H  
ATOM  10125  N   GLU B 669      23.245  41.994  17.248  1.00  0.12           N  
ATOM  10126  CA  GLU B 669      24.520  41.422  17.661  1.00  0.13           C  
ATOM  10127  C   GLU B 669      24.365  40.588  18.927  1.00  0.13           C  
ATOM  10128  O   GLU B 669      23.385  40.733  19.657  1.00  0.21           O  
ATOM  10129  CB  GLU B 669      25.564  42.519  17.915  1.00  0.18           C  
ATOM  10130  CG  GLU B 669      25.223  43.479  19.063  1.00  0.18           C  
ATOM  10131  CD  GLU B 669      26.270  44.553  19.264  1.00  0.18           C  
ATOM  10132  OE1 GLU B 669      27.231  44.565  18.532  1.00  0.18           O  
ATOM  10133  OE2 GLU B 669      26.105  45.358  20.152  1.00  0.18           O  
ATOM  10134  H   GLU B 669      22.498  42.039  17.925  1.00  0.14           H  
ATOM  10135  HA  GLU B 669      24.881  40.770  16.864  1.00  0.16           H  
ATOM  10136 1HB  GLU B 669      26.525  42.060  18.143  1.00  0.21           H  
ATOM  10137 2HB  GLU B 669      25.695  43.114  17.012  1.00  0.21           H  
ATOM  10138 1HG  GLU B 669      24.266  43.955  18.847  1.00  0.21           H  
ATOM  10139 2HG  GLU B 669      25.114  42.913  19.987  1.00  0.21           H  
ATOM  10140  N   GLY B 670      25.365  39.764  19.217  1.00  0.09           N  
ATOM  10141  CA  GLY B 670      25.431  39.024  20.470  1.00  0.09           C  
ATOM  10142  C   GLY B 670      26.470  37.912  20.345  1.00  0.08           C  
ATOM  10143  O   GLY B 670      26.749  37.471  19.234  1.00  0.09           O  
ATOM  10144  H   GLY B 670      26.120  39.672  18.550  1.00  0.11           H  
ATOM  10145 1HA  GLY B 670      25.672  39.720  21.267  1.00  0.11           H  
ATOM  10146 2HA  GLY B 670      24.453  38.598  20.693  1.00  0.11           H  
ATOM  10147  N   PRO B 671      27.113  37.487  21.453  1.00  0.08           N  
ATOM  10148  CA  PRO B 671      28.103  36.422  21.510  1.00  0.08           C  
ATOM  10149  C   PRO B 671      27.543  35.014  21.726  1.00  0.08           C  
ATOM  10150  O   PRO B 671      28.281  34.030  21.617  1.00  0.08           O  
ATOM  10151  CB  PRO B 671      28.908  36.831  22.747  1.00  0.12           C  
ATOM  10152  CG  PRO B 671      27.874  37.456  23.671  1.00  0.12           C  
ATOM  10153  CD  PRO B 671      26.917  38.195  22.744  1.00  0.12           C  
ATOM  10154  HA  PRO B 671      28.743  36.472  20.625  1.00  0.10           H  
ATOM  10155 1HB  PRO B 671      29.402  35.952  23.186  1.00  0.14           H  
ATOM  10156 2HB  PRO B 671      29.706  37.533  22.461  1.00  0.14           H  
ATOM  10157 1HG  PRO B 671      27.380  36.671  24.269  1.00  0.14           H  
ATOM  10158 2HG  PRO B 671      28.371  38.126  24.390  1.00  0.14           H  
ATOM  10159 1HD  PRO B 671      25.879  38.107  23.103  1.00  0.14           H  
ATOM  10160 2HD  PRO B 671      27.260  39.241  22.683  1.00  0.14           H  
ATOM  10161  N   TRP B 672      26.248  34.920  22.032  1.00  0.09           N  
ATOM  10162  CA  TRP B 672      25.721  33.663  22.529  1.00  0.09           C  
ATOM  10163  C   TRP B 672      25.900  32.486  21.604  1.00  0.09           C  
ATOM  10164  O   TRP B 672      25.801  32.590  20.385  1.00  0.09           O  
ATOM  10165  CB  TRP B 672      24.218  33.775  22.852  1.00  0.13           C  
ATOM  10166  CG  TRP B 672      23.328  34.219  21.682  1.00  0.13           C  
ATOM  10167  CD1 TRP B 672      22.909  35.501  21.412  1.00  0.13           C  
ATOM  10168  CD2 TRP B 672      22.757  33.380  20.619  1.00  0.13           C  
ATOM  10169  NE1 TRP B 672      22.120  35.518  20.282  1.00  0.13           N  
ATOM  10170  CE2 TRP B 672      22.034  34.227  19.775  1.00  0.13           C  
ATOM  10171  CE3 TRP B 672      22.807  31.996  20.323  1.00  0.13           C  
ATOM  10172  CZ2 TRP B 672      21.377  33.745  18.650  1.00  0.13           C  
ATOM  10173  CZ3 TRP B 672      22.155  31.530  19.198  1.00  0.13           C  
ATOM  10174  CH2 TRP B 672      21.472  32.372  18.389  1.00  0.13           C  
ATOM  10175  H   TRP B 672      25.656  35.733  22.007  1.00  0.11           H  
ATOM  10176  HA  TRP B 672      26.241  33.436  23.458  1.00  0.11           H  
ATOM  10177 1HB  TRP B 672      23.855  32.809  23.201  1.00  0.15           H  
ATOM  10178 2HB  TRP B 672      24.081  34.483  23.667  1.00  0.15           H  
ATOM  10179  HD1 TRP B 672      23.148  36.376  22.008  1.00  0.15           H  
ATOM  10180  HE1 TRP B 672      21.642  36.374  19.858  1.00  0.15           H  
ATOM  10181  HE3 TRP B 672      23.353  31.313  20.962  1.00  0.15           H  
ATOM  10182  HZ2 TRP B 672      20.806  34.406  17.980  1.00  0.15           H  
ATOM  10183  HZ3 TRP B 672      22.198  30.472  18.975  1.00  0.15           H  
ATOM  10184  HH2 TRP B 672      20.983  31.962  17.524  1.00  0.15           H  
ATOM  10185  N   GLY B 673      26.137  31.335  22.222  1.00  0.09           N  
ATOM  10186  CA  GLY B 673      26.216  30.070  21.521  1.00  0.10           C  
ATOM  10187  C   GLY B 673      27.603  29.671  21.038  1.00  0.10           C  
ATOM  10188  O   GLY B 673      27.833  28.510  20.699  1.00  0.11           O  
ATOM  10189  H   GLY B 673      26.250  31.342  23.223  1.00  0.11           H  
ATOM  10190 1HA  GLY B 673      25.809  29.279  22.152  1.00  0.12           H  
ATOM  10191 2HA  GLY B 673      25.567  30.152  20.661  1.00  0.12           H  
ATOM  10192  N   GLY B 674      28.556  30.589  21.067  1.00  0.09           N  
ATOM  10193  CA  GLY B 674      29.884  30.266  20.583  1.00  0.09           C  
ATOM  10194  C   GLY B 674      30.619  31.555  20.353  1.00  0.08           C  
ATOM  10195  O   GLY B 674      30.408  32.537  21.052  1.00  0.07           O  
ATOM  10196  H   GLY B 674      28.374  31.556  21.366  1.00  0.11           H  
ATOM  10197 1HA  GLY B 674      30.413  29.655  21.313  1.00  0.11           H  
ATOM  10198 2HA  GLY B 674      29.816  29.702  19.655  1.00  0.11           H  
ATOM  10199  N   TRP B 675      31.479  31.596  19.368  1.00  0.08           N  
ATOM  10200  CA  TRP B 675      32.205  32.832  19.162  1.00  0.08           C  
ATOM  10201  C   TRP B 675      31.403  33.785  18.267  1.00  0.07           C  
ATOM  10202  O   TRP B 675      31.803  34.072  17.137  1.00  0.08           O  
ATOM  10203  CB  TRP B 675      33.559  32.522  18.543  1.00  0.11           C  
ATOM  10204  CG  TRP B 675      34.383  31.690  19.446  1.00  0.11           C  
ATOM  10205  CD1 TRP B 675      34.591  30.351  19.336  1.00  0.11           C  
ATOM  10206  CD2 TRP B 675      35.092  32.109  20.629  1.00  0.11           C  
ATOM  10207  NE1 TRP B 675      35.378  29.912  20.356  1.00  0.11           N  
ATOM  10208  CE2 TRP B 675      35.696  30.970  21.160  1.00  0.11           C  
ATOM  10209  CE3 TRP B 675      35.257  33.339  21.274  1.00  0.11           C  
ATOM  10210  CZ2 TRP B 675      36.459  31.015  22.307  1.00  0.11           C  
ATOM  10211  CZ3 TRP B 675      36.024  33.383  22.430  1.00  0.11           C  
ATOM  10212  CH2 TRP B 675      36.610  32.249  22.931  1.00  0.11           C  
ATOM  10213  H   TRP B 675      31.638  30.788  18.789  1.00  0.10           H  
ATOM  10214  HA  TRP B 675      32.368  33.312  20.128  1.00  0.10           H  
ATOM  10215 1HB  TRP B 675      33.422  31.991  17.603  1.00  0.13           H  
ATOM  10216 2HB  TRP B 675      34.091  33.447  18.332  1.00  0.13           H  
ATOM  10217  HD1 TRP B 675      34.187  29.718  18.549  1.00  0.13           H  
ATOM  10218  HE1 TRP B 675      35.676  28.958  20.499  1.00  0.13           H  
ATOM  10219  HE3 TRP B 675      34.793  34.241  20.880  1.00  0.13           H  
ATOM  10220  HZ2 TRP B 675      36.929  30.124  22.723  1.00  0.13           H  
ATOM  10221  HZ3 TRP B 675      36.150  34.341  22.931  1.00  0.13           H  
ATOM  10222  HH2 TRP B 675      37.206  32.316  23.840  1.00  0.13           H  
ATOM  10223  N   GLY B 676      30.218  34.220  18.726  1.00  0.06           N  
ATOM  10224  CA  GLY B 676      29.361  35.152  17.965  1.00  0.06           C  
ATOM  10225  C   GLY B 676      28.572  34.554  16.791  1.00  0.06           C  
ATOM  10226  O   GLY B 676      27.339  34.626  16.723  1.00  0.05           O  
ATOM  10227  H   GLY B 676      29.913  33.935  19.678  1.00  0.07           H  
ATOM  10228 1HA  GLY B 676      28.645  35.602  18.645  1.00  0.07           H  
ATOM  10229 2HA  GLY B 676      29.979  35.968  17.592  1.00  0.07           H  
ATOM  10230  N   ALA B 677      29.285  33.925  15.867  1.00  0.08           N  
ATOM  10231  CA  ALA B 677      28.700  33.373  14.639  1.00  0.08           C  
ATOM  10232  C   ALA B 677      27.892  32.092  14.865  1.00  0.13           C  
ATOM  10233  O   ALA B 677      28.287  30.992  14.471  1.00  0.23           O  
ATOM  10234  CB  ALA B 677      29.808  33.107  13.630  1.00  0.11           C  
ATOM  10235  H   ALA B 677      30.295  33.908  16.025  1.00  0.10           H  
ATOM  10236  HA  ALA B 677      28.025  34.118  14.225  1.00  0.10           H  
ATOM  10237 1HB  ALA B 677      29.381  32.738  12.697  1.00  0.13           H  
ATOM  10238 2HB  ALA B 677      30.349  34.033  13.441  1.00  0.13           H  
ATOM  10239 3HB  ALA B 677      30.487  32.371  14.033  1.00  0.13           H  
ATOM  10240  N   ALA B 678      26.742  32.247  15.522  1.00  0.10           N  
ATOM  10241  CA  ALA B 678      25.836  31.125  15.771  1.00  0.11           C  
ATOM  10242  C   ALA B 678      24.811  30.971  14.629  1.00  0.11           C  
ATOM  10243  O   ALA B 678      24.605  29.873  14.116  1.00  0.09           O  
ATOM  10244  CB  ALA B 678      25.109  31.318  17.101  1.00  0.15           C  
ATOM  10245  H   ALA B 678      26.544  33.185  15.876  1.00  0.12           H  
ATOM  10246  HA  ALA B 678      26.428  30.212  15.819  1.00  0.13           H  
ATOM  10247 1HB  ALA B 678      24.463  30.486  17.282  1.00  0.18           H  
ATOM  10248 2HB  ALA B 678      25.837  31.396  17.914  1.00  0.18           H  
ATOM  10249 3HB  ALA B 678      24.512  32.228  17.073  1.00  0.18           H  
ATOM  10250  N   GLY B 679      24.205  32.086  14.209  1.00  0.13           N  
ATOM  10251  CA  GLY B 679      23.121  32.095  13.212  1.00  0.13           C  
ATOM  10252  C   GLY B 679      21.797  31.926  13.954  1.00  0.11           C  
ATOM  10253  O   GLY B 679      21.815  31.598  15.143  1.00  0.11           O  
ATOM  10254  H   GLY B 679      24.467  32.959  14.634  1.00  0.16           H  
ATOM  10255 1HA  GLY B 679      23.120  33.038  12.658  1.00  0.16           H  
ATOM  10256 2HA  GLY B 679      23.262  31.288  12.494  1.00  0.16           H  
ATOM  10257  N   ALA B 680      20.645  32.169  13.295  1.00  0.11           N  
ATOM  10258  CA  ALA B 680      19.348  31.992  14.007  1.00  0.10           C  
ATOM  10259  C   ALA B 680      18.111  32.109  13.116  1.00  0.10           C  
ATOM  10260  O   ALA B 680      18.222  32.294  11.922  1.00  0.12           O  
ATOM  10261  CB  ALA B 680      19.213  32.965  15.150  1.00  0.14           C  
ATOM  10262  H   ALA B 680      20.692  32.495  12.311  1.00  0.13           H  
ATOM  10263  HA  ALA B 680      19.334  30.993  14.413  1.00  0.12           H  
ATOM  10264 1HB  ALA B 680      18.306  32.774  15.632  1.00  0.17           H  
ATOM  10265 2HB  ALA B 680      20.004  32.881  15.850  1.00  0.17           H  
ATOM  10266 3HB  ALA B 680      19.203  33.917  14.805  1.00  0.17           H  
ATOM  10267  N   ARG B 681      16.926  31.946  13.730  1.00  0.09           N  
ATOM  10268  CA  ARG B 681      15.596  32.200  13.142  1.00  0.11           C  
ATOM  10269  C   ARG B 681      15.416  33.692  12.957  1.00  0.12           C  
ATOM  10270  O   ARG B 681      16.066  34.444  13.675  1.00  0.12           O  
ATOM  10271  CB  ARG B 681      14.465  31.815  14.110  1.00  0.15           C  
ATOM  10272  CG  ARG B 681      12.974  31.929  13.541  1.00  0.15           C  
ATOM  10273  CD  ARG B 681      11.903  31.512  14.495  1.00  0.15           C  
ATOM  10274  NE  ARG B 681      10.580  31.586  13.867  1.00  0.15           N  
ATOM  10275  CZ  ARG B 681       9.497  30.818  14.166  1.00  0.15           C  
ATOM  10276  NH1 ARG B 681       9.552  29.829  15.053  1.00  0.15           N  
ATOM  10277  NH2 ARG B 681       8.354  31.061  13.539  1.00  0.15           N  
ATOM  10278  H   ARG B 681      16.923  31.678  14.704  1.00  0.11           H  
ATOM  10279  HA  ARG B 681      15.510  31.692  12.181  1.00  0.13           H  
ATOM  10280 1HB  ARG B 681      14.641  30.855  14.538  1.00  0.18           H  
ATOM  10281 2HB  ARG B 681      14.502  32.520  14.940  1.00  0.18           H  
ATOM  10282 1HG  ARG B 681      12.712  32.953  13.331  1.00  0.18           H  
ATOM  10283 2HG  ARG B 681      12.870  31.337  12.632  1.00  0.18           H  
ATOM  10284 1HD  ARG B 681      12.045  30.556  14.899  1.00  0.18           H  
ATOM  10285 2HD  ARG B 681      11.919  32.235  15.308  1.00  0.18           H  
ATOM  10286  HE  ARG B 681      10.447  32.312  13.173  1.00  0.18           H  
ATOM  10287 1HH1 ARG B 681      10.433  29.571  15.535  1.00  0.18           H  
ATOM  10288 2HH1 ARG B 681       8.726  29.283  15.246  1.00  0.18           H  
ATOM  10289 1HH2 ARG B 681       8.300  31.809  12.859  1.00  0.18           H  
ATOM  10290 2HH2 ARG B 681       7.536  30.505  13.742  1.00  0.18           H  
ATOM  10291  N   GLY B 682      14.503  34.110  12.058  1.00  0.14           N  
ATOM  10292  CA  GLY B 682      14.147  35.514  11.860  1.00  0.15           C  
ATOM  10293  C   GLY B 682      13.754  35.869  10.402  1.00  0.18           C  
ATOM  10294  O   GLY B 682      14.581  35.849   9.492  1.00  0.18           O  
ATOM  10295  H   GLY B 682      13.979  33.436  11.499  1.00  0.17           H  
ATOM  10296 1HA  GLY B 682      13.372  35.768  12.568  1.00  0.18           H  
ATOM  10297 2HA  GLY B 682      15.008  36.121  12.133  1.00  0.18           H  
ATOM  10298  N   PRO B 683      12.486  36.239  10.148  1.00  0.20           N  
ATOM  10299  CA  PRO B 683      11.974  36.644   8.862  1.00  0.24           C  
ATOM  10300  C   PRO B 683      12.438  38.056   8.637  1.00  0.23           C  
ATOM  10301  O   PRO B 683      12.758  38.750   9.603  1.00  0.21           O  
ATOM  10302  CB  PRO B 683      10.464  36.560   9.043  1.00  0.36           C  
ATOM  10303  CG  PRO B 683      10.263  36.885  10.491  1.00  0.36           C  
ATOM  10304  CD  PRO B 683      11.479  36.289  11.212  1.00  0.36           C  
ATOM  10305  HA  PRO B 683      12.338  35.958   8.080  1.00  0.29           H  
ATOM  10306 1HB  PRO B 683       9.972  37.288   8.374  1.00  0.43           H  
ATOM  10307 2HB  PRO B 683      10.104  35.555   8.760  1.00  0.43           H  
ATOM  10308 1HG  PRO B 683      10.208  37.976  10.596  1.00  0.43           H  
ATOM  10309 2HG  PRO B 683       9.308  36.481  10.847  1.00  0.43           H  
ATOM  10310 1HD  PRO B 683      11.771  37.007  11.985  1.00  0.43           H  
ATOM  10311 2HD  PRO B 683      11.269  35.277  11.601  1.00  0.43           H  
ATOM  10312  N   ALA B 684      12.426  38.535   7.413  1.00  0.25           N  
ATOM  10313  CA  ALA B 684      12.717  39.945   7.285  1.00  0.24           C  
ATOM  10314  C   ALA B 684      11.629  40.727   8.003  1.00  0.23           C  
ATOM  10315  O   ALA B 684      10.449  40.389   7.896  1.00  0.25           O  
ATOM  10316  CB  ALA B 684      12.787  40.362   5.827  1.00  0.34           C  
ATOM  10317  H   ALA B 684      12.196  37.963   6.612  1.00  0.30           H  
ATOM  10318  HA  ALA B 684      13.671  40.148   7.769  1.00  0.29           H  
ATOM  10319 1HB  ALA B 684      13.009  41.425   5.769  1.00  0.41           H  
ATOM  10320 2HB  ALA B 684      13.571  39.798   5.324  1.00  0.41           H  
ATOM  10321 3HB  ALA B 684      11.830  40.164   5.349  1.00  0.41           H  
ATOM  10322  N   ARG B 685      12.021  41.807   8.677  1.00  0.20           N  
ATOM  10323  CA  ARG B 685      11.085  42.721   9.326  1.00  0.19           C  
ATOM  10324  C   ARG B 685      10.130  42.081  10.344  1.00  0.20           C  
ATOM  10325  O   ARG B 685       8.957  42.454  10.415  1.00  0.21           O  
ATOM  10326  CB  ARG B 685      10.278  43.417   8.246  1.00  0.27           C  
ATOM  10327  CG  ARG B 685      11.123  44.218   7.265  1.00  0.27           C  
ATOM  10328  CD  ARG B 685      10.301  44.804   6.192  1.00  0.27           C  
ATOM  10329  NE  ARG B 685       9.724  43.750   5.354  1.00  0.27           N  
ATOM  10330  CZ  ARG B 685      10.357  43.121   4.328  1.00  0.27           C  
ATOM  10331  NH1 ARG B 685      11.590  43.455   3.979  1.00  0.27           N  
ATOM  10332  NH2 ARG B 685       9.730  42.160   3.670  1.00  0.27           N  
ATOM  10333  H   ARG B 685      13.010  41.993   8.746  1.00  0.24           H  
ATOM  10334  HA  ARG B 685      11.673  43.473   9.851  1.00  0.23           H  
ATOM  10335 1HB  ARG B 685       9.688  42.699   7.689  1.00  0.32           H  
ATOM  10336 2HB  ARG B 685       9.580  44.109   8.712  1.00  0.32           H  
ATOM  10337 1HG  ARG B 685      11.623  45.023   7.797  1.00  0.32           H  
ATOM  10338 2HG  ARG B 685      11.865  43.567   6.814  1.00  0.32           H  
ATOM  10339 1HD  ARG B 685       9.482  45.371   6.634  1.00  0.32           H  
ATOM  10340 2HD  ARG B 685      10.901  45.465   5.570  1.00  0.32           H  
ATOM  10341  HE  ARG B 685       8.783  43.449   5.574  1.00  0.32           H  
ATOM  10342 1HH1 ARG B 685      12.077  44.188   4.470  1.00  0.32           H  
ATOM  10343 2HH1 ARG B 685      12.046  42.979   3.211  1.00  0.32           H  
ATOM  10344 1HH2 ARG B 685       8.789  41.899   3.933  1.00  0.32           H  
ATOM  10345 2HH2 ARG B 685      10.189  41.683   2.907  1.00  0.32           H  
ATOM  10346  N   GLY B 686      10.637  41.174  11.175  1.00  0.19           N  
ATOM  10347  CA  GLY B 686       9.808  40.547  12.198  1.00  0.19           C  
ATOM  10348  C   GLY B 686      10.592  39.518  12.996  1.00  0.17           C  
ATOM  10349  O   GLY B 686      11.816  39.437  12.878  1.00  0.15           O  
ATOM  10350  H   GLY B 686      11.602  40.885  11.065  1.00  0.23           H  
ATOM  10351 1HA  GLY B 686       9.419  41.313  12.869  1.00  0.23           H  
ATOM  10352 2HA  GLY B 686       8.951  40.069  11.725  1.00  0.23           H  
ATOM  10353  N   GLY B 687       9.887  38.747  13.830  1.00  0.19           N  
ATOM  10354  CA  GLY B 687      10.527  37.727  14.660  1.00  0.18           C  
ATOM  10355  C   GLY B 687      10.162  37.834  16.144  1.00  0.17           C  
ATOM  10356  O   GLY B 687       9.656  38.868  16.589  1.00  0.16           O  
ATOM  10357  H   GLY B 687       8.886  38.869  13.891  1.00  0.23           H  
ATOM  10358 1HA  GLY B 687      10.264  36.736  14.293  1.00  0.22           H  
ATOM  10359 2HA  GLY B 687      11.598  37.825  14.545  1.00  0.22           H  
ATOM  10360  N   ARG B 688      10.311  36.708  16.869  1.00  0.18           N  
ATOM  10361  CA  ARG B 688      10.005  36.630  18.295  1.00  0.17           C  
ATOM  10362  C   ARG B 688      11.018  35.763  19.060  1.00  0.16           C  
ATOM  10363  O   ARG B 688      11.107  35.841  20.289  1.00  0.34           O  
ATOM  10364  CB  ARG B 688       8.610  36.032  18.542  1.00  0.24           C  
ATOM  10365  CG  ARG B 688       7.420  36.842  18.010  1.00  0.24           C  
ATOM  10366  CD  ARG B 688       6.074  36.263  18.402  1.00  0.24           C  
ATOM  10367  NE  ARG B 688       5.727  36.510  19.827  1.00  0.24           N  
ATOM  10368  CZ  ARG B 688       4.683  35.936  20.511  1.00  0.24           C  
ATOM  10369  NH1 ARG B 688       3.907  35.041  19.926  1.00  0.24           N  
ATOM  10370  NH2 ARG B 688       4.443  36.293  21.774  1.00  0.24           N  
ATOM  10371  H   ARG B 688      10.789  35.926  16.425  1.00  0.22           H  
ATOM  10372  HA  ARG B 688      10.039  37.639  18.705  1.00  0.20           H  
ATOM  10373 1HB  ARG B 688       8.563  35.051  18.073  1.00  0.29           H  
ATOM  10374 2HB  ARG B 688       8.465  35.886  19.611  1.00  0.29           H  
ATOM  10375 1HG  ARG B 688       7.479  37.860  18.391  1.00  0.29           H  
ATOM  10376 2HG  ARG B 688       7.464  36.863  16.923  1.00  0.29           H  
ATOM  10377 1HD  ARG B 688       5.302  36.713  17.778  1.00  0.29           H  
ATOM  10378 2HD  ARG B 688       6.093  35.186  18.236  1.00  0.29           H  
ATOM  10379  HE  ARG B 688       6.284  37.197  20.322  1.00  0.29           H  
ATOM  10380 1HH1 ARG B 688       4.077  34.767  18.973  1.00  0.29           H  
ATOM  10381 2HH1 ARG B 688       3.147  34.610  20.439  1.00  0.29           H  
ATOM  10382 1HH2 ARG B 688       5.031  36.981  22.223  1.00  0.29           H  
ATOM  10383 2HH2 ARG B 688       3.634  35.902  22.299  1.00  0.29           H  
ATOM  10384  N   THR B 689      11.634  34.807  18.344  1.00  0.09           N  
ATOM  10385  CA  THR B 689      12.452  33.755  18.982  1.00  0.10           C  
ATOM  10386  C   THR B 689      13.754  33.461  18.194  1.00  0.12           C  
ATOM  10387  O   THR B 689      13.760  32.554  17.350  1.00  0.11           O  
ATOM  10388  CB  THR B 689      11.664  32.431  19.088  1.00  0.14           C  
ATOM  10389  OG1 THR B 689      11.262  32.041  17.793  1.00  0.14           O  
ATOM  10390  CG2 THR B 689      10.441  32.572  19.977  1.00  0.14           C  
ATOM  10391  H   THR B 689      11.612  34.881  17.326  1.00  0.11           H  
ATOM  10392  HA  THR B 689      12.680  34.069  19.994  1.00  0.12           H  
ATOM  10393  HB  THR B 689      12.283  31.677  19.508  1.00  0.16           H  
ATOM  10394  HG1 THR B 689      12.083  31.867  17.287  1.00  0.16           H  
ATOM  10395 1HG2 THR B 689       9.922  31.614  20.021  1.00  0.16           H  
ATOM  10396 2HG2 THR B 689      10.755  32.863  20.977  1.00  0.16           H  
ATOM  10397 3HG2 THR B 689       9.771  33.318  19.576  1.00  0.16           H  
ATOM  10398  N   PRO B 690      14.882  34.119  18.502  1.00  0.13           N  
ATOM  10399  CA  PRO B 690      16.138  34.095  17.754  1.00  0.13           C  
ATOM  10400  C   PRO B 690      17.123  32.922  17.932  1.00  0.14           C  
ATOM  10401  O   PRO B 690      18.266  33.179  18.286  1.00  0.16           O  
ATOM  10402  CB  PRO B 690      16.800  35.382  18.269  1.00  0.20           C  
ATOM  10403  CG  PRO B 690      16.342  35.499  19.694  1.00  0.20           C  
ATOM  10404  CD  PRO B 690      14.906  34.998  19.686  1.00  0.20           C  
ATOM  10405  HA  PRO B 690      15.895  34.215  16.686  1.00  0.16           H  
ATOM  10406 1HB  PRO B 690      17.900  35.358  18.148  1.00  0.23           H  
ATOM  10407 2HB  PRO B 690      16.452  36.222  17.678  1.00  0.23           H  
ATOM  10408 1HG  PRO B 690      16.998  34.905  20.345  1.00  0.23           H  
ATOM  10409 2HG  PRO B 690      16.433  36.550  20.025  1.00  0.23           H  
ATOM  10410 1HD  PRO B 690      14.730  34.420  20.609  1.00  0.23           H  
ATOM  10411 2HD  PRO B 690      14.197  35.845  19.559  1.00  0.23           H  
ATOM  10412  N   LYS B 691      16.762  31.659  17.657  1.00  0.14           N  
ATOM  10413  CA  LYS B 691      17.841  30.634  17.784  1.00  0.15           C  
ATOM  10414  C   LYS B 691      18.042  29.616  16.651  1.00  0.14           C  
ATOM  10415  O   LYS B 691      17.104  29.079  16.042  1.00  0.17           O  
ATOM  10416  CB  LYS B 691      17.714  29.768  19.041  1.00  0.21           C  
ATOM  10417  CG  LYS B 691      17.740  30.437  20.347  1.00  0.21           C  
ATOM  10418  CD  LYS B 691      19.031  30.999  20.771  1.00  0.21           C  
ATOM  10419  CE  LYS B 691      18.910  31.389  22.204  1.00  0.21           C  
ATOM  10420  NZ  LYS B 691      17.676  32.171  22.416  1.00  0.21           N  
ATOM  10421  H   LYS B 691      15.782  31.471  17.420  1.00  0.17           H  
ATOM  10422  HA  LYS B 691      18.783  31.165  17.859  1.00  0.18           H  
ATOM  10423 1HB  LYS B 691      16.837  29.169  18.994  1.00  0.25           H  
ATOM  10424 2HB  LYS B 691      18.530  29.087  19.072  1.00  0.25           H  
ATOM  10425 1HG  LYS B 691      17.060  31.270  20.269  1.00  0.25           H  
ATOM  10426 2HG  LYS B 691      17.384  29.743  21.107  1.00  0.25           H  
ATOM  10427 1HD  LYS B 691      19.832  30.292  20.644  1.00  0.25           H  
ATOM  10428 2HD  LYS B 691      19.253  31.892  20.200  1.00  0.25           H  
ATOM  10429 1HE  LYS B 691      18.894  30.509  22.844  1.00  0.25           H  
ATOM  10430 2HE  LYS B 691      19.767  32.009  22.469  1.00  0.25           H  
ATOM  10431 1HZ  LYS B 691      17.605  32.493  23.365  1.00  0.25           H  
ATOM  10432 2HZ  LYS B 691      17.720  32.987  21.834  1.00  0.25           H  
ATOM  10433 3HZ  LYS B 691      16.793  31.604  22.183  1.00  0.25           H  
ATOM  10434  N   CYS B 692      19.331  29.266  16.503  1.00  0.11           N  
ATOM  10435  CA  CYS B 692      19.861  28.187  15.656  1.00  0.13           C  
ATOM  10436  C   CYS B 692      20.330  27.084  16.556  1.00  0.12           C  
ATOM  10437  O   CYS B 692      20.889  26.072  16.109  1.00  0.14           O  
ATOM  10438  CB  CYS B 692      21.104  28.569  14.912  1.00  0.17           C  
ATOM  10439  SG  CYS B 692      22.431  28.823  16.005  1.00  0.17           S  
ATOM  10440  H   CYS B 692      20.000  29.814  17.032  1.00  0.13           H  
ATOM  10441  HA  CYS B 692      19.085  27.821  14.987  1.00  0.16           H  
ATOM  10442 1HB  CYS B 692      21.390  27.760  14.237  1.00  0.21           H  
ATOM  10443 2HB  CYS B 692      20.961  29.431  14.343  1.00  0.21           H  
ATOM  10444  HG  CYS B 692      22.421  30.168  15.873  1.00  0.21           H  
ATOM  10445  N   THR B 693      20.198  27.348  17.837  1.00  0.11           N  
ATOM  10446  CA  THR B 693      20.567  26.413  18.837  1.00  0.11           C  
ATOM  10447  C   THR B 693      19.649  25.264  18.652  1.00  0.13           C  
ATOM  10448  O   THR B 693      18.426  25.435  18.641  1.00  0.14           O  
ATOM  10449  CB  THR B 693      20.388  26.971  20.262  1.00  0.15           C  
ATOM  10450  OG1 THR B 693      21.161  28.165  20.431  1.00  0.15           O  
ATOM  10451  CG2 THR B 693      20.868  25.943  21.260  1.00  0.15           C  
ATOM  10452  H   THR B 693      19.785  28.215  18.113  1.00  0.13           H  
ATOM  10453  HA  THR B 693      21.576  26.072  18.700  1.00  0.13           H  
ATOM  10454  HB  THR B 693      19.339  27.193  20.445  1.00  0.18           H  
ATOM  10455  HG1 THR B 693      20.932  28.578  21.265  1.00  0.18           H  
ATOM  10456 1HG2 THR B 693      20.744  26.353  22.252  1.00  0.18           H  
ATOM  10457 2HG2 THR B 693      20.291  25.024  21.173  1.00  0.18           H  
ATOM  10458 3HG2 THR B 693      21.922  25.726  21.080  1.00  0.18           H  
ATOM  10459  N   VAL B 694      20.212  24.095  18.553  1.00  0.14           N  
ATOM  10460  CA  VAL B 694      19.389  22.937  18.461  1.00  0.14           C  
ATOM  10461  C   VAL B 694      19.648  22.186  19.725  1.00  0.14           C  
ATOM  10462  O   VAL B 694      20.794  21.974  20.142  1.00  0.14           O  
ATOM  10463  CB  VAL B 694      19.664  22.095  17.197  1.00  0.20           C  
ATOM  10464  CG1 VAL B 694      19.195  22.831  15.947  1.00  0.20           C  
ATOM  10465  CG2 VAL B 694      21.130  21.822  17.066  1.00  0.20           C  
ATOM  10466  H   VAL B 694      21.231  24.021  18.552  1.00  0.17           H  
ATOM  10467  HA  VAL B 694      18.343  23.228  18.442  1.00  0.17           H  
ATOM  10468  HB  VAL B 694      19.106  21.170  17.270  1.00  0.24           H  
ATOM  10469 1HG1 VAL B 694      19.379  22.230  15.073  1.00  0.24           H  
ATOM  10470 2HG1 VAL B 694      18.156  23.029  16.021  1.00  0.24           H  
ATOM  10471 3HG1 VAL B 694      19.738  23.774  15.860  1.00  0.24           H  
ATOM  10472 1HG2 VAL B 694      21.287  21.227  16.193  1.00  0.24           H  
ATOM  10473 2HG2 VAL B 694      21.656  22.761  16.969  1.00  0.24           H  
ATOM  10474 3HG2 VAL B 694      21.519  21.290  17.926  1.00  0.24           H  
ATOM  10475  N   LEU B 695      18.577  21.862  20.381  1.00  0.12           N  
ATOM  10476  CA  LEU B 695      18.667  21.135  21.601  1.00  0.10           C  
ATOM  10477  C   LEU B 695      18.255  19.726  21.258  1.00  0.09           C  
ATOM  10478  O   LEU B 695      17.137  19.471  20.804  1.00  0.10           O  
ATOM  10479  CB  LEU B 695      17.805  21.855  22.637  1.00  0.15           C  
ATOM  10480  CG  LEU B 695      17.698  21.312  24.030  1.00  0.15           C  
ATOM  10481  CD1 LEU B 695      19.054  21.320  24.714  1.00  0.15           C  
ATOM  10482  CD2 LEU B 695      16.767  22.218  24.757  1.00  0.15           C  
ATOM  10483  H   LEU B 695      17.668  22.120  19.989  1.00  0.14           H  
ATOM  10484  HA  LEU B 695      19.699  21.116  21.937  1.00  0.12           H  
ATOM  10485 1HB  LEU B 695      18.207  22.863  22.733  1.00  0.18           H  
ATOM  10486 2HB  LEU B 695      16.808  21.955  22.242  1.00  0.18           H  
ATOM  10487  HG  LEU B 695      17.318  20.291  24.023  1.00  0.18           H  
ATOM  10488 1HD1 LEU B 695      18.944  20.968  25.736  1.00  0.18           H  
ATOM  10489 2HD1 LEU B 695      19.751  20.677  24.189  1.00  0.18           H  
ATOM  10490 3HD1 LEU B 695      19.428  22.333  24.726  1.00  0.18           H  
ATOM  10491 1HD2 LEU B 695      16.651  21.886  25.792  1.00  0.18           H  
ATOM  10492 2HD2 LEU B 695      17.170  23.224  24.742  1.00  0.18           H  
ATOM  10493 3HD2 LEU B 695      15.798  22.221  24.258  1.00  0.18           H  
ATOM  10494  N   LEU B 696      19.191  18.809  21.357  1.00  0.10           N  
ATOM  10495  CA  LEU B 696      18.884  17.460  20.941  1.00  0.11           C  
ATOM  10496  C   LEU B 696      18.948  16.519  22.092  1.00  0.13           C  
ATOM  10497  O   LEU B 696      19.834  16.611  22.950  1.00  0.16           O  
ATOM  10498  CB  LEU B 696      19.860  16.958  19.870  1.00  0.15           C  
ATOM  10499  CG  LEU B 696      19.657  17.402  18.438  1.00  0.15           C  
ATOM  10500  CD1 LEU B 696      20.342  18.700  18.180  1.00  0.15           C  
ATOM  10501  CD2 LEU B 696      20.189  16.306  17.502  1.00  0.15           C  
ATOM  10502  H   LEU B 696      20.120  19.048  21.732  1.00  0.12           H  
ATOM  10503  HA  LEU B 696      17.872  17.424  20.535  1.00  0.13           H  
ATOM  10504 1HB  LEU B 696      20.838  17.313  20.154  1.00  0.18           H  
ATOM  10505 2HB  LEU B 696      19.858  15.868  19.888  1.00  0.18           H  
ATOM  10506  HG  LEU B 696      18.615  17.565  18.280  1.00  0.18           H  
ATOM  10507 1HD1 LEU B 696      20.164  18.992  17.148  1.00  0.18           H  
ATOM  10508 2HD1 LEU B 696      19.950  19.457  18.840  1.00  0.18           H  
ATOM  10509 3HD1 LEU B 696      21.414  18.596  18.348  1.00  0.18           H  
ATOM  10510 1HD2 LEU B 696      20.035  16.597  16.463  1.00  0.18           H  
ATOM  10511 2HD2 LEU B 696      21.253  16.151  17.676  1.00  0.18           H  
ATOM  10512 3HD2 LEU B 696      19.656  15.379  17.695  1.00  0.18           H  
ATOM  10513  N   SER B 697      18.057  15.552  22.074  1.00  0.10           N  
ATOM  10514  CA  SER B 697      18.133  14.552  23.109  1.00  0.09           C  
ATOM  10515  C   SER B 697      17.782  13.190  22.621  1.00  0.08           C  
ATOM  10516  O   SER B 697      16.899  12.978  21.779  1.00  0.08           O  
ATOM  10517  CB  SER B 697      17.211  14.872  24.265  1.00  0.13           C  
ATOM  10518  OG  SER B 697      15.864  14.823  23.861  1.00  0.13           O  
ATOM  10519  H   SER B 697      17.323  15.550  21.357  1.00  0.12           H  
ATOM  10520  HA  SER B 697      19.151  14.516  23.467  1.00  0.11           H  
ATOM  10521 1HB  SER B 697      17.383  14.153  25.065  1.00  0.16           H  
ATOM  10522 2HB  SER B 697      17.459  15.852  24.647  1.00  0.16           H  
ATOM  10523  HG  SER B 697      15.343  14.884  24.659  1.00  0.16           H  
ATOM  10524  N   LEU B 698      18.487  12.245  23.200  1.00  0.08           N  
ATOM  10525  CA  LEU B 698      18.275  10.853  22.930  1.00  0.08           C  
ATOM  10526  C   LEU B 698      17.708  10.154  24.145  1.00  0.10           C  
ATOM  10527  O   LEU B 698      18.336  10.105  25.209  1.00  0.11           O  
ATOM  10528  CB  LEU B 698      19.598  10.274  22.466  1.00  0.11           C  
ATOM  10529  CG  LEU B 698      19.677   8.817  22.182  1.00  0.11           C  
ATOM  10530  CD1 LEU B 698      18.689   8.458  21.062  1.00  0.11           C  
ATOM  10531  CD2 LEU B 698      21.130   8.558  21.782  1.00  0.11           C  
ATOM  10532  H   LEU B 698      19.220  12.537  23.857  1.00  0.10           H  
ATOM  10533  HA  LEU B 698      17.547  10.771  22.126  1.00  0.10           H  
ATOM  10534 1HB  LEU B 698      19.881  10.798  21.553  1.00  0.13           H  
ATOM  10535 2HB  LEU B 698      20.347  10.500  23.228  1.00  0.13           H  
ATOM  10536  HG  LEU B 698      19.432   8.222  23.063  1.00  0.13           H  
ATOM  10537 1HD1 LEU B 698      18.784   7.412  20.826  1.00  0.13           H  
ATOM  10538 2HD1 LEU B 698      17.668   8.653  21.379  1.00  0.13           H  
ATOM  10539 3HD1 LEU B 698      18.890   9.050  20.187  1.00  0.13           H  
ATOM  10540 1HD2 LEU B 698      21.304   7.534  21.553  1.00  0.13           H  
ATOM  10541 2HD2 LEU B 698      21.388   9.156  20.916  1.00  0.13           H  
ATOM  10542 3HD2 LEU B 698      21.772   8.840  22.609  1.00  0.13           H  
ATOM  10543  N   ILE B 699      16.496   9.635  24.000  1.00  0.12           N  
ATOM  10544  CA  ILE B 699      15.810   9.008  25.113  1.00  0.21           C  
ATOM  10545  C   ILE B 699      15.637   7.505  24.932  1.00  0.16           C  
ATOM  10546  O   ILE B 699      15.034   7.031  23.960  1.00  0.14           O  
ATOM  10547  CB  ILE B 699      14.445   9.691  25.333  1.00  0.26           C  
ATOM  10548  CG1 ILE B 699      14.702  11.215  25.637  1.00  0.26           C  
ATOM  10549  CG2 ILE B 699      13.696   8.992  26.485  1.00  0.26           C  
ATOM  10550  CD1 ILE B 699      13.489  12.083  25.696  1.00  0.26           C  
ATOM  10551  H   ILE B 699      16.026   9.697  23.092  1.00  0.14           H  
ATOM  10552  HA  ILE B 699      16.402   9.164  26.011  1.00  0.25           H  
ATOM  10553  HB  ILE B 699      13.860   9.627  24.415  1.00  0.31           H  
ATOM  10554 1HG1 ILE B 699      15.221  11.287  26.580  1.00  0.31           H  
ATOM  10555 2HG1 ILE B 699      15.345  11.621  24.860  1.00  0.31           H  
ATOM  10556 1HG2 ILE B 699      12.731   9.451  26.658  1.00  0.31           H  
ATOM  10557 2HG2 ILE B 699      13.554   7.950  26.249  1.00  0.31           H  
ATOM  10558 3HG2 ILE B 699      14.292   9.070  27.378  1.00  0.31           H  
ATOM  10559 1HD1 ILE B 699      13.796  13.106  25.907  1.00  0.31           H  
ATOM  10560 2HD1 ILE B 699      12.971  12.045  24.737  1.00  0.31           H  
ATOM  10561 3HD1 ILE B 699      12.838  11.738  26.490  1.00  0.31           H  
ATOM  10562  N   GLN B 700      16.164   6.744  25.886  1.00  0.16           N  
ATOM  10563  CA  GLN B 700      16.072   5.290  25.813  1.00  0.15           C  
ATOM  10564  C   GLN B 700      14.735   4.767  26.284  1.00  0.21           C  
ATOM  10565  O   GLN B 700      14.232   5.202  27.318  1.00  0.35           O  
ATOM  10566  CB  GLN B 700      17.139   4.650  26.685  1.00  0.21           C  
ATOM  10567  CG  GLN B 700      18.517   4.879  26.228  1.00  0.21           C  
ATOM  10568  CD  GLN B 700      19.517   4.252  27.147  1.00  0.21           C  
ATOM  10569  OE1 GLN B 700      19.490   3.027  27.422  1.00  0.21           O  
ATOM  10570  NE2 GLN B 700      20.402   5.087  27.634  1.00  0.21           N  
ATOM  10571  H   GLN B 700      16.659   7.212  26.661  1.00  0.19           H  
ATOM  10572  HA  GLN B 700      16.213   4.978  24.778  1.00  0.18           H  
ATOM  10573 1HB  GLN B 700      17.059   5.057  27.694  1.00  0.26           H  
ATOM  10574 2HB  GLN B 700      16.959   3.574  26.747  1.00  0.26           H  
ATOM  10575 1HG  GLN B 700      18.638   4.445  25.240  1.00  0.26           H  
ATOM  10576 2HG  GLN B 700      18.707   5.954  26.195  1.00  0.26           H  
ATOM  10577 1HE2 GLN B 700      21.162   4.776  28.237  1.00  0.26           H  
ATOM  10578 2HE2 GLN B 700      20.366   6.061  27.389  1.00  0.26           H  
ATOM  10579  N   ARG B 701      14.205   3.782  25.561  1.00  0.09           N  
ATOM  10580  CA  ARG B 701      12.980   3.112  25.963  1.00  0.10           C  
ATOM  10581  C   ARG B 701      13.289   2.070  27.010  1.00  0.11           C  
ATOM  10582  O   ARG B 701      14.387   1.514  27.046  1.00  0.16           O  
ATOM  10583  CB  ARG B 701      12.265   2.476  24.791  1.00  0.14           C  
ATOM  10584  CG  ARG B 701      11.617   3.449  23.815  1.00  0.14           C  
ATOM  10585  CD  ARG B 701      10.918   2.729  22.722  1.00  0.14           C  
ATOM  10586  NE  ARG B 701      10.172   3.617  21.825  1.00  0.14           N  
ATOM  10587  CZ  ARG B 701       8.881   3.996  21.997  1.00  0.14           C  
ATOM  10588  NH1 ARG B 701       8.188   3.566  23.041  1.00  0.14           N  
ATOM  10589  NH2 ARG B 701       8.298   4.796  21.110  1.00  0.14           N  
ATOM  10590  H   ARG B 701      14.680   3.479  24.704  1.00  0.11           H  
ATOM  10591  HA  ARG B 701      12.313   3.840  26.393  1.00  0.12           H  
ATOM  10592 1HB  ARG B 701      12.978   1.889  24.244  1.00  0.16           H  
ATOM  10593 2HB  ARG B 701      11.496   1.799  25.160  1.00  0.16           H  
ATOM  10594 1HG  ARG B 701      10.902   4.050  24.338  1.00  0.16           H  
ATOM  10595 2HG  ARG B 701      12.383   4.091  23.376  1.00  0.16           H  
ATOM  10596 1HD  ARG B 701      11.658   2.236  22.130  1.00  0.16           H  
ATOM  10597 2HD  ARG B 701      10.243   1.985  23.133  1.00  0.16           H  
ATOM  10598  HE  ARG B 701      10.654   3.973  21.005  1.00  0.16           H  
ATOM  10599 1HH1 ARG B 701       8.614   2.956  23.719  1.00  0.16           H  
ATOM  10600 2HH1 ARG B 701       7.224   3.849  23.159  1.00  0.16           H  
ATOM  10601 1HH2 ARG B 701       8.807   5.138  20.276  1.00  0.16           H  
ATOM  10602 2HH2 ARG B 701       7.341   5.077  21.235  1.00  0.16           H  
ATOM  10603  N   ASN B 702      12.314   1.756  27.836  1.00  0.08           N  
ATOM  10604  CA  ASN B 702      12.525   0.740  28.839  1.00  0.15           C  
ATOM  10605  C   ASN B 702      12.375  -0.657  28.246  1.00  0.13           C  
ATOM  10606  O   ASN B 702      11.391  -0.938  27.560  1.00  0.36           O  
ATOM  10607  CB  ASN B 702      11.558   0.959  29.974  1.00  0.18           C  
ATOM  10608  CG  ASN B 702      11.776   2.298  30.634  1.00  0.18           C  
ATOM  10609  OD1 ASN B 702      12.880   2.862  30.627  1.00  0.18           O  
ATOM  10610  ND2 ASN B 702      10.719   2.828  31.186  1.00  0.18           N  
ATOM  10611  H   ASN B 702      11.424   2.229  27.768  1.00  0.10           H  
ATOM  10612  HA  ASN B 702      13.546   0.831  29.202  1.00  0.18           H  
ATOM  10613 1HB  ASN B 702      10.536   0.910  29.597  1.00  0.22           H  
ATOM  10614 2HB  ASN B 702      11.672   0.170  30.715  1.00  0.22           H  
ATOM  10615 1HD2 ASN B 702      10.768   3.722  31.627  1.00  0.22           H  
ATOM  10616 2HD2 ASN B 702       9.844   2.343  31.159  1.00  0.22           H  
ATOM  10617  N   ARG B 703      13.331  -1.536  28.542  1.00  0.17           N  
ATOM  10618  CA  ARG B 703      13.345  -2.911  28.047  1.00  0.35           C  
ATOM  10619  C   ARG B 703      13.439  -3.993  29.138  1.00  0.19           C  
ATOM  10620  O   ARG B 703      14.492  -4.586  29.339  1.00  0.25           O  
ATOM  10621  CB  ARG B 703      14.521  -3.125  27.094  1.00  0.42           C  
ATOM  10622  CG  ARG B 703      14.572  -2.236  25.830  1.00  0.42           C  
ATOM  10623  CD  ARG B 703      13.456  -2.517  24.881  1.00  0.42           C  
ATOM  10624  NE  ARG B 703      13.485  -3.900  24.369  1.00  0.42           N  
ATOM  10625  CZ  ARG B 703      12.456  -4.503  23.721  1.00  0.42           C  
ATOM  10626  NH1 ARG B 703      11.330  -3.873  23.502  1.00  0.42           N  
ATOM  10627  NH2 ARG B 703      12.554  -5.746  23.293  1.00  0.42           N  
ATOM  10628  H   ARG B 703      14.103  -1.214  29.110  1.00  0.20           H  
ATOM  10629  HA  ARG B 703      12.417  -3.082  27.503  1.00  0.42           H  
ATOM  10630 1HB  ARG B 703      15.452  -2.958  27.636  1.00  0.50           H  
ATOM  10631 2HB  ARG B 703      14.525  -4.164  26.768  1.00  0.50           H  
ATOM  10632 1HG  ARG B 703      14.510  -1.184  26.120  1.00  0.50           H  
ATOM  10633 2HG  ARG B 703      15.510  -2.411  25.306  1.00  0.50           H  
ATOM  10634 1HD  ARG B 703      12.502  -2.339  25.366  1.00  0.50           H  
ATOM  10635 2HD  ARG B 703      13.549  -1.843  24.029  1.00  0.50           H  
ATOM  10636  HE  ARG B 703      14.331  -4.440  24.501  1.00  0.50           H  
ATOM  10637 1HH1 ARG B 703      11.198  -2.921  23.793  1.00  0.50           H  
ATOM  10638 2HH1 ARG B 703      10.578  -4.382  23.000  1.00  0.50           H  
ATOM  10639 1HH2 ARG B 703      13.403  -6.283  23.432  1.00  0.50           H  
ATOM  10640 2HH2 ARG B 703      11.735  -6.144  22.803  1.00  0.50           H  
ATOM  10641  N   ARG B 704      12.374  -4.174  29.926  1.00  0.22           N  
ATOM  10642  CA  ARG B 704      12.193  -5.247  30.942  1.00  0.18           C  
ATOM  10643  C   ARG B 704      13.110  -5.303  32.193  1.00  0.15           C  
ATOM  10644  O   ARG B 704      12.662  -5.686  33.271  1.00  0.17           O  
ATOM  10645  CB  ARG B 704      12.329  -6.600  30.253  1.00  0.27           C  
ATOM  10646  CG  ARG B 704      11.241  -6.975  29.224  1.00  0.27           C  
ATOM  10647  CD  ARG B 704      11.564  -8.307  28.670  1.00  0.27           C  
ATOM  10648  NE  ARG B 704      10.686  -8.783  27.577  1.00  0.27           N  
ATOM  10649  CZ  ARG B 704       9.540  -9.503  27.730  1.00  0.27           C  
ATOM  10650  NH1 ARG B 704       9.104  -9.834  28.934  1.00  0.27           N  
ATOM  10651  NH2 ARG B 704       8.866  -9.890  26.651  1.00  0.27           N  
ATOM  10652  H   ARG B 704      11.568  -3.584  29.760  1.00  0.26           H  
ATOM  10653  HA  ARG B 704      11.168  -5.159  31.303  1.00  0.22           H  
ATOM  10654 1HB  ARG B 704      13.290  -6.681  29.753  1.00  0.32           H  
ATOM  10655 2HB  ARG B 704      12.319  -7.380  31.017  1.00  0.32           H  
ATOM  10656 1HG  ARG B 704      10.269  -7.017  29.707  1.00  0.32           H  
ATOM  10657 2HG  ARG B 704      11.225  -6.251  28.408  1.00  0.32           H  
ATOM  10658 1HD  ARG B 704      12.594  -8.308  28.297  1.00  0.32           H  
ATOM  10659 2HD  ARG B 704      11.484  -9.002  29.493  1.00  0.32           H  
ATOM  10660  HE  ARG B 704      11.011  -8.601  26.610  1.00  0.32           H  
ATOM  10661 1HH1 ARG B 704       9.618  -9.535  29.746  1.00  0.32           H  
ATOM  10662 2HH1 ARG B 704       8.255 -10.423  29.036  1.00  0.32           H  
ATOM  10663 1HH2 ARG B 704       9.201  -9.641  25.725  1.00  0.32           H  
ATOM  10664 2HH2 ARG B 704       8.016 -10.435  26.748  1.00  0.32           H  
ATOM  10665  N   ARG B 705      14.344  -4.830  32.081  1.00  0.13           N  
ATOM  10666  CA  ARG B 705      15.329  -4.859  33.173  1.00  0.18           C  
ATOM  10667  C   ARG B 705      15.269  -3.587  34.003  1.00  0.26           C  
ATOM  10668  O   ARG B 705      16.023  -3.382  34.962  1.00  0.32           O  
ATOM  10669  CB  ARG B 705      16.732  -4.910  32.610  1.00  0.23           C  
ATOM  10670  CG  ARG B 705      17.104  -6.076  31.766  1.00  0.23           C  
ATOM  10671  CD  ARG B 705      18.462  -5.831  31.130  1.00  0.23           C  
ATOM  10672  NE  ARG B 705      19.571  -5.835  32.098  1.00  0.23           N  
ATOM  10673  CZ  ARG B 705      20.283  -6.928  32.461  1.00  0.23           C  
ATOM  10674  NH1 ARG B 705      20.023  -8.109  31.931  1.00  0.23           N  
ATOM  10675  NH2 ARG B 705      21.263  -6.819  33.355  1.00  0.23           N  
ATOM  10676  H   ARG B 705      14.628  -4.557  31.144  1.00  0.16           H  
ATOM  10677  HA  ARG B 705      15.133  -5.725  33.806  1.00  0.22           H  
ATOM  10678 1HB  ARG B 705      16.938  -4.001  32.051  1.00  0.28           H  
ATOM  10679 2HB  ARG B 705      17.409  -4.950  33.446  1.00  0.28           H  
ATOM  10680 1HG  ARG B 705      17.148  -6.983  32.365  1.00  0.28           H  
ATOM  10681 2HG  ARG B 705      16.366  -6.203  30.969  1.00  0.28           H  
ATOM  10682 1HD  ARG B 705      18.655  -6.576  30.368  1.00  0.28           H  
ATOM  10683 2HD  ARG B 705      18.445  -4.852  30.652  1.00  0.28           H  
ATOM  10684  HE  ARG B 705      19.817  -4.953  32.527  1.00  0.28           H  
ATOM  10685 1HH1 ARG B 705      19.270  -8.233  31.220  1.00  0.28           H  
ATOM  10686 2HH1 ARG B 705      20.561  -8.915  32.202  1.00  0.28           H  
ATOM  10687 1HH2 ARG B 705      21.489  -5.927  33.773  1.00  0.28           H  
ATOM  10688 2HH2 ARG B 705      21.795  -7.636  33.620  1.00  0.28           H  
ATOM  10689  N   LEU B 706      14.376  -2.711  33.621  1.00  0.25           N  
ATOM  10690  CA  LEU B 706      14.273  -1.398  34.209  1.00  0.32           C  
ATOM  10691  C   LEU B 706      13.433  -1.416  35.464  1.00  0.20           C  
ATOM  10692  O   LEU B 706      12.289  -0.961  35.491  1.00  0.31           O  
ATOM  10693  CB  LEU B 706      13.707  -0.449  33.156  1.00  0.42           C  
ATOM  10694  CG  LEU B 706      14.684   0.026  32.000  1.00  0.42           C  
ATOM  10695  CD1 LEU B 706      15.784   0.833  32.536  1.00  0.42           C  
ATOM  10696  CD2 LEU B 706      15.297  -1.168  31.238  1.00  0.42           C  
ATOM  10697  H   LEU B 706      13.766  -2.966  32.860  1.00  0.30           H  
ATOM  10698  HA  LEU B 706      15.268  -1.074  34.499  1.00  0.38           H  
ATOM  10699 1HB  LEU B 706      12.852  -0.932  32.687  1.00  0.50           H  
ATOM  10700 2HB  LEU B 706      13.351   0.450  33.663  1.00  0.50           H  
ATOM  10701  HG  LEU B 706      14.122   0.635  31.344  1.00  0.50           H  
ATOM  10702 1HD1 LEU B 706      16.418   1.171  31.725  1.00  0.50           H  
ATOM  10703 2HD1 LEU B 706      15.390   1.688  33.074  1.00  0.50           H  
ATOM  10704 3HD1 LEU B 706      16.374   0.248  33.196  1.00  0.50           H  
ATOM  10705 1HD2 LEU B 706      15.928  -0.790  30.434  1.00  0.50           H  
ATOM  10706 2HD2 LEU B 706      15.921  -1.754  31.892  1.00  0.50           H  
ATOM  10707 3HD2 LEU B 706      14.525  -1.784  30.840  1.00  0.50           H  
ATOM  10708  N   ARG B 707      14.062  -1.927  36.515  1.00  0.09           N  
ATOM  10709  CA  ARG B 707      13.477  -2.152  37.833  1.00  0.06           C  
ATOM  10710  C   ARG B 707      12.971  -0.895  38.508  1.00  0.06           C  
ATOM  10711  O   ARG B 707      12.113  -0.962  39.391  1.00  0.12           O  
ATOM  10712  CB  ARG B 707      14.499  -2.766  38.750  1.00  0.10           C  
ATOM  10713  CG  ARG B 707      14.867  -4.161  38.421  1.00  0.10           C  
ATOM  10714  CD  ARG B 707      15.802  -4.654  39.388  1.00  0.10           C  
ATOM  10715  NE  ARG B 707      16.131  -6.024  39.165  1.00  0.10           N  
ATOM  10716  CZ  ARG B 707      16.556  -6.842  40.099  1.00  0.10           C  
ATOM  10717  NH1 ARG B 707      16.712  -6.455  41.343  1.00  0.10           N  
ATOM  10718  NH2 ARG B 707      16.787  -8.070  39.774  1.00  0.10           N  
ATOM  10719  H   ARG B 707      15.004  -2.271  36.307  1.00  0.11           H  
ATOM  10720  HA  ARG B 707      12.641  -2.842  37.718  1.00  0.07           H  
ATOM  10721 1HB  ARG B 707      15.409  -2.167  38.720  1.00  0.12           H  
ATOM  10722 2HB  ARG B 707      14.127  -2.743  39.774  1.00  0.12           H  
ATOM  10723 1HG  ARG B 707      13.980  -4.792  38.434  1.00  0.12           H  
ATOM  10724 2HG  ARG B 707      15.331  -4.203  37.436  1.00  0.12           H  
ATOM  10725 1HD  ARG B 707      16.721  -4.069  39.336  1.00  0.12           H  
ATOM  10726 2HD  ARG B 707      15.356  -4.556  40.373  1.00  0.12           H  
ATOM  10727  HE  ARG B 707      16.036  -6.440  38.220  1.00  0.12           H  
ATOM  10728 1HH1 ARG B 707      16.529  -5.509  41.619  1.00  0.12           H  
ATOM  10729 2HH1 ARG B 707      16.963  -7.168  42.039  1.00  0.12           H  
ATOM  10730 1HH2 ARG B 707      16.647  -8.353  38.787  1.00  0.12           H  
ATOM  10731 2HH2 ARG B 707      17.070  -8.720  40.505  1.00  0.12           H  
ATOM  10732  N   ALA B 708      13.579   0.226  38.175  1.00  0.09           N  
ATOM  10733  CA  ALA B 708      13.197   1.509  38.714  1.00  0.15           C  
ATOM  10734  C   ALA B 708      13.778   2.598  37.832  1.00  0.09           C  
ATOM  10735  O   ALA B 708      14.771   2.391  37.128  1.00  0.09           O  
ATOM  10736  CB  ALA B 708      13.593   1.649  40.176  1.00  0.19           C  
ATOM  10737  H   ALA B 708      14.274   0.174  37.446  1.00  0.11           H  
ATOM  10738  HA  ALA B 708      12.129   1.590  38.650  1.00  0.18           H  
ATOM  10739 1HB  ALA B 708      13.249   2.610  40.529  1.00  0.22           H  
ATOM  10740 2HB  ALA B 708      13.119   0.871  40.766  1.00  0.22           H  
ATOM  10741 3HB  ALA B 708      14.641   1.580  40.297  1.00  0.22           H  
ATOM  10742  N   LYS B 709      13.153   3.754  37.867  1.00  0.11           N  
ATOM  10743  CA  LYS B 709      13.606   4.894  37.095  1.00  0.07           C  
ATOM  10744  C   LYS B 709      15.030   5.308  37.422  1.00  0.04           C  
ATOM  10745  O   LYS B 709      15.446   5.366  38.569  1.00  0.08           O  
ATOM  10746  CB  LYS B 709      12.653   6.068  37.278  1.00  0.11           C  
ATOM  10747  CG  LYS B 709      11.286   5.841  36.621  1.00  0.11           C  
ATOM  10748  CD  LYS B 709      10.341   7.033  36.773  1.00  0.11           C  
ATOM  10749  CE  LYS B 709      10.725   8.166  35.827  1.00  0.11           C  
ATOM  10750  NZ  LYS B 709       9.670   9.186  35.732  1.00  0.11           N  
ATOM  10751  H   LYS B 709      12.309   3.819  38.441  1.00  0.13           H  
ATOM  10752  HA  LYS B 709      13.587   4.610  36.044  1.00  0.08           H  
ATOM  10753 1HB  LYS B 709      12.492   6.235  38.344  1.00  0.14           H  
ATOM  10754 2HB  LYS B 709      13.108   6.961  36.866  1.00  0.14           H  
ATOM  10755 1HG  LYS B 709      11.425   5.626  35.565  1.00  0.14           H  
ATOM  10756 2HG  LYS B 709      10.816   4.973  37.078  1.00  0.14           H  
ATOM  10757 1HD  LYS B 709       9.322   6.716  36.561  1.00  0.14           H  
ATOM  10758 2HD  LYS B 709      10.384   7.399  37.802  1.00  0.14           H  
ATOM  10759 1HE  LYS B 709      11.632   8.646  36.190  1.00  0.14           H  
ATOM  10760 2HE  LYS B 709      10.907   7.760  34.832  1.00  0.14           H  
ATOM  10761 1HZ  LYS B 709       9.962   9.923  35.079  1.00  0.14           H  
ATOM  10762 2HZ  LYS B 709       8.807   8.796  35.368  1.00  0.14           H  
ATOM  10763 3HZ  LYS B 709       9.487   9.596  36.625  1.00  0.14           H  
ATOM  10764  N   GLY B 710      15.801   5.563  36.377  1.00  0.01           N  
ATOM  10765  CA  GLY B 710      17.194   5.970  36.515  1.00  0.01           C  
ATOM  10766  C   GLY B 710      18.155   4.782  36.634  1.00  0.02           C  
ATOM  10767  O   GLY B 710      19.370   4.967  36.692  1.00  0.04           O  
ATOM  10768  H   GLY B 710      15.400   5.493  35.454  1.00  0.01           H  
ATOM  10769 1HA  GLY B 710      17.475   6.576  35.652  1.00  0.01           H  
ATOM  10770 2HA  GLY B 710      17.293   6.614  37.389  1.00  0.01           H  
ATOM  10771  N   LEU B 711      17.627   3.555  36.636  1.00  0.04           N  
ATOM  10772  CA  LEU B 711      18.451   2.357  36.759  1.00  0.09           C  
ATOM  10773  C   LEU B 711      18.538   1.613  35.447  1.00  0.06           C  
ATOM  10774  O   LEU B 711      17.627   1.680  34.638  1.00  0.15           O  
ATOM  10775  CB  LEU B 711      17.856   1.360  37.766  1.00  0.11           C  
ATOM  10776  CG  LEU B 711      18.003   1.609  39.270  1.00  0.11           C  
ATOM  10777  CD1 LEU B 711      17.264   2.871  39.697  1.00  0.11           C  
ATOM  10778  CD2 LEU B 711      17.434   0.386  39.984  1.00  0.11           C  
ATOM  10779  H   LEU B 711      16.610   3.429  36.608  1.00  0.05           H  
ATOM  10780  HA  LEU B 711      19.453   2.645  37.071  1.00  0.11           H  
ATOM  10781 1HB  LEU B 711      16.810   1.263  37.558  1.00  0.13           H  
ATOM  10782 2HB  LEU B 711      18.309   0.388  37.566  1.00  0.13           H  
ATOM  10783  HG  LEU B 711      19.045   1.730  39.524  1.00  0.13           H  
ATOM  10784 1HD1 LEU B 711      17.370   3.011  40.769  1.00  0.13           H  
ATOM  10785 2HD1 LEU B 711      17.669   3.722  39.204  1.00  0.13           H  
ATOM  10786 3HD1 LEU B 711      16.227   2.806  39.450  1.00  0.13           H  
ATOM  10787 1HD2 LEU B 711      17.531   0.518  41.061  1.00  0.13           H  
ATOM  10788 2HD2 LEU B 711      16.388   0.262  39.724  1.00  0.13           H  
ATOM  10789 3HD2 LEU B 711      17.987  -0.500  39.678  1.00  0.13           H  
ATOM  10790  N   THR B 712      19.620   0.863  35.272  1.00  0.09           N  
ATOM  10791  CA  THR B 712      19.817  -0.069  34.152  1.00  0.08           C  
ATOM  10792  C   THR B 712      19.606   0.482  32.727  1.00  0.08           C  
ATOM  10793  O   THR B 712      18.962  -0.143  31.884  1.00  0.16           O  
ATOM  10794  CB  THR B 712      18.952  -1.332  34.391  1.00  0.12           C  
ATOM  10795  OG1 THR B 712      19.055  -1.710  35.773  1.00  0.12           O  
ATOM  10796  CG2 THR B 712      19.447  -2.511  33.564  1.00  0.12           C  
ATOM  10797  H   THR B 712      20.333   0.897  35.984  1.00  0.11           H  
ATOM  10798  HA  THR B 712      20.855  -0.398  34.199  1.00  0.10           H  
ATOM  10799  HB  THR B 712      17.916  -1.126  34.149  1.00  0.14           H  
ATOM  10800  HG1 THR B 712      18.380  -2.373  35.963  1.00  0.14           H  
ATOM  10801 1HG2 THR B 712      18.839  -3.351  33.805  1.00  0.14           H  
ATOM  10802 2HG2 THR B 712      19.391  -2.330  32.505  1.00  0.14           H  
ATOM  10803 3HG2 THR B 712      20.477  -2.725  33.830  1.00  0.14           H  
ATOM  10804  N   TYR B 713      20.193   1.634  32.448  1.00  0.08           N  
ATOM  10805  CA  TYR B 713      20.161   2.207  31.107  1.00  0.14           C  
ATOM  10806  C   TYR B 713      21.518   2.017  30.456  1.00  0.13           C  
ATOM  10807  O   TYR B 713      22.530   1.867  31.149  1.00  0.09           O  
ATOM  10808  CB  TYR B 713      19.763   3.682  31.104  1.00  0.17           C  
ATOM  10809  CG  TYR B 713      18.334   3.902  31.408  1.00  0.17           C  
ATOM  10810  CD1 TYR B 713      17.939   4.253  32.668  1.00  0.17           C  
ATOM  10811  CD2 TYR B 713      17.395   3.708  30.398  1.00  0.17           C  
ATOM  10812  CE1 TYR B 713      16.612   4.418  32.931  1.00  0.17           C  
ATOM  10813  CE2 TYR B 713      16.062   3.865  30.661  1.00  0.17           C  
ATOM  10814  CZ  TYR B 713      15.666   4.226  31.935  1.00  0.17           C  
ATOM  10815  OH  TYR B 713      14.332   4.364  32.255  1.00  0.17           O  
ATOM  10816  H   TYR B 713      20.687   2.122  33.179  1.00  0.10           H  
ATOM  10817  HA  TYR B 713      19.433   1.663  30.504  1.00  0.17           H  
ATOM  10818 1HB  TYR B 713      20.351   4.213  31.845  1.00  0.21           H  
ATOM  10819 2HB  TYR B 713      19.983   4.123  30.146  1.00  0.21           H  
ATOM  10820  HD1 TYR B 713      18.676   4.389  33.461  1.00  0.21           H  
ATOM  10821  HD2 TYR B 713      17.721   3.416  29.403  1.00  0.21           H  
ATOM  10822  HE1 TYR B 713      16.300   4.679  33.919  1.00  0.21           H  
ATOM  10823  HE2 TYR B 713      15.321   3.700  29.870  1.00  0.21           H  
ATOM  10824  HH  TYR B 713      13.783   3.976  31.546  1.00  0.21           H  
ATOM  10825  N   LEU B 714      21.540   2.005  29.129  1.00  0.15           N  
ATOM  10826  CA  LEU B 714      22.786   1.893  28.399  1.00  0.13           C  
ATOM  10827  C   LEU B 714      23.465   3.223  28.417  1.00  0.11           C  
ATOM  10828  O   LEU B 714      22.811   4.252  28.613  1.00  0.13           O  
ATOM  10829  CB  LEU B 714      22.587   1.592  26.912  1.00  0.19           C  
ATOM  10830  CG  LEU B 714      21.907   0.340  26.451  1.00  0.19           C  
ATOM  10831  CD1 LEU B 714      21.855   0.444  24.941  1.00  0.19           C  
ATOM  10832  CD2 LEU B 714      22.652  -0.900  26.901  1.00  0.19           C  
ATOM  10833  H   LEU B 714      20.671   2.120  28.602  1.00  0.18           H  
ATOM  10834  HA  LEU B 714      23.432   1.159  28.874  1.00  0.16           H  
ATOM  10835 1HB  LEU B 714      21.988   2.393  26.520  1.00  0.23           H  
ATOM  10836 2HB  LEU B 714      23.563   1.642  26.419  1.00  0.23           H  
ATOM  10837  HG  LEU B 714      20.886   0.302  26.831  1.00  0.23           H  
ATOM  10838 1HD1 LEU B 714      21.368  -0.413  24.533  1.00  0.23           H  
ATOM  10839 2HD1 LEU B 714      21.313   1.340  24.659  1.00  0.23           H  
ATOM  10840 3HD1 LEU B 714      22.859   0.503  24.556  1.00  0.23           H  
ATOM  10841 1HD2 LEU B 714      22.139  -1.784  26.518  1.00  0.23           H  
ATOM  10842 2HD2 LEU B 714      23.672  -0.877  26.526  1.00  0.23           H  
ATOM  10843 3HD2 LEU B 714      22.671  -0.939  27.988  1.00  0.23           H  
ATOM  10844  N   THR B 715      24.756   3.233  28.155  1.00  0.11           N  
ATOM  10845  CA  THR B 715      25.386   4.505  27.978  1.00  0.11           C  
ATOM  10846  C   THR B 715      25.223   4.833  26.508  1.00  0.13           C  
ATOM  10847  O   THR B 715      25.548   4.021  25.627  1.00  0.15           O  
ATOM  10848  CB  THR B 715      26.854   4.475  28.427  1.00  0.15           C  
ATOM  10849  OG1 THR B 715      27.510   3.365  27.818  1.00  0.15           O  
ATOM  10850  CG2 THR B 715      26.926   4.348  29.914  1.00  0.15           C  
ATOM  10851  H   THR B 715      25.297   2.385  28.034  1.00  0.13           H  
ATOM  10852  HA  THR B 715      24.858   5.237  28.566  1.00  0.13           H  
ATOM  10853  HB  THR B 715      27.352   5.397  28.110  1.00  0.18           H  
ATOM  10854  HG1 THR B 715      28.460   3.510  27.836  1.00  0.18           H  
ATOM  10855 1HG2 THR B 715      27.971   4.331  30.225  1.00  0.18           H  
ATOM  10856 2HG2 THR B 715      26.429   5.190  30.363  1.00  0.18           H  
ATOM  10857 3HG2 THR B 715      26.433   3.425  30.225  1.00  0.18           H  
ATOM  10858  N   VAL B 716      24.547   5.949  26.248  1.00  0.13           N  
ATOM  10859  CA  VAL B 716      24.230   6.363  24.885  1.00  0.13           C  
ATOM  10860  C   VAL B 716      24.530   7.823  24.678  1.00  0.12           C  
ATOM  10861  O   VAL B 716      24.679   8.578  25.639  1.00  0.12           O  
ATOM  10862  CB  VAL B 716      22.723   6.157  24.558  1.00  0.18           C  
ATOM  10863  CG1 VAL B 716      22.337   4.699  24.752  1.00  0.18           C  
ATOM  10864  CG2 VAL B 716      21.864   7.100  25.404  1.00  0.18           C  
ATOM  10865  H   VAL B 716      24.263   6.515  27.056  1.00  0.16           H  
ATOM  10866  HA  VAL B 716      24.837   5.790  24.188  1.00  0.16           H  
ATOM  10867  HB  VAL B 716      22.559   6.377  23.501  1.00  0.22           H  
ATOM  10868 1HG1 VAL B 716      21.300   4.557  24.500  1.00  0.22           H  
ATOM  10869 2HG1 VAL B 716      22.939   4.069  24.138  1.00  0.22           H  
ATOM  10870 3HG1 VAL B 716      22.491   4.445  25.786  1.00  0.22           H  
ATOM  10871 1HG2 VAL B 716      20.814   6.962  25.162  1.00  0.22           H  
ATOM  10872 2HG2 VAL B 716      22.028   6.890  26.459  1.00  0.22           H  
ATOM  10873 3HG2 VAL B 716      22.129   8.136  25.206  1.00  0.22           H  
ATOM  10874  N   GLY B 717      24.530   8.231  23.428  1.00  0.13           N  
ATOM  10875  CA  GLY B 717      24.646   9.637  23.087  1.00  0.13           C  
ATOM  10876  C   GLY B 717      24.521   9.759  21.594  1.00  0.13           C  
ATOM  10877  O   GLY B 717      24.203   8.790  20.904  1.00  0.12           O  
ATOM  10878  H   GLY B 717      24.463   7.528  22.679  1.00  0.16           H  
ATOM  10879 1HA  GLY B 717      23.857  10.209  23.576  1.00  0.16           H  
ATOM  10880 2HA  GLY B 717      25.598  10.045  23.428  1.00  0.16           H  
ATOM  10881  N   PHE B 718      24.738  10.931  21.066  1.00  0.15           N  
ATOM  10882  CA  PHE B 718      24.577  11.088  19.636  1.00  0.16           C  
ATOM  10883  C   PHE B 718      25.675  11.908  19.029  1.00  0.18           C  
ATOM  10884  O   PHE B 718      26.301  12.745  19.689  1.00  0.19           O  
ATOM  10885  CB  PHE B 718      23.192  11.666  19.326  1.00  0.22           C  
ATOM  10886  CG  PHE B 718      22.937  12.961  19.964  1.00  0.22           C  
ATOM  10887  CD1 PHE B 718      23.275  14.149  19.358  1.00  0.22           C  
ATOM  10888  CD2 PHE B 718      22.327  12.987  21.217  1.00  0.22           C  
ATOM  10889  CE1 PHE B 718      23.025  15.335  19.990  1.00  0.22           C  
ATOM  10890  CE2 PHE B 718      22.072  14.164  21.844  1.00  0.22           C  
ATOM  10891  CZ  PHE B 718      22.421  15.333  21.233  1.00  0.22           C  
ATOM  10892  H   PHE B 718      25.001  11.719  21.659  1.00  0.18           H  
ATOM  10893  HA  PHE B 718      24.633  10.104  19.170  1.00  0.19           H  
ATOM  10894 1HB  PHE B 718      23.083  11.789  18.250  1.00  0.26           H  
ATOM  10895 2HB  PHE B 718      22.424  10.979  19.658  1.00  0.26           H  
ATOM  10896  HD1 PHE B 718      23.750  14.137  18.380  1.00  0.26           H  
ATOM  10897  HD2 PHE B 718      22.054  12.049  21.699  1.00  0.26           H  
ATOM  10898  HE1 PHE B 718      23.297  16.280  19.512  1.00  0.26           H  
ATOM  10899  HE2 PHE B 718      21.593  14.180  22.828  1.00  0.26           H  
ATOM  10900  HZ  PHE B 718      22.208  16.269  21.734  1.00  0.26           H  
ATOM  10901  N   HIS B 719      25.884  11.677  17.745  1.00  0.20           N  
ATOM  10902  CA  HIS B 719      26.918  12.365  17.016  1.00  0.21           C  
ATOM  10903  C   HIS B 719      26.325  13.216  15.918  1.00  0.21           C  
ATOM  10904  O   HIS B 719      25.438  12.759  15.209  1.00  0.22           O  
ATOM  10905  CB  HIS B 719      27.811  11.311  16.365  1.00  0.29           C  
ATOM  10906  CG  HIS B 719      28.462  10.331  17.322  1.00  0.29           C  
ATOM  10907  ND1 HIS B 719      27.729   9.424  18.078  1.00  0.29           N  
ATOM  10908  CD2 HIS B 719      29.759  10.081  17.592  1.00  0.29           C  
ATOM  10909  CE1 HIS B 719      28.548   8.694  18.801  1.00  0.29           C  
ATOM  10910  NE2 HIS B 719      29.798   9.047  18.511  1.00  0.29           N  
ATOM  10911  H   HIS B 719      25.350  10.935  17.282  1.00  0.24           H  
ATOM  10912  HA  HIS B 719      27.495  12.984  17.675  1.00  0.25           H  
ATOM  10913 1HB  HIS B 719      27.223  10.758  15.647  1.00  0.35           H  
ATOM  10914 2HB  HIS B 719      28.603  11.817  15.826  1.00  0.35           H  
ATOM  10915  HD1 HIS B 719      26.783   9.118  17.876  1.00  0.35           H  
ATOM  10916  HD2 HIS B 719      30.685  10.526  17.220  1.00  0.35           H  
ATOM  10917  HE1 HIS B 719      28.142   7.937  19.471  1.00  0.35           H  
ATOM  10918  N   VAL B 720      26.808  14.445  15.753  1.00  0.21           N  
ATOM  10919  CA  VAL B 720      26.310  15.305  14.683  1.00  0.21           C  
ATOM  10920  C   VAL B 720      27.501  15.718  13.848  1.00  0.23           C  
ATOM  10921  O   VAL B 720      28.469  16.246  14.403  1.00  0.23           O  
ATOM  10922  CB  VAL B 720      25.605  16.572  15.211  1.00  0.29           C  
ATOM  10923  CG1 VAL B 720      25.097  17.419  14.027  1.00  0.29           C  
ATOM  10924  CG2 VAL B 720      24.474  16.204  16.178  1.00  0.29           C  
ATOM  10925  H   VAL B 720      27.542  14.790  16.354  1.00  0.25           H  
ATOM  10926  HA  VAL B 720      25.614  14.751  14.075  1.00  0.25           H  
ATOM  10927  HB  VAL B 720      26.324  17.169  15.715  1.00  0.35           H  
ATOM  10928 1HG1 VAL B 720      24.636  18.325  14.406  1.00  0.35           H  
ATOM  10929 2HG1 VAL B 720      25.921  17.689  13.379  1.00  0.35           H  
ATOM  10930 3HG1 VAL B 720      24.360  16.842  13.465  1.00  0.35           H  
ATOM  10931 1HG2 VAL B 720      24.008  17.113  16.554  1.00  0.35           H  
ATOM  10932 2HG2 VAL B 720      23.752  15.615  15.669  1.00  0.35           H  
ATOM  10933 3HG2 VAL B 720      24.885  15.645  17.011  1.00  0.35           H  
ATOM  10934  N   PHE B 721      27.415  15.497  12.533  1.00  0.23           N  
ATOM  10935  CA  PHE B 721      28.482  15.769  11.570  1.00  0.24           C  
ATOM  10936  C   PHE B 721      28.074  16.775  10.500  1.00  0.24           C  
ATOM  10937  O   PHE B 721      26.907  16.851  10.097  1.00  0.24           O  
ATOM  10938  CB  PHE B 721      28.824  14.486  10.816  1.00  0.33           C  
ATOM  10939  CG  PHE B 721      29.182  13.339  11.670  1.00  0.33           C  
ATOM  10940  CD1 PHE B 721      28.178  12.477  12.139  1.00  0.33           C  
ATOM  10941  CD2 PHE B 721      30.469  13.085  12.006  1.00  0.33           C  
ATOM  10942  CE1 PHE B 721      28.484  11.402  12.924  1.00  0.33           C  
ATOM  10943  CE2 PHE B 721      30.777  12.021  12.793  1.00  0.33           C  
ATOM  10944  CZ  PHE B 721      29.793  11.169  13.260  1.00  0.33           C  
ATOM  10945  H   PHE B 721      26.557  15.058  12.203  1.00  0.28           H  
ATOM  10946  HA  PHE B 721      29.352  16.156  12.086  1.00  0.29           H  
ATOM  10947 1HB  PHE B 721      28.023  14.204  10.183  1.00  0.40           H  
ATOM  10948 2HB  PHE B 721      29.674  14.697  10.168  1.00  0.40           H  
ATOM  10949  HD1 PHE B 721      27.136  12.671  11.871  1.00  0.40           H  
ATOM  10950  HD2 PHE B 721      31.261  13.735  11.641  1.00  0.40           H  
ATOM  10951  HE1 PHE B 721      27.692  10.743  13.279  1.00  0.40           H  
ATOM  10952  HE2 PHE B 721      31.803  11.855  13.045  1.00  0.40           H  
ATOM  10953  HZ  PHE B 721      30.061  10.318  13.889  1.00  0.40           H  
ATOM  10954  N   GLN B 722      29.043  17.505   9.961  1.00  0.24           N  
ATOM  10955  CA  GLN B 722      28.699  18.385   8.831  1.00  0.25           C  
ATOM  10956  C   GLN B 722      28.698  17.585   7.528  1.00  0.24           C  
ATOM  10957  O   GLN B 722      29.574  16.750   7.320  1.00  0.24           O  
ATOM  10958  CB  GLN B 722      29.661  19.578   8.723  1.00  0.35           C  
ATOM  10959  CG  GLN B 722      29.528  20.539   9.856  1.00  0.35           C  
ATOM  10960  CD  GLN B 722      30.406  21.746   9.773  1.00  0.35           C  
ATOM  10961  OE1 GLN B 722      31.601  21.639   9.486  1.00  0.35           O  
ATOM  10962  NE2 GLN B 722      29.821  22.927  10.023  1.00  0.35           N  
ATOM  10963  H   GLN B 722      30.005  17.408  10.314  1.00  0.29           H  
ATOM  10964  HA  GLN B 722      27.693  18.778   8.981  1.00  0.30           H  
ATOM  10965 1HB  GLN B 722      30.689  19.218   8.694  1.00  0.42           H  
ATOM  10966 2HB  GLN B 722      29.470  20.121   7.796  1.00  0.42           H  
ATOM  10967 1HG  GLN B 722      28.529  20.886   9.808  1.00  0.42           H  
ATOM  10968 2HG  GLN B 722      29.723  20.027  10.788  1.00  0.42           H  
ATOM  10969 1HE2 GLN B 722      30.361  23.768   9.978  1.00  0.42           H  
ATOM  10970 2HE2 GLN B 722      28.827  22.984  10.258  1.00  0.42           H  
ATOM  10971  N   ILE B 723      27.770  17.894   6.622  1.00  0.24           N  
ATOM  10972  CA  ILE B 723      27.716  17.232   5.323  1.00  0.25           C  
ATOM  10973  C   ILE B 723      28.369  18.071   4.210  1.00  0.21           C  
ATOM  10974  O   ILE B 723      27.917  19.182   3.943  1.00  0.16           O  
ATOM  10975  CB  ILE B 723      26.255  16.946   4.982  1.00  0.35           C  
ATOM  10976  CG1 ILE B 723      25.695  15.956   6.065  1.00  0.35           C  
ATOM  10977  CG2 ILE B 723      26.095  16.482   3.530  1.00  0.35           C  
ATOM  10978  CD1 ILE B 723      24.225  15.755   6.031  1.00  0.35           C  
ATOM  10979  H   ILE B 723      27.040  18.581   6.852  1.00  0.29           H  
ATOM  10980  HA  ILE B 723      28.212  16.279   5.448  1.00  0.30           H  
ATOM  10981  HB  ILE B 723      25.698  17.864   5.103  1.00  0.42           H  
ATOM  10982 1HG1 ILE B 723      26.177  14.990   5.939  1.00  0.42           H  
ATOM  10983 2HG1 ILE B 723      25.946  16.340   7.054  1.00  0.42           H  
ATOM  10984 1HG2 ILE B 723      25.054  16.325   3.311  1.00  0.42           H  
ATOM  10985 2HG2 ILE B 723      26.469  17.241   2.849  1.00  0.42           H  
ATOM  10986 3HG2 ILE B 723      26.645  15.563   3.382  1.00  0.42           H  
ATOM  10987 1HD1 ILE B 723      23.923  15.067   6.805  1.00  0.42           H  
ATOM  10988 2HD1 ILE B 723      23.723  16.701   6.183  1.00  0.42           H  
ATOM  10989 3HD1 ILE B 723      23.961  15.349   5.091  1.00  0.42           H  
ATOM  10990  N   PRO B 724      29.443  17.578   3.549  1.00  0.26           N  
ATOM  10991  CA  PRO B 724      30.222  18.311   2.557  1.00  0.26           C  
ATOM  10992  C   PRO B 724      29.573  18.724   1.228  1.00  0.27           C  
ATOM  10993  O   PRO B 724      30.041  19.696   0.640  1.00  0.26           O  
ATOM  10994  CB  PRO B 724      31.375  17.333   2.266  1.00  0.39           C  
ATOM  10995  CG  PRO B 724      30.849  15.967   2.625  1.00  0.39           C  
ATOM  10996  CD  PRO B 724      29.909  16.195   3.782  1.00  0.39           C  
ATOM  10997  HA  PRO B 724      30.627  19.206   3.052  1.00  0.31           H  
ATOM  10998 1HB  PRO B 724      31.661  17.407   1.201  1.00  0.47           H  
ATOM  10999 2HB  PRO B 724      32.262  17.615   2.853  1.00  0.47           H  
ATOM  11000 1HG  PRO B 724      30.360  15.512   1.752  1.00  0.47           H  
ATOM  11001 2HG  PRO B 724      31.691  15.307   2.891  1.00  0.47           H  
ATOM  11002 1HD  PRO B 724      29.097  15.461   3.697  1.00  0.47           H  
ATOM  11003 2HD  PRO B 724      30.446  16.131   4.741  1.00  0.47           H  
ATOM  11004  N   GLU B 725      28.512  18.037   0.754  1.00  0.30           N  
ATOM  11005  CA  GLU B 725      27.910  18.419  -0.539  1.00  0.33           C  
ATOM  11006  C   GLU B 725      26.720  17.583  -1.040  1.00  0.40           C  
ATOM  11007  O   GLU B 725      25.665  18.127  -1.356  1.00  0.66           O  
ATOM  11008  CB  GLU B 725      28.973  18.459  -1.682  1.00  0.45           C  
ATOM  11009  CG  GLU B 725      29.772  17.148  -1.995  1.00  0.45           C  
ATOM  11010  CD  GLU B 725      30.856  17.386  -3.028  1.00  0.45           C  
ATOM  11011  OE1 GLU B 725      31.011  18.513  -3.429  1.00  0.45           O  
ATOM  11012  OE2 GLU B 725      31.517  16.447  -3.412  1.00  0.45           O  
ATOM  11013  H   GLU B 725      28.127  17.249   1.253  1.00  0.36           H  
ATOM  11014  HA  GLU B 725      27.544  19.437  -0.419  1.00  0.40           H  
ATOM  11015 1HB  GLU B 725      28.432  18.670  -2.606  1.00  0.54           H  
ATOM  11016 2HB  GLU B 725      29.669  19.274  -1.572  1.00  0.54           H  
ATOM  11017 1HG  GLU B 725      30.223  16.768  -1.080  1.00  0.54           H  
ATOM  11018 2HG  GLU B 725      29.125  16.385  -2.402  1.00  0.54           H  
ATOM  11019  N   GLU B 726      26.904  16.267  -1.144  1.00  0.34           N  
ATOM  11020  CA  GLU B 726      25.904  15.369  -1.747  1.00  0.44           C  
ATOM  11021  C   GLU B 726      24.504  15.436  -1.156  1.00  0.34           C  
ATOM  11022  O   GLU B 726      24.300  15.222   0.043  1.00  0.46           O  
ATOM  11023  CB  GLU B 726      26.403  13.919  -1.707  1.00  0.58           C  
ATOM  11024  CG  GLU B 726      25.422  12.891  -2.308  1.00  0.58           C  
ATOM  11025  CD  GLU B 726      25.174  13.102  -3.774  1.00  0.58           C  
ATOM  11026  OE1 GLU B 726      26.120  13.160  -4.515  1.00  0.58           O  
ATOM  11027  OE2 GLU B 726      24.019  13.254  -4.147  1.00  0.58           O  
ATOM  11028  H   GLU B 726      27.792  15.891  -0.845  1.00  0.41           H  
ATOM  11029  HA  GLU B 726      25.821  15.647  -2.800  1.00  0.53           H  
ATOM  11030 1HB  GLU B 726      27.343  13.844  -2.253  1.00  0.69           H  
ATOM  11031 2HB  GLU B 726      26.597  13.634  -0.676  1.00  0.69           H  
ATOM  11032 1HG  GLU B 726      25.852  11.902  -2.174  1.00  0.69           H  
ATOM  11033 2HG  GLU B 726      24.488  12.913  -1.768  1.00  0.69           H  
ATOM  11034  N   LEU B 727      23.518  15.635  -2.043  1.00  0.51           N  
ATOM  11035  CA  LEU B 727      22.133  15.745  -1.624  1.00  0.55           C  
ATOM  11036  C   LEU B 727      21.388  14.414  -1.532  1.00  0.55           C  
ATOM  11037  O   LEU B 727      20.489  14.264  -0.721  1.00  0.54           O  
ATOM  11038  CB  LEU B 727      21.355  16.643  -2.592  1.00  0.75           C  
ATOM  11039  CG  LEU B 727      21.820  18.119  -2.753  1.00  0.75           C  
ATOM  11040  CD1 LEU B 727      20.940  18.774  -3.812  1.00  0.75           C  
ATOM  11041  CD2 LEU B 727      21.738  18.878  -1.421  1.00  0.75           C  
ATOM  11042  H   LEU B 727      23.759  15.779  -3.017  1.00  0.61           H  
ATOM  11043  HA  LEU B 727      22.130  16.191  -0.645  1.00  0.66           H  
ATOM  11044 1HB  LEU B 727      21.368  16.177  -3.574  1.00  0.90           H  
ATOM  11045 2HB  LEU B 727      20.334  16.678  -2.253  1.00  0.90           H  
ATOM  11046  HG  LEU B 727      22.853  18.141  -3.106  1.00  0.90           H  
ATOM  11047 1HD1 LEU B 727      21.258  19.805  -3.966  1.00  0.90           H  
ATOM  11048 2HD1 LEU B 727      21.029  18.227  -4.752  1.00  0.90           H  
ATOM  11049 3HD1 LEU B 727      19.900  18.761  -3.485  1.00  0.90           H  
ATOM  11050 1HD2 LEU B 727      22.064  19.908  -1.572  1.00  0.90           H  
ATOM  11051 2HD2 LEU B 727      20.713  18.873  -1.054  1.00  0.90           H  
ATOM  11052 3HD2 LEU B 727      22.392  18.411  -0.692  1.00  0.90           H  
ATOM  11053  N   LEU B 728      21.726  13.407  -2.332  1.00  0.60           N  
ATOM  11054  CA  LEU B 728      20.926  12.181  -2.250  1.00  0.67           C  
ATOM  11055  C   LEU B 728      21.052  11.538  -0.880  1.00  0.69           C  
ATOM  11056  O   LEU B 728      20.096  10.976  -0.335  1.00  0.92           O  
ATOM  11057  CB  LEU B 728      21.332  11.180  -3.334  1.00  0.91           C  
ATOM  11058  CG  LEU B 728      20.974  11.556  -4.791  1.00  0.91           C  
ATOM  11059  CD1 LEU B 728      21.613  10.543  -5.720  1.00  0.91           C  
ATOM  11060  CD2 LEU B 728      19.430  11.568  -4.981  1.00  0.91           C  
ATOM  11061  H   LEU B 728      22.508  13.476  -2.997  1.00  0.72           H  
ATOM  11062  HA  LEU B 728      19.882  12.450  -2.376  1.00  0.80           H  
ATOM  11063 1HB  LEU B 728      22.417  11.056  -3.292  1.00  1.09           H  
ATOM  11064 2HB  LEU B 728      20.869  10.219  -3.110  1.00  1.09           H  
ATOM  11065  HG  LEU B 728      21.383  12.542  -5.027  1.00  1.09           H  
ATOM  11066 1HD1 LEU B 728      21.382  10.800  -6.753  1.00  1.09           H  
ATOM  11067 2HD1 LEU B 728      22.697  10.556  -5.577  1.00  1.09           H  
ATOM  11068 3HD1 LEU B 728      21.227   9.550  -5.498  1.00  1.09           H  
ATOM  11069 1HD2 LEU B 728      19.194  11.821  -6.012  1.00  1.09           H  
ATOM  11070 2HD2 LEU B 728      19.017  10.580  -4.750  1.00  1.09           H  
ATOM  11071 3HD2 LEU B 728      18.968  12.297  -4.335  1.00  1.09           H  
ATOM  11072  N   GLY B 729      22.229  11.681  -0.266  1.00  0.54           N  
ATOM  11073  CA  GLY B 729      22.525  11.103   1.047  1.00  0.52           C  
ATOM  11074  C   GLY B 729      21.793  11.826   2.179  1.00  0.40           C  
ATOM  11075  O   GLY B 729      21.940  11.483   3.353  1.00  0.37           O  
ATOM  11076  H   GLY B 729      22.973  12.156  -0.758  1.00  0.65           H  
ATOM  11077 1HA  GLY B 729      22.246  10.048   1.054  1.00  0.62           H  
ATOM  11078 2HA  GLY B 729      23.599  11.141   1.220  1.00  0.62           H  
ATOM  11079  N   LEU B 730      21.029  12.866   1.841  1.00  0.36           N  
ATOM  11080  CA  LEU B 730      20.236  13.575   2.811  1.00  0.31           C  
ATOM  11081  C   LEU B 730      18.889  12.873   3.000  1.00  0.28           C  
ATOM  11082  O   LEU B 730      18.172  13.176   3.957  1.00  0.29           O  
ATOM  11083  CB  LEU B 730      19.987  15.006   2.331  1.00  0.45           C  
ATOM  11084  CG  LEU B 730      21.169  15.930   2.148  1.00  0.45           C  
ATOM  11085  CD1 LEU B 730      20.664  17.180   1.520  1.00  0.45           C  
ATOM  11086  CD2 LEU B 730      21.811  16.265   3.434  1.00  0.45           C  
ATOM  11087  H   LEU B 730      20.960  13.172   0.867  1.00  0.43           H  
ATOM  11088  HA  LEU B 730      20.753  13.567   3.767  1.00  0.37           H  
ATOM  11089 1HB  LEU B 730      19.528  14.934   1.383  1.00  0.54           H  
ATOM  11090 2HB  LEU B 730      19.307  15.480   2.986  1.00  0.54           H  
ATOM  11091  HG  LEU B 730      21.901  15.455   1.500  1.00  0.54           H  
ATOM  11092 1HD1 LEU B 730      21.494  17.860   1.369  1.00  0.54           H  
ATOM  11093 2HD1 LEU B 730      20.201  16.947   0.564  1.00  0.54           H  
ATOM  11094 3HD1 LEU B 730      19.930  17.641   2.176  1.00  0.54           H  
ATOM  11095 1HD2 LEU B 730      22.650  16.932   3.249  1.00  0.54           H  
ATOM  11096 2HD2 LEU B 730      21.101  16.759   4.081  1.00  0.54           H  
ATOM  11097 3HD2 LEU B 730      22.154  15.365   3.892  1.00  0.54           H  
ATOM  11098  N   TRP B 731      18.453  12.058   2.015  1.00  0.31           N  
ATOM  11099  CA  TRP B 731      17.178  11.353   2.164  1.00  0.27           C  
ATOM  11100  C   TRP B 731      17.138   9.875   1.615  1.00  0.29           C  
ATOM  11101  O   TRP B 731      16.487   9.025   2.233  1.00  0.38           O  
ATOM  11102  CB  TRP B 731      16.032  12.203   1.556  1.00  0.39           C  
ATOM  11103  CG  TRP B 731      16.206  12.487   0.110  1.00  0.39           C  
ATOM  11104  CD1 TRP B 731      15.826  11.659  -0.838  1.00  0.39           C  
ATOM  11105  CD2 TRP B 731      16.772  13.637  -0.571  1.00  0.39           C  
ATOM  11106  NE1 TRP B 731      16.149  12.134  -2.067  1.00  0.39           N  
ATOM  11107  CE2 TRP B 731      16.724  13.353  -1.932  1.00  0.39           C  
ATOM  11108  CE3 TRP B 731      17.305  14.841  -0.148  1.00  0.39           C  
ATOM  11109  CZ2 TRP B 731      17.208  14.222  -2.884  1.00  0.39           C  
ATOM  11110  CZ3 TRP B 731      17.785  15.728  -1.099  1.00  0.39           C  
ATOM  11111  CH2 TRP B 731      17.742  15.422  -2.436  1.00  0.39           C  
ATOM  11112  H   TRP B 731      19.042  11.851   1.206  1.00  0.37           H  
ATOM  11113  HA  TRP B 731      16.971  11.287   3.233  1.00  0.32           H  
ATOM  11114 1HB  TRP B 731      15.084  11.685   1.694  1.00  0.47           H  
ATOM  11115 2HB  TRP B 731      15.966  13.147   2.087  1.00  0.47           H  
ATOM  11116  HD1 TRP B 731      15.350  10.704  -0.644  1.00  0.47           H  
ATOM  11117  HE1 TRP B 731      15.968  11.564  -2.930  1.00  0.47           H  
ATOM  11118  HE3 TRP B 731      17.343  15.083   0.907  1.00  0.47           H  
ATOM  11119  HZ2 TRP B 731      17.174  13.992  -3.948  1.00  0.47           H  
ATOM  11120  HZ3 TRP B 731      18.203  16.670  -0.759  1.00  0.47           H  
ATOM  11121  HH2 TRP B 731      18.130  16.136  -3.158  1.00  0.47           H  
ATOM  11122  N   ASP B 732      17.816   9.575   0.457  1.00  0.24           N  
ATOM  11123  CA  ASP B 732      17.713   8.262  -0.265  1.00  0.28           C  
ATOM  11124  C   ASP B 732      18.791   7.200  -0.013  1.00  0.25           C  
ATOM  11125  O   ASP B 732      18.801   6.159  -0.681  1.00  0.37           O  
ATOM  11126  CB  ASP B 732      17.662   8.447  -1.812  1.00  0.38           C  
ATOM  11127  CG  ASP B 732      16.346   8.994  -2.392  1.00  0.38           C  
ATOM  11128  OD1 ASP B 732      15.308   8.682  -1.859  1.00  0.38           O  
ATOM  11129  OD2 ASP B 732      16.384   9.756  -3.353  1.00  0.38           O  
ATOM  11130  H   ASP B 732      18.411  10.285   0.031  1.00  0.29           H  
ATOM  11131  HA  ASP B 732      16.766   7.814   0.038  1.00  0.34           H  
ATOM  11132 1HB  ASP B 732      18.463   9.131  -2.102  1.00  0.45           H  
ATOM  11133 2HB  ASP B 732      17.871   7.497  -2.293  1.00  0.45           H  
ATOM  11134  N   SER B 733      19.724   7.478   0.868  1.00  0.28           N  
ATOM  11135  CA  SER B 733      20.777   6.525   1.180  1.00  0.23           C  
ATOM  11136  C   SER B 733      21.390   6.932   2.508  1.00  0.33           C  
ATOM  11137  O   SER B 733      21.348   8.105   2.847  1.00  0.55           O  
ATOM  11138  CB  SER B 733      21.831   6.522   0.068  1.00  0.34           C  
ATOM  11139  OG  SER B 733      22.538   7.728   0.018  1.00  0.34           O  
ATOM  11140  H   SER B 733      19.669   8.357   1.357  1.00  0.34           H  
ATOM  11141  HA  SER B 733      20.330   5.537   1.260  1.00  0.28           H  
ATOM  11142 1HB  SER B 733      22.529   5.706   0.210  1.00  0.41           H  
ATOM  11143 2HB  SER B 733      21.345   6.354  -0.888  1.00  0.41           H  
ATOM  11144  HG  SER B 733      23.145   7.644  -0.719  1.00  0.41           H  
ATOM  11145  N   PRO B 734      21.944   6.010   3.300  1.00  0.27           N  
ATOM  11146  CA  PRO B 734      22.665   6.278   4.524  1.00  0.30           C  
ATOM  11147  C   PRO B 734      24.014   6.821   4.182  1.00  0.34           C  
ATOM  11148  O   PRO B 734      24.528   6.543   3.094  1.00  0.51           O  
ATOM  11149  CB  PRO B 734      22.791   4.902   5.160  1.00  0.45           C  
ATOM  11150  CG  PRO B 734      22.823   3.977   3.975  1.00  0.45           C  
ATOM  11151  CD  PRO B 734      21.866   4.587   2.970  1.00  0.45           C  
ATOM  11152  HA  PRO B 734      22.116   6.975   5.171  1.00  0.36           H  
ATOM  11153 1HB  PRO B 734      23.714   4.857   5.767  1.00  0.54           H  
ATOM  11154 2HB  PRO B 734      21.946   4.723   5.841  1.00  0.54           H  
ATOM  11155 1HG  PRO B 734      23.849   3.916   3.579  1.00  0.54           H  
ATOM  11156 2HG  PRO B 734      22.536   2.963   4.248  1.00  0.54           H  
ATOM  11157 1HD  PRO B 734      22.225   4.359   1.964  1.00  0.54           H  
ATOM  11158 2HD  PRO B 734      20.853   4.209   3.142  1.00  0.54           H  
ATOM  11159  N   ARG B 735      24.636   7.502   5.112  1.00  0.26           N  
ATOM  11160  CA  ARG B 735      26.012   7.848   4.903  1.00  0.29           C  
ATOM  11161  C   ARG B 735      26.835   6.678   5.428  1.00  0.26           C  
ATOM  11162  O   ARG B 735      26.887   6.393   6.631  1.00  0.37           O  
ATOM  11163  CB  ARG B 735      26.293   9.208   5.505  1.00  0.39           C  
ATOM  11164  CG  ARG B 735      25.513  10.278   4.707  1.00  0.39           C  
ATOM  11165  CD  ARG B 735      25.761  11.668   5.092  1.00  0.39           C  
ATOM  11166  NE  ARG B 735      24.943  12.561   4.299  1.00  0.39           N  
ATOM  11167  CZ  ARG B 735      25.256  13.046   3.077  1.00  0.39           C  
ATOM  11168  NH1 ARG B 735      26.390  12.722   2.484  1.00  0.39           N  
ATOM  11169  NH2 ARG B 735      24.407  13.856   2.484  1.00  0.39           N  
ATOM  11170  H   ARG B 735      24.164   7.753   5.982  1.00  0.31           H  
ATOM  11171  HA  ARG B 735      26.197   7.932   3.831  1.00  0.35           H  
ATOM  11172 1HB  ARG B 735      25.947   9.230   6.539  1.00  0.47           H  
ATOM  11173 2HB  ARG B 735      27.354   9.435   5.502  1.00  0.47           H  
ATOM  11174 1HG  ARG B 735      25.757  10.167   3.653  1.00  0.47           H  
ATOM  11175 2HG  ARG B 735      24.440  10.096   4.834  1.00  0.47           H  
ATOM  11176 1HD  ARG B 735      25.469  11.806   6.109  1.00  0.47           H  
ATOM  11177 2HD  ARG B 735      26.806  11.931   4.970  1.00  0.47           H  
ATOM  11178  HE  ARG B 735      24.046  12.834   4.691  1.00  0.47           H  
ATOM  11179 1HH1 ARG B 735      27.039  12.103   2.938  1.00  0.47           H  
ATOM  11180 2HH1 ARG B 735      26.608  13.090   1.569  1.00  0.47           H  
ATOM  11181 1HH2 ARG B 735      23.552  14.119   2.953  1.00  0.47           H  
ATOM  11182 2HH2 ARG B 735      24.598  14.270   1.559  1.00  0.47           H  
ATOM  11183  N   SER B 736      27.401   5.946   4.470  1.00  0.31           N  
ATOM  11184  CA  SER B 736      28.122   4.707   4.690  1.00  0.31           C  
ATOM  11185  C   SER B 736      29.514   4.937   5.230  1.00  0.27           C  
ATOM  11186  O   SER B 736      30.012   6.067   5.251  1.00  0.34           O  
ATOM  11187  CB  SER B 736      28.161   3.892   3.410  1.00  0.43           C  
ATOM  11188  OG  SER B 736      28.940   4.514   2.428  1.00  0.43           O  
ATOM  11189  H   SER B 736      27.298   6.258   3.510  1.00  0.37           H  
ATOM  11190  HA  SER B 736      27.569   4.126   5.430  1.00  0.37           H  
ATOM  11191 1HB  SER B 736      28.559   2.899   3.619  1.00  0.52           H  
ATOM  11192 2HB  SER B 736      27.141   3.762   3.040  1.00  0.52           H  
ATOM  11193  HG  SER B 736      28.906   3.937   1.656  1.00  0.52           H  
ATOM  11194  N   HIS B 737      30.151   3.832   5.616  1.00  0.25           N  
ATOM  11195  CA  HIS B 737      31.472   3.796   6.230  1.00  0.25           C  
ATOM  11196  C   HIS B 737      32.523   4.690   5.612  1.00  0.26           C  
ATOM  11197  O   HIS B 737      33.265   5.343   6.332  1.00  0.24           O  
ATOM  11198  CB  HIS B 737      32.043   2.383   6.200  1.00  0.35           C  
ATOM  11199  CG  HIS B 737      33.415   2.325   6.754  1.00  0.35           C  
ATOM  11200  ND1 HIS B 737      33.676   2.485   8.083  1.00  0.35           N  
ATOM  11201  CD2 HIS B 737      34.611   2.133   6.151  1.00  0.35           C  
ATOM  11202  CE1 HIS B 737      34.983   2.391   8.287  1.00  0.35           C  
ATOM  11203  NE2 HIS B 737      35.569   2.176   7.127  1.00  0.35           N  
ATOM  11204  H   HIS B 737      29.661   2.953   5.505  1.00  0.30           H  
ATOM  11205  HA  HIS B 737      31.373   4.092   7.274  1.00  0.30           H  
ATOM  11206 1HB  HIS B 737      31.417   1.709   6.760  1.00  0.42           H  
ATOM  11207 2HB  HIS B 737      32.077   2.022   5.174  1.00  0.42           H  
ATOM  11208  HD1 HIS B 737      32.989   2.769   8.771  1.00  0.42           H  
ATOM  11209  HD2 HIS B 737      34.895   1.969   5.112  1.00  0.42           H  
ATOM  11210  HE1 HIS B 737      35.403   2.478   9.282  1.00  0.42           H  
ATOM  11211  N   ALA B 738      32.607   4.749   4.290  1.00  0.29           N  
ATOM  11212  CA  ALA B 738      33.668   5.510   3.629  1.00  0.29           C  
ATOM  11213  C   ALA B 738      33.694   6.984   4.049  1.00  0.26           C  
ATOM  11214  O   ALA B 738      34.725   7.650   3.927  1.00  0.25           O  
ATOM  11215  CB  ALA B 738      33.499   5.429   2.126  1.00  0.41           C  
ATOM  11216  H   ALA B 738      31.948   4.225   3.731  1.00  0.35           H  
ATOM  11217  HA  ALA B 738      34.621   5.062   3.910  1.00  0.35           H  
ATOM  11218 1HB  ALA B 738      34.314   5.964   1.639  1.00  0.49           H  
ATOM  11219 2HB  ALA B 738      33.514   4.385   1.816  1.00  0.49           H  
ATOM  11220 3HB  ALA B 738      32.546   5.879   1.846  1.00  0.49           H  
ATOM  11221  N   LEU B 739      32.550   7.509   4.465  1.00  0.27           N  
ATOM  11222  CA  LEU B 739      32.401   8.888   4.872  1.00  0.29           C  
ATOM  11223  C   LEU B 739      32.702   9.115   6.349  1.00  0.34           C  
ATOM  11224  O   LEU B 739      32.937  10.241   6.780  1.00  0.33           O  
ATOM  11225  CB  LEU B 739      30.956   9.321   4.583  1.00  0.40           C  
ATOM  11226  CG  LEU B 739      30.519   9.360   3.104  1.00  0.40           C  
ATOM  11227  CD1 LEU B 739      29.033   9.624   3.054  1.00  0.40           C  
ATOM  11228  CD2 LEU B 739      31.261  10.476   2.361  1.00  0.40           C  
ATOM  11229  H   LEU B 739      31.736   6.896   4.571  1.00  0.32           H  
ATOM  11230  HA  LEU B 739      33.098   9.490   4.299  1.00  0.35           H  
ATOM  11231 1HB  LEU B 739      30.297   8.613   5.090  1.00  0.48           H  
ATOM  11232 2HB  LEU B 739      30.779  10.285   5.006  1.00  0.48           H  
ATOM  11233  HG  LEU B 739      30.726   8.399   2.632  1.00  0.48           H  
ATOM  11234 1HD1 LEU B 739      28.701   9.647   2.016  1.00  0.48           H  
ATOM  11235 2HD1 LEU B 739      28.530   8.823   3.575  1.00  0.48           H  
ATOM  11236 3HD1 LEU B 739      28.811  10.576   3.530  1.00  0.48           H  
ATOM  11237 1HD2 LEU B 739      30.933  10.502   1.323  1.00  0.48           H  
ATOM  11238 2HD2 LEU B 739      31.043  11.434   2.827  1.00  0.48           H  
ATOM  11239 3HD2 LEU B 739      32.320  10.307   2.387  1.00  0.48           H  
ATOM  11240  N   LEU B 740      32.700   8.086   7.172  1.00  0.45           N  
ATOM  11241  CA  LEU B 740      32.797   8.379   8.591  1.00  0.54           C  
ATOM  11242  C   LEU B 740      34.191   8.823   9.047  1.00  0.50           C  
ATOM  11243  O   LEU B 740      34.288   9.575  10.012  1.00  0.51           O  
ATOM  11244  CB  LEU B 740      32.232   7.212   9.406  1.00  0.72           C  
ATOM  11245  CG  LEU B 740      30.665   7.255   9.676  1.00  0.72           C  
ATOM  11246  CD1 LEU B 740      30.262   8.506  10.548  1.00  0.72           C  
ATOM  11247  CD2 LEU B 740      29.885   7.264   8.333  1.00  0.72           C  
ATOM  11248  H   LEU B 740      32.632   7.119   6.846  1.00  0.54           H  
ATOM  11249  HA  LEU B 740      32.154   9.228   8.771  1.00  0.65           H  
ATOM  11250 1HB  LEU B 740      32.423   6.284   8.869  1.00  0.86           H  
ATOM  11251 2HB  LEU B 740      32.741   7.168  10.369  1.00  0.86           H  
ATOM  11252  HG  LEU B 740      30.401   6.358  10.209  1.00  0.86           H  
ATOM  11253 1HD1 LEU B 740      29.194   8.478  10.722  1.00  0.86           H  
ATOM  11254 2HD1 LEU B 740      30.789   8.472  11.504  1.00  0.86           H  
ATOM  11255 3HD1 LEU B 740      30.491   9.445  10.056  1.00  0.86           H  
ATOM  11256 1HD2 LEU B 740      28.811   7.244   8.532  1.00  0.86           H  
ATOM  11257 2HD2 LEU B 740      30.109   8.152   7.752  1.00  0.86           H  
ATOM  11258 3HD2 LEU B 740      30.153   6.386   7.759  1.00  0.86           H  
ATOM  11259  N   PRO B 741      35.298   8.337   8.453  1.00  0.49           N  
ATOM  11260  CA  PRO B 741      36.650   8.801   8.693  1.00  0.46           C  
ATOM  11261  C   PRO B 741      36.911  10.183   8.064  1.00  0.38           C  
ATOM  11262  O   PRO B 741      38.002  10.728   8.222  1.00  0.38           O  
ATOM  11263  CB  PRO B 741      37.521   7.723   8.030  1.00  0.69           C  
ATOM  11264  CG  PRO B 741      36.621   6.519   7.899  1.00  0.69           C  
ATOM  11265  CD  PRO B 741      35.259   7.085   7.669  1.00  0.69           C  
ATOM  11266  HA  PRO B 741      36.828   8.836   9.778  1.00  0.55           H  
ATOM  11267 1HB  PRO B 741      37.882   8.088   7.057  1.00  0.83           H  
ATOM  11268 2HB  PRO B 741      38.407   7.527   8.650  1.00  0.83           H  
ATOM  11269 1HG  PRO B 741      36.947   5.881   7.063  1.00  0.83           H  
ATOM  11270 2HG  PRO B 741      36.668   5.898   8.805  1.00  0.83           H  
ATOM  11271 1HD  PRO B 741      35.128   7.273   6.595  1.00  0.83           H  
ATOM  11272 2HD  PRO B 741      34.548   6.374   8.072  1.00  0.83           H  
ATOM  11273  N   ARG B 742      35.959  10.701   7.263  1.00  0.33           N  
ATOM  11274  CA  ARG B 742      36.159  11.948   6.536  1.00  0.26           C  
ATOM  11275  C   ARG B 742      35.273  13.076   7.063  1.00  0.22           C  
ATOM  11276  O   ARG B 742      35.686  14.238   7.099  1.00  0.17           O  
ATOM  11277  CB  ARG B 742      35.923  11.721   5.046  1.00  0.39           C  
ATOM  11278  CG  ARG B 742      36.987  10.831   4.385  1.00  0.39           C  
ATOM  11279  CD  ARG B 742      36.831  10.702   2.896  1.00  0.39           C  
ATOM  11280  NE  ARG B 742      35.713   9.834   2.482  1.00  0.39           N  
ATOM  11281  CZ  ARG B 742      35.172   9.807   1.237  1.00  0.39           C  
ATOM  11282  NH1 ARG B 742      35.607  10.624   0.294  1.00  0.39           N  
ATOM  11283  NH2 ARG B 742      34.207   8.952   0.967  1.00  0.39           N  
ATOM  11284  H   ARG B 742      35.045  10.269   7.165  1.00  0.40           H  
ATOM  11285  HA  ARG B 742      37.198  12.252   6.662  1.00  0.31           H  
ATOM  11286 1HB  ARG B 742      34.952  11.245   4.900  1.00  0.47           H  
ATOM  11287 2HB  ARG B 742      35.903  12.676   4.525  1.00  0.47           H  
ATOM  11288 1HG  ARG B 742      37.975  11.238   4.595  1.00  0.47           H  
ATOM  11289 2HG  ARG B 742      36.916   9.825   4.810  1.00  0.47           H  
ATOM  11290 1HD  ARG B 742      36.665  11.695   2.485  1.00  0.47           H  
ATOM  11291 2HD  ARG B 742      37.750  10.288   2.481  1.00  0.47           H  
ATOM  11292  HE  ARG B 742      35.348   9.147   3.162  1.00  0.47           H  
ATOM  11293 1HH1 ARG B 742      36.348  11.278   0.490  1.00  0.47           H  
ATOM  11294 2HH1 ARG B 742      35.199  10.595  -0.630  1.00  0.47           H  
ATOM  11295 1HH2 ARG B 742      33.884   8.325   1.695  1.00  0.47           H  
ATOM  11296 2HH2 ARG B 742      33.796   8.917   0.048  1.00  0.47           H  
ATOM  11297  N   LEU B 743      34.056  12.746   7.471  1.00  0.24           N  
ATOM  11298  CA  LEU B 743      33.138  13.733   8.006  1.00  0.21           C  
ATOM  11299  C   LEU B 743      33.471  13.939   9.465  1.00  0.17           C  
ATOM  11300  O   LEU B 743      33.535  12.992  10.244  1.00  0.38           O  
ATOM  11301  CB  LEU B 743      31.688  13.251   7.858  1.00  0.31           C  
ATOM  11302  CG  LEU B 743      30.962  13.549   6.513  1.00  0.31           C  
ATOM  11303  CD1 LEU B 743      31.814  13.103   5.303  1.00  0.31           C  
ATOM  11304  CD2 LEU B 743      29.611  12.804   6.528  1.00  0.31           C  
ATOM  11305  H   LEU B 743      33.736  11.786   7.389  1.00  0.29           H  
ATOM  11306  HA  LEU B 743      33.269  14.677   7.481  1.00  0.25           H  
ATOM  11307 1HB  LEU B 743      31.671  12.173   8.015  1.00  0.37           H  
ATOM  11308 2HB  LEU B 743      31.107  13.711   8.645  1.00  0.37           H  
ATOM  11309  HG  LEU B 743      30.782  14.614   6.430  1.00  0.37           H  
ATOM  11310 1HD1 LEU B 743      31.269  13.318   4.389  1.00  0.37           H  
ATOM  11311 2HD1 LEU B 743      32.753  13.647   5.288  1.00  0.37           H  
ATOM  11312 3HD1 LEU B 743      32.020  12.057   5.357  1.00  0.37           H  
ATOM  11313 1HD2 LEU B 743      29.073  13.011   5.603  1.00  0.37           H  
ATOM  11314 2HD2 LEU B 743      29.784  11.731   6.620  1.00  0.37           H  
ATOM  11315 3HD2 LEU B 743      29.018  13.150   7.378  1.00  0.37           H  
ATOM  11316  N   LEU B 744      33.719  15.177   9.836  1.00  0.28           N  
ATOM  11317  CA  LEU B 744      34.087  15.463  11.203  1.00  0.27           C  
ATOM  11318  C   LEU B 744      32.868  15.935  11.936  1.00  0.20           C  
ATOM  11319  O   LEU B 744      31.942  16.471  11.311  1.00  0.21           O  
ATOM  11320  CB  LEU B 744      35.192  16.519  11.249  1.00  0.38           C  
ATOM  11321  CG  LEU B 744      36.499  16.172  10.464  1.00  0.38           C  
ATOM  11322  CD1 LEU B 744      37.463  17.345  10.579  1.00  0.38           C  
ATOM  11323  CD2 LEU B 744      37.128  14.876  10.993  1.00  0.38           C  
ATOM  11324  H   LEU B 744      33.653  15.921   9.154  1.00  0.34           H  
ATOM  11325  HA  LEU B 744      34.427  14.553  11.688  1.00  0.32           H  
ATOM  11326 1HB  LEU B 744      34.796  17.446  10.838  1.00  0.46           H  
ATOM  11327 2HB  LEU B 744      35.458  16.699  12.291  1.00  0.46           H  
ATOM  11328  HG  LEU B 744      36.261  16.038   9.405  1.00  0.46           H  
ATOM  11329 1HD1 LEU B 744      38.368  17.124  10.013  1.00  0.46           H  
ATOM  11330 2HD1 LEU B 744      36.997  18.244  10.175  1.00  0.46           H  
ATOM  11331 3HD1 LEU B 744      37.722  17.510  11.625  1.00  0.46           H  
ATOM  11332 1HD2 LEU B 744      38.034  14.661  10.425  1.00  0.46           H  
ATOM  11333 2HD2 LEU B 744      37.381  14.991  12.046  1.00  0.46           H  
ATOM  11334 3HD2 LEU B 744      36.437  14.042  10.873  1.00  0.46           H  
ATOM  11335  N   ARG B 745      32.856  15.684  13.238  1.00  0.19           N  
ATOM  11336  CA  ARG B 745      31.752  16.095  14.069  1.00  0.18           C  
ATOM  11337  C   ARG B 745      31.618  17.597  14.075  1.00  0.24           C  
ATOM  11338  O   ARG B 745      32.605  18.327  14.154  1.00  0.27           O  
ATOM  11339  CB  ARG B 745      31.948  15.599  15.503  1.00  0.26           C  
ATOM  11340  CG  ARG B 745      33.125  16.250  16.279  1.00  0.26           C  
ATOM  11341  CD  ARG B 745      33.384  15.577  17.598  1.00  0.26           C  
ATOM  11342  NE  ARG B 745      34.597  16.091  18.250  1.00  0.26           N  
ATOM  11343  CZ  ARG B 745      34.691  17.149  19.106  1.00  0.26           C  
ATOM  11344  NH1 ARG B 745      33.636  17.852  19.494  1.00  0.26           N  
ATOM  11345  NH2 ARG B 745      35.888  17.482  19.570  1.00  0.26           N  
ATOM  11346  H   ARG B 745      33.643  15.210  13.653  1.00  0.23           H  
ATOM  11347  HA  ARG B 745      30.840  15.650  13.682  1.00  0.22           H  
ATOM  11348 1HB  ARG B 745      31.040  15.808  16.072  1.00  0.31           H  
ATOM  11349 2HB  ARG B 745      32.091  14.519  15.503  1.00  0.31           H  
ATOM  11350 1HG  ARG B 745      34.034  16.215  15.683  1.00  0.31           H  
ATOM  11351 2HG  ARG B 745      32.875  17.290  16.498  1.00  0.31           H  
ATOM  11352 1HD  ARG B 745      32.553  15.731  18.261  1.00  0.31           H  
ATOM  11353 2HD  ARG B 745      33.514  14.508  17.434  1.00  0.31           H  
ATOM  11354  HE  ARG B 745      35.461  15.620  18.019  1.00  0.31           H  
ATOM  11355 1HH1 ARG B 745      32.678  17.621  19.184  1.00  0.31           H  
ATOM  11356 2HH1 ARG B 745      33.757  18.624  20.131  1.00  0.31           H  
ATOM  11357 1HH2 ARG B 745      36.706  16.958  19.289  1.00  0.31           H  
ATOM  11358 2HH2 ARG B 745      35.985  18.260  20.206  1.00  0.31           H  
ATOM  11359  N   ALA B 746      30.383  18.046  14.033  1.00  0.27           N  
ATOM  11360  CA  ALA B 746      30.047  19.440  14.165  1.00  0.31           C  
ATOM  11361  C   ALA B 746      30.160  19.776  15.634  1.00  0.26           C  
ATOM  11362  O   ALA B 746      30.655  20.831  16.032  1.00  0.37           O  
ATOM  11363  CB  ALA B 746      28.633  19.693  13.674  1.00  0.42           C  
ATOM  11364  H   ALA B 746      29.650  17.367  13.935  1.00  0.32           H  
ATOM  11365  HA  ALA B 746      30.763  20.038  13.603  1.00  0.37           H  
ATOM  11366 1HB  ALA B 746      28.393  20.745  13.803  1.00  0.50           H  
ATOM  11367 2HB  ALA B 746      28.560  19.419  12.636  1.00  0.50           H  
ATOM  11368 3HB  ALA B 746      27.932  19.089  14.257  1.00  0.50           H  
ATOM  11369  N   ASP B 747      29.645  18.846  16.433  1.00  0.15           N  
ATOM  11370  CA  ASP B 747      29.629  18.957  17.882  1.00  0.21           C  
ATOM  11371  C   ASP B 747      29.769  17.592  18.582  1.00  0.24           C  
ATOM  11372  O   ASP B 747      30.817  17.282  19.152  1.00  0.57           O  
ATOM  11373  CB  ASP B 747      28.445  19.831  18.336  1.00  0.27           C  
ATOM  11374  CG  ASP B 747      27.036  19.377  17.939  1.00  0.27           C  
ATOM  11375  OD1 ASP B 747      26.853  18.258  17.577  1.00  0.27           O  
ATOM  11376  OD2 ASP B 747      26.158  20.180  18.009  1.00  0.27           O  
ATOM  11377  H   ASP B 747      29.254  18.011  15.984  1.00  0.18           H  
ATOM  11378  HA  ASP B 747      30.513  19.528  18.169  1.00  0.25           H  
ATOM  11379 1HB  ASP B 747      28.472  19.914  19.426  1.00  0.32           H  
ATOM  11380 2HB  ASP B 747      28.602  20.829  17.937  1.00  0.32           H  
ATOM  11381  N   ARG B 748      28.709  16.793  18.510  1.00  0.20           N  
ATOM  11382  CA  ARG B 748      28.488  15.486  19.135  1.00  0.22           C  
ATOM  11383  C   ARG B 748      27.903  15.740  20.529  1.00  0.18           C  
ATOM  11384  O   ARG B 748      27.367  16.814  20.802  1.00  0.19           O  
ATOM  11385  CB  ARG B 748      29.817  14.700  19.240  1.00  0.30           C  
ATOM  11386  CG  ARG B 748      29.789  13.140  19.428  1.00  0.30           C  
ATOM  11387  CD  ARG B 748      31.108  12.624  19.827  1.00  0.30           C  
ATOM  11388  NE  ARG B 748      31.443  13.049  21.181  1.00  0.30           N  
ATOM  11389  CZ  ARG B 748      32.697  13.150  21.688  1.00  0.30           C  
ATOM  11390  NH1 ARG B 748      33.755  12.868  20.944  1.00  0.30           N  
ATOM  11391  NH2 ARG B 748      32.866  13.533  22.945  1.00  0.30           N  
ATOM  11392  H   ARG B 748      27.930  17.173  17.991  1.00  0.24           H  
ATOM  11393  HA  ARG B 748      27.758  14.934  18.562  1.00  0.26           H  
ATOM  11394 1HB  ARG B 748      30.390  14.879  18.344  1.00  0.36           H  
ATOM  11395 2HB  ARG B 748      30.389  15.085  20.085  1.00  0.36           H  
ATOM  11396 1HG  ARG B 748      29.031  12.737  20.081  1.00  0.36           H  
ATOM  11397 2HG  ARG B 748      29.632  12.743  18.450  1.00  0.36           H  
ATOM  11398 1HD  ARG B 748      31.096  11.535  19.808  1.00  0.36           H  
ATOM  11399 2HD  ARG B 748      31.861  12.998  19.137  1.00  0.36           H  
ATOM  11400  HE  ARG B 748      30.647  13.248  21.815  1.00  0.36           H  
ATOM  11401 1HH1 ARG B 748      33.641  12.571  19.990  1.00  0.36           H  
ATOM  11402 2HH1 ARG B 748      34.685  12.945  21.337  1.00  0.36           H  
ATOM  11403 1HH2 ARG B 748      32.064  13.754  23.520  1.00  0.36           H  
ATOM  11404 2HH2 ARG B 748      33.795  13.609  23.333  1.00  0.36           H  
ATOM  11405  N   SER B 749      28.012  14.773  21.412  1.00  0.17           N  
ATOM  11406  CA  SER B 749      27.454  14.840  22.740  1.00  0.16           C  
ATOM  11407  C   SER B 749      28.279  13.878  23.582  1.00  0.17           C  
ATOM  11408  O   SER B 749      29.047  13.089  23.016  1.00  0.17           O  
ATOM  11409  CB  SER B 749      25.975  14.441  22.675  1.00  0.23           C  
ATOM  11410  OG  SER B 749      25.814  13.094  22.325  1.00  0.23           O  
ATOM  11411  H   SER B 749      28.458  13.920  21.143  1.00  0.20           H  
ATOM  11412  HA  SER B 749      27.555  15.855  23.119  1.00  0.19           H  
ATOM  11413 1HB  SER B 749      25.480  14.617  23.612  1.00  0.27           H  
ATOM  11414 2HB  SER B 749      25.472  15.057  21.936  1.00  0.27           H  
ATOM  11415  HG  SER B 749      26.010  13.050  21.356  1.00  0.27           H  
ATOM  11416  N   PRO B 750      28.275  13.992  24.915  1.00  0.17           N  
ATOM  11417  CA  PRO B 750      28.888  13.042  25.812  1.00  0.18           C  
ATOM  11418  C   PRO B 750      28.051  11.789  25.826  1.00  0.17           C  
ATOM  11419  O   PRO B 750      26.842  11.870  25.616  1.00  0.17           O  
ATOM  11420  CB  PRO B 750      28.851  13.772  27.159  1.00  0.27           C  
ATOM  11421  CG  PRO B 750      27.662  14.712  27.044  1.00  0.27           C  
ATOM  11422  CD  PRO B 750      27.654  15.152  25.592  1.00  0.27           C  
ATOM  11423  HA  PRO B 750      29.916  12.828  25.488  1.00  0.22           H  
ATOM  11424 1HB  PRO B 750      28.733  13.033  27.975  1.00  0.32           H  
ATOM  11425 2HB  PRO B 750      29.802  14.294  27.333  1.00  0.32           H  
ATOM  11426 1HG  PRO B 750      26.735  14.174  27.315  1.00  0.32           H  
ATOM  11427 2HG  PRO B 750      27.761  15.551  27.750  1.00  0.32           H  
ATOM  11428 1HD  PRO B 750      26.622  15.304  25.302  1.00  0.32           H  
ATOM  11429 2HD  PRO B 750      28.267  16.055  25.457  1.00  0.32           H  
ATOM  11430  N   LEU B 751      28.667  10.661  26.118  1.00  0.17           N  
ATOM  11431  CA  LEU B 751      27.901   9.450  26.306  1.00  0.17           C  
ATOM  11432  C   LEU B 751      27.419   9.502  27.737  1.00  0.17           C  
ATOM  11433  O   LEU B 751      28.145   9.982  28.612  1.00  0.24           O  
ATOM  11434  CB  LEU B 751      28.784   8.225  26.031  1.00  0.24           C  
ATOM  11435  CG  LEU B 751      29.331   8.079  24.559  1.00  0.24           C  
ATOM  11436  CD1 LEU B 751      30.370   6.989  24.523  1.00  0.24           C  
ATOM  11437  CD2 LEU B 751      28.165   7.703  23.599  1.00  0.24           C  
ATOM  11438  H   LEU B 751      29.667  10.650  26.253  1.00  0.20           H  
ATOM  11439  HA  LEU B 751      27.036   9.456  25.649  1.00  0.20           H  
ATOM  11440 1HB  LEU B 751      29.637   8.262  26.703  1.00  0.29           H  
ATOM  11441 2HB  LEU B 751      28.203   7.331  26.261  1.00  0.29           H  
ATOM  11442  HG  LEU B 751      29.789   9.015  24.234  1.00  0.29           H  
ATOM  11443 1HD1 LEU B 751      30.752   6.874  23.508  1.00  0.29           H  
ATOM  11444 2HD1 LEU B 751      31.192   7.248  25.188  1.00  0.29           H  
ATOM  11445 3HD1 LEU B 751      29.932   6.083  24.843  1.00  0.29           H  
ATOM  11446 1HD2 LEU B 751      28.545   7.590  22.582  1.00  0.29           H  
ATOM  11447 2HD2 LEU B 751      27.706   6.763  23.917  1.00  0.29           H  
ATOM  11448 3HD2 LEU B 751      27.420   8.483  23.608  1.00  0.29           H  
ATOM  11449  N   SER B 752      26.234   8.981  27.993  1.00  0.11           N  
ATOM  11450  CA  SER B 752      25.685   9.005  29.337  1.00  0.08           C  
ATOM  11451  C   SER B 752      24.715   7.890  29.673  1.00  0.08           C  
ATOM  11452  O   SER B 752      24.012   7.355  28.818  1.00  0.07           O  
ATOM  11453  CB  SER B 752      25.038  10.333  29.585  1.00  0.12           C  
ATOM  11454  OG  SER B 752      24.380  10.335  30.811  1.00  0.12           O  
ATOM  11455  H   SER B 752      25.674   8.637  27.210  1.00  0.13           H  
ATOM  11456  HA  SER B 752      26.523   8.917  30.029  1.00  0.10           H  
ATOM  11457 1HB  SER B 752      25.803  11.110  29.582  1.00  0.15           H  
ATOM  11458 2HB  SER B 752      24.368  10.554  28.794  1.00  0.15           H  
ATOM  11459  HG  SER B 752      24.060  11.243  30.912  1.00  0.15           H  
ATOM  11460  N   ALA B 753      24.728   7.513  30.954  1.00  0.08           N  
ATOM  11461  CA  ALA B 753      23.896   6.457  31.554  1.00  0.08           C  
ATOM  11462  C   ALA B 753      22.491   6.920  31.948  1.00  0.10           C  
ATOM  11463  O   ALA B 753      21.755   6.175  32.596  1.00  0.13           O  
ATOM  11464  CB  ALA B 753      24.580   5.897  32.787  1.00  0.11           C  
ATOM  11465  H   ALA B 753      25.355   8.024  31.565  1.00  0.10           H  
ATOM  11466  HA  ALA B 753      23.782   5.662  30.814  1.00  0.10           H  
ATOM  11467 1HB  ALA B 753      23.978   5.090  33.205  1.00  0.13           H  
ATOM  11468 2HB  ALA B 753      25.560   5.514  32.532  1.00  0.13           H  
ATOM  11469 3HB  ALA B 753      24.679   6.688  33.505  1.00  0.13           H  
ATOM  11470  N   ARG B 754      22.147   8.169  31.659  1.00  0.10           N  
ATOM  11471  CA  ARG B 754      20.828   8.682  32.017  1.00  0.11           C  
ATOM  11472  C   ARG B 754      19.815   8.198  30.985  1.00  0.10           C  
ATOM  11473  O   ARG B 754      20.181   7.929  29.845  1.00  0.08           O  
ATOM  11474  CB  ARG B 754      20.822  10.211  32.000  1.00  0.15           C  
ATOM  11475  CG  ARG B 754      21.829  10.885  32.920  1.00  0.15           C  
ATOM  11476  CD  ARG B 754      21.548  10.733  34.366  1.00  0.15           C  
ATOM  11477  NE  ARG B 754      22.587  11.400  35.156  1.00  0.15           N  
ATOM  11478  CZ  ARG B 754      23.783  10.832  35.434  1.00  0.15           C  
ATOM  11479  NH1 ARG B 754      24.038   9.634  34.962  1.00  0.15           N  
ATOM  11480  NH2 ARG B 754      24.687  11.455  36.168  1.00  0.15           N  
ATOM  11481  H   ARG B 754      22.808   8.765  31.162  1.00  0.12           H  
ATOM  11482  HA  ARG B 754      20.542   8.305  33.000  1.00  0.13           H  
ATOM  11483 1HB  ARG B 754      21.025  10.556  30.983  1.00  0.18           H  
ATOM  11484 2HB  ARG B 754      19.828  10.574  32.266  1.00  0.18           H  
ATOM  11485 1HG  ARG B 754      22.799  10.469  32.723  1.00  0.18           H  
ATOM  11486 2HG  ARG B 754      21.849  11.952  32.695  1.00  0.18           H  
ATOM  11487 1HD  ARG B 754      20.592  11.204  34.600  1.00  0.18           H  
ATOM  11488 2HD  ARG B 754      21.507   9.685  34.651  1.00  0.18           H  
ATOM  11489  HE  ARG B 754      22.391  12.321  35.526  1.00  0.18           H  
ATOM  11490 1HH1 ARG B 754      23.346   9.160  34.417  1.00  0.18           H  
ATOM  11491 2HH1 ARG B 754      24.911   9.142  35.177  1.00  0.18           H  
ATOM  11492 1HH2 ARG B 754      24.500  12.378  36.533  1.00  0.18           H  
ATOM  11493 2HH2 ARG B 754      25.566  10.989  36.356  1.00  0.18           H  
ATOM  11494  N   ARG B 755      18.538   8.077  31.372  1.00  0.11           N  
ATOM  11495  CA  ARG B 755      17.512   7.711  30.390  1.00  0.09           C  
ATOM  11496  C   ARG B 755      17.551   8.714  29.245  1.00  0.09           C  
ATOM  11497  O   ARG B 755      17.501   8.351  28.063  1.00  0.10           O  
ATOM  11498  CB  ARG B 755      16.100   7.738  30.985  1.00  0.13           C  
ATOM  11499  CG  ARG B 755      14.989   7.268  29.998  1.00  0.13           C  
ATOM  11500  CD  ARG B 755      13.591   7.499  30.474  1.00  0.13           C  
ATOM  11501  NE  ARG B 755      13.228   8.922  30.448  1.00  0.13           N  
ATOM  11502  CZ  ARG B 755      12.070   9.469  30.889  1.00  0.13           C  
ATOM  11503  NH1 ARG B 755      11.082   8.754  31.392  1.00  0.13           N  
ATOM  11504  NH2 ARG B 755      11.891  10.770  30.816  1.00  0.13           N  
ATOM  11505  H   ARG B 755      18.287   8.258  32.337  1.00  0.13           H  
ATOM  11506  HA  ARG B 755      17.725   6.715  30.002  1.00  0.11           H  
ATOM  11507 1HB  ARG B 755      16.058   7.114  31.866  1.00  0.16           H  
ATOM  11508 2HB  ARG B 755      15.849   8.755  31.295  1.00  0.16           H  
ATOM  11509 1HG  ARG B 755      15.094   7.823  29.079  1.00  0.16           H  
ATOM  11510 2HG  ARG B 755      15.096   6.225  29.769  1.00  0.16           H  
ATOM  11511 1HD  ARG B 755      12.904   6.952  29.852  1.00  0.16           H  
ATOM  11512 2HD  ARG B 755      13.513   7.142  31.498  1.00  0.16           H  
ATOM  11513  HE  ARG B 755      13.911   9.579  30.029  1.00  0.16           H  
ATOM  11514 1HH1 ARG B 755      11.123   7.746  31.472  1.00  0.16           H  
ATOM  11515 2HH1 ARG B 755      10.246   9.287  31.700  1.00  0.16           H  
ATOM  11516 1HH2 ARG B 755      12.655  11.384  30.445  1.00  0.16           H  
ATOM  11517 2HH2 ARG B 755      10.979  11.143  31.148  1.00  0.16           H  
ATOM  11518  N   ASP B 756      17.613   9.996  29.639  1.00  0.12           N  
ATOM  11519  CA  ASP B 756      17.581  11.138  28.739  1.00  0.11           C  
ATOM  11520  C   ASP B 756      18.949  11.800  28.592  1.00  0.11           C  
ATOM  11521  O   ASP B 756      19.455  12.415  29.540  1.00  0.11           O  
ATOM  11522  CB  ASP B 756      16.629  12.209  29.299  1.00  0.16           C  
ATOM  11523  CG  ASP B 756      15.194  11.726  29.468  1.00  0.16           C  
ATOM  11524  OD1 ASP B 756      14.884  10.698  28.965  1.00  0.16           O  
ATOM  11525  OD2 ASP B 756      14.417  12.380  30.109  1.00  0.16           O  
ATOM  11526  H   ASP B 756      17.650  10.173  30.630  1.00  0.14           H  
ATOM  11527  HA  ASP B 756      17.252  10.804  27.755  1.00  0.13           H  
ATOM  11528 1HB  ASP B 756      17.001  12.556  30.265  1.00  0.19           H  
ATOM  11529 2HB  ASP B 756      16.629  13.068  28.619  1.00  0.19           H  
ATOM  11530  N   VAL B 757      19.547  11.695  27.412  1.00  0.11           N  
ATOM  11531  CA  VAL B 757      20.854  12.301  27.192  1.00  0.11           C  
ATOM  11532  C   VAL B 757      20.732  13.524  26.277  1.00  0.12           C  
ATOM  11533  O   VAL B 757      20.527  13.400  25.065  1.00  0.11           O  
ATOM  11534  CB  VAL B 757      21.817  11.250  26.618  1.00  0.15           C  
ATOM  11535  CG1 VAL B 757      23.226  11.864  26.368  1.00  0.15           C  
ATOM  11536  CG2 VAL B 757      21.855  10.079  27.618  1.00  0.15           C  
ATOM  11537  H   VAL B 757      19.092  11.150  26.672  1.00  0.13           H  
ATOM  11538  HA  VAL B 757      21.252  12.631  28.152  1.00  0.13           H  
ATOM  11539  HB  VAL B 757      21.449  10.888  25.657  1.00  0.18           H  
ATOM  11540 1HG1 VAL B 757      23.900  11.099  25.971  1.00  0.18           H  
ATOM  11541 2HG1 VAL B 757      23.155  12.682  25.650  1.00  0.18           H  
ATOM  11542 3HG1 VAL B 757      23.634  12.245  27.300  1.00  0.18           H  
ATOM  11543 1HG2 VAL B 757      22.525   9.304  27.257  1.00  0.18           H  
ATOM  11544 2HG2 VAL B 757      22.193  10.430  28.578  1.00  0.18           H  
ATOM  11545 3HG2 VAL B 757      20.858   9.653  27.745  1.00  0.18           H  
ATOM  11546  N   THR B 758      20.883  14.712  26.869  1.00  0.13           N  
ATOM  11547  CA  THR B 758      20.638  15.981  26.173  1.00  0.13           C  
ATOM  11548  C   THR B 758      21.883  16.839  25.982  1.00  0.12           C  
ATOM  11549  O   THR B 758      22.682  17.012  26.907  1.00  0.10           O  
ATOM  11550  CB  THR B 758      19.617  16.849  26.958  1.00  0.18           C  
ATOM  11551  OG1 THR B 758      18.374  16.158  27.109  1.00  0.18           O  
ATOM  11552  CG2 THR B 758      19.326  18.186  26.214  1.00  0.18           C  
ATOM  11553  H   THR B 758      21.094  14.737  27.858  1.00  0.16           H  
ATOM  11554  HA  THR B 758      20.232  15.763  25.192  1.00  0.16           H  
ATOM  11555  HB  THR B 758      20.017  17.071  27.947  1.00  0.22           H  
ATOM  11556  HG1 THR B 758      17.876  16.645  27.805  1.00  0.22           H  
ATOM  11557 1HG2 THR B 758      18.605  18.761  26.791  1.00  0.22           H  
ATOM  11558 2HG2 THR B 758      20.227  18.779  26.109  1.00  0.22           H  
ATOM  11559 3HG2 THR B 758      18.914  17.974  25.230  1.00  0.22           H  
ATOM  11560  N   ARG B 759      22.024  17.394  24.777  1.00  0.13           N  
ATOM  11561  CA  ARG B 759      23.095  18.336  24.472  1.00  0.08           C  
ATOM  11562  C   ARG B 759      22.590  19.573  23.719  1.00  0.11           C  
ATOM  11563  O   ARG B 759      21.887  19.474  22.707  1.00  0.36           O  
ATOM  11564  CB  ARG B 759      24.205  17.671  23.667  1.00  0.13           C  
ATOM  11565  CG  ARG B 759      25.375  18.575  23.247  1.00  0.13           C  
ATOM  11566  CD  ARG B 759      26.305  18.881  24.352  1.00  0.13           C  
ATOM  11567  NE  ARG B 759      27.394  19.720  23.890  1.00  0.13           N  
ATOM  11568  CZ  ARG B 759      28.445  20.130  24.633  1.00  0.13           C  
ATOM  11569  NH1 ARG B 759      28.565  19.765  25.896  1.00  0.13           N  
ATOM  11570  NH2 ARG B 759      29.364  20.907  24.081  1.00  0.13           N  
ATOM  11571  H   ARG B 759      21.312  17.159  24.078  1.00  0.16           H  
ATOM  11572  HA  ARG B 759      23.520  18.673  25.417  1.00  0.10           H  
ATOM  11573 1HB  ARG B 759      24.611  16.846  24.242  1.00  0.16           H  
ATOM  11574 2HB  ARG B 759      23.809  17.266  22.765  1.00  0.16           H  
ATOM  11575 1HG  ARG B 759      25.943  18.061  22.478  1.00  0.16           H  
ATOM  11576 2HG  ARG B 759      25.017  19.515  22.833  1.00  0.16           H  
ATOM  11577 1HD  ARG B 759      25.779  19.410  25.142  1.00  0.16           H  
ATOM  11578 2HD  ARG B 759      26.718  17.956  24.741  1.00  0.16           H  
ATOM  11579  HE  ARG B 759      27.353  20.039  22.927  1.00  0.16           H  
ATOM  11580 1HH1 ARG B 759      27.872  19.177  26.326  1.00  0.16           H  
ATOM  11581 2HH1 ARG B 759      29.357  20.081  26.439  1.00  0.16           H  
ATOM  11582 1HH2 ARG B 759      29.269  21.190  23.114  1.00  0.16           H  
ATOM  11583 2HH2 ARG B 759      30.156  21.222  24.623  1.00  0.16           H  
ATOM  11584  N   ARG B 760      22.959  20.749  24.226  1.00  0.17           N  
ATOM  11585  CA  ARG B 760      22.620  22.026  23.601  1.00  0.10           C  
ATOM  11586  C   ARG B 760      23.758  22.539  22.729  1.00  0.08           C  
ATOM  11587  O   ARG B 760      24.879  22.683  23.224  1.00  0.11           O  
ATOM  11588  CB  ARG B 760      22.346  23.070  24.668  1.00  0.17           C  
ATOM  11589  CG  ARG B 760      21.923  24.431  24.149  1.00  0.17           C  
ATOM  11590  CD  ARG B 760      21.691  25.387  25.260  1.00  0.17           C  
ATOM  11591  NE  ARG B 760      20.500  25.050  26.005  1.00  0.17           N  
ATOM  11592  CZ  ARG B 760      19.251  25.462  25.747  1.00  0.17           C  
ATOM  11593  NH1 ARG B 760      18.977  26.301  24.774  1.00  0.17           N  
ATOM  11594  NH2 ARG B 760      18.311  24.994  26.517  1.00  0.17           N  
ATOM  11595  H   ARG B 760      23.506  20.759  25.077  1.00  0.20           H  
ATOM  11596  HA  ARG B 760      21.736  21.894  22.976  1.00  0.12           H  
ATOM  11597 1HB  ARG B 760      21.596  22.710  25.359  1.00  0.20           H  
ATOM  11598 2HB  ARG B 760      23.254  23.224  25.250  1.00  0.20           H  
ATOM  11599 1HG  ARG B 760      22.689  24.843  23.494  1.00  0.20           H  
ATOM  11600 2HG  ARG B 760      20.991  24.304  23.605  1.00  0.20           H  
ATOM  11601 1HD  ARG B 760      22.538  25.341  25.948  1.00  0.20           H  
ATOM  11602 2HD  ARG B 760      21.598  26.397  24.875  1.00  0.20           H  
ATOM  11603  HE  ARG B 760      20.595  24.399  26.797  1.00  0.20           H  
ATOM  11604 1HH1 ARG B 760      19.716  26.658  24.196  1.00  0.20           H  
ATOM  11605 2HH1 ARG B 760      18.024  26.591  24.618  1.00  0.20           H  
ATOM  11606 1HH2 ARG B 760      18.599  24.320  27.241  1.00  0.20           H  
ATOM  11607 2HH2 ARG B 760      17.346  25.259  26.389  1.00  0.20           H  
ATOM  11608  N   CYS B 761      23.474  22.869  21.465  1.00  0.10           N  
ATOM  11609  CA  CYS B 761      24.531  23.399  20.601  1.00  0.10           C  
ATOM  11610  C   CYS B 761      24.075  24.161  19.360  1.00  0.10           C  
ATOM  11611  O   CYS B 761      23.159  23.750  18.654  1.00  0.11           O  
ATOM  11612  CB  CYS B 761      25.431  22.288  20.114  1.00  0.14           C  
ATOM  11613  SG  CYS B 761      26.801  22.889  19.125  1.00  0.14           S  
ATOM  11614  H   CYS B 761      22.538  22.685  21.087  1.00  0.12           H  
ATOM  11615  HA  CYS B 761      25.133  24.079  21.201  1.00  0.12           H  
ATOM  11616 1HB  CYS B 761      25.833  21.713  20.945  1.00  0.17           H  
ATOM  11617 2HB  CYS B 761      24.845  21.602  19.496  1.00  0.17           H  
ATOM  11618  HG  CYS B 761      26.800  21.774  18.332  1.00  0.17           H  
ATOM  11619  N   CYS B 762      24.735  25.281  19.092  1.00  0.10           N  
ATOM  11620  CA  CYS B 762      24.460  26.056  17.888  1.00  0.11           C  
ATOM  11621  C   CYS B 762      25.088  25.480  16.650  1.00  0.11           C  
ATOM  11622  O   CYS B 762      26.304  25.299  16.580  1.00  0.10           O  
ATOM  11623  CB  CYS B 762      24.957  27.474  18.061  1.00  0.15           C  
ATOM  11624  SG  CYS B 762      24.053  28.343  19.287  1.00  0.15           S  
ATOM  11625  H   CYS B 762      25.474  25.571  19.720  1.00  0.12           H  
ATOM  11626  HA  CYS B 762      23.396  26.082  17.709  1.00  0.13           H  
ATOM  11627 1HB  CYS B 762      26.009  27.457  18.367  1.00  0.18           H  
ATOM  11628 2HB  CYS B 762      24.905  28.009  17.118  1.00  0.18           H  
ATOM  11629  HG  CYS B 762      24.589  29.526  19.029  1.00  0.18           H  
ATOM  11630  N   LEU B 763      24.268  25.242  15.644  1.00  0.12           N  
ATOM  11631  CA  LEU B 763      24.802  24.744  14.401  1.00  0.12           C  
ATOM  11632  C   LEU B 763      24.705  25.826  13.343  1.00  0.12           C  
ATOM  11633  O   LEU B 763      23.612  26.268  12.985  1.00  0.12           O  
ATOM  11634  CB  LEU B 763      24.067  23.485  13.952  1.00  0.17           C  
ATOM  11635  CG  LEU B 763      24.085  22.242  14.873  1.00  0.17           C  
ATOM  11636  CD1 LEU B 763      23.221  21.154  14.215  1.00  0.17           C  
ATOM  11637  CD2 LEU B 763      25.507  21.725  15.093  1.00  0.17           C  
ATOM  11638  H   LEU B 763      23.258  25.394  15.753  1.00  0.14           H  
ATOM  11639  HA  LEU B 763      25.855  24.510  14.529  1.00  0.14           H  
ATOM  11640 1HB  LEU B 763      23.046  23.751  13.848  1.00  0.20           H  
ATOM  11641 2HB  LEU B 763      24.437  23.204  12.998  1.00  0.20           H  
ATOM  11642  HG  LEU B 763      23.655  22.505  15.835  1.00  0.20           H  
ATOM  11643 1HD1 LEU B 763      23.195  20.274  14.857  1.00  0.20           H  
ATOM  11644 2HD1 LEU B 763      22.209  21.525  14.068  1.00  0.20           H  
ATOM  11645 3HD1 LEU B 763      23.641  20.887  13.263  1.00  0.20           H  
ATOM  11646 1HD2 LEU B 763      25.471  20.847  15.739  1.00  0.20           H  
ATOM  11647 2HD2 LEU B 763      25.949  21.452  14.146  1.00  0.20           H  
ATOM  11648 3HD2 LEU B 763      26.118  22.487  15.573  1.00  0.20           H  
ATOM  11649  N   ARG B 764      25.858  26.214  12.810  1.00  0.12           N  
ATOM  11650  CA  ARG B 764      25.925  27.246  11.785  1.00  0.13           C  
ATOM  11651  C   ARG B 764      25.151  26.735  10.580  1.00  0.14           C  
ATOM  11652  O   ARG B 764      25.088  25.527  10.385  1.00  0.17           O  
ATOM  11653  CB  ARG B 764      27.369  27.557  11.422  1.00  0.18           C  
ATOM  11654  CG  ARG B 764      28.134  28.284  12.495  1.00  0.18           C  
ATOM  11655  CD  ARG B 764      29.535  28.547  12.105  1.00  0.18           C  
ATOM  11656  NE  ARG B 764      30.241  29.277  13.151  1.00  0.18           N  
ATOM  11657  CZ  ARG B 764      31.588  29.408  13.236  1.00  0.18           C  
ATOM  11658  NH1 ARG B 764      32.375  28.857  12.326  1.00  0.18           N  
ATOM  11659  NH2 ARG B 764      32.129  30.078  14.237  1.00  0.18           N  
ATOM  11660  H   ARG B 764      26.706  25.788  13.156  1.00  0.14           H  
ATOM  11661  HA  ARG B 764      25.465  28.145  12.194  1.00  0.16           H  
ATOM  11662 1HB  ARG B 764      27.895  26.623  11.225  1.00  0.21           H  
ATOM  11663 2HB  ARG B 764      27.432  28.147  10.523  1.00  0.21           H  
ATOM  11664 1HG  ARG B 764      27.647  29.242  12.686  1.00  0.21           H  
ATOM  11665 2HG  ARG B 764      28.137  27.696  13.412  1.00  0.21           H  
ATOM  11666 1HD  ARG B 764      30.038  27.593  11.944  1.00  0.21           H  
ATOM  11667 2HD  ARG B 764      29.559  29.140  11.192  1.00  0.21           H  
ATOM  11668  HE  ARG B 764      29.648  29.756  13.854  1.00  0.21           H  
ATOM  11669 1HH1 ARG B 764      31.980  28.338  11.558  1.00  0.21           H  
ATOM  11670 2HH1 ARG B 764      33.379  28.953  12.400  1.00  0.21           H  
ATOM  11671 1HH2 ARG B 764      31.551  30.472  14.968  1.00  0.21           H  
ATOM  11672 2HH2 ARG B 764      33.130  30.171  14.294  1.00  0.21           H  
ATOM  11673  N   PRO B 765      24.640  27.587   9.684  1.00  0.13           N  
ATOM  11674  CA  PRO B 765      23.842  27.162   8.550  1.00  0.13           C  
ATOM  11675  C   PRO B 765      24.538  26.065   7.743  1.00  0.14           C  
ATOM  11676  O   PRO B 765      25.749  26.113   7.503  1.00  0.13           O  
ATOM  11677  CB  PRO B 765      23.741  28.466   7.748  1.00  0.20           C  
ATOM  11678  CG  PRO B 765      23.797  29.552   8.810  1.00  0.20           C  
ATOM  11679  CD  PRO B 765      24.808  29.059   9.808  1.00  0.20           C  
ATOM  11680  HA  PRO B 765      22.883  26.824   8.916  1.00  0.16           H  
ATOM  11681 1HB  PRO B 765      24.548  28.528   7.013  1.00  0.23           H  
ATOM  11682 2HB  PRO B 765      22.795  28.465   7.182  1.00  0.23           H  
ATOM  11683 1HG  PRO B 765      24.059  30.524   8.359  1.00  0.23           H  
ATOM  11684 2HG  PRO B 765      22.821  29.665   9.275  1.00  0.23           H  
ATOM  11685 1HD  PRO B 765      25.812  29.374   9.514  1.00  0.23           H  
ATOM  11686 2HD  PRO B 765      24.516  29.432  10.797  1.00  0.23           H  
ATOM  11687  N   GLY B 766      23.736  25.077   7.337  1.00  0.16           N  
ATOM  11688  CA  GLY B 766      24.205  23.901   6.599  1.00  0.17           C  
ATOM  11689  C   GLY B 766      23.347  22.649   6.840  1.00  0.17           C  
ATOM  11690  O   GLY B 766      22.379  22.656   7.620  1.00  0.15           O  
ATOM  11691  H   GLY B 766      22.744  25.177   7.561  1.00  0.19           H  
ATOM  11692 1HA  GLY B 766      24.263  24.113   5.538  1.00  0.20           H  
ATOM  11693 2HA  GLY B 766      25.227  23.683   6.910  1.00  0.20           H  
ATOM  11694  N   HIS B 767      23.712  21.565   6.157  1.00  0.20           N  
ATOM  11695  CA  HIS B 767      23.020  20.282   6.281  1.00  0.21           C  
ATOM  11696  C   HIS B 767      23.819  19.442   7.269  1.00  0.22           C  
ATOM  11697  O   HIS B 767      25.044  19.337   7.122  1.00  0.22           O  
ATOM  11698  CB  HIS B 767      22.972  19.496   4.954  1.00  0.29           C  
ATOM  11699  CG  HIS B 767      22.206  20.082   3.762  1.00  0.29           C  
ATOM  11700  ND1 HIS B 767      20.827  20.008   3.629  1.00  0.29           N  
ATOM  11701  CD2 HIS B 767      22.654  20.696   2.644  1.00  0.29           C  
ATOM  11702  CE1 HIS B 767      20.470  20.560   2.476  1.00  0.29           C  
ATOM  11703  NE2 HIS B 767      21.556  20.983   1.864  1.00  0.29           N  
ATOM  11704  H   HIS B 767      24.500  21.638   5.519  1.00  0.24           H  
ATOM  11705  HA  HIS B 767      22.013  20.408   6.670  1.00  0.25           H  
ATOM  11706 1HB  HIS B 767      23.987  19.325   4.616  1.00  0.35           H  
ATOM  11707 2HB  HIS B 767      22.542  18.526   5.164  1.00  0.35           H  
ATOM  11708  HD2 HIS B 767      23.700  20.913   2.400  1.00  0.35           H  
ATOM  11709  HE1 HIS B 767      19.446  20.643   2.094  1.00  0.35           H  
ATOM  11710  HE2 HIS B 767      21.592  21.439   0.963  1.00  0.35           H  
ATOM  11711  N   TYR B 768      23.143  18.866   8.268  1.00  0.24           N  
ATOM  11712  CA  TYR B 768      23.815  18.041   9.263  1.00  0.26           C  
ATOM  11713  C   TYR B 768      23.313  16.602   9.364  1.00  0.27           C  
ATOM  11714  O   TYR B 768      22.117  16.293   9.259  1.00  0.28           O  
ATOM  11715  CB  TYR B 768      23.694  18.710  10.631  1.00  0.36           C  
ATOM  11716  CG  TYR B 768      24.434  19.994  10.713  1.00  0.36           C  
ATOM  11717  CD1 TYR B 768      23.850  21.184  10.284  1.00  0.36           C  
ATOM  11718  CD2 TYR B 768      25.707  19.995  11.222  1.00  0.36           C  
ATOM  11719  CE1 TYR B 768      24.573  22.350  10.355  1.00  0.36           C  
ATOM  11720  CE2 TYR B 768      26.398  21.154  11.300  1.00  0.36           C  
ATOM  11721  CZ  TYR B 768      25.871  22.313  10.873  1.00  0.36           C  
ATOM  11722  OH  TYR B 768      26.640  23.450  10.953  1.00  0.36           O  
ATOM  11723  H   TYR B 768      22.142  19.040   8.378  1.00  0.29           H  
ATOM  11724  HA  TYR B 768      24.870  17.989   8.998  1.00  0.31           H  
ATOM  11725 1HB  TYR B 768      22.646  18.899  10.858  1.00  0.43           H  
ATOM  11726 2HB  TYR B 768      24.083  18.042  11.386  1.00  0.43           H  
ATOM  11727  HD1 TYR B 768      22.833  21.195   9.879  1.00  0.43           H  
ATOM  11728  HD2 TYR B 768      26.166  19.066  11.560  1.00  0.43           H  
ATOM  11729  HE1 TYR B 768      24.132  23.287  10.007  1.00  0.43           H  
ATOM  11730  HE2 TYR B 768      27.395  21.163  11.697  1.00  0.43           H  
ATOM  11731  HH  TYR B 768      26.091  24.213  10.683  1.00  0.43           H  
ATOM  11732  N   LEU B 769      24.260  15.716   9.624  1.00  0.26           N  
ATOM  11733  CA  LEU B 769      24.001  14.303   9.841  1.00  0.19           C  
ATOM  11734  C   LEU B 769      23.995  13.950  11.306  1.00  0.21           C  
ATOM  11735  O   LEU B 769      25.028  14.091  11.960  1.00  0.21           O  
ATOM  11736  CB  LEU B 769      25.112  13.455   9.181  1.00  0.29           C  
ATOM  11737  CG  LEU B 769      25.095  11.921   9.475  1.00  0.29           C  
ATOM  11738  CD1 LEU B 769      23.859  11.280   8.871  1.00  0.29           C  
ATOM  11739  CD2 LEU B 769      26.423  11.266   8.986  1.00  0.29           C  
ATOM  11740  H   LEU B 769      25.221  16.068   9.690  1.00  0.31           H  
ATOM  11741  HA  LEU B 769      23.025  14.062   9.414  1.00  0.23           H  
ATOM  11742 1HB  LEU B 769      25.052  13.571   8.108  1.00  0.35           H  
ATOM  11743 2HB  LEU B 769      26.050  13.842   9.494  1.00  0.35           H  
ATOM  11744  HG  LEU B 769      25.034  11.780  10.530  1.00  0.35           H  
ATOM  11745 1HD1 LEU B 769      23.861  10.232   9.122  1.00  0.35           H  
ATOM  11746 2HD1 LEU B 769      22.966  11.744   9.280  1.00  0.35           H  
ATOM  11747 3HD1 LEU B 769      23.857  11.391   7.792  1.00  0.35           H  
ATOM  11748 1HD2 LEU B 769      26.410  10.201   9.233  1.00  0.35           H  
ATOM  11749 2HD2 LEU B 769      26.544  11.377   7.936  1.00  0.35           H  
ATOM  11750 3HD2 LEU B 769      27.264  11.739   9.484  1.00  0.35           H  
ATOM  11751  N   VAL B 770      22.885  13.447  11.838  1.00  0.22           N  
ATOM  11752  CA  VAL B 770      22.920  13.054  13.244  1.00  0.26           C  
ATOM  11753  C   VAL B 770      22.677  11.563  13.339  1.00  0.19           C  
ATOM  11754  O   VAL B 770      21.754  11.008  12.727  1.00  0.16           O  
ATOM  11755  CB  VAL B 770      21.967  13.882  14.174  1.00  0.35           C  
ATOM  11756  CG1 VAL B 770      20.598  13.843  13.733  1.00  0.35           C  
ATOM  11757  CG2 VAL B 770      22.037  13.313  15.669  1.00  0.35           C  
ATOM  11758  H   VAL B 770      22.039  13.337  11.268  1.00  0.26           H  
ATOM  11759  HA  VAL B 770      23.909  13.243  13.614  1.00  0.31           H  
ATOM  11760  HB  VAL B 770      22.280  14.917  14.141  1.00  0.42           H  
ATOM  11761 1HG1 VAL B 770      19.980  14.453  14.399  1.00  0.42           H  
ATOM  11762 2HG1 VAL B 770      20.528  14.226  12.713  1.00  0.42           H  
ATOM  11763 3HG1 VAL B 770      20.275  12.830  13.767  1.00  0.42           H  
ATOM  11764 1HG2 VAL B 770      21.401  13.899  16.324  1.00  0.42           H  
ATOM  11765 2HG2 VAL B 770      21.703  12.282  15.693  1.00  0.42           H  
ATOM  11766 3HG2 VAL B 770      23.062  13.364  16.035  1.00  0.42           H  
ATOM  11767  N   VAL B 771      23.550  10.917  14.100  1.00  0.17           N  
ATOM  11768  CA  VAL B 771      23.481   9.487  14.275  1.00  0.14           C  
ATOM  11769  C   VAL B 771      23.518   9.114  15.759  1.00  0.14           C  
ATOM  11770  O   VAL B 771      24.600   9.178  16.358  1.00  0.14           O  
ATOM  11771  CB  VAL B 771      24.714   8.839  13.612  1.00  0.21           C  
ATOM  11772  CG1 VAL B 771      24.614   7.325  13.728  1.00  0.21           C  
ATOM  11773  CG2 VAL B 771      24.870   9.333  12.188  1.00  0.21           C  
ATOM  11774  H   VAL B 771      24.278  11.477  14.552  1.00  0.20           H  
ATOM  11775  HA  VAL B 771      22.583   9.106  13.793  1.00  0.17           H  
ATOM  11776  HB  VAL B 771      25.593   9.129  14.158  1.00  0.25           H  
ATOM  11777 1HG1 VAL B 771      25.496   6.863  13.290  1.00  0.25           H  
ATOM  11778 2HG1 VAL B 771      24.544   7.022  14.775  1.00  0.25           H  
ATOM  11779 3HG1 VAL B 771      23.723   6.977  13.195  1.00  0.25           H  
ATOM  11780 1HG2 VAL B 771      25.751   8.891  11.732  1.00  0.25           H  
ATOM  11781 2HG2 VAL B 771      24.006   9.089  11.618  1.00  0.25           H  
ATOM  11782 3HG2 VAL B 771      24.988  10.402  12.209  1.00  0.25           H  
ATOM  11783  N   PRO B 772      22.372   8.811  16.393  1.00  0.14           N  
ATOM  11784  CA  PRO B 772      22.246   8.310  17.748  1.00  0.14           C  
ATOM  11785  C   PRO B 772      22.923   6.967  17.880  1.00  0.14           C  
ATOM  11786  O   PRO B 772      22.696   6.104  17.025  1.00  0.14           O  
ATOM  11787  CB  PRO B 772      20.734   8.166  17.909  1.00  0.21           C  
ATOM  11788  CG  PRO B 772      20.150   9.090  16.903  1.00  0.21           C  
ATOM  11789  CD  PRO B 772      21.081   9.022  15.729  1.00  0.21           C  
ATOM  11790  HA  PRO B 772      22.664   9.022  18.464  1.00  0.17           H  
ATOM  11791 1HB  PRO B 772      20.435   7.118  17.746  1.00  0.25           H  
ATOM  11792 2HB  PRO B 772      20.472   8.406  18.905  1.00  0.25           H  
ATOM  11793 1HG  PRO B 772      19.124   8.792  16.659  1.00  0.25           H  
ATOM  11794 2HG  PRO B 772      20.104  10.092  17.324  1.00  0.25           H  
ATOM  11795 1HD  PRO B 772      20.830   8.154  15.100  1.00  0.25           H  
ATOM  11796 2HD  PRO B 772      21.038   9.967  15.177  1.00  0.25           H  
ATOM  11797  N   SER B 773      23.622   6.726  18.980  1.00  0.14           N  
ATOM  11798  CA  SER B 773      24.216   5.414  19.159  1.00  0.14           C  
ATOM  11799  C   SER B 773      24.567   5.062  20.582  1.00  0.14           C  
ATOM  11800  O   SER B 773      24.662   5.915  21.475  1.00  0.13           O  
ATOM  11801  CB  SER B 773      25.416   5.230  18.294  1.00  0.20           C  
ATOM  11802  OG  SER B 773      26.513   5.969  18.670  1.00  0.20           O  
ATOM  11803  H   SER B 773      23.817   7.463  19.661  1.00  0.17           H  
ATOM  11804  HA  SER B 773      23.514   4.677  18.828  1.00  0.17           H  
ATOM  11805 1HB  SER B 773      25.669   4.179  18.292  1.00  0.24           H  
ATOM  11806 2HB  SER B 773      25.156   5.501  17.292  1.00  0.24           H  
ATOM  11807  HG  SER B 773      27.231   5.569  18.115  1.00  0.24           H  
ATOM  11808  N   THR B 774      24.780   3.775  20.792  1.00  0.14           N  
ATOM  11809  CA  THR B 774      25.192   3.288  22.081  1.00  0.14           C  
ATOM  11810  C   THR B 774      26.677   3.532  22.228  1.00  0.14           C  
ATOM  11811  O   THR B 774      27.369   3.782  21.247  1.00  0.15           O  
ATOM  11812  CB  THR B 774      24.848   1.801  22.184  1.00  0.20           C  
ATOM  11813  OG1 THR B 774      25.582   1.070  21.183  1.00  0.20           O  
ATOM  11814  CG2 THR B 774      23.366   1.605  21.903  1.00  0.20           C  
ATOM  11815  H   THR B 774      24.697   3.117  20.027  1.00  0.17           H  
ATOM  11816  HA  THR B 774      24.682   3.837  22.861  1.00  0.17           H  
ATOM  11817  HB  THR B 774      25.096   1.434  23.176  1.00  0.24           H  
ATOM  11818  HG1 THR B 774      26.431   0.720  21.544  1.00  0.24           H  
ATOM  11819 1HG2 THR B 774      23.119   0.543  21.963  1.00  0.24           H  
ATOM  11820 2HG2 THR B 774      22.782   2.157  22.627  1.00  0.24           H  
ATOM  11821 3HG2 THR B 774      23.141   1.964  20.914  1.00  0.24           H  
ATOM  11822  N   ALA B 775      27.210   3.440  23.432  1.00  0.14           N  
ATOM  11823  CA  ALA B 775      28.645   3.625  23.567  1.00  0.15           C  
ATOM  11824  C   ALA B 775      29.422   2.580  22.779  1.00  0.15           C  
ATOM  11825  O   ALA B 775      30.359   2.914  22.040  1.00  0.17           O  
ATOM  11826  CB  ALA B 775      29.036   3.556  25.029  1.00  0.21           C  
ATOM  11827  H   ALA B 775      26.619   3.286  24.246  1.00  0.17           H  
ATOM  11828  HA  ALA B 775      28.897   4.604  23.169  1.00  0.18           H  
ATOM  11829 1HB  ALA B 775      30.108   3.715  25.130  1.00  0.25           H  
ATOM  11830 2HB  ALA B 775      28.492   4.322  25.575  1.00  0.25           H  
ATOM  11831 3HB  ALA B 775      28.775   2.577  25.427  1.00  0.25           H  
ATOM  11832  N   HIS B 776      28.959   1.334  22.820  1.00  0.11           N  
ATOM  11833  CA  HIS B 776      29.681   0.262  22.161  1.00  0.12           C  
ATOM  11834  C   HIS B 776      28.811  -0.495  21.191  1.00  0.13           C  
ATOM  11835  O   HIS B 776      27.596  -0.613  21.394  1.00  0.14           O  
ATOM  11836  CB  HIS B 776      30.209  -0.716  23.208  1.00  0.16           C  
ATOM  11837  CG  HIS B 776      31.140  -0.085  24.176  1.00  0.16           C  
ATOM  11838  ND1 HIS B 776      32.466   0.146  23.893  1.00  0.16           N  
ATOM  11839  CD2 HIS B 776      30.934   0.376  25.431  1.00  0.16           C  
ATOM  11840  CE1 HIS B 776      33.038   0.727  24.932  1.00  0.16           C  
ATOM  11841  NE2 HIS B 776      32.129   0.875  25.880  1.00  0.16           N  
ATOM  11842  H   HIS B 776      28.162   1.116  23.417  1.00  0.13           H  
ATOM  11843  HA  HIS B 776      30.525   0.668  21.610  1.00  0.14           H  
ATOM  11844 1HB  HIS B 776      29.366  -1.139  23.767  1.00  0.20           H  
ATOM  11845 2HB  HIS B 776      30.718  -1.542  22.713  1.00  0.20           H  
ATOM  11846  HD2 HIS B 776      29.989   0.354  25.977  1.00  0.20           H  
ATOM  11847  HE1 HIS B 776      34.082   1.030  24.997  1.00  0.20           H  
ATOM  11848  HE2 HIS B 776      32.286   1.291  26.788  1.00  0.20           H  
ATOM  11849  N   ALA B 777      29.442  -1.010  20.136  1.00  0.20           N  
ATOM  11850  CA  ALA B 777      28.732  -1.826  19.178  1.00  0.19           C  
ATOM  11851  C   ALA B 777      28.197  -3.039  19.892  1.00  0.18           C  
ATOM  11852  O   ALA B 777      28.885  -3.643  20.718  1.00  0.18           O  
ATOM  11853  CB  ALA B 777      29.638  -2.250  18.031  1.00  0.27           C  
ATOM  11854  H   ALA B 777      30.432  -0.853  20.018  1.00  0.24           H  
ATOM  11855  HA  ALA B 777      27.894  -1.256  18.787  1.00  0.23           H  
ATOM  11856 1HB  ALA B 777      29.069  -2.859  17.329  1.00  0.32           H  
ATOM  11857 2HB  ALA B 777      30.023  -1.380  17.518  1.00  0.32           H  
ATOM  11858 3HB  ALA B 777      30.466  -2.826  18.427  1.00  0.32           H  
ATOM  11859  N   GLY B 778      26.992  -3.425  19.535  1.00  0.20           N  
ATOM  11860  CA  GLY B 778      26.345  -4.604  20.080  1.00  0.21           C  
ATOM  11861  C   GLY B 778      25.450  -4.337  21.296  1.00  0.22           C  
ATOM  11862  O   GLY B 778      24.697  -5.224  21.713  1.00  0.30           O  
ATOM  11863  H   GLY B 778      26.510  -2.855  18.831  1.00  0.24           H  
ATOM  11864 1HA  GLY B 778      25.767  -5.063  19.289  1.00  0.25           H  
ATOM  11865 2HA  GLY B 778      27.108  -5.323  20.363  1.00  0.25           H  
ATOM  11866  N   ASP B 779      25.544  -3.156  21.919  1.00  0.18           N  
ATOM  11867  CA  ASP B 779      24.681  -2.876  23.068  1.00  0.20           C  
ATOM  11868  C   ASP B 779      23.239  -2.840  22.567  1.00  0.23           C  
ATOM  11869  O   ASP B 779      23.009  -2.391  21.448  1.00  0.47           O  
ATOM  11870  CB  ASP B 779      25.050  -1.558  23.717  1.00  0.27           C  
ATOM  11871  CG  ASP B 779      26.401  -1.572  24.477  1.00  0.27           C  
ATOM  11872  OD1 ASP B 779      26.944  -2.629  24.699  1.00  0.27           O  
ATOM  11873  OD2 ASP B 779      26.853  -0.513  24.882  1.00  0.27           O  
ATOM  11874  H   ASP B 779      26.212  -2.439  21.600  1.00  0.22           H  
ATOM  11875  HA  ASP B 779      24.788  -3.679  23.798  1.00  0.24           H  
ATOM  11876 1HB  ASP B 779      25.102  -0.828  22.946  1.00  0.33           H  
ATOM  11877 2HB  ASP B 779      24.273  -1.283  24.388  1.00  0.33           H  
ATOM  11878  N   GLU B 780      22.252  -3.266  23.357  1.00  0.13           N  
ATOM  11879  CA  GLU B 780      20.887  -3.222  22.823  1.00  0.10           C  
ATOM  11880  C   GLU B 780      19.848  -2.430  23.612  1.00  0.08           C  
ATOM  11881  O   GLU B 780      19.714  -2.568  24.831  1.00  0.08           O  
ATOM  11882  CB  GLU B 780      20.391  -4.649  22.623  1.00  0.15           C  
ATOM  11883  CG  GLU B 780      18.991  -4.755  22.067  1.00  0.15           C  
ATOM  11884  CD  GLU B 780      18.594  -6.139  21.771  1.00  0.15           C  
ATOM  11885  OE1 GLU B 780      19.411  -7.019  21.892  1.00  0.15           O  
ATOM  11886  OE2 GLU B 780      17.465  -6.333  21.422  1.00  0.15           O  
ATOM  11887  H   GLU B 780      22.440  -3.642  24.275  1.00  0.16           H  
ATOM  11888  HA  GLU B 780      20.934  -2.764  21.841  1.00  0.12           H  
ATOM  11889 1HB  GLU B 780      21.070  -5.162  21.941  1.00  0.18           H  
ATOM  11890 2HB  GLU B 780      20.413  -5.178  23.572  1.00  0.18           H  
ATOM  11891 1HG  GLU B 780      18.286  -4.349  22.792  1.00  0.18           H  
ATOM  11892 2HG  GLU B 780      18.920  -4.158  21.168  1.00  0.18           H  
ATOM  11893  N   ALA B 781      19.133  -1.571  22.873  1.00  0.09           N  
ATOM  11894  CA  ALA B 781      18.031  -0.739  23.377  1.00  0.10           C  
ATOM  11895  C   ALA B 781      17.250  -0.135  22.215  1.00  0.11           C  
ATOM  11896  O   ALA B 781      17.788   0.025  21.117  1.00  0.12           O  
ATOM  11897  CB  ALA B 781      18.518   0.379  24.289  1.00  0.14           C  
ATOM  11898  H   ALA B 781      19.348  -1.566  21.868  1.00  0.11           H  
ATOM  11899  HA  ALA B 781      17.354  -1.378  23.940  1.00  0.12           H  
ATOM  11900 1HB  ALA B 781      17.659   0.955  24.644  1.00  0.16           H  
ATOM  11901 2HB  ALA B 781      19.032  -0.047  25.140  1.00  0.16           H  
ATOM  11902 3HB  ALA B 781      19.176   1.028  23.758  1.00  0.16           H  
ATOM  11903  N   ASP B 782      15.999   0.229  22.470  1.00  0.12           N  
ATOM  11904  CA  ASP B 782      15.195   0.962  21.497  1.00  0.12           C  
ATOM  11905  C   ASP B 782      15.252   2.442  21.857  1.00  0.09           C  
ATOM  11906  O   ASP B 782      15.438   2.763  23.039  1.00  0.07           O  
ATOM  11907  CB  ASP B 782      13.753   0.480  21.504  1.00  0.17           C  
ATOM  11908  CG  ASP B 782      13.563  -0.945  21.084  1.00  0.17           C  
ATOM  11909  OD1 ASP B 782      14.497  -1.570  20.664  1.00  0.17           O  
ATOM  11910  OD2 ASP B 782      12.449  -1.394  21.113  1.00  0.17           O  
ATOM  11911  H   ASP B 782      15.601   0.018  23.373  1.00  0.14           H  
ATOM  11912  HA  ASP B 782      15.612   0.828  20.505  1.00  0.14           H  
ATOM  11913 1HB  ASP B 782      13.350   0.584  22.489  1.00  0.20           H  
ATOM  11914 2HB  ASP B 782      13.173   1.106  20.831  1.00  0.20           H  
ATOM  11915  N   PHE B 783      15.037   3.355  20.897  1.00  0.12           N  
ATOM  11916  CA  PHE B 783      15.094   4.772  21.273  1.00  0.11           C  
ATOM  11917  C   PHE B 783      14.242   5.757  20.473  1.00  0.12           C  
ATOM  11918  O   PHE B 783      13.831   5.513  19.327  1.00  0.13           O  
ATOM  11919  CB  PHE B 783      16.527   5.266  21.123  1.00  0.16           C  
ATOM  11920  CG  PHE B 783      16.986   5.294  19.682  1.00  0.16           C  
ATOM  11921  CD1 PHE B 783      16.857   6.453  18.911  1.00  0.16           C  
ATOM  11922  CD2 PHE B 783      17.525   4.179  19.091  1.00  0.16           C  
ATOM  11923  CE1 PHE B 783      17.260   6.482  17.611  1.00  0.16           C  
ATOM  11924  CE2 PHE B 783      17.936   4.212  17.787  1.00  0.16           C  
ATOM  11925  CZ  PHE B 783      17.805   5.361  17.049  1.00  0.16           C  
ATOM  11926  H   PHE B 783      14.893   3.091  19.914  1.00  0.14           H  
ATOM  11927  HA  PHE B 783      14.790   4.855  22.317  1.00  0.13           H  
ATOM  11928 1HB  PHE B 783      16.613   6.265  21.538  1.00  0.19           H  
ATOM  11929 2HB  PHE B 783      17.186   4.620  21.684  1.00  0.19           H  
ATOM  11930  HD1 PHE B 783      16.424   7.346  19.359  1.00  0.19           H  
ATOM  11931  HD2 PHE B 783      17.630   3.262  19.671  1.00  0.19           H  
ATOM  11932  HE1 PHE B 783      17.147   7.390  17.026  1.00  0.19           H  
ATOM  11933  HE2 PHE B 783      18.371   3.321  17.339  1.00  0.19           H  
ATOM  11934  HZ  PHE B 783      18.131   5.380  16.028  1.00  0.19           H  
ATOM  11935  N   THR B 784      14.070   6.934  21.091  1.00  0.11           N  
ATOM  11936  CA  THR B 784      13.450   8.085  20.449  1.00  0.12           C  
ATOM  11937  C   THR B 784      14.428   9.274  20.483  1.00  0.11           C  
ATOM  11938  O   THR B 784      14.998   9.609  21.526  1.00  0.07           O  
ATOM  11939  CB  THR B 784      12.106   8.494  21.130  1.00  0.16           C  
ATOM  11940  OG1 THR B 784      11.159   7.401  21.074  1.00  0.16           O  
ATOM  11941  CG2 THR B 784      11.502   9.690  20.390  1.00  0.16           C  
ATOM  11942  H   THR B 784      14.394   7.024  22.059  1.00  0.13           H  
ATOM  11943  HA  THR B 784      13.248   7.844  19.406  1.00  0.14           H  
ATOM  11944  HB  THR B 784      12.282   8.759  22.175  1.00  0.20           H  
ATOM  11945  HG1 THR B 784      10.313   7.666  21.522  1.00  0.20           H  
ATOM  11946 1HG2 THR B 784      10.561   9.968  20.855  1.00  0.20           H  
ATOM  11947 2HG2 THR B 784      12.174  10.536  20.424  1.00  0.20           H  
ATOM  11948 3HG2 THR B 784      11.325   9.419  19.360  1.00  0.20           H  
ATOM  11949  N   LEU B 785      14.642   9.896  19.332  1.00  0.15           N  
ATOM  11950  CA  LEU B 785      15.491  11.077  19.201  1.00  0.16           C  
ATOM  11951  C   LEU B 785      14.608  12.274  18.928  1.00  0.17           C  
ATOM  11952  O   LEU B 785      13.724  12.228  18.063  1.00  0.19           O  
ATOM  11953  CB  LEU B 785      16.456  10.966  18.009  1.00  0.22           C  
ATOM  11954  CG  LEU B 785      17.395  12.260  17.686  1.00  0.22           C  
ATOM  11955  CD1 LEU B 785      18.502  12.415  18.791  1.00  0.22           C  
ATOM  11956  CD2 LEU B 785      17.955  12.165  16.237  1.00  0.22           C  
ATOM  11957  H   LEU B 785      14.154   9.556  18.505  1.00  0.18           H  
ATOM  11958  HA  LEU B 785      16.035  11.238  20.129  1.00  0.19           H  
ATOM  11959 1HB  LEU B 785      17.106  10.109  18.176  1.00  0.26           H  
ATOM  11960 2HB  LEU B 785      15.857  10.770  17.164  1.00  0.26           H  
ATOM  11961  HG  LEU B 785      16.788  13.163  17.732  1.00  0.26           H  
ATOM  11962 1HD1 LEU B 785      19.105  13.296  18.599  1.00  0.26           H  
ATOM  11963 2HD1 LEU B 785      18.039  12.515  19.747  1.00  0.26           H  
ATOM  11964 3HD1 LEU B 785      19.146  11.545  18.806  1.00  0.26           H  
ATOM  11965 1HD2 LEU B 785      18.549  13.051  16.019  1.00  0.26           H  
ATOM  11966 2HD2 LEU B 785      18.566  11.294  16.119  1.00  0.26           H  
ATOM  11967 3HD2 LEU B 785      17.126  12.113  15.530  1.00  0.26           H  
ATOM  11968  N   ARG B 786      14.853  13.370  19.615  1.00  0.17           N  
ATOM  11969  CA  ARG B 786      14.070  14.546  19.298  1.00  0.18           C  
ATOM  11970  C   ARG B 786      14.951  15.754  19.103  1.00  0.15           C  
ATOM  11971  O   ARG B 786      15.940  15.964  19.818  1.00  0.10           O  
ATOM  11972  CB  ARG B 786      13.041  14.811  20.367  1.00  0.25           C  
ATOM  11973  CG  ARG B 786      12.022  13.700  20.510  1.00  0.25           C  
ATOM  11974  CD  ARG B 786      10.965  14.076  21.379  1.00  0.25           C  
ATOM  11975  NE  ARG B 786      11.462  14.330  22.708  1.00  0.25           N  
ATOM  11976  CZ  ARG B 786      10.805  15.040  23.632  1.00  0.25           C  
ATOM  11977  NH1 ARG B 786       9.627  15.529  23.347  1.00  0.25           N  
ATOM  11978  NH2 ARG B 786      11.340  15.251  24.815  1.00  0.25           N  
ATOM  11979  H   ARG B 786      15.575  13.363  20.346  1.00  0.20           H  
ATOM  11980  HA  ARG B 786      13.537  14.379  18.362  1.00  0.22           H  
ATOM  11981 1HB  ARG B 786      13.541  14.962  21.325  1.00  0.30           H  
ATOM  11982 2HB  ARG B 786      12.500  15.725  20.125  1.00  0.30           H  
ATOM  11983 1HG  ARG B 786      11.601  13.469  19.534  1.00  0.30           H  
ATOM  11984 2HG  ARG B 786      12.501  12.817  20.924  1.00  0.30           H  
ATOM  11985 1HD  ARG B 786      10.495  14.978  20.991  1.00  0.30           H  
ATOM  11986 2HD  ARG B 786      10.238  13.264  21.425  1.00  0.30           H  
ATOM  11987  HE  ARG B 786      12.374  13.957  22.953  1.00  0.30           H  
ATOM  11988 1HH1 ARG B 786       9.208  15.378  22.448  1.00  0.30           H  
ATOM  11989 2HH1 ARG B 786       9.121  16.067  24.050  1.00  0.30           H  
ATOM  11990 1HH2 ARG B 786      12.248  14.893  25.049  1.00  0.30           H  
ATOM  11991 2HH2 ARG B 786      10.850  15.821  25.520  1.00  0.30           H  
ATOM  11992  N   VAL B 787      14.572  16.572  18.127  1.00  0.19           N  
ATOM  11993  CA  VAL B 787      15.318  17.787  17.864  1.00  0.17           C  
ATOM  11994  C   VAL B 787      14.446  18.998  18.095  1.00  0.16           C  
ATOM  11995  O   VAL B 787      13.400  19.154  17.465  1.00  0.17           O  
ATOM  11996  CB  VAL B 787      15.841  17.828  16.407  1.00  0.25           C  
ATOM  11997  CG1 VAL B 787      16.641  19.138  16.187  1.00  0.25           C  
ATOM  11998  CG2 VAL B 787      16.679  16.575  16.109  1.00  0.25           C  
ATOM  11999  H   VAL B 787      13.743  16.328  17.571  1.00  0.23           H  
ATOM  12000  HA  VAL B 787      16.170  17.840  18.544  1.00  0.20           H  
ATOM  12001  HB  VAL B 787      14.995  17.860  15.716  1.00  0.30           H  
ATOM  12002 1HG1 VAL B 787      16.982  19.173  15.172  1.00  0.30           H  
ATOM  12003 2HG1 VAL B 787      16.015  20.010  16.372  1.00  0.30           H  
ATOM  12004 3HG1 VAL B 787      17.494  19.164  16.853  1.00  0.30           H  
ATOM  12005 1HG2 VAL B 787      17.041  16.621  15.091  1.00  0.30           H  
ATOM  12006 2HG2 VAL B 787      17.499  16.523  16.769  1.00  0.30           H  
ATOM  12007 3HG2 VAL B 787      16.068  15.684  16.241  1.00  0.30           H  
ATOM  12008  N   PHE B 788      14.892  19.860  19.000  1.00  0.15           N  
ATOM  12009  CA  PHE B 788      14.210  21.091  19.375  1.00  0.14           C  
ATOM  12010  C   PHE B 788      14.918  22.335  18.863  1.00  0.13           C  
ATOM  12011  O   PHE B 788      16.102  22.552  19.149  1.00  0.14           O  
ATOM  12012  CB  PHE B 788      14.131  21.183  20.910  1.00  0.20           C  
ATOM  12013  CG  PHE B 788      13.170  20.287  21.604  1.00  0.20           C  
ATOM  12014  CD1 PHE B 788      13.265  18.892  21.572  1.00  0.20           C  
ATOM  12015  CD2 PHE B 788      12.175  20.862  22.382  1.00  0.20           C  
ATOM  12016  CE1 PHE B 788      12.361  18.131  22.262  1.00  0.20           C  
ATOM  12017  CE2 PHE B 788      11.298  20.098  23.072  1.00  0.20           C  
ATOM  12018  CZ  PHE B 788      11.382  18.730  23.010  1.00  0.20           C  
ATOM  12019  H   PHE B 788      15.760  19.629  19.496  1.00  0.18           H  
ATOM  12020  HA  PHE B 788      13.205  21.070  18.955  1.00  0.17           H  
ATOM  12021 1HB  PHE B 788      15.102  20.949  21.304  1.00  0.24           H  
ATOM  12022 2HB  PHE B 788      13.909  22.197  21.203  1.00  0.24           H  
ATOM  12023  HD1 PHE B 788      14.052  18.404  21.003  1.00  0.24           H  
ATOM  12024  HD2 PHE B 788      12.107  21.936  22.455  1.00  0.24           H  
ATOM  12025  HE1 PHE B 788      12.430  17.054  22.232  1.00  0.24           H  
ATOM  12026  HE2 PHE B 788      10.527  20.576  23.684  1.00  0.24           H  
ATOM  12027  HZ  PHE B 788      10.679  18.125  23.570  1.00  0.24           H  
ATOM  12028  N   SER B 789      14.198  23.219  18.191  1.00  0.11           N  
ATOM  12029  CA  SER B 789      14.830  24.478  17.758  1.00  0.10           C  
ATOM  12030  C   SER B 789      13.855  25.637  17.776  1.00  0.08           C  
ATOM  12031  O   SER B 789      12.639  25.442  17.677  1.00  0.17           O  
ATOM  12032  CB  SER B 789      15.433  24.329  16.384  1.00  0.14           C  
ATOM  12033  OG  SER B 789      14.466  24.091  15.420  1.00  0.14           O  
ATOM  12034  H   SER B 789      13.234  22.972  17.928  1.00  0.13           H  
ATOM  12035  HA  SER B 789      15.648  24.718  18.440  1.00  0.12           H  
ATOM  12036 1HB  SER B 789      16.010  25.218  16.122  1.00  0.17           H  
ATOM  12037 2HB  SER B 789      16.102  23.498  16.406  1.00  0.17           H  
ATOM  12038  HG  SER B 789      14.022  24.946  15.226  1.00  0.17           H  
ATOM  12039  N   GLU B 790      14.360  26.864  17.904  1.00  0.15           N  
ATOM  12040  CA  GLU B 790      13.432  27.979  17.827  1.00  0.15           C  
ATOM  12041  C   GLU B 790      13.093  28.205  16.358  1.00  0.15           C  
ATOM  12042  O   GLU B 790      11.924  28.410  16.014  1.00  0.19           O  
ATOM  12043  CB  GLU B 790      13.983  29.232  18.486  1.00  0.21           C  
ATOM  12044  CG  GLU B 790      14.162  29.092  20.020  1.00  0.21           C  
ATOM  12045  CD  GLU B 790      14.595  30.394  20.725  1.00  0.21           C  
ATOM  12046  OE1 GLU B 790      14.509  31.394  20.117  1.00  0.21           O  
ATOM  12047  OE2 GLU B 790      15.044  30.382  21.866  1.00  0.21           O  
ATOM  12048  H   GLU B 790      15.354  27.006  18.036  1.00  0.18           H  
ATOM  12049  HA  GLU B 790      12.512  27.711  18.346  1.00  0.18           H  
ATOM  12050 1HB  GLU B 790      14.909  29.501  18.020  1.00  0.25           H  
ATOM  12051 2HB  GLU B 790      13.294  30.041  18.303  1.00  0.25           H  
ATOM  12052 1HG  GLU B 790      13.226  28.762  20.404  1.00  0.25           H  
ATOM  12053 2HG  GLU B 790      14.891  28.308  20.224  1.00  0.25           H  
ATOM  12054  N   ARG B 791      14.101  28.125  15.473  1.00  0.12           N  
ATOM  12055  CA  ARG B 791      13.810  28.271  14.056  1.00  0.15           C  
ATOM  12056  C   ARG B 791      13.027  27.067  13.624  1.00  0.14           C  
ATOM  12057  O   ARG B 791      13.234  25.972  14.141  1.00  0.06           O  
ATOM  12058  CB  ARG B 791      15.042  28.356  13.156  1.00  0.20           C  
ATOM  12059  CG  ARG B 791      15.774  27.041  12.861  1.00  0.20           C  
ATOM  12060  CD  ARG B 791      16.709  27.236  11.762  1.00  0.20           C  
ATOM  12061  NE  ARG B 791      17.990  27.749  12.176  1.00  0.20           N  
ATOM  12062  CZ  ARG B 791      18.719  28.657  11.510  1.00  0.20           C  
ATOM  12063  NH1 ARG B 791      18.266  29.241  10.447  1.00  0.20           N  
ATOM  12064  NH2 ARG B 791      19.908  28.962  11.934  1.00  0.20           N  
ATOM  12065  H   ARG B 791      15.067  28.041  15.790  1.00  0.14           H  
ATOM  12066  HA  ARG B 791      13.202  29.129  13.880  1.00  0.18           H  
ATOM  12067 1HB  ARG B 791      14.752  28.799  12.204  1.00  0.24           H  
ATOM  12068 2HB  ARG B 791      15.783  29.017  13.608  1.00  0.24           H  
ATOM  12069 1HG  ARG B 791      16.336  26.740  13.743  1.00  0.24           H  
ATOM  12070 2HG  ARG B 791      15.121  26.249  12.574  1.00  0.24           H  
ATOM  12071 1HD  ARG B 791      16.854  26.302  11.234  1.00  0.24           H  
ATOM  12072 2HD  ARG B 791      16.259  27.939  11.072  1.00  0.24           H  
ATOM  12073  HE  ARG B 791      18.406  27.330  12.996  1.00  0.24           H  
ATOM  12074 1HH1 ARG B 791      17.347  29.043  10.094  1.00  0.24           H  
ATOM  12075 2HH1 ARG B 791      18.838  29.939   9.981  1.00  0.24           H  
ATOM  12076 1HH2 ARG B 791      20.279  28.510  12.746  1.00  0.24           H  
ATOM  12077 2HH2 ARG B 791      20.463  29.640  11.439  1.00  0.24           H  
ATOM  12078  N   ARG B 792      12.148  27.205  12.651  1.00  0.29           N  
ATOM  12079  CA  ARG B 792      11.580  25.973  12.158  1.00  0.24           C  
ATOM  12080  C   ARG B 792      12.733  25.281  11.463  1.00  0.28           C  
ATOM  12081  O   ARG B 792      13.486  25.936  10.746  1.00  0.52           O  
ATOM  12082  CB  ARG B 792      10.467  26.188  11.145  1.00  0.36           C  
ATOM  12083  CG  ARG B 792       9.686  24.914  10.825  1.00  0.36           C  
ATOM  12084  CD  ARG B 792       8.616  25.105   9.831  1.00  0.36           C  
ATOM  12085  NE  ARG B 792       9.166  25.376   8.493  1.00  0.36           N  
ATOM  12086  CZ  ARG B 792       8.457  25.669   7.397  1.00  0.36           C  
ATOM  12087  NH1 ARG B 792       7.131  25.729   7.415  1.00  0.36           N  
ATOM  12088  NH2 ARG B 792       9.141  25.889   6.300  1.00  0.36           N  
ATOM  12089  H   ARG B 792      11.927  28.100  12.234  1.00  0.35           H  
ATOM  12090  HA  ARG B 792      11.228  25.357  12.987  1.00  0.29           H  
ATOM  12091 1HB  ARG B 792       9.773  26.929  11.524  1.00  0.43           H  
ATOM  12092 2HB  ARG B 792      10.892  26.571  10.212  1.00  0.43           H  
ATOM  12093 1HG  ARG B 792      10.354  24.143  10.442  1.00  0.43           H  
ATOM  12094 2HG  ARG B 792       9.218  24.565  11.734  1.00  0.43           H  
ATOM  12095 1HD  ARG B 792       8.014  24.193   9.778  1.00  0.43           H  
ATOM  12096 2HD  ARG B 792       7.991  25.944  10.129  1.00  0.43           H  
ATOM  12097  HE  ARG B 792      10.202  25.349   8.358  1.00  0.43           H  
ATOM  12098 1HH1 ARG B 792       6.627  25.553   8.271  1.00  0.43           H  
ATOM  12099 2HH1 ARG B 792       6.622  25.948   6.570  1.00  0.43           H  
ATOM  12100 1HH2 ARG B 792      10.174  25.822   6.364  1.00  0.43           H  
ATOM  12101 2HH2 ARG B 792       8.688  26.117   5.430  1.00  0.43           H  
ATOM  12102  N   HIS B 793      12.895  23.992  11.653  1.00  0.26           N  
ATOM  12103  CA  HIS B 793      13.939  23.306  10.929  1.00  0.27           C  
ATOM  12104  C   HIS B 793      13.304  22.299  10.031  1.00  0.26           C  
ATOM  12105  O   HIS B 793      12.212  21.808  10.316  1.00  0.25           O  
ATOM  12106  CB  HIS B 793      14.948  22.630  11.861  1.00  0.37           C  
ATOM  12107  CG  HIS B 793      14.392  21.596  12.820  1.00  0.37           C  
ATOM  12108  ND1 HIS B 793      14.010  21.921  14.092  1.00  0.37           N  
ATOM  12109  CD2 HIS B 793      14.150  20.271  12.685  1.00  0.37           C  
ATOM  12110  CE1 HIS B 793      13.576  20.849  14.711  1.00  0.37           C  
ATOM  12111  NE2 HIS B 793      13.652  19.827  13.880  1.00  0.37           N  
ATOM  12112  H   HIS B 793      12.292  23.484  12.282  1.00  0.31           H  
ATOM  12113  HA  HIS B 793      14.490  24.007  10.296  1.00  0.32           H  
ATOM  12114 1HB  HIS B 793      15.708  22.141  11.250  1.00  0.45           H  
ATOM  12115 2HB  HIS B 793      15.439  23.397  12.458  1.00  0.45           H  
ATOM  12116  HD1 HIS B 793      14.348  22.728  14.585  1.00  0.45           H  
ATOM  12117  HD2 HIS B 793      14.281  19.582  11.864  1.00  0.45           H  
ATOM  12118  HE1 HIS B 793      13.235  20.922  15.740  1.00  0.45           H  
ATOM  12119  N   THR B 794      13.996  21.952   8.972  1.00  0.27           N  
ATOM  12120  CA  THR B 794      13.484  20.949   8.061  1.00  0.26           C  
ATOM  12121  C   THR B 794      14.308  19.684   8.236  1.00  0.43           C  
ATOM  12122  O   THR B 794      15.543  19.738   8.306  1.00  1.11           O  
ATOM  12123  CB  THR B 794      13.418  21.513   6.617  1.00  0.37           C  
ATOM  12124  OG1 THR B 794      12.418  22.627   6.563  1.00  0.37           O  
ATOM  12125  CG2 THR B 794      13.027  20.432   5.635  1.00  0.37           C  
ATOM  12126  H   THR B 794      14.924  22.360   8.795  1.00  0.32           H  
ATOM  12127  HA  THR B 794      12.456  20.710   8.342  1.00  0.31           H  
ATOM  12128  HB  THR B 794      14.394  21.907   6.352  1.00  0.44           H  
ATOM  12129  HG1 THR B 794      12.718  23.502   6.950  1.00  0.44           H  
ATOM  12130 1HG2 THR B 794      12.984  20.848   4.628  1.00  0.44           H  
ATOM  12131 2HG2 THR B 794      13.741  19.618   5.662  1.00  0.44           H  
ATOM  12132 3HG2 THR B 794      12.061  20.068   5.899  1.00  0.44           H  
ATOM  12133  N   ALA B 795      13.625  18.547   8.401  1.00  0.34           N  
ATOM  12134  CA  ALA B 795      14.347  17.304   8.661  1.00  0.33           C  
ATOM  12135  C   ALA B 795      13.582  16.035   8.305  1.00  0.40           C  
ATOM  12136  O   ALA B 795      12.357  16.008   8.282  1.00  0.48           O  
ATOM  12137  CB  ALA B 795      14.719  17.303  10.120  1.00  0.47           C  
ATOM  12138  H   ALA B 795      12.603  18.565   8.316  1.00  0.41           H  
ATOM  12139  HA  ALA B 795      15.256  17.310   8.059  1.00  0.40           H  
ATOM  12140 1HB  ALA B 795      15.312  16.465  10.305  1.00  0.56           H  
ATOM  12141 2HB  ALA B 795      15.307  18.184  10.345  1.00  0.56           H  
ATOM  12142 3HB  ALA B 795      13.826  17.286  10.725  1.00  0.56           H  
ATOM  12143  N   VAL B 796      14.338  15.007   7.936  1.00  0.40           N  
ATOM  12144  CA  VAL B 796      13.815  13.681   7.580  1.00  0.42           C  
ATOM  12145  C   VAL B 796      14.668  12.546   8.151  1.00  0.32           C  
ATOM  12146  O   VAL B 796      15.850  12.746   8.441  1.00  0.31           O  
ATOM  12147  CB  VAL B 796      13.774  13.520   6.038  1.00  0.58           C  
ATOM  12148  CG1 VAL B 796      12.873  14.568   5.399  1.00  0.58           C  
ATOM  12149  CG2 VAL B 796      15.170  13.631   5.493  1.00  0.58           C  
ATOM  12150  H   VAL B 796      15.348  15.152   8.021  1.00  0.48           H  
ATOM  12151  HA  VAL B 796      12.804  13.587   7.973  1.00  0.50           H  
ATOM  12152  HB  VAL B 796      13.356  12.538   5.785  1.00  0.70           H  
ATOM  12153 1HG1 VAL B 796      12.847  14.420   4.318  1.00  0.70           H  
ATOM  12154 2HG1 VAL B 796      11.869  14.454   5.806  1.00  0.70           H  
ATOM  12155 3HG1 VAL B 796      13.242  15.565   5.611  1.00  0.70           H  
ATOM  12156 1HG2 VAL B 796      15.157  13.514   4.409  1.00  0.70           H  
ATOM  12157 2HG2 VAL B 796      15.551  14.594   5.752  1.00  0.70           H  
ATOM  12158 3HG2 VAL B 796      15.813  12.854   5.911  1.00  0.70           H  
ATOM  12159  N   GLU B 797      14.134  11.335   8.188  1.00  0.29           N  
ATOM  12160  CA  GLU B 797      14.982  10.182   8.465  1.00  0.23           C  
ATOM  12161  C   GLU B 797      15.828   9.916   7.218  1.00  0.24           C  
ATOM  12162  O   GLU B 797      15.377  10.164   6.098  1.00  0.27           O  
ATOM  12163  CB  GLU B 797      14.127   8.966   8.849  1.00  0.35           C  
ATOM  12164  CG  GLU B 797      13.224   8.394   7.750  1.00  0.35           C  
ATOM  12165  CD  GLU B 797      11.913   9.151   7.620  1.00  0.35           C  
ATOM  12166  OE1 GLU B 797      11.807  10.217   8.217  1.00  0.35           O  
ATOM  12167  OE2 GLU B 797      11.031   8.683   6.947  1.00  0.35           O  
ATOM  12168  H   GLU B 797      13.136  11.204   8.012  1.00  0.35           H  
ATOM  12169  HA  GLU B 797      15.652  10.410   9.285  1.00  0.28           H  
ATOM  12170 1HB  GLU B 797      14.784   8.151   9.142  1.00  0.42           H  
ATOM  12171 2HB  GLU B 797      13.500   9.207   9.714  1.00  0.42           H  
ATOM  12172 1HG  GLU B 797      13.727   8.385   6.796  1.00  0.42           H  
ATOM  12173 2HG  GLU B 797      13.009   7.376   8.021  1.00  0.42           H  
ATOM  12174  N   ILE B 798      17.017   9.345   7.387  1.00  0.23           N  
ATOM  12175  CA  ILE B 798      17.856   9.026   6.230  1.00  0.24           C  
ATOM  12176  C   ILE B 798      17.944   7.537   6.013  1.00  0.24           C  
ATOM  12177  O   ILE B 798      18.383   6.818   6.909  1.00  0.28           O  
ATOM  12178  CB  ILE B 798      19.315   9.490   6.440  1.00  0.33           C  
ATOM  12179  CG1 ILE B 798      19.407  10.972   6.647  1.00  0.33           C  
ATOM  12180  CG2 ILE B 798      20.143   9.076   5.247  1.00  0.33           C  
ATOM  12181  CD1 ILE B 798      20.800  11.436   7.170  1.00  0.33           C  
ATOM  12182  H   ILE B 798      17.359   9.132   8.330  1.00  0.28           H  
ATOM  12183  HA  ILE B 798      17.433   9.484   5.336  1.00  0.29           H  
ATOM  12184  HB  ILE B 798      19.710   9.027   7.315  1.00  0.40           H  
ATOM  12185 1HG1 ILE B 798      19.205  11.467   5.700  1.00  0.40           H  
ATOM  12186 2HG1 ILE B 798      18.650  11.269   7.353  1.00  0.40           H  
ATOM  12187 1HG2 ILE B 798      21.179   9.364   5.356  1.00  0.40           H  
ATOM  12188 2HG2 ILE B 798      20.111   8.008   5.114  1.00  0.40           H  
ATOM  12189 3HG2 ILE B 798      19.743   9.559   4.348  1.00  0.40           H  
ATOM  12190 1HD1 ILE B 798      20.825  12.505   7.312  1.00  0.40           H  
ATOM  12191 2HD1 ILE B 798      20.989  10.957   8.123  1.00  0.40           H  
ATOM  12192 3HD1 ILE B 798      21.586  11.177   6.471  1.00  0.40           H  
ATOM  12193  N   ASP B 799      17.562   7.042   4.842  1.00  0.20           N  
ATOM  12194  CA  ASP B 799      17.730   5.608   4.678  1.00  0.20           C  
ATOM  12195  C   ASP B 799      17.718   5.218   3.212  1.00  0.12           C  
ATOM  12196  O   ASP B 799      17.498   6.051   2.346  1.00  0.11           O  
ATOM  12197  CB  ASP B 799      16.642   4.860   5.489  1.00  0.28           C  
ATOM  12198  CG  ASP B 799      17.071   3.455   5.968  1.00  0.28           C  
ATOM  12199  OD1 ASP B 799      17.980   2.929   5.377  1.00  0.28           O  
ATOM  12200  OD2 ASP B 799      16.470   2.907   6.875  1.00  0.28           O  
ATOM  12201  H   ASP B 799      17.190   7.643   4.095  1.00  0.24           H  
ATOM  12202  HA  ASP B 799      18.706   5.331   5.084  1.00  0.24           H  
ATOM  12203 1HB  ASP B 799      16.349   5.443   6.363  1.00  0.34           H  
ATOM  12204 2HB  ASP B 799      15.753   4.747   4.864  1.00  0.34           H  
ATOM  12205  N   ASP B 800      17.893   3.942   2.953  1.00  0.17           N  
ATOM  12206  CA  ASP B 800      17.869   3.376   1.617  1.00  0.11           C  
ATOM  12207  C   ASP B 800      16.490   3.306   1.013  1.00  0.09           C  
ATOM  12208  O   ASP B 800      15.473   3.219   1.710  1.00  0.35           O  
ATOM  12209  CB  ASP B 800      18.473   1.971   1.627  1.00  0.18           C  
ATOM  12210  CG  ASP B 800      19.985   1.955   1.682  1.00  0.18           C  
ATOM  12211  OD1 ASP B 800      20.589   2.599   0.846  1.00  0.18           O  
ATOM  12212  OD2 ASP B 800      20.543   1.374   2.587  1.00  0.18           O  
ATOM  12213  H   ASP B 800      18.076   3.339   3.753  1.00  0.20           H  
ATOM  12214  HA  ASP B 800      18.477   4.008   0.968  1.00  0.13           H  
ATOM  12215 1HB  ASP B 800      18.096   1.428   2.495  1.00  0.21           H  
ATOM  12216 2HB  ASP B 800      18.137   1.424   0.738  1.00  0.21           H  
ATOM  12217  N   VAL B 801      16.482   3.331  -0.308  1.00  0.18           N  
ATOM  12218  CA  VAL B 801      15.291   3.153  -1.107  1.00  0.17           C  
ATOM  12219  C   VAL B 801      15.054   1.667  -1.220  1.00  0.18           C  
ATOM  12220  O   VAL B 801      15.991   0.925  -1.509  1.00  0.23           O  
ATOM  12221  CB  VAL B 801      15.468   3.782  -2.502  1.00  0.24           C  
ATOM  12222  CG1 VAL B 801      14.241   3.509  -3.397  1.00  0.24           C  
ATOM  12223  CG2 VAL B 801      15.684   5.280  -2.332  1.00  0.24           C  
ATOM  12224  H   VAL B 801      17.378   3.439  -0.773  1.00  0.22           H  
ATOM  12225  HA  VAL B 801      14.444   3.618  -0.601  1.00  0.20           H  
ATOM  12226  HB  VAL B 801      16.336   3.340  -2.989  1.00  0.29           H  
ATOM  12227 1HG1 VAL B 801      14.403   3.966  -4.374  1.00  0.29           H  
ATOM  12228 2HG1 VAL B 801      14.093   2.435  -3.531  1.00  0.29           H  
ATOM  12229 3HG1 VAL B 801      13.352   3.942  -2.942  1.00  0.29           H  
ATOM  12230 1HG2 VAL B 801      15.830   5.748  -3.305  1.00  0.29           H  
ATOM  12231 2HG2 VAL B 801      14.816   5.727  -1.847  1.00  0.29           H  
ATOM  12232 3HG2 VAL B 801      16.561   5.454  -1.716  1.00  0.29           H  
ATOM  12233  N   ILE B 802      13.830   1.236  -0.973  1.00  0.16           N  
ATOM  12234  CA  ILE B 802      13.518  -0.174  -1.037  1.00  0.19           C  
ATOM  12235  C   ILE B 802      13.293  -0.551  -2.490  1.00  0.20           C  
ATOM  12236  O   ILE B 802      12.367  -0.039  -3.127  1.00  0.20           O  
ATOM  12237  CB  ILE B 802      12.250  -0.470  -0.250  1.00  0.25           C  
ATOM  12238  CG1 ILE B 802      12.433  -0.057   1.202  1.00  0.25           C  
ATOM  12239  CG2 ILE B 802      11.988  -1.973  -0.329  1.00  0.25           C  
ATOM  12240  CD1 ILE B 802      11.141  -0.010   1.970  1.00  0.25           C  
ATOM  12241  H   ILE B 802      13.112   1.907  -0.742  1.00  0.19           H  
ATOM  12242  HA  ILE B 802      14.348  -0.739  -0.632  1.00  0.23           H  
ATOM  12243  HB  ILE B 802      11.412   0.084  -0.666  1.00  0.30           H  
ATOM  12244 1HG1 ILE B 802      13.106  -0.758   1.668  1.00  0.30           H  
ATOM  12245 2HG1 ILE B 802      12.891   0.931   1.252  1.00  0.30           H  
ATOM  12246 1HG2 ILE B 802      11.104  -2.215   0.216  1.00  0.30           H  
ATOM  12247 2HG2 ILE B 802      11.854  -2.276  -1.359  1.00  0.30           H  
ATOM  12248 3HG2 ILE B 802      12.838  -2.512   0.095  1.00  0.30           H  
ATOM  12249 1HD1 ILE B 802      11.338   0.283   2.989  1.00  0.30           H  
ATOM  12250 2HD1 ILE B 802      10.478   0.721   1.507  1.00  0.30           H  
ATOM  12251 3HD1 ILE B 802      10.660  -0.959   1.966  1.00  0.30           H  
ATOM  12252  N   SER B 803      14.136  -1.431  -3.007  1.00  0.20           N  
ATOM  12253  CA  SER B 803      14.086  -1.808  -4.414  1.00  0.21           C  
ATOM  12254  C   SER B 803      14.954  -3.020  -4.722  1.00  0.19           C  
ATOM  12255  O   SER B 803      15.999  -3.214  -4.098  1.00  0.18           O  
ATOM  12256  CB  SER B 803      14.536  -0.646  -5.277  1.00  0.29           C  
ATOM  12257  OG  SER B 803      14.514  -0.998  -6.626  1.00  0.29           O  
ATOM  12258  H   SER B 803      14.851  -1.821  -2.383  1.00  0.24           H  
ATOM  12259  HA  SER B 803      13.055  -2.054  -4.666  1.00  0.25           H  
ATOM  12260 1HB  SER B 803      13.889   0.212  -5.120  1.00  0.35           H  
ATOM  12261 2HB  SER B 803      15.544  -0.352  -4.986  1.00  0.35           H  
ATOM  12262  HG  SER B 803      14.819  -0.224  -7.107  1.00  0.35           H  
ATOM  12263  N   ALA B 804      14.534  -3.860  -5.659  1.00  0.21           N  
ATOM  12264  CA  ALA B 804      15.423  -4.939  -6.060  1.00  0.19           C  
ATOM  12265  C   ALA B 804      15.977  -4.643  -7.443  1.00  0.19           C  
ATOM  12266  O   ALA B 804      15.288  -4.072  -8.291  1.00  0.21           O  
ATOM  12267  CB  ALA B 804      14.733  -6.279  -6.039  1.00  0.27           C  
ATOM  12268  H   ALA B 804      13.655  -3.703  -6.130  1.00  0.25           H  
ATOM  12269  HA  ALA B 804      16.250  -4.971  -5.366  1.00  0.23           H  
ATOM  12270 1HB  ALA B 804      15.444  -7.047  -6.325  1.00  0.33           H  
ATOM  12271 2HB  ALA B 804      14.392  -6.466  -5.046  1.00  0.33           H  
ATOM  12272 3HB  ALA B 804      13.897  -6.278  -6.727  1.00  0.33           H  
ATOM  12273  N   ASP B 805      17.213  -5.063  -7.679  1.00  0.17           N  
ATOM  12274  CA  ASP B 805      17.852  -4.897  -8.971  1.00  0.16           C  
ATOM  12275  C   ASP B 805      18.753  -6.094  -9.256  1.00  0.14           C  
ATOM  12276  O   ASP B 805      19.924  -6.134  -8.863  1.00  0.13           O  
ATOM  12277  CB  ASP B 805      18.657  -3.584  -8.989  1.00  0.23           C  
ATOM  12278  CG  ASP B 805      19.267  -3.211 -10.364  1.00  0.23           C  
ATOM  12279  OD1 ASP B 805      19.150  -3.985 -11.278  1.00  0.23           O  
ATOM  12280  OD2 ASP B 805      19.834  -2.138 -10.473  1.00  0.23           O  
ATOM  12281  H   ASP B 805      17.717  -5.508  -6.917  1.00  0.20           H  
ATOM  12282  HA  ASP B 805      17.086  -4.854  -9.744  1.00  0.19           H  
ATOM  12283 1HB  ASP B 805      18.005  -2.769  -8.670  1.00  0.27           H  
ATOM  12284 2HB  ASP B 805      19.466  -3.649  -8.259  1.00  0.27           H  
ATOM  12285  N   LEU B 806      18.161  -7.084  -9.912  1.00  0.14           N  
ATOM  12286  CA  LEU B 806      18.798  -8.337 -10.287  1.00  0.14           C  
ATOM  12287  C   LEU B 806      18.770  -8.413 -11.793  1.00  0.13           C  
ATOM  12288  O   LEU B 806      17.877  -7.839 -12.420  1.00  0.14           O  
ATOM  12289  CB  LEU B 806      18.079  -9.556  -9.676  1.00  0.20           C  
ATOM  12290  CG  LEU B 806      18.349  -9.833  -8.169  1.00  0.20           C  
ATOM  12291  CD1 LEU B 806      17.472  -8.958  -7.292  1.00  0.20           C  
ATOM  12292  CD2 LEU B 806      18.092 -11.311  -7.860  1.00  0.20           C  
ATOM  12293  H   LEU B 806      17.198  -6.943 -10.182  1.00  0.17           H  
ATOM  12294  HA  LEU B 806      19.838  -8.331  -9.958  1.00  0.17           H  
ATOM  12295 1HB  LEU B 806      17.007  -9.423  -9.805  1.00  0.24           H  
ATOM  12296 2HB  LEU B 806      18.374 -10.439 -10.239  1.00  0.24           H  
ATOM  12297  HG  LEU B 806      19.390  -9.591  -7.946  1.00  0.24           H  
ATOM  12298 1HD1 LEU B 806      17.713  -9.159  -6.268  1.00  0.24           H  
ATOM  12299 2HD1 LEU B 806      17.650  -7.924  -7.474  1.00  0.24           H  
ATOM  12300 3HD1 LEU B 806      16.426  -9.180  -7.476  1.00  0.24           H  
ATOM  12301 1HD2 LEU B 806      18.303 -11.491  -6.808  1.00  0.24           H  
ATOM  12302 2HD2 LEU B 806      17.053 -11.561  -8.069  1.00  0.24           H  
ATOM  12303 3HD2 LEU B 806      18.743 -11.932  -8.469  1.00  0.24           H  
ATOM  12304  N   GLN B 807      19.719  -9.116 -12.390  1.00  0.15           N  
ATOM  12305  CA  GLN B 807      19.692  -9.244 -13.835  1.00  0.18           C  
ATOM  12306  C   GLN B 807      18.345  -9.780 -14.265  1.00  0.21           C  
ATOM  12307  O   GLN B 807      17.847 -10.759 -13.704  1.00  0.29           O  
ATOM  12308  CB  GLN B 807      20.797 -10.176 -14.332  1.00  0.24           C  
ATOM  12309  CG  GLN B 807      22.207  -9.654 -14.110  1.00  0.24           C  
ATOM  12310  CD  GLN B 807      22.765 -10.021 -12.750  1.00  0.24           C  
ATOM  12311  OE1 GLN B 807      21.990 -10.211 -11.797  1.00  0.24           O  
ATOM  12312  NE2 GLN B 807      24.084 -10.112 -12.659  1.00  0.24           N  
ATOM  12313  H   GLN B 807      20.453  -9.563 -11.842  1.00  0.18           H  
ATOM  12314  HA  GLN B 807      19.828  -8.259 -14.279  1.00  0.22           H  
ATOM  12315 1HB  GLN B 807      20.705 -11.149 -13.845  1.00  0.29           H  
ATOM  12316 2HB  GLN B 807      20.667 -10.338 -15.402  1.00  0.29           H  
ATOM  12317 1HG  GLN B 807      22.865 -10.069 -14.873  1.00  0.29           H  
ATOM  12318 2HG  GLN B 807      22.189  -8.567 -14.185  1.00  0.29           H  
ATOM  12319 1HE2 GLN B 807      24.541 -10.360 -11.767  1.00  0.29           H  
ATOM  12320 2HE2 GLN B 807      24.655  -9.948 -13.458  1.00  0.29           H  
ATOM  12321  N   SER B 808      17.758  -9.150 -15.274  1.00  0.19           N  
ATOM  12322  CA  SER B 808      16.476  -9.606 -15.775  1.00  0.25           C  
ATOM  12323  C   SER B 808      16.734 -10.674 -16.809  1.00  0.40           C  
ATOM  12324  O   SER B 808      17.290 -10.400 -17.874  1.00  1.02           O  
ATOM  12325  CB  SER B 808      15.705  -8.450 -16.372  1.00  0.33           C  
ATOM  12326  OG  SER B 808      14.511  -8.891 -16.946  1.00  0.33           O  
ATOM  12327  H   SER B 808      18.201  -8.347 -15.690  1.00  0.23           H  
ATOM  12328  HA  SER B 808      15.902 -10.036 -14.954  1.00  0.30           H  
ATOM  12329 1HB  SER B 808      15.491  -7.719 -15.593  1.00  0.39           H  
ATOM  12330 2HB  SER B 808      16.317  -7.957 -17.126  1.00  0.39           H  
ATOM  12331  HG  SER B 808      14.056  -8.100 -17.245  1.00  0.39           H  
ATOM  12332  N   LEU B 809      16.406 -11.909 -16.473  1.00  0.25           N  
ATOM  12333  CA  LEU B 809      16.722 -13.008 -17.359  1.00  0.20           C  
ATOM  12334  C   LEU B 809      15.480 -13.616 -17.989  1.00  0.27           C  
ATOM  12335  O   LEU B 809      14.410 -13.666 -17.384  1.00  0.38           O  
ATOM  12336  CB  LEU B 809      17.503 -14.076 -16.581  1.00  0.30           C  
ATOM  12337  CG  LEU B 809      18.820 -13.587 -15.854  1.00  0.30           C  
ATOM  12338  CD1 LEU B 809      19.427 -14.758 -15.082  1.00  0.30           C  
ATOM  12339  CD2 LEU B 809      19.826 -13.018 -16.851  1.00  0.30           C  
ATOM  12340  H   LEU B 809      15.947 -12.078 -15.587  1.00  0.30           H  
ATOM  12341  HA  LEU B 809      17.338 -12.638 -18.173  1.00  0.24           H  
ATOM  12342 1HB  LEU B 809      16.844 -14.489 -15.822  1.00  0.36           H  
ATOM  12343 2HB  LEU B 809      17.771 -14.876 -17.273  1.00  0.36           H  
ATOM  12344  HG  LEU B 809      18.562 -12.814 -15.133  1.00  0.36           H  
ATOM  12345 1HD1 LEU B 809      20.316 -14.419 -14.547  1.00  0.36           H  
ATOM  12346 2HD1 LEU B 809      18.704 -15.135 -14.371  1.00  0.36           H  
ATOM  12347 3HD1 LEU B 809      19.702 -15.551 -15.770  1.00  0.36           H  
ATOM  12348 1HD2 LEU B 809      20.717 -12.694 -16.315  1.00  0.36           H  
ATOM  12349 2HD2 LEU B 809      20.099 -13.787 -17.573  1.00  0.36           H  
ATOM  12350 3HD2 LEU B 809      19.400 -12.166 -17.372  1.00  0.36           H  
ATOM  12351  N   GLN B 810      15.663 -14.107 -19.204  1.00  0.72           N  
ATOM  12352  CA  GLN B 810      14.650 -14.825 -19.962  1.00  0.88           C  
ATOM  12353  C   GLN B 810      15.078 -16.272 -20.008  1.00  0.74           C  
ATOM  12354  O   GLN B 810      16.132 -16.609 -19.458  1.00  1.22           O  
ATOM  12355  CB  GLN B 810      14.511 -14.264 -21.375  1.00  1.17           C  
ATOM  12356  CG  GLN B 810      14.126 -12.816 -21.416  1.00  1.17           C  
ATOM  12357  CD  GLN B 810      12.779 -12.612 -20.812  1.00  1.17           C  
ATOM  12358  OE1 GLN B 810      11.860 -13.394 -21.070  1.00  1.17           O  
ATOM  12359  NE2 GLN B 810      12.641 -11.580 -20.003  1.00  1.17           N  
ATOM  12360  H   GLN B 810      16.576 -13.995 -19.619  1.00  0.86           H  
ATOM  12361  HA  GLN B 810      13.690 -14.758 -19.449  1.00  1.06           H  
ATOM  12362 1HB  GLN B 810      15.445 -14.396 -21.926  1.00  1.40           H  
ATOM  12363 2HB  GLN B 810      13.741 -14.817 -21.908  1.00  1.40           H  
ATOM  12364 1HG  GLN B 810      14.845 -12.232 -20.838  1.00  1.40           H  
ATOM  12365 2HG  GLN B 810      14.096 -12.476 -22.446  1.00  1.40           H  
ATOM  12366 1HE2 GLN B 810      11.761 -11.401 -19.564  1.00  1.40           H  
ATOM  12367 2HE2 GLN B 810      13.424 -10.982 -19.815  1.00  1.40           H  
ATOM  12368  N   GLY B 811      14.281 -17.136 -20.622  1.00  0.45           N  
ATOM  12369  CA  GLY B 811      14.727 -18.512 -20.734  1.00  0.91           C  
ATOM  12370  C   GLY B 811      14.563 -19.014 -22.172  1.00  0.67           C  
ATOM  12371  O   GLY B 811      13.450 -19.040 -22.697  1.00  0.75           O  
ATOM  12372  H   GLY B 811      13.403 -16.838 -21.026  1.00  0.54           H  
ATOM  12373 1HA  GLY B 811      15.727 -18.638 -20.338  1.00  1.09           H  
ATOM  12374 2HA  GLY B 811      14.089 -19.111 -20.097  1.00  1.09           H  
ATOM  12375  N   PRO B 812      15.679 -19.333 -22.854  1.00  0.78           N  
ATOM  12376  CA  PRO B 812      15.767 -19.926 -24.173  1.00  0.87           C  
ATOM  12377  C   PRO B 812      15.464 -21.405 -24.147  1.00  0.59           C  
ATOM  12378  O   PRO B 812      15.592 -22.045 -23.105  1.00  0.59           O  
ATOM  12379  CB  PRO B 812      17.236 -19.713 -24.572  1.00  1.30           C  
ATOM  12380  CG  PRO B 812      17.778 -18.694 -23.621  1.00  1.30           C  
ATOM  12381  CD  PRO B 812      17.000 -18.889 -22.346  1.00  1.30           C  
ATOM  12382  HA  PRO B 812      15.087 -19.397 -24.857  1.00  1.04           H  
ATOM  12383 1HB  PRO B 812      17.786 -20.667 -24.544  1.00  1.57           H  
ATOM  12384 2HB  PRO B 812      17.273 -19.354 -25.604  1.00  1.57           H  
ATOM  12385 1HG  PRO B 812      18.863 -18.851 -23.485  1.00  1.57           H  
ATOM  12386 2HG  PRO B 812      17.657 -17.686 -24.045  1.00  1.57           H  
ATOM  12387 1HD  PRO B 812      17.462 -19.664 -21.711  1.00  1.57           H  
ATOM  12388 2HD  PRO B 812      16.963 -17.897 -21.865  1.00  1.57           H  
ATOM  12389  N   TYR B 813      15.202 -21.950 -25.322  1.00  0.59           N  
ATOM  12390  CA  TYR B 813      15.105 -23.386 -25.524  1.00  0.48           C  
ATOM  12391  C   TYR B 813      16.091 -23.699 -26.635  1.00  0.61           C  
ATOM  12392  O   TYR B 813      15.717 -24.052 -27.755  1.00  0.83           O  
ATOM  12393  CB  TYR B 813      13.682 -23.778 -25.909  1.00  0.72           C  
ATOM  12394  CG  TYR B 813      12.660 -23.420 -24.864  1.00  0.72           C  
ATOM  12395  CD1 TYR B 813      12.017 -22.194 -24.908  1.00  0.72           C  
ATOM  12396  CD2 TYR B 813      12.351 -24.329 -23.871  1.00  0.72           C  
ATOM  12397  CE1 TYR B 813      11.081 -21.877 -23.953  1.00  0.72           C  
ATOM  12398  CE2 TYR B 813      11.411 -24.017 -22.924  1.00  0.72           C  
ATOM  12399  CZ  TYR B 813      10.778 -22.794 -22.958  1.00  0.72           C  
ATOM  12400  OH  TYR B 813       9.833 -22.479 -22.008  1.00  0.72           O  
ATOM  12401  H   TYR B 813      15.079 -21.349 -26.126  1.00  0.71           H  
ATOM  12402  HA  TYR B 813      15.410 -23.914 -24.620  1.00  0.58           H  
ATOM  12403 1HB  TYR B 813      13.406 -23.282 -26.839  1.00  0.86           H  
ATOM  12404 2HB  TYR B 813      13.633 -24.853 -26.082  1.00  0.86           H  
ATOM  12405  HD1 TYR B 813      12.257 -21.479 -25.693  1.00  0.86           H  
ATOM  12406  HD2 TYR B 813      12.853 -25.296 -23.840  1.00  0.86           H  
ATOM  12407  HE1 TYR B 813      10.578 -20.912 -23.983  1.00  0.86           H  
ATOM  12408  HE2 TYR B 813      11.170 -24.737 -22.145  1.00  0.86           H  
ATOM  12409  HH  TYR B 813       9.544 -21.572 -22.139  1.00  0.86           H  
ATOM  12410  N   LEU B 814      17.358 -23.472 -26.313  1.00  0.58           N  
ATOM  12411  CA  LEU B 814      18.472 -23.557 -27.232  1.00  0.75           C  
ATOM  12412  C   LEU B 814      19.553 -24.424 -26.613  1.00  0.58           C  
ATOM  12413  O   LEU B 814      19.556 -24.587 -25.395  1.00  0.45           O  
ATOM  12414  CB  LEU B 814      19.048 -22.158 -27.489  1.00  0.98           C  
ATOM  12415  CG  LEU B 814      18.092 -21.104 -28.073  1.00  0.98           C  
ATOM  12416  CD1 LEU B 814      18.799 -19.760 -28.076  1.00  0.98           C  
ATOM  12417  CD2 LEU B 814      17.662 -21.494 -29.479  1.00  0.98           C  
ATOM  12418  H   LEU B 814      17.572 -23.240 -25.350  1.00  0.70           H  
ATOM  12419  HA  LEU B 814      18.116 -23.999 -28.150  1.00  0.90           H  
ATOM  12420 1HB  LEU B 814      19.416 -21.773 -26.537  1.00  1.18           H  
ATOM  12421 2HB  LEU B 814      19.901 -22.240 -28.156  1.00  1.18           H  
ATOM  12422  HG  LEU B 814      17.214 -21.024 -27.442  1.00  1.18           H  
ATOM  12423 1HD1 LEU B 814      18.129 -18.996 -28.471  1.00  1.18           H  
ATOM  12424 2HD1 LEU B 814      19.098 -19.489 -27.066  1.00  1.18           H  
ATOM  12425 3HD1 LEU B 814      19.686 -19.821 -28.706  1.00  1.18           H  
ATOM  12426 1HD2 LEU B 814      16.990 -20.733 -29.873  1.00  1.18           H  
ATOM  12427 2HD2 LEU B 814      18.539 -21.571 -30.121  1.00  1.18           H  
ATOM  12428 3HD2 LEU B 814      17.141 -22.449 -29.462  1.00  1.18           H  
ATOM  12429  N   PRO B 815      20.442 -25.037 -27.399  1.00  0.66           N  
ATOM  12430  CA  PRO B 815      21.627 -25.695 -26.894  1.00  0.52           C  
ATOM  12431  C   PRO B 815      22.391 -24.627 -26.124  1.00  0.39           C  
ATOM  12432  O   PRO B 815      22.405 -23.468 -26.534  1.00  0.52           O  
ATOM  12433  CB  PRO B 815      22.360 -26.101 -28.180  1.00  0.78           C  
ATOM  12434  CG  PRO B 815      21.253 -26.246 -29.211  1.00  0.78           C  
ATOM  12435  CD  PRO B 815      20.246 -25.156 -28.861  1.00  0.78           C  
ATOM  12436  HA  PRO B 815      21.362 -26.546 -26.264  1.00  0.62           H  
ATOM  12437 1HB  PRO B 815      23.113 -25.348 -28.446  1.00  0.94           H  
ATOM  12438 2HB  PRO B 815      22.898 -27.048 -28.005  1.00  0.94           H  
ATOM  12439 1HG  PRO B 815      21.668 -26.134 -30.228  1.00  0.94           H  
ATOM  12440 2HG  PRO B 815      20.821 -27.258 -29.153  1.00  0.94           H  
ATOM  12441 1HD  PRO B 815      20.492 -24.213 -29.368  1.00  0.94           H  
ATOM  12442 2HD  PRO B 815      19.248 -25.534 -29.114  1.00  0.94           H  
ATOM  12443  N   LEU B 816      23.003 -24.994 -25.012  1.00  0.86           N  
ATOM  12444  CA  LEU B 816      23.717 -23.993 -24.235  1.00  1.05           C  
ATOM  12445  C   LEU B 816      25.217 -24.198 -24.291  1.00  1.23           C  
ATOM  12446  O   LEU B 816      25.709 -25.303 -24.009  1.00  2.10           O  
ATOM  12447  CB  LEU B 816      23.284 -24.088 -22.767  1.00  1.39           C  
ATOM  12448  CG  LEU B 816      21.786 -23.944 -22.438  1.00  1.39           C  
ATOM  12449  CD1 LEU B 816      21.620 -24.170 -20.929  1.00  1.39           C  
ATOM  12450  CD2 LEU B 816      21.269 -22.566 -22.849  1.00  1.39           C  
ATOM  12451  H   LEU B 816      22.978 -25.961 -24.723  1.00  1.03           H  
ATOM  12452  HA  LEU B 816      23.498 -23.004 -24.633  1.00  1.26           H  
ATOM  12453 1HB  LEU B 816      23.602 -25.051 -22.385  1.00  1.67           H  
ATOM  12454 2HB  LEU B 816      23.802 -23.331 -22.221  1.00  1.67           H  
ATOM  12455  HG  LEU B 816      21.210 -24.707 -22.969  1.00  1.67           H  
ATOM  12456 1HD1 LEU B 816      20.571 -24.082 -20.662  1.00  1.67           H  
ATOM  12457 2HD1 LEU B 816      21.971 -25.160 -20.673  1.00  1.67           H  
ATOM  12458 3HD1 LEU B 816      22.190 -23.428 -20.382  1.00  1.67           H  
ATOM  12459 1HD2 LEU B 816      20.211 -22.489 -22.592  1.00  1.67           H  
ATOM  12460 2HD2 LEU B 816      21.825 -21.793 -22.320  1.00  1.67           H  
ATOM  12461 3HD2 LEU B 816      21.382 -22.431 -23.926  1.00  1.67           H  
ATOM  12462  N   GLU B 817      25.972 -23.113 -24.460  1.00  1.02           N  
ATOM  12463  CA  GLU B 817      27.438 -23.206 -24.461  1.00  1.00           C  
ATOM  12464  C   GLU B 817      27.964 -23.131 -23.031  1.00  1.57           C  
ATOM  12465  O   GLU B 817      28.732 -22.245 -22.660  1.00  2.62           O  
ATOM  12466  CB  GLU B 817      28.045 -22.094 -25.320  1.00  1.41           C  
ATOM  12467  CG  GLU B 817      27.660 -22.176 -26.799  1.00  1.41           C  
ATOM  12468  CD  GLU B 817      28.280 -21.088 -27.651  1.00  1.41           C  
ATOM  12469  OE1 GLU B 817      28.936 -20.230 -27.112  1.00  1.41           O  
ATOM  12470  OE2 GLU B 817      28.093 -21.123 -28.844  1.00  1.41           O  
ATOM  12471  H   GLU B 817      25.521 -22.228 -24.658  1.00  1.22           H  
ATOM  12472  HA  GLU B 817      27.730 -24.167 -24.885  1.00  1.20           H  
ATOM  12473 1HB  GLU B 817      27.734 -21.121 -24.939  1.00  1.69           H  
ATOM  12474 2HB  GLU B 817      29.133 -22.139 -25.258  1.00  1.69           H  
ATOM  12475 1HG  GLU B 817      27.976 -23.144 -27.186  1.00  1.69           H  
ATOM  12476 2HG  GLU B 817      26.577 -22.121 -26.885  1.00  1.69           H  
ATOM  12477  N   LEU B 818      27.448 -24.052 -22.229  1.00  1.60           N  
ATOM  12478  CA  LEU B 818      27.745 -24.265 -20.838  1.00  2.66           C  
ATOM  12479  C   LEU B 818      28.093 -25.720 -20.733  1.00  2.36           C  
ATOM  12480  O   LEU B 818      28.789 -26.172 -19.826  1.00  3.23           O  
ATOM  12481  CB  LEU B 818      26.520 -24.005 -19.937  1.00  3.30           C  
ATOM  12482  CG  LEU B 818      26.222 -22.574 -19.412  1.00  3.30           C  
ATOM  12483  CD1 LEU B 818      25.885 -21.608 -20.547  1.00  3.30           C  
ATOM  12484  CD2 LEU B 818      25.051 -22.682 -18.440  1.00  3.30           C  
ATOM  12485  H   LEU B 818      26.861 -24.741 -22.696  1.00  1.92           H  
ATOM  12486  HA  LEU B 818      28.596 -23.657 -20.534  1.00  3.19           H  
ATOM  12487 1HB  LEU B 818      25.632 -24.336 -20.471  1.00  3.96           H  
ATOM  12488 2HB  LEU B 818      26.639 -24.630 -19.057  1.00  3.96           H  
ATOM  12489  HG  LEU B 818      27.098 -22.187 -18.890  1.00  3.96           H  
ATOM  12490 1HD1 LEU B 818      25.678 -20.626 -20.130  1.00  3.96           H  
ATOM  12491 2HD1 LEU B 818      26.722 -21.526 -21.220  1.00  3.96           H  
ATOM  12492 3HD1 LEU B 818      25.026 -21.948 -21.082  1.00  3.96           H  
ATOM  12493 1HD2 LEU B 818      24.827 -21.701 -18.031  1.00  3.96           H  
ATOM  12494 2HD2 LEU B 818      24.175 -23.067 -18.961  1.00  3.96           H  
ATOM  12495 3HD2 LEU B 818      25.319 -23.359 -17.629  1.00  3.96           H  
ATOM  12496  N   GLY B 819      27.447 -26.475 -21.636  1.00  1.24           N  
ATOM  12497  CA  GLY B 819      27.442 -27.943 -21.614  1.00  0.05           C  
ATOM  12498  C   GLY B 819      26.332 -28.467 -20.680  1.00  0.19           C  
ATOM  12499  O   GLY B 819      26.134 -29.683 -20.527  1.00  0.51           O  
ATOM  12500  H   GLY B 819      26.936 -25.995 -22.393  1.00  1.49           H  
ATOM  12501 1HA  GLY B 819      27.286 -28.321 -22.625  1.00  0.06           H  
ATOM  12502 2HA  GLY B 819      28.413 -28.306 -21.277  1.00  0.06           H  
ATOM  12503  N   LEU B 820      25.610 -27.514 -20.085  1.00  0.32           N  
ATOM  12504  CA  LEU B 820      24.530 -27.737 -19.145  1.00  0.38           C  
ATOM  12505  C   LEU B 820      23.346 -28.477 -19.746  1.00  0.34           C  
ATOM  12506  O   LEU B 820      22.684 -29.221 -19.045  1.00  0.39           O  
ATOM  12507  CB  LEU B 820      24.055 -26.410 -18.514  1.00  0.51           C  
ATOM  12508  CG  LEU B 820      22.940 -26.508 -17.379  1.00  0.51           C  
ATOM  12509  CD1 LEU B 820      23.447 -27.342 -16.177  1.00  0.51           C  
ATOM  12510  CD2 LEU B 820      22.531 -25.087 -16.938  1.00  0.51           C  
ATOM  12511  H   LEU B 820      25.871 -26.565 -20.293  1.00  0.38           H  
ATOM  12512  HA  LEU B 820      24.938 -28.345 -18.347  1.00  0.46           H  
ATOM  12513 1HB  LEU B 820      24.915 -25.927 -18.067  1.00  0.61           H  
ATOM  12514 2HB  LEU B 820      23.683 -25.770 -19.299  1.00  0.61           H  
ATOM  12515  HG  LEU B 820      22.078 -27.012 -17.771  1.00  0.61           H  
ATOM  12516 1HD1 LEU B 820      22.661 -27.401 -15.435  1.00  0.61           H  
ATOM  12517 2HD1 LEU B 820      23.703 -28.351 -16.490  1.00  0.61           H  
ATOM  12518 3HD1 LEU B 820      24.325 -26.864 -15.741  1.00  0.61           H  
ATOM  12519 1HD2 LEU B 820      21.752 -25.149 -16.181  1.00  0.61           H  
ATOM  12520 2HD2 LEU B 820      23.390 -24.563 -16.526  1.00  0.61           H  
ATOM  12521 3HD2 LEU B 820      22.153 -24.543 -17.802  1.00  0.61           H  
ATOM  12522  N   GLU B 821      23.002 -28.273 -21.021  1.00  0.26           N  
ATOM  12523  CA  GLU B 821      21.813 -28.965 -21.519  1.00  0.22           C  
ATOM  12524  C   GLU B 821      21.882 -30.462 -21.286  1.00  0.22           C  
ATOM  12525  O   GLU B 821      20.975 -31.044 -20.683  1.00  0.23           O  
ATOM  12526  CB  GLU B 821      21.608 -28.754 -23.022  1.00  0.32           C  
ATOM  12527  CG  GLU B 821      20.366 -29.493 -23.539  1.00  0.32           C  
ATOM  12528  CD  GLU B 821      20.110 -29.411 -24.985  1.00  0.32           C  
ATOM  12529  OE1 GLU B 821      20.925 -28.862 -25.682  1.00  0.32           O  
ATOM  12530  OE2 GLU B 821      19.088 -29.935 -25.406  1.00  0.32           O  
ATOM  12531  H   GLU B 821      23.544 -27.676 -21.624  1.00  0.31           H  
ATOM  12532  HA  GLU B 821      20.947 -28.589 -20.990  1.00  0.26           H  
ATOM  12533 1HB  GLU B 821      21.490 -27.689 -23.233  1.00  0.39           H  
ATOM  12534 2HB  GLU B 821      22.476 -29.111 -23.572  1.00  0.39           H  
ATOM  12535 1HG  GLU B 821      20.470 -30.545 -23.306  1.00  0.39           H  
ATOM  12536 2HG  GLU B 821      19.504 -29.130 -23.015  1.00  0.39           H  
ATOM  12537  N   GLN B 822      22.961 -31.089 -21.758  1.00  0.25           N  
ATOM  12538  CA  GLN B 822      23.095 -32.525 -21.624  1.00  0.24           C  
ATOM  12539  C   GLN B 822      23.273 -32.928 -20.177  1.00  0.25           C  
ATOM  12540  O   GLN B 822      22.660 -33.898 -19.734  1.00  0.24           O  
ATOM  12541  CB  GLN B 822      24.289 -33.013 -22.448  1.00  0.34           C  
ATOM  12542  CG  GLN B 822      24.500 -34.536 -22.491  1.00  0.34           C  
ATOM  12543  CD  GLN B 822      23.364 -35.280 -23.156  1.00  0.34           C  
ATOM  12544  OE1 GLN B 822      22.824 -34.814 -24.165  1.00  0.34           O  
ATOM  12545  NE2 GLN B 822      23.011 -36.445 -22.619  1.00  0.34           N  
ATOM  12546  H   GLN B 822      23.664 -30.557 -22.248  1.00  0.30           H  
ATOM  12547  HA  GLN B 822      22.181 -32.991 -21.999  1.00  0.29           H  
ATOM  12548 1HB  GLN B 822      24.180 -32.661 -23.473  1.00  0.41           H  
ATOM  12549 2HB  GLN B 822      25.200 -32.567 -22.049  1.00  0.41           H  
ATOM  12550 1HG  GLN B 822      25.410 -34.746 -23.048  1.00  0.41           H  
ATOM  12551 2HG  GLN B 822      24.599 -34.920 -21.469  1.00  0.41           H  
ATOM  12552 1HE2 GLN B 822      22.274 -36.985 -23.025  1.00  0.41           H  
ATOM  12553 2HE2 GLN B 822      23.505 -36.804 -21.785  1.00  0.41           H  
ATOM  12554  N   LEU B 823      24.080 -32.171 -19.430  1.00  0.27           N  
ATOM  12555  CA  LEU B 823      24.336 -32.507 -18.041  1.00  0.28           C  
ATOM  12556  C   LEU B 823      23.062 -32.454 -17.215  1.00  0.28           C  
ATOM  12557  O   LEU B 823      22.753 -33.384 -16.466  1.00  0.27           O  
ATOM  12558  CB  LEU B 823      25.384 -31.530 -17.493  1.00  0.39           C  
ATOM  12559  CG  LEU B 823      25.749 -31.611 -16.010  1.00  0.39           C  
ATOM  12560  CD1 LEU B 823      26.338 -32.983 -15.665  1.00  0.39           C  
ATOM  12561  CD2 LEU B 823      26.725 -30.483 -15.700  1.00  0.39           C  
ATOM  12562  H   LEU B 823      24.570 -31.365 -19.836  1.00  0.32           H  
ATOM  12563  HA  LEU B 823      24.728 -33.522 -18.010  1.00  0.34           H  
ATOM  12564 1HB  LEU B 823      26.299 -31.656 -18.071  1.00  0.47           H  
ATOM  12565 2HB  LEU B 823      25.019 -30.532 -17.674  1.00  0.47           H  
ATOM  12566  HG  LEU B 823      24.871 -31.470 -15.425  1.00  0.47           H  
ATOM  12567 1HD1 LEU B 823      26.586 -33.012 -14.603  1.00  0.47           H  
ATOM  12568 2HD1 LEU B 823      25.610 -33.768 -15.877  1.00  0.47           H  
ATOM  12569 3HD1 LEU B 823      27.238 -33.156 -16.252  1.00  0.47           H  
ATOM  12570 1HD2 LEU B 823      26.984 -30.503 -14.639  1.00  0.47           H  
ATOM  12571 2HD2 LEU B 823      27.630 -30.605 -16.296  1.00  0.47           H  
ATOM  12572 3HD2 LEU B 823      26.259 -29.527 -15.941  1.00  0.47           H  
ATOM  12573  N   PHE B 824      22.330 -31.362 -17.356  1.00  0.27           N  
ATOM  12574  CA  PHE B 824      21.093 -31.122 -16.660  1.00  0.24           C  
ATOM  12575  C   PHE B 824      20.071 -32.192 -16.954  1.00  0.20           C  
ATOM  12576  O   PHE B 824      19.468 -32.736 -16.032  1.00  0.20           O  
ATOM  12577  CB  PHE B 824      20.523 -29.789 -17.044  1.00  0.35           C  
ATOM  12578  CG  PHE B 824      19.262 -29.526 -16.412  1.00  0.35           C  
ATOM  12579  CD1 PHE B 824      19.232 -29.076 -15.126  1.00  0.35           C  
ATOM  12580  CD2 PHE B 824      18.078 -29.739 -17.080  1.00  0.35           C  
ATOM  12581  CE1 PHE B 824      18.052 -28.839 -14.523  1.00  0.35           C  
ATOM  12582  CE2 PHE B 824      16.913 -29.503 -16.461  1.00  0.35           C  
ATOM  12583  CZ  PHE B 824      16.884 -29.050 -15.183  1.00  0.35           C  
ATOM  12584  H   PHE B 824      22.642 -30.643 -17.999  1.00  0.32           H  
ATOM  12585  HA  PHE B 824      21.296 -31.118 -15.592  1.00  0.29           H  
ATOM  12586 1HB  PHE B 824      21.210 -29.008 -16.787  1.00  0.42           H  
ATOM  12587 2HB  PHE B 824      20.390 -29.770 -18.118  1.00  0.42           H  
ATOM  12588  HD1 PHE B 824      20.169 -28.906 -14.587  1.00  0.42           H  
ATOM  12589  HD2 PHE B 824      18.087 -30.102 -18.111  1.00  0.42           H  
ATOM  12590  HE1 PHE B 824      18.043 -28.478 -13.525  1.00  0.42           H  
ATOM  12591  HE2 PHE B 824      16.003 -29.664 -16.975  1.00  0.42           H  
ATOM  12592  HZ  PHE B 824      15.924 -28.862 -14.698  1.00  0.42           H  
ATOM  12593  N   GLN B 825      19.857 -32.504 -18.234  1.00  0.19           N  
ATOM  12594  CA  GLN B 825      18.869 -33.508 -18.597  1.00  0.16           C  
ATOM  12595  C   GLN B 825      19.216 -34.860 -17.965  1.00  0.18           C  
ATOM  12596  O   GLN B 825      18.336 -35.553 -17.458  1.00  0.17           O  
ATOM  12597  CB  GLN B 825      18.792 -33.579 -20.125  1.00  0.24           C  
ATOM  12598  CG  GLN B 825      18.129 -32.332 -20.757  1.00  0.24           C  
ATOM  12599  CD  GLN B 825      18.345 -32.210 -22.254  1.00  0.24           C  
ATOM  12600  OE1 GLN B 825      19.169 -32.969 -22.785  1.00  0.24           O  
ATOM  12601  NE2 GLN B 825      17.655 -31.253 -22.930  1.00  0.24           N  
ATOM  12602  H   GLN B 825      20.367 -32.026 -18.986  1.00  0.23           H  
ATOM  12603  HA  GLN B 825      17.895 -33.193 -18.218  1.00  0.19           H  
ATOM  12604 1HB  GLN B 825      19.802 -33.681 -20.534  1.00  0.28           H  
ATOM  12605 2HB  GLN B 825      18.216 -34.454 -20.422  1.00  0.28           H  
ATOM  12606 1HG  GLN B 825      17.069 -32.437 -20.606  1.00  0.28           H  
ATOM  12607 2HG  GLN B 825      18.491 -31.427 -20.273  1.00  0.28           H  
ATOM  12608 1HE2 GLN B 825      17.842 -31.087 -23.934  1.00  0.28           H  
ATOM  12609 2HE2 GLN B 825      16.967 -30.637 -22.456  1.00  0.28           H  
ATOM  12610  N   GLU B 826      20.505 -35.231 -17.926  1.00  0.20           N  
ATOM  12611  CA  GLU B 826      20.886 -36.483 -17.266  1.00  0.21           C  
ATOM  12612  C   GLU B 826      20.583 -36.439 -15.755  1.00  0.22           C  
ATOM  12613  O   GLU B 826      20.126 -37.428 -15.176  1.00  0.22           O  
ATOM  12614  CB  GLU B 826      22.369 -36.770 -17.493  1.00  0.29           C  
ATOM  12615  CG  GLU B 826      22.723 -37.118 -18.929  1.00  0.29           C  
ATOM  12616  CD  GLU B 826      24.196 -37.258 -19.152  1.00  0.29           C  
ATOM  12617  OE1 GLU B 826      24.937 -37.126 -18.205  1.00  0.29           O  
ATOM  12618  OE2 GLU B 826      24.586 -37.446 -20.288  1.00  0.29           O  
ATOM  12619  H   GLU B 826      21.221 -34.668 -18.404  1.00  0.24           H  
ATOM  12620  HA  GLU B 826      20.302 -37.292 -17.706  1.00  0.25           H  
ATOM  12621 1HB  GLU B 826      22.955 -35.892 -17.210  1.00  0.35           H  
ATOM  12622 2HB  GLU B 826      22.685 -37.594 -16.856  1.00  0.35           H  
ATOM  12623 1HG  GLU B 826      22.239 -38.057 -19.185  1.00  0.35           H  
ATOM  12624 2HG  GLU B 826      22.326 -36.355 -19.589  1.00  0.35           H  
ATOM  12625  N   LEU B 827      20.845 -35.280 -15.131  1.00  0.22           N  
ATOM  12626  CA  LEU B 827      20.599 -35.010 -13.711  1.00  0.21           C  
ATOM  12627  C   LEU B 827      19.103 -34.914 -13.321  1.00  0.18           C  
ATOM  12628  O   LEU B 827      18.729 -35.263 -12.198  1.00  0.14           O  
ATOM  12629  CB  LEU B 827      21.326 -33.717 -13.345  1.00  0.30           C  
ATOM  12630  CG  LEU B 827      22.871 -33.752 -13.321  1.00  0.30           C  
ATOM  12631  CD1 LEU B 827      23.389 -32.323 -13.253  1.00  0.30           C  
ATOM  12632  CD2 LEU B 827      23.363 -34.540 -12.096  1.00  0.30           C  
ATOM  12633  H   LEU B 827      21.300 -34.547 -15.687  1.00  0.26           H  
ATOM  12634  HA  LEU B 827      21.021 -35.833 -13.145  1.00  0.25           H  
ATOM  12635 1HB  LEU B 827      21.019 -32.945 -14.034  1.00  0.36           H  
ATOM  12636 2HB  LEU B 827      21.019 -33.443 -12.393  1.00  0.36           H  
ATOM  12637  HG  LEU B 827      23.247 -34.223 -14.227  1.00  0.36           H  
ATOM  12638 1HD1 LEU B 827      24.473 -32.337 -13.242  1.00  0.36           H  
ATOM  12639 2HD1 LEU B 827      23.038 -31.783 -14.123  1.00  0.36           H  
ATOM  12640 3HD1 LEU B 827      23.047 -31.826 -12.384  1.00  0.36           H  
ATOM  12641 1HD2 LEU B 827      24.451 -34.544 -12.090  1.00  0.36           H  
ATOM  12642 2HD2 LEU B 827      23.000 -34.073 -11.183  1.00  0.36           H  
ATOM  12643 3HD2 LEU B 827      23.007 -35.563 -12.139  1.00  0.36           H  
ATOM  12644  N   ALA B 828      18.273 -34.417 -14.243  1.00  0.20           N  
ATOM  12645  CA  ALA B 828      16.826 -34.234 -14.086  1.00  0.15           C  
ATOM  12646  C   ALA B 828      16.122 -35.573 -13.851  1.00  0.21           C  
ATOM  12647  O   ALA B 828      16.628 -36.638 -14.205  1.00  0.35           O  
ATOM  12648  CB  ALA B 828      16.240 -33.556 -15.309  1.00  0.23           C  
ATOM  12649  H   ALA B 828      18.685 -34.098 -15.120  1.00  0.24           H  
ATOM  12650  HA  ALA B 828      16.653 -33.603 -13.217  1.00  0.18           H  
ATOM  12651 1HB  ALA B 828      15.177 -33.422 -15.154  1.00  0.28           H  
ATOM  12652 2HB  ALA B 828      16.715 -32.587 -15.461  1.00  0.28           H  
ATOM  12653 3HB  ALA B 828      16.404 -34.183 -16.188  1.00  0.28           H  
ATOM  12654  N   GLY B 829      14.954 -35.548 -13.187  1.00  0.19           N  
ATOM  12655  CA  GLY B 829      14.238 -36.799 -12.905  1.00  0.35           C  
ATOM  12656  C   GLY B 829      13.234 -37.185 -13.992  1.00  0.34           C  
ATOM  12657  O   GLY B 829      12.529 -38.190 -13.877  1.00  0.51           O  
ATOM  12658  H   GLY B 829      14.513 -34.654 -12.939  1.00  0.23           H  
ATOM  12659 1HA  GLY B 829      14.962 -37.604 -12.782  1.00  0.42           H  
ATOM  12660 2HA  GLY B 829      13.711 -36.696 -11.962  1.00  0.42           H  
ATOM  12661  N   GLU B 830      13.207 -36.363 -15.018  1.00  0.20           N  
ATOM  12662  CA  GLU B 830      12.327 -36.386 -16.174  1.00  0.30           C  
ATOM  12663  C   GLU B 830      13.163 -35.812 -17.287  1.00  0.31           C  
ATOM  12664  O   GLU B 830      14.311 -35.476 -17.048  1.00  0.37           O  
ATOM  12665  CB  GLU B 830      11.087 -35.539 -15.948  1.00  0.38           C  
ATOM  12666  CG  GLU B 830       9.980 -36.116 -15.036  1.00  0.38           C  
ATOM  12667  CD  GLU B 830       9.207 -37.273 -15.668  1.00  0.38           C  
ATOM  12668  OE1 GLU B 830       9.328 -37.460 -16.859  1.00  0.38           O  
ATOM  12669  OE2 GLU B 830       8.478 -37.937 -14.967  1.00  0.38           O  
ATOM  12670  H   GLU B 830      13.888 -35.613 -14.989  1.00  0.24           H  
ATOM  12671  HA  GLU B 830      12.052 -37.412 -16.417  1.00  0.36           H  
ATOM  12672 1HB  GLU B 830      11.439 -34.633 -15.497  1.00  0.46           H  
ATOM  12673 2HB  GLU B 830      10.636 -35.269 -16.904  1.00  0.46           H  
ATOM  12674 1HG  GLU B 830      10.426 -36.460 -14.102  1.00  0.46           H  
ATOM  12675 2HG  GLU B 830       9.286 -35.317 -14.795  1.00  0.46           H  
ATOM  12676  N   GLU B 831      12.642 -35.703 -18.509  1.00  0.29           N  
ATOM  12677  CA  GLU B 831      13.490 -35.173 -19.578  1.00  0.36           C  
ATOM  12678  C   GLU B 831      14.223 -33.916 -19.110  1.00  0.38           C  
ATOM  12679  O   GLU B 831      15.435 -33.825 -19.295  1.00  0.55           O  
ATOM  12680  CB  GLU B 831      12.669 -34.859 -20.825  1.00  0.48           C  
ATOM  12681  CG  GLU B 831      13.492 -34.364 -22.022  1.00  0.48           C  
ATOM  12682  CD  GLU B 831      12.654 -34.093 -23.224  1.00  0.48           C  
ATOM  12683  OE1 GLU B 831      11.462 -34.259 -23.140  1.00  0.48           O  
ATOM  12684  OE2 GLU B 831      13.200 -33.725 -24.236  1.00  0.48           O  
ATOM  12685  H   GLU B 831      11.688 -35.984 -18.697  1.00  0.35           H  
ATOM  12686  HA  GLU B 831      14.239 -35.926 -19.832  1.00  0.43           H  
ATOM  12687 1HB  GLU B 831      12.129 -35.752 -21.137  1.00  0.57           H  
ATOM  12688 2HB  GLU B 831      11.929 -34.094 -20.585  1.00  0.57           H  
ATOM  12689 1HG  GLU B 831      14.015 -33.446 -21.752  1.00  0.57           H  
ATOM  12690 2HG  GLU B 831      14.243 -35.110 -22.268  1.00  0.57           H  
ATOM  12691  N   GLU B 832      13.498 -32.939 -18.537  1.00  0.25           N  
ATOM  12692  CA  GLU B 832      14.158 -31.776 -17.962  1.00  0.24           C  
ATOM  12693  C   GLU B 832      13.679 -31.509 -16.550  1.00  0.24           C  
ATOM  12694  O   GLU B 832      14.428 -31.010 -15.718  1.00  0.27           O  
ATOM  12695  CB  GLU B 832      14.014 -30.502 -18.811  1.00  0.34           C  
ATOM  12696  CG  GLU B 832      14.785 -30.533 -20.104  1.00  0.34           C  
ATOM  12697  CD  GLU B 832      14.818 -29.241 -20.824  1.00  0.34           C  
ATOM  12698  OE1 GLU B 832      14.316 -28.261 -20.284  1.00  0.34           O  
ATOM  12699  OE2 GLU B 832      15.409 -29.190 -21.889  1.00  0.34           O  
ATOM  12700  H   GLU B 832      12.480 -33.023 -18.446  1.00  0.30           H  
ATOM  12701  HA  GLU B 832      15.223 -31.996 -17.895  1.00  0.29           H  
ATOM  12702 1HB  GLU B 832      12.963 -30.377 -19.063  1.00  0.41           H  
ATOM  12703 2HB  GLU B 832      14.298 -29.634 -18.245  1.00  0.41           H  
ATOM  12704 1HG  GLU B 832      15.799 -30.797 -19.852  1.00  0.41           H  
ATOM  12705 2HG  GLU B 832      14.380 -31.307 -20.749  1.00  0.41           H  
ATOM  12706  N   GLU B 833      12.434 -31.826 -16.267  1.00  0.20           N  
ATOM  12707  CA  GLU B 833      11.863 -31.425 -15.006  1.00  0.21           C  
ATOM  12708  C   GLU B 833      12.671 -31.905 -13.790  1.00  0.23           C  
ATOM  12709  O   GLU B 833      12.933 -33.105 -13.590  1.00  0.23           O  
ATOM  12710  CB  GLU B 833      10.402 -31.881 -14.956  1.00  0.29           C  
ATOM  12711  CG  GLU B 833       9.500 -31.226 -16.040  1.00  0.29           C  
ATOM  12712  CD  GLU B 833       9.512 -31.935 -17.459  1.00  0.29           C  
ATOM  12713  OE1 GLU B 833      10.528 -32.517 -17.865  1.00  0.29           O  
ATOM  12714  OE2 GLU B 833       8.496 -31.878 -18.109  1.00  0.29           O  
ATOM  12715  H   GLU B 833      11.856 -32.274 -16.965  1.00  0.24           H  
ATOM  12716  HA  GLU B 833      11.844 -30.345 -14.986  1.00  0.25           H  
ATOM  12717 1HB  GLU B 833      10.316 -32.931 -15.063  1.00  0.35           H  
ATOM  12718 2HB  GLU B 833       9.982 -31.626 -13.989  1.00  0.35           H  
ATOM  12719 1HG  GLU B 833       8.476 -31.214 -15.667  1.00  0.35           H  
ATOM  12720 2HG  GLU B 833       9.818 -30.186 -16.160  1.00  0.35           H  
ATOM  12721  N   LEU B 834      12.988 -30.931 -12.946  1.00  0.24           N  
ATOM  12722  CA  LEU B 834      13.739 -31.126 -11.725  1.00  0.22           C  
ATOM  12723  C   LEU B 834      12.946 -30.675 -10.486  1.00  0.15           C  
ATOM  12724  O   LEU B 834      12.568 -29.498 -10.367  1.00  0.16           O  
ATOM  12725  CB  LEU B 834      15.018 -30.274 -11.850  1.00  0.32           C  
ATOM  12726  CG  LEU B 834      15.972 -30.270 -10.689  1.00  0.32           C  
ATOM  12727  CD1 LEU B 834      16.606 -31.607 -10.596  1.00  0.32           C  
ATOM  12728  CD2 LEU B 834      16.989 -29.184 -10.861  1.00  0.32           C  
ATOM  12729  H   LEU B 834      12.768 -29.979 -13.252  1.00  0.29           H  
ATOM  12730  HA  LEU B 834      13.967 -32.183 -11.628  1.00  0.26           H  
ATOM  12731 1HB  LEU B 834      15.564 -30.628 -12.728  1.00  0.38           H  
ATOM  12732 2HB  LEU B 834      14.724 -29.270 -12.039  1.00  0.38           H  
ATOM  12733  HG  LEU B 834      15.413 -30.095  -9.764  1.00  0.38           H  
ATOM  12734 1HD1 LEU B 834      17.262 -31.613  -9.757  1.00  0.38           H  
ATOM  12735 2HD1 LEU B 834      15.861 -32.353 -10.478  1.00  0.38           H  
ATOM  12736 3HD1 LEU B 834      17.171 -31.812 -11.504  1.00  0.38           H  
ATOM  12737 1HD2 LEU B 834      17.664 -29.173 -10.025  1.00  0.38           H  
ATOM  12738 2HD2 LEU B 834      17.533 -29.378 -11.745  1.00  0.38           H  
ATOM  12739 3HD2 LEU B 834      16.500 -28.231 -10.936  1.00  0.38           H  
ATOM  12740  N   ASN B 835      12.663 -31.581  -9.549  1.00  0.12           N  
ATOM  12741  CA  ASN B 835      11.880 -31.135  -8.387  1.00  0.02           C  
ATOM  12742  C   ASN B 835      12.811 -30.621  -7.284  1.00  0.10           C  
ATOM  12743  O   ASN B 835      14.021 -30.798  -7.367  1.00  0.13           O  
ATOM  12744  CB  ASN B 835      10.996 -32.276  -7.898  1.00  0.07           C  
ATOM  12745  CG  ASN B 835       9.782 -31.816  -7.106  1.00  0.07           C  
ATOM  12746  OD1 ASN B 835       9.689 -30.628  -6.762  1.00  0.07           O  
ATOM  12747  ND2 ASN B 835       8.874 -32.721  -6.822  1.00  0.07           N  
ATOM  12748  H   ASN B 835      12.959 -32.557  -9.652  1.00  0.14           H  
ATOM  12749  HA  ASN B 835      11.237 -30.308  -8.691  1.00  0.02           H  
ATOM  12750 1HB  ASN B 835      10.654 -32.849  -8.761  1.00  0.08           H  
ATOM  12751 2HB  ASN B 835      11.589 -32.949  -7.277  1.00  0.08           H  
ATOM  12752 1HD2 ASN B 835       8.054 -32.467  -6.305  1.00  0.08           H  
ATOM  12753 2HD2 ASN B 835       8.995 -33.667  -7.127  1.00  0.08           H  
ATOM  12754  N   ALA B 836      12.261 -30.138  -6.173  1.00  0.15           N  
ATOM  12755  CA  ALA B 836      13.088 -29.584  -5.084  1.00  0.15           C  
ATOM  12756  C   ALA B 836      14.059 -30.573  -4.445  1.00  0.13           C  
ATOM  12757  O   ALA B 836      15.178 -30.193  -4.093  1.00  0.09           O  
ATOM  12758  CB  ALA B 836      12.208 -29.018  -4.002  1.00  0.21           C  
ATOM  12759  H   ALA B 836      11.249 -30.051  -6.146  1.00  0.18           H  
ATOM  12760  HA  ALA B 836      13.670 -28.768  -5.507  1.00  0.18           H  
ATOM  12761 1HB  ALA B 836      12.822 -28.555  -3.228  1.00  0.25           H  
ATOM  12762 2HB  ALA B 836      11.551 -28.270  -4.433  1.00  0.25           H  
ATOM  12763 3HB  ALA B 836      11.607 -29.804  -3.554  1.00  0.25           H  
ATOM  12764  N   SER B 837      13.665 -31.836  -4.293  1.00  0.15           N  
ATOM  12765  CA  SER B 837      14.551 -32.812  -3.662  1.00  0.16           C  
ATOM  12766  C   SER B 837      15.637 -33.275  -4.618  1.00  0.14           C  
ATOM  12767  O   SER B 837      16.680 -33.801  -4.211  1.00  0.27           O  
ATOM  12768  CB  SER B 837      13.743 -33.994  -3.167  1.00  0.22           C  
ATOM  12769  OG  SER B 837      13.193 -34.712  -4.242  1.00  0.22           O  
ATOM  12770  H   SER B 837      12.746 -32.127  -4.600  1.00  0.18           H  
ATOM  12771  HA  SER B 837      15.039 -32.342  -2.816  1.00  0.19           H  
ATOM  12772 1HB  SER B 837      14.383 -34.649  -2.574  1.00  0.26           H  
ATOM  12773 2HB  SER B 837      12.946 -33.640  -2.513  1.00  0.26           H  
ATOM  12774  HG  SER B 837      12.728 -35.464  -3.855  1.00  0.26           H  
ATOM  12775  N   GLN B 838      15.409 -33.041  -5.898  1.00  0.12           N  
ATOM  12776  CA  GLN B 838      16.326 -33.449  -6.922  1.00  0.08           C  
ATOM  12777  C   GLN B 838      17.288 -32.289  -7.047  1.00  0.06           C  
ATOM  12778  O   GLN B 838      18.502 -32.478  -7.094  1.00  0.10           O  
ATOM  12779  CB  GLN B 838      15.538 -33.774  -8.178  1.00  0.13           C  
ATOM  12780  CG  GLN B 838      14.610 -34.965  -7.981  1.00  0.13           C  
ATOM  12781  CD  GLN B 838      13.663 -35.246  -9.138  1.00  0.13           C  
ATOM  12782  OE1 GLN B 838      13.213 -34.354  -9.886  1.00  0.13           O  
ATOM  12783  NE2 GLN B 838      13.313 -36.521  -9.272  1.00  0.13           N  
ATOM  12784  H   GLN B 838      14.574 -32.530  -6.162  1.00  0.14           H  
ATOM  12785  HA  GLN B 838      16.874 -34.333  -6.600  1.00  0.10           H  
ATOM  12786 1HB  GLN B 838      14.947 -32.916  -8.464  1.00  0.15           H  
ATOM  12787 2HB  GLN B 838      16.228 -34.020  -8.983  1.00  0.15           H  
ATOM  12788 1HG  GLN B 838      15.222 -35.851  -7.821  1.00  0.15           H  
ATOM  12789 2HG  GLN B 838      14.001 -34.782  -7.092  1.00  0.15           H  
ATOM  12790 1HE2 GLN B 838      12.657 -36.797  -9.979  1.00  0.15           H  
ATOM  12791 2HE2 GLN B 838      13.681 -37.212  -8.644  1.00  0.15           H  
ATOM  12792  N   LEU B 839      16.743 -31.075  -6.936  1.00  0.06           N  
ATOM  12793  CA  LEU B 839      17.521 -29.864  -6.966  1.00  0.05           C  
ATOM  12794  C   LEU B 839      18.522 -29.949  -5.855  1.00  0.04           C  
ATOM  12795  O   LEU B 839      19.703 -29.681  -6.070  1.00  0.06           O  
ATOM  12796  CB  LEU B 839      16.626 -28.631  -6.776  1.00  0.07           C  
ATOM  12797  CG  LEU B 839      17.319 -27.264  -6.672  1.00  0.07           C  
ATOM  12798  CD1 LEU B 839      18.081 -26.949  -7.930  1.00  0.07           C  
ATOM  12799  CD2 LEU B 839      16.264 -26.210  -6.385  1.00  0.07           C  
ATOM  12800  H   LEU B 839      15.734 -30.988  -6.894  1.00  0.07           H  
ATOM  12801  HA  LEU B 839      18.047 -29.812  -7.912  1.00  0.06           H  
ATOM  12802 1HB  LEU B 839      15.901 -28.598  -7.591  1.00  0.09           H  
ATOM  12803 2HB  LEU B 839      16.081 -28.758  -5.860  1.00  0.09           H  
ATOM  12804  HG  LEU B 839      18.022 -27.288  -5.848  1.00  0.09           H  
ATOM  12805 1HD1 LEU B 839      18.563 -25.984  -7.818  1.00  0.09           H  
ATOM  12806 2HD1 LEU B 839      18.839 -27.704  -8.103  1.00  0.09           H  
ATOM  12807 3HD1 LEU B 839      17.398 -26.919  -8.768  1.00  0.09           H  
ATOM  12808 1HD2 LEU B 839      16.734 -25.241  -6.269  1.00  0.09           H  
ATOM  12809 2HD2 LEU B 839      15.548 -26.173  -7.201  1.00  0.09           H  
ATOM  12810 3HD2 LEU B 839      15.748 -26.469  -5.468  1.00  0.09           H  
ATOM  12811  N   GLN B 840      18.079 -30.367  -4.667  1.00  0.05           N  
ATOM  12812  CA  GLN B 840      19.021 -30.510  -3.592  1.00  0.07           C  
ATOM  12813  C   GLN B 840      20.138 -31.452  -3.980  1.00  0.09           C  
ATOM  12814  O   GLN B 840      21.302 -31.117  -3.776  1.00  0.09           O  
ATOM  12815  CB  GLN B 840      18.361 -31.021  -2.322  1.00  0.09           C  
ATOM  12816  CG  GLN B 840      19.342 -31.075  -1.198  1.00  0.09           C  
ATOM  12817  CD  GLN B 840      18.773 -31.476   0.075  1.00  0.09           C  
ATOM  12818  OE1 GLN B 840      17.943 -32.382   0.184  1.00  0.09           O  
ATOM  12819  NE2 GLN B 840      19.232 -30.808   1.098  1.00  0.09           N  
ATOM  12820  H   GLN B 840      17.079 -30.526  -4.516  1.00  0.06           H  
ATOM  12821  HA  GLN B 840      19.473 -29.546  -3.399  1.00  0.08           H  
ATOM  12822 1HB  GLN B 840      17.519 -30.386  -2.048  1.00  0.11           H  
ATOM  12823 2HB  GLN B 840      17.971 -32.024  -2.493  1.00  0.11           H  
ATOM  12824 1HG  GLN B 840      20.131 -31.786  -1.440  1.00  0.11           H  
ATOM  12825 2HG  GLN B 840      19.777 -30.081  -1.077  1.00  0.11           H  
ATOM  12826 1HE2 GLN B 840      18.923 -31.025   2.015  1.00  0.11           H  
ATOM  12827 2HE2 GLN B 840      19.904 -30.038   0.935  1.00  0.11           H  
ATOM  12828  N   ALA B 841      19.830 -32.617  -4.559  1.00  0.08           N  
ATOM  12829  CA  ALA B 841      20.931 -33.497  -4.931  1.00  0.09           C  
ATOM  12830  C   ALA B 841      21.890 -32.820  -5.916  1.00  0.11           C  
ATOM  12831  O   ALA B 841      23.111 -32.925  -5.766  1.00  0.14           O  
ATOM  12832  CB  ALA B 841      20.398 -34.773  -5.546  1.00  0.12           C  
ATOM  12833  H   ALA B 841      18.848 -32.907  -4.673  1.00  0.10           H  
ATOM  12834  HA  ALA B 841      21.488 -33.738  -4.025  1.00  0.11           H  
ATOM  12835 1HB  ALA B 841      21.227 -35.432  -5.794  1.00  0.15           H  
ATOM  12836 2HB  ALA B 841      19.735 -35.264  -4.834  1.00  0.15           H  
ATOM  12837 3HB  ALA B 841      19.843 -34.530  -6.449  1.00  0.15           H  
ATOM  12838  N   LEU B 842      21.356 -32.075  -6.885  1.00  0.12           N  
ATOM  12839  CA  LEU B 842      22.217 -31.434  -7.876  1.00  0.14           C  
ATOM  12840  C   LEU B 842      23.095 -30.358  -7.263  1.00  0.10           C  
ATOM  12841  O   LEU B 842      24.285 -30.251  -7.597  1.00  0.09           O  
ATOM  12842  CB  LEU B 842      21.385 -30.781  -8.983  1.00  0.19           C  
ATOM  12843  CG  LEU B 842      21.023 -31.645 -10.191  1.00  0.19           C  
ATOM  12844  CD1 LEU B 842      20.123 -32.826  -9.764  1.00  0.19           C  
ATOM  12845  CD2 LEU B 842      20.342 -30.743 -11.231  1.00  0.19           C  
ATOM  12846  H   LEU B 842      20.332 -32.038  -6.964  1.00  0.14           H  
ATOM  12847  HA  LEU B 842      22.861 -32.196  -8.312  1.00  0.17           H  
ATOM  12848 1HB  LEU B 842      20.453 -30.433  -8.538  1.00  0.23           H  
ATOM  12849 2HB  LEU B 842      21.926 -29.908  -9.349  1.00  0.23           H  
ATOM  12850  HG  LEU B 842      21.908 -32.065 -10.594  1.00  0.23           H  
ATOM  12851 1HD1 LEU B 842      19.852 -33.444 -10.600  1.00  0.23           H  
ATOM  12852 2HD1 LEU B 842      20.636 -33.446  -9.036  1.00  0.23           H  
ATOM  12853 3HD1 LEU B 842      19.237 -32.441  -9.338  1.00  0.23           H  
ATOM  12854 1HD2 LEU B 842      20.074 -31.311 -12.116  1.00  0.23           H  
ATOM  12855 2HD2 LEU B 842      19.465 -30.335 -10.793  1.00  0.23           H  
ATOM  12856 3HD2 LEU B 842      21.013 -29.936 -11.518  1.00  0.23           H  
ATOM  12857  N   LEU B 843      22.519 -29.560  -6.363  1.00  0.09           N  
ATOM  12858  CA  LEU B 843      23.270 -28.508  -5.713  1.00  0.09           C  
ATOM  12859  C   LEU B 843      24.318 -29.139  -4.796  1.00  0.07           C  
ATOM  12860  O   LEU B 843      25.450 -28.671  -4.743  1.00  0.14           O  
ATOM  12861  CB  LEU B 843      22.329 -27.576  -4.920  1.00  0.13           C  
ATOM  12862  CG  LEU B 843      21.299 -26.701  -5.770  1.00  0.13           C  
ATOM  12863  CD1 LEU B 843      20.358 -25.968  -4.816  1.00  0.13           C  
ATOM  12864  CD2 LEU B 843      22.017 -25.718  -6.672  1.00  0.13           C  
ATOM  12865  H   LEU B 843      21.523 -29.681  -6.156  1.00  0.11           H  
ATOM  12866  HA  LEU B 843      23.798 -27.935  -6.468  1.00  0.11           H  
ATOM  12867 1HB  LEU B 843      21.740 -28.201  -4.238  1.00  0.15           H  
ATOM  12868 2HB  LEU B 843      22.937 -26.898  -4.321  1.00  0.15           H  
ATOM  12869  HG  LEU B 843      20.698 -27.364  -6.382  1.00  0.15           H  
ATOM  12870 1HD1 LEU B 843      19.629 -25.397  -5.388  1.00  0.15           H  
ATOM  12871 2HD1 LEU B 843      19.847 -26.696  -4.211  1.00  0.15           H  
ATOM  12872 3HD1 LEU B 843      20.916 -25.298  -4.185  1.00  0.15           H  
ATOM  12873 1HD2 LEU B 843      21.282 -25.144  -7.235  1.00  0.15           H  
ATOM  12874 2HD2 LEU B 843      22.618 -25.052  -6.067  1.00  0.15           H  
ATOM  12875 3HD2 LEU B 843      22.655 -26.248  -7.369  1.00  0.15           H  
ATOM  12876  N   SER B 844      23.982 -30.242  -4.106  1.00  0.03           N  
ATOM  12877  CA  SER B 844      24.943 -30.904  -3.220  1.00  0.08           C  
ATOM  12878  C   SER B 844      26.166 -31.384  -3.995  1.00  0.04           C  
ATOM  12879  O   SER B 844      27.302 -31.257  -3.537  1.00  0.04           O  
ATOM  12880  CB  SER B 844      24.302 -32.098  -2.526  1.00  0.09           C  
ATOM  12881  OG  SER B 844      23.309 -31.724  -1.596  1.00  0.09           O  
ATOM  12882  H   SER B 844      23.027 -30.608  -4.141  1.00  0.04           H  
ATOM  12883  HA  SER B 844      25.267 -30.189  -2.472  1.00  0.10           H  
ATOM  12884 1HB  SER B 844      23.858 -32.735  -3.286  1.00  0.11           H  
ATOM  12885 2HB  SER B 844      25.064 -32.670  -2.030  1.00  0.11           H  
ATOM  12886  HG  SER B 844      23.767 -31.663  -0.727  1.00  0.11           H  
ATOM  12887  N   ILE B 845      25.931 -31.914  -5.191  1.00  0.04           N  
ATOM  12888  CA  ILE B 845      27.005 -32.386  -6.049  1.00  0.06           C  
ATOM  12889  C   ILE B 845      27.884 -31.246  -6.595  1.00  0.08           C  
ATOM  12890  O   ILE B 845      29.113 -31.351  -6.595  1.00  0.11           O  
ATOM  12891  CB  ILE B 845      26.409 -33.199  -7.223  1.00  0.08           C  
ATOM  12892  CG1 ILE B 845      25.766 -34.506  -6.665  1.00  0.08           C  
ATOM  12893  CG2 ILE B 845      27.506 -33.516  -8.274  1.00  0.08           C  
ATOM  12894  CD1 ILE B 845      24.849 -35.238  -7.653  1.00  0.08           C  
ATOM  12895  H   ILE B 845      24.954 -32.044  -5.480  1.00  0.05           H  
ATOM  12896  HA  ILE B 845      27.639 -33.046  -5.460  1.00  0.07           H  
ATOM  12897  HB  ILE B 845      25.611 -32.619  -7.690  1.00  0.09           H  
ATOM  12898 1HG1 ILE B 845      26.564 -35.185  -6.371  1.00  0.09           H  
ATOM  12899 2HG1 ILE B 845      25.187 -34.261  -5.779  1.00  0.09           H  
ATOM  12900 1HG2 ILE B 845      27.081 -34.080  -9.093  1.00  0.09           H  
ATOM  12901 2HG2 ILE B 845      27.931 -32.599  -8.673  1.00  0.09           H  
ATOM  12902 3HG2 ILE B 845      28.299 -34.101  -7.804  1.00  0.09           H  
ATOM  12903 1HD1 ILE B 845      24.446 -36.127  -7.172  1.00  0.09           H  
ATOM  12904 2HD1 ILE B 845      24.026 -34.574  -7.932  1.00  0.09           H  
ATOM  12905 3HD1 ILE B 845      25.395 -35.532  -8.542  1.00  0.09           H  
ATOM  12906  N   ALA B 846      27.252 -30.192  -7.128  1.00  0.08           N  
ATOM  12907  CA  ALA B 846      27.959 -29.075  -7.763  1.00  0.11           C  
ATOM  12908  C   ALA B 846      28.558 -28.001  -6.829  1.00  0.11           C  
ATOM  12909  O   ALA B 846      29.551 -27.361  -7.182  1.00  0.14           O  
ATOM  12910  CB  ALA B 846      26.997 -28.393  -8.716  1.00  0.14           C  
ATOM  12911  H   ALA B 846      26.228 -30.175  -7.120  1.00  0.10           H  
ATOM  12912  HA  ALA B 846      28.778 -29.505  -8.335  1.00  0.13           H  
ATOM  12913 1HB  ALA B 846      27.520 -27.616  -9.250  1.00  0.17           H  
ATOM  12914 2HB  ALA B 846      26.607 -29.122  -9.423  1.00  0.17           H  
ATOM  12915 3HB  ALA B 846      26.170 -27.964  -8.146  1.00  0.17           H  
ATOM  12916  N   LEU B 847      27.936 -27.754  -5.686  1.00  0.08           N  
ATOM  12917  CA  LEU B 847      28.327 -26.693  -4.762  1.00  0.07           C  
ATOM  12918  C   LEU B 847      29.147 -27.213  -3.578  1.00  0.08           C  
ATOM  12919  O   LEU B 847      28.849 -28.269  -3.040  1.00  0.15           O  
ATOM  12920  CB  LEU B 847      27.035 -26.043  -4.254  1.00  0.10           C  
ATOM  12921  CG  LEU B 847      27.101 -24.848  -3.342  1.00  0.10           C  
ATOM  12922  CD1 LEU B 847      27.654 -23.619  -4.075  1.00  0.10           C  
ATOM  12923  CD2 LEU B 847      25.721 -24.623  -2.841  1.00  0.10           C  
ATOM  12924  H   LEU B 847      27.114 -28.304  -5.432  1.00  0.10           H  
ATOM  12925  HA  LEU B 847      28.922 -25.970  -5.311  1.00  0.08           H  
ATOM  12926 1HB  LEU B 847      26.414 -25.796  -5.101  1.00  0.12           H  
ATOM  12927 2HB  LEU B 847      26.518 -26.805  -3.684  1.00  0.12           H  
ATOM  12928  HG  LEU B 847      27.737 -25.058  -2.508  1.00  0.12           H  
ATOM  12929 1HD1 LEU B 847      27.676 -22.764  -3.392  1.00  0.12           H  
ATOM  12930 2HD1 LEU B 847      28.663 -23.812  -4.423  1.00  0.12           H  
ATOM  12931 3HD1 LEU B 847      27.025 -23.387  -4.925  1.00  0.12           H  
ATOM  12932 1HD2 LEU B 847      25.711 -23.801  -2.155  1.00  0.12           H  
ATOM  12933 2HD2 LEU B 847      25.051 -24.415  -3.675  1.00  0.12           H  
ATOM  12934 3HD2 LEU B 847      25.402 -25.519  -2.330  1.00  0.12           H  
ATOM  12935  N   GLU B 848      30.171 -26.469  -3.136  1.00  0.10           N  
ATOM  12936  CA  GLU B 848      30.931 -26.890  -1.947  1.00  0.19           C  
ATOM  12937  C   GLU B 848      31.392 -28.358  -1.988  1.00  0.19           C  
ATOM  12938  O   GLU B 848      30.986 -29.134  -1.125  1.00  0.29           O  
ATOM  12939  CB  GLU B 848      30.102 -26.676  -0.669  1.00  0.23           C  
ATOM  12940  CG  GLU B 848      29.783 -25.224  -0.290  1.00  0.23           C  
ATOM  12941  CD  GLU B 848      30.967 -24.467   0.222  1.00  0.23           C  
ATOM  12942  OE1 GLU B 848      31.987 -25.070   0.438  1.00  0.23           O  
ATOM  12943  OE2 GLU B 848      30.837 -23.298   0.461  1.00  0.23           O  
ATOM  12944  H   GLU B 848      30.431 -25.616  -3.612  1.00  0.12           H  
ATOM  12945  HA  GLU B 848      31.816 -26.257  -1.872  1.00  0.23           H  
ATOM  12946 1HB  GLU B 848      29.156 -27.212  -0.746  1.00  0.28           H  
ATOM  12947 2HB  GLU B 848      30.644 -27.108   0.169  1.00  0.28           H  
ATOM  12948 1HG  GLU B 848      29.430 -24.703  -1.163  1.00  0.28           H  
ATOM  12949 2HG  GLU B 848      28.998 -25.205   0.452  1.00  0.28           H  
ATOM  12950  N   PRO B 849      32.294 -28.744  -2.924  1.00  0.09           N  
ATOM  12951  CA  PRO B 849      32.775 -30.102  -3.159  1.00  0.09           C  
ATOM  12952  C   PRO B 849      33.196 -30.868  -1.901  1.00  0.17           C  
ATOM  12953  O   PRO B 849      33.066 -32.099  -1.862  1.00  0.35           O  
ATOM  12954  CB  PRO B 849      33.994 -29.857  -4.058  1.00  0.14           C  
ATOM  12955  CG  PRO B 849      33.660 -28.598  -4.808  1.00  0.14           C  
ATOM  12956  CD  PRO B 849      32.940 -27.730  -3.808  1.00  0.14           C  
ATOM  12957  HA  PRO B 849      31.993 -30.658  -3.700  1.00  0.11           H  
ATOM  12958 1HB  PRO B 849      34.902 -29.764  -3.445  1.00  0.16           H  
ATOM  12959 2HB  PRO B 849      34.144 -30.721  -4.723  1.00  0.16           H  
ATOM  12960 1HG  PRO B 849      34.577 -28.127  -5.196  1.00  0.16           H  
ATOM  12961 2HG  PRO B 849      33.029 -28.838  -5.681  1.00  0.16           H  
ATOM  12962 1HD  PRO B 849      33.644 -27.105  -3.243  1.00  0.16           H  
ATOM  12963 2HD  PRO B 849      32.226 -27.144  -4.373  1.00  0.16           H  
ATOM  12964  N   ALA B 850      33.723 -30.200  -0.867  1.00  0.15           N  
ATOM  12965  CA  ALA B 850      34.073 -31.008   0.287  1.00  0.11           C  
ATOM  12966  C   ALA B 850      32.780 -31.318   1.023  1.00  0.08           C  
ATOM  12967  O   ALA B 850      32.352 -30.591   1.925  1.00  0.17           O  
ATOM  12968  CB  ALA B 850      35.052 -30.281   1.189  1.00  0.17           C  
ATOM  12969  H   ALA B 850      33.868 -29.200  -0.856  1.00  0.18           H  
ATOM  12970  HA  ALA B 850      34.519 -31.943  -0.051  1.00  0.13           H  
ATOM  12971 1HB  ALA B 850      35.287 -30.907   2.050  1.00  0.20           H  
ATOM  12972 2HB  ALA B 850      35.964 -30.068   0.634  1.00  0.20           H  
ATOM  12973 3HB  ALA B 850      34.605 -29.348   1.529  1.00  0.20           H  
ATOM  12974  N   ARG B 851      32.210 -32.468   0.706  1.00  0.04           N  
ATOM  12975  CA  ARG B 851      30.902 -32.838   1.226  1.00  0.05           C  
ATOM  12976  C   ARG B 851      30.976 -33.483   2.603  1.00  0.04           C  
ATOM  12977  O   ARG B 851      30.727 -34.678   2.764  1.00  0.11           O  
ATOM  12978  CB  ARG B 851      30.193 -33.774   0.260  1.00  0.07           C  
ATOM  12979  CG  ARG B 851      29.884 -33.162  -1.129  1.00  0.07           C  
ATOM  12980  CD  ARG B 851      29.088 -34.077  -1.963  1.00  0.07           C  
ATOM  12981  NE  ARG B 851      27.774 -34.208  -1.397  1.00  0.07           N  
ATOM  12982  CZ  ARG B 851      26.886 -35.188  -1.599  1.00  0.07           C  
ATOM  12983  NH1 ARG B 851      27.139 -36.214  -2.399  1.00  0.07           N  
ATOM  12984  NH2 ARG B 851      25.746 -35.082  -0.949  1.00  0.07           N  
ATOM  12985  H   ARG B 851      32.655 -33.010  -0.033  1.00  0.05           H  
ATOM  12986  HA  ARG B 851      30.303 -31.930   1.309  1.00  0.06           H  
ATOM  12987 1HB  ARG B 851      30.794 -34.667   0.107  1.00  0.08           H  
ATOM  12988 2HB  ARG B 851      29.247 -34.087   0.702  1.00  0.08           H  
ATOM  12989 1HG  ARG B 851      29.320 -32.232  -1.003  1.00  0.08           H  
ATOM  12990 2HG  ARG B 851      30.799 -32.952  -1.652  1.00  0.08           H  
ATOM  12991 1HD  ARG B 851      28.993 -33.663  -2.971  1.00  0.08           H  
ATOM  12992 2HD  ARG B 851      29.564 -35.053  -1.998  1.00  0.08           H  
ATOM  12993  HE  ARG B 851      27.472 -33.453  -0.769  1.00  0.08           H  
ATOM  12994 1HH1 ARG B 851      28.022 -36.273  -2.885  1.00  0.08           H  
ATOM  12995 2HH1 ARG B 851      26.449 -36.940  -2.527  1.00  0.08           H  
ATOM  12996 1HH2 ARG B 851      25.626 -34.243  -0.344  1.00  0.08           H  
ATOM  12997 2HH2 ARG B 851      25.023 -35.778  -1.039  1.00  0.08           H  
ATOM  12998  N   ALA B 852      31.340 -32.672   3.587  1.00  0.02           N  
ATOM  12999  CA  ALA B 852      31.464 -33.115   4.972  1.00  0.03           C  
ATOM  13000  C   ALA B 852      30.113 -33.570   5.490  1.00  0.05           C  
ATOM  13001  O   ALA B 852      29.093 -32.973   5.151  1.00  0.09           O  
ATOM  13002  CB  ALA B 852      31.993 -31.995   5.859  1.00  0.04           C  
ATOM  13003  H   ALA B 852      31.554 -31.710   3.307  1.00  0.02           H  
ATOM  13004  HA  ALA B 852      32.150 -33.961   5.004  1.00  0.04           H  
ATOM  13005 1HB  ALA B 852      32.084 -32.351   6.887  1.00  0.05           H  
ATOM  13006 2HB  ALA B 852      32.969 -31.678   5.494  1.00  0.05           H  
ATOM  13007 3HB  ALA B 852      31.301 -31.155   5.829  1.00  0.05           H  
ATOM  13008  N   HIS B 853      30.102 -34.584   6.361  1.00  0.10           N  
ATOM  13009  CA  HIS B 853      28.846 -35.027   6.971  1.00  0.17           C  
ATOM  13010  C   HIS B 853      28.231 -33.870   7.741  1.00  0.18           C  
ATOM  13011  O   HIS B 853      27.034 -33.595   7.636  1.00  0.24           O  
ATOM  13012  CB  HIS B 853      29.064 -36.221   7.906  1.00  0.21           C  
ATOM  13013  CG  HIS B 853      27.794 -36.733   8.530  1.00  0.21           C  
ATOM  13014  ND1 HIS B 853      26.854 -37.455   7.818  1.00  0.21           N  
ATOM  13015  CD2 HIS B 853      27.311 -36.628   9.790  1.00  0.21           C  
ATOM  13016  CE1 HIS B 853      25.851 -37.771   8.619  1.00  0.21           C  
ATOM  13017  NE2 HIS B 853      26.104 -37.283   9.818  1.00  0.21           N  
ATOM  13018  H   HIS B 853      30.966 -35.056   6.584  1.00  0.12           H  
ATOM  13019  HA  HIS B 853      28.142 -35.324   6.195  1.00  0.20           H  
ATOM  13020 1HB  HIS B 853      29.525 -37.037   7.352  1.00  0.25           H  
ATOM  13021 2HB  HIS B 853      29.745 -35.939   8.707  1.00  0.25           H  
ATOM  13022  HD1 HIS B 853      26.795 -37.511   6.821  1.00  0.25           H  
ATOM  13023  HD2 HIS B 853      27.692 -36.154  10.691  1.00  0.25           H  
ATOM  13024  HE1 HIS B 853      25.002 -38.343   8.245  1.00  0.25           H  
ATOM  13025  N   THR B 854      29.059 -33.217   8.548  1.00  0.15           N  
ATOM  13026  CA  THR B 854      28.629 -32.068   9.316  1.00  0.17           C  
ATOM  13027  C   THR B 854      29.812 -31.159   9.590  1.00  0.08           C  
ATOM  13028  O   THR B 854      30.934 -31.625   9.818  1.00  0.16           O  
ATOM  13029  CB  THR B 854      27.940 -32.489  10.623  1.00  0.23           C  
ATOM  13030  OG1 THR B 854      27.526 -31.316  11.332  1.00  0.23           O  
ATOM  13031  CG2 THR B 854      28.881 -33.312  11.490  1.00  0.23           C  
ATOM  13032  H   THR B 854      30.023 -33.504   8.587  1.00  0.18           H  
ATOM  13033  HA  THR B 854      27.908 -31.504   8.723  1.00  0.20           H  
ATOM  13034  HB  THR B 854      27.058 -33.087  10.380  1.00  0.28           H  
ATOM  13035  HG1 THR B 854      26.886 -31.556  12.005  1.00  0.28           H  
ATOM  13036 1HG2 THR B 854      28.364 -33.603  12.401  1.00  0.28           H  
ATOM  13037 2HG2 THR B 854      29.189 -34.202  10.949  1.00  0.28           H  
ATOM  13038 3HG2 THR B 854      29.759 -32.729  11.751  1.00  0.28           H  
ATOM  13039  N   SER B 855      29.550 -29.864   9.518  1.00  0.03           N  
ATOM  13040  CA  SER B 855      30.500 -28.785   9.754  1.00  0.10           C  
ATOM  13041  C   SER B 855      29.725 -27.489   9.718  1.00  0.09           C  
ATOM  13042  O   SER B 855      28.492 -27.491   9.796  1.00  0.20           O  
ATOM  13043  CB  SER B 855      31.604 -28.747   8.717  1.00  0.11           C  
ATOM  13044  OG  SER B 855      32.590 -27.814   9.094  1.00  0.11           O  
ATOM  13045  H   SER B 855      28.594 -29.606   9.317  1.00  0.04           H  
ATOM  13046  HA  SER B 855      30.940 -28.902  10.744  1.00  0.12           H  
ATOM  13047 1HB  SER B 855      32.054 -29.730   8.607  1.00  0.13           H  
ATOM  13048 2HB  SER B 855      31.182 -28.467   7.749  1.00  0.13           H  
ATOM  13049  HG  SER B 855      33.270 -27.864   8.411  1.00  0.13           H  
ATOM  13050  N   THR B 856      30.444 -26.383   9.569  1.00  0.08           N  
ATOM  13051  CA  THR B 856      29.784 -25.124   9.262  1.00  0.11           C  
ATOM  13052  C   THR B 856      29.012 -25.538   8.016  1.00  0.15           C  
ATOM  13053  O   THR B 856      29.603 -26.226   7.189  1.00  0.24           O  
ATOM  13054  CB  THR B 856      30.797 -23.993   8.939  1.00  0.14           C  
ATOM  13055  OG1 THR B 856      31.646 -23.771  10.077  1.00  0.14           O  
ATOM  13056  CG2 THR B 856      30.078 -22.681   8.557  1.00  0.14           C  
ATOM  13057  H   THR B 856      31.456 -26.458   9.580  1.00  0.10           H  
ATOM  13058  HA  THR B 856      29.142 -24.831  10.081  1.00  0.13           H  
ATOM  13059  HB  THR B 856      31.418 -24.309   8.098  1.00  0.17           H  
ATOM  13060  HG1 THR B 856      32.391 -23.213   9.816  1.00  0.17           H  
ATOM  13061 1HG2 THR B 856      30.825 -21.915   8.328  1.00  0.17           H  
ATOM  13062 2HG2 THR B 856      29.452 -22.843   7.675  1.00  0.17           H  
ATOM  13063 3HG2 THR B 856      29.463 -22.344   9.383  1.00  0.17           H  
ATOM  13064  N   PRO B 857      27.715 -25.233   7.855  1.00  0.16           N  
ATOM  13065  CA  PRO B 857      26.919 -25.675   6.731  1.00  0.22           C  
ATOM  13066  C   PRO B 857      27.540 -25.435   5.379  1.00  0.27           C  
ATOM  13067  O   PRO B 857      28.112 -24.373   5.111  1.00  0.28           O  
ATOM  13068  CB  PRO B 857      25.629 -24.874   6.912  1.00  0.33           C  
ATOM  13069  CG  PRO B 857      25.537 -24.662   8.400  1.00  0.33           C  
ATOM  13070  CD  PRO B 857      26.962 -24.436   8.852  1.00  0.33           C  
ATOM  13071  HA  PRO B 857      26.717 -26.758   6.863  1.00  0.26           H  
ATOM  13072 1HB  PRO B 857      25.699 -23.917   6.360  1.00  0.40           H  
ATOM  13073 2HB  PRO B 857      24.763 -25.414   6.493  1.00  0.40           H  
ATOM  13074 1HG  PRO B 857      24.875 -23.807   8.616  1.00  0.40           H  
ATOM  13075 2HG  PRO B 857      25.076 -25.541   8.876  1.00  0.40           H  
ATOM  13076 1HD  PRO B 857      27.212 -23.365   8.796  1.00  0.40           H  
ATOM  13077 2HD  PRO B 857      27.048 -24.848   9.862  1.00  0.40           H  
ATOM  13078  N   ARG B 858      27.404 -26.460   4.552  1.00  0.29           N  
ATOM  13079  CA  ARG B 858      27.883 -26.579   3.188  1.00  0.31           C  
ATOM  13080  C   ARG B 858      26.703 -27.135   2.430  1.00  0.24           C  
ATOM  13081  O   ARG B 858      25.851 -27.777   3.044  1.00  0.22           O  
ATOM  13082  CB  ARG B 858      29.066 -27.544   3.104  1.00  0.43           C  
ATOM  13083  CG  ARG B 858      30.251 -27.181   3.982  1.00  0.43           C  
ATOM  13084  CD  ARG B 858      31.048 -26.035   3.476  1.00  0.43           C  
ATOM  13085  NE  ARG B 858      32.022 -25.601   4.469  1.00  0.43           N  
ATOM  13086  CZ  ARG B 858      33.073 -24.772   4.260  1.00  0.43           C  
ATOM  13087  NH1 ARG B 858      33.360 -24.294   3.050  1.00  0.43           N  
ATOM  13088  NH2 ARG B 858      33.835 -24.443   5.295  1.00  0.43           N  
ATOM  13089  H   ARG B 858      26.896 -27.258   4.910  1.00  0.35           H  
ATOM  13090  HA  ARG B 858      28.142 -25.600   2.787  1.00  0.37           H  
ATOM  13091 1HB  ARG B 858      28.742 -28.541   3.392  1.00  0.51           H  
ATOM  13092 2HB  ARG B 858      29.419 -27.606   2.083  1.00  0.51           H  
ATOM  13093 1HG  ARG B 858      29.915 -26.953   4.965  1.00  0.51           H  
ATOM  13094 2HG  ARG B 858      30.913 -28.043   4.030  1.00  0.51           H  
ATOM  13095 1HD  ARG B 858      31.582 -26.350   2.584  1.00  0.51           H  
ATOM  13096 2HD  ARG B 858      30.399 -25.193   3.245  1.00  0.51           H  
ATOM  13097  HE  ARG B 858      31.865 -25.923   5.418  1.00  0.51           H  
ATOM  13098 1HH1 ARG B 858      32.794 -24.544   2.218  1.00  0.51           H  
ATOM  13099 2HH1 ARG B 858      34.161 -23.689   2.918  1.00  0.51           H  
ATOM  13100 1HH2 ARG B 858      33.623 -24.804   6.213  1.00  0.51           H  
ATOM  13101 2HH2 ARG B 858      34.622 -23.822   5.179  1.00  0.51           H  
ATOM  13102  N   GLU B 859      26.665 -26.925   1.119  1.00  0.23           N  
ATOM  13103  CA  GLU B 859      25.562 -27.406   0.287  1.00  0.17           C  
ATOM  13104  C   GLU B 859      24.337 -26.581   0.689  1.00  0.08           C  
ATOM  13105  O   GLU B 859      24.470 -25.618   1.446  1.00  0.10           O  
ATOM  13106  CB  GLU B 859      25.237 -28.907   0.509  1.00  0.26           C  
ATOM  13107  CG  GLU B 859      26.373 -29.921   0.269  1.00  0.26           C  
ATOM  13108  CD  GLU B 859      25.859 -31.351   0.447  1.00  0.26           C  
ATOM  13109  OE1 GLU B 859      24.717 -31.484   0.787  1.00  0.26           O  
ATOM  13110  OE2 GLU B 859      26.579 -32.292   0.235  1.00  0.26           O  
ATOM  13111  H   GLU B 859      27.410 -26.394   0.688  1.00  0.28           H  
ATOM  13112  HA  GLU B 859      25.797 -27.235  -0.763  1.00  0.20           H  
ATOM  13113 1HB  GLU B 859      24.794 -29.089   1.479  1.00  0.31           H  
ATOM  13114 2HB  GLU B 859      24.464 -29.189  -0.212  1.00  0.31           H  
ATOM  13115 1HG  GLU B 859      26.784 -29.799  -0.737  1.00  0.31           H  
ATOM  13116 2HG  GLU B 859      27.179 -29.737   0.981  1.00  0.31           H  
ATOM  13117  N   ILE B 860      23.182 -26.893   0.106  1.00  0.11           N  
ATOM  13118  CA  ILE B 860      21.932 -26.196   0.388  1.00  0.15           C  
ATOM  13119  C   ILE B 860      20.934 -27.204   0.978  1.00  0.17           C  
ATOM  13120  O   ILE B 860      20.787 -28.295   0.420  1.00  0.21           O  
ATOM  13121  CB  ILE B 860      21.383 -25.555  -0.911  1.00  0.19           C  
ATOM  13122  CG1 ILE B 860      22.418 -24.601  -1.552  1.00  0.19           C  
ATOM  13123  CG2 ILE B 860      20.145 -24.836  -0.657  1.00  0.19           C  
ATOM  13124  CD1 ILE B 860      22.846 -23.346  -0.737  1.00  0.19           C  
ATOM  13125  H   ILE B 860      23.149 -27.686  -0.520  1.00  0.13           H  
ATOM  13126  HA  ILE B 860      22.108 -25.425   1.135  1.00  0.18           H  
ATOM  13127  HB  ILE B 860      21.185 -26.345  -1.636  1.00  0.23           H  
ATOM  13128 1HG1 ILE B 860      23.282 -25.184  -1.757  1.00  0.23           H  
ATOM  13129 2HG1 ILE B 860      22.011 -24.255  -2.485  1.00  0.23           H  
ATOM  13130 1HG2 ILE B 860      19.777 -24.414  -1.582  1.00  0.23           H  
ATOM  13131 2HG2 ILE B 860      19.409 -25.503  -0.255  1.00  0.23           H  
ATOM  13132 3HG2 ILE B 860      20.341 -24.058   0.051  1.00  0.23           H  
ATOM  13133 1HD1 ILE B 860      23.577 -22.782  -1.306  1.00  0.23           H  
ATOM  13134 2HD1 ILE B 860      22.000 -22.699  -0.535  1.00  0.23           H  
ATOM  13135 3HD1 ILE B 860      23.296 -23.645   0.207  1.00  0.23           H  
ATOM  13136  N   GLY B 861      20.255 -26.866   2.082  1.00  0.18           N  
ATOM  13137  CA  GLY B 861      19.289 -27.773   2.683  1.00  0.20           C  
ATOM  13138  C   GLY B 861      17.998 -27.805   1.875  1.00  0.15           C  
ATOM  13139  O   GLY B 861      17.775 -26.960   1.002  1.00  0.19           O  
ATOM  13140  H   GLY B 861      20.400 -25.971   2.557  1.00  0.22           H  
ATOM  13141 1HA  GLY B 861      19.721 -28.766   2.770  1.00  0.24           H  
ATOM  13142 2HA  GLY B 861      19.076 -27.431   3.697  1.00  0.24           H  
ATOM  13143  N   LEU B 862      17.096 -28.726   2.206  1.00  0.11           N  
ATOM  13144  CA  LEU B 862      15.896 -28.860   1.394  1.00  0.08           C  
ATOM  13145  C   LEU B 862      14.963 -27.654   1.457  1.00  0.05           C  
ATOM  13146  O   LEU B 862      14.332 -27.318   0.455  1.00  0.04           O  
ATOM  13147  CB  LEU B 862      15.142 -30.150   1.744  1.00  0.12           C  
ATOM  13148  CG  LEU B 862      13.889 -30.510   0.839  1.00  0.12           C  
ATOM  13149  CD1 LEU B 862      14.324 -30.661  -0.654  1.00  0.12           C  
ATOM  13150  CD2 LEU B 862      13.269 -31.835   1.344  1.00  0.12           C  
ATOM  13151  H   LEU B 862      17.277 -29.372   2.962  1.00  0.13           H  
ATOM  13152  HA  LEU B 862      16.239 -28.964   0.371  1.00  0.10           H  
ATOM  13153 1HB  LEU B 862      15.844 -30.984   1.672  1.00  0.15           H  
ATOM  13154 2HB  LEU B 862      14.798 -30.081   2.772  1.00  0.15           H  
ATOM  13155  HG  LEU B 862      13.144 -29.713   0.898  1.00  0.15           H  
ATOM  13156 1HD1 LEU B 862      13.452 -30.918  -1.257  1.00  0.15           H  
ATOM  13157 2HD1 LEU B 862      14.743 -29.737  -1.037  1.00  0.15           H  
ATOM  13158 3HD1 LEU B 862      15.068 -31.453  -0.725  1.00  0.15           H  
ATOM  13159 1HD2 LEU B 862      12.401 -32.091   0.733  1.00  0.15           H  
ATOM  13160 2HD2 LEU B 862      14.004 -32.646   1.282  1.00  0.15           H  
ATOM  13161 3HD2 LEU B 862      12.953 -31.718   2.382  1.00  0.15           H  
ATOM  13162  N   ARG B 863      14.816 -27.024   2.629  1.00  0.05           N  
ATOM  13163  CA  ARG B 863      13.900 -25.885   2.717  1.00  0.06           C  
ATOM  13164  C   ARG B 863      14.353 -24.752   1.795  1.00  0.03           C  
ATOM  13165  O   ARG B 863      13.544 -24.148   1.078  1.00  0.05           O  
ATOM  13166  CB  ARG B 863      13.811 -25.369   4.144  1.00  0.08           C  
ATOM  13167  CG  ARG B 863      13.123 -26.308   5.118  1.00  0.08           C  
ATOM  13168  CD  ARG B 863      12.893 -25.669   6.434  1.00  0.08           C  
ATOM  13169  NE  ARG B 863      12.263 -26.590   7.366  1.00  0.08           N  
ATOM  13170  CZ  ARG B 863      12.886 -27.325   8.325  1.00  0.08           C  
ATOM  13171  NH1 ARG B 863      14.190 -27.246   8.528  1.00  0.08           N  
ATOM  13172  NH2 ARG B 863      12.145 -28.126   9.074  1.00  0.08           N  
ATOM  13173  H   ARG B 863      15.344 -27.331   3.433  1.00  0.06           H  
ATOM  13174  HA  ARG B 863      12.907 -26.212   2.402  1.00  0.07           H  
ATOM  13175 1HB  ARG B 863      14.813 -25.175   4.524  1.00  0.10           H  
ATOM  13176 2HB  ARG B 863      13.271 -24.424   4.156  1.00  0.10           H  
ATOM  13177 1HG  ARG B 863      12.157 -26.613   4.712  1.00  0.10           H  
ATOM  13178 2HG  ARG B 863      13.743 -27.191   5.274  1.00  0.10           H  
ATOM  13179 1HD  ARG B 863      13.833 -25.327   6.849  1.00  0.10           H  
ATOM  13180 2HD  ARG B 863      12.230 -24.816   6.304  1.00  0.10           H  
ATOM  13181  HE  ARG B 863      11.260 -26.702   7.284  1.00  0.10           H  
ATOM  13182 1HH1 ARG B 863      14.781 -26.587   7.996  1.00  0.10           H  
ATOM  13183 2HH1 ARG B 863      14.619 -27.801   9.246  1.00  0.10           H  
ATOM  13184 1HH2 ARG B 863      11.148 -28.190   8.910  1.00  0.10           H  
ATOM  13185 2HH2 ARG B 863      12.532 -28.678   9.851  1.00  0.10           H  
ATOM  13186  N   THR B 864      15.662 -24.500   1.797  1.00  0.04           N  
ATOM  13187  CA  THR B 864      16.276 -23.484   0.964  1.00  0.05           C  
ATOM  13188  C   THR B 864      16.123 -23.877  -0.501  1.00  0.06           C  
ATOM  13189  O   THR B 864      15.872 -23.013  -1.346  1.00  0.09           O  
ATOM  13190  CB  THR B 864      17.753 -23.267   1.332  1.00  0.07           C  
ATOM  13191  OG1 THR B 864      17.852 -22.846   2.703  1.00  0.07           O  
ATOM  13192  CG2 THR B 864      18.358 -22.153   0.412  1.00  0.07           C  
ATOM  13193  H   THR B 864      16.255 -25.015   2.432  1.00  0.05           H  
ATOM  13194  HA  THR B 864      15.750 -22.544   1.119  1.00  0.06           H  
ATOM  13195  HB  THR B 864      18.279 -24.196   1.232  1.00  0.08           H  
ATOM  13196  HG1 THR B 864      18.763 -22.980   3.012  1.00  0.08           H  
ATOM  13197 1HG2 THR B 864      19.399 -21.978   0.680  1.00  0.08           H  
ATOM  13198 2HG2 THR B 864      18.304 -22.454  -0.630  1.00  0.08           H  
ATOM  13199 3HG2 THR B 864      17.798 -21.245   0.542  1.00  0.08           H  
ATOM  13200  N   CYS B 865      16.310 -25.170  -0.815  1.00  0.05           N  
ATOM  13201  CA  CYS B 865      16.184 -25.642  -2.188  1.00  0.06           C  
ATOM  13202  C   CYS B 865      14.770 -25.405  -2.709  1.00  0.07           C  
ATOM  13203  O   CYS B 865      14.610 -24.963  -3.850  1.00  0.08           O  
ATOM  13204  CB  CYS B 865      16.513 -27.123  -2.287  1.00  0.08           C  
ATOM  13205  SG  CYS B 865      18.230 -27.472  -2.007  1.00  0.08           S  
ATOM  13206  H   CYS B 865      16.575 -25.826  -0.076  1.00  0.06           H  
ATOM  13207  HA  CYS B 865      16.884 -25.096  -2.809  1.00  0.07           H  
ATOM  13208 1HB  CYS B 865      15.934 -27.669  -1.563  1.00  0.10           H  
ATOM  13209 2HB  CYS B 865      16.245 -27.508  -3.273  1.00  0.10           H  
ATOM  13210  HG  CYS B 865      18.241 -27.110  -0.705  1.00  0.10           H  
ATOM  13211  N   GLU B 866      13.742 -25.644  -1.878  1.00  0.05           N  
ATOM  13212  CA  GLU B 866      12.382 -25.378  -2.330  1.00  0.06           C  
ATOM  13213  C   GLU B 866      12.231 -23.890  -2.611  1.00  0.07           C  
ATOM  13214  O   GLU B 866      11.618 -23.510  -3.608  1.00  0.10           O  
ATOM  13215  CB  GLU B 866      11.325 -25.773  -1.288  1.00  0.08           C  
ATOM  13216  CG  GLU B 866       9.842 -25.590  -1.769  1.00  0.08           C  
ATOM  13217  CD  GLU B 866       9.457 -26.574  -2.827  1.00  0.08           C  
ATOM  13218  OE1 GLU B 866       9.958 -27.658  -2.757  1.00  0.08           O  
ATOM  13219  OE2 GLU B 866       8.693 -26.257  -3.723  1.00  0.08           O  
ATOM  13220  H   GLU B 866      13.917 -26.076  -0.963  1.00  0.06           H  
ATOM  13221  HA  GLU B 866      12.198 -25.930  -3.252  1.00  0.07           H  
ATOM  13222 1HB  GLU B 866      11.469 -26.818  -1.004  1.00  0.10           H  
ATOM  13223 2HB  GLU B 866      11.461 -25.173  -0.387  1.00  0.10           H  
ATOM  13224 1HG  GLU B 866       9.184 -25.730  -0.917  1.00  0.10           H  
ATOM  13225 2HG  GLU B 866       9.688 -24.579  -2.138  1.00  0.10           H  
ATOM  13226  N   GLN B 867      12.807 -23.036  -1.754  1.00  0.07           N  
ATOM  13227  CA  GLN B 867      12.678 -21.602  -1.977  1.00  0.09           C  
ATOM  13228  C   GLN B 867      13.366 -21.191  -3.281  1.00  0.09           C  
ATOM  13229  O   GLN B 867      12.810 -20.407  -4.054  1.00  0.12           O  
ATOM  13230  CB  GLN B 867      13.286 -20.838  -0.793  1.00  0.12           C  
ATOM  13231  CG  GLN B 867      13.065 -19.346  -0.802  1.00  0.12           C  
ATOM  13232  CD  GLN B 867      11.611 -19.028  -0.700  1.00  0.12           C  
ATOM  13233  OE1 GLN B 867      10.868 -19.661   0.071  1.00  0.12           O  
ATOM  13234  NE2 GLN B 867      11.195 -18.062  -1.451  1.00  0.12           N  
ATOM  13235  H   GLN B 867      13.257 -23.397  -0.904  1.00  0.08           H  
ATOM  13236  HA  GLN B 867      11.619 -21.362  -2.056  1.00  0.11           H  
ATOM  13237 1HB  GLN B 867      12.886 -21.242   0.138  1.00  0.14           H  
ATOM  13238 2HB  GLN B 867      14.361 -21.005  -0.776  1.00  0.14           H  
ATOM  13239 1HG  GLN B 867      13.581 -18.901   0.048  1.00  0.14           H  
ATOM  13240 2HG  GLN B 867      13.439 -18.918  -1.733  1.00  0.14           H  
ATOM  13241 1HE2 GLN B 867      10.237 -17.802  -1.443  1.00  0.14           H  
ATOM  13242 2HE2 GLN B 867      11.859 -17.579  -2.053  1.00  0.14           H  
ATOM  13243  N   LEU B 868      14.542 -21.763  -3.558  1.00  0.07           N  
ATOM  13244  CA  LEU B 868      15.236 -21.459  -4.797  1.00  0.07           C  
ATOM  13245  C   LEU B 868      14.400 -21.899  -5.983  1.00  0.06           C  
ATOM  13246  O   LEU B 868      14.263 -21.170  -6.953  1.00  0.03           O  
ATOM  13247  CB  LEU B 868      16.598 -22.171  -4.828  1.00  0.10           C  
ATOM  13248  CG  LEU B 868      17.696 -21.642  -3.916  1.00  0.10           C  
ATOM  13249  CD1 LEU B 868      18.827 -22.668  -3.842  1.00  0.10           C  
ATOM  13250  CD2 LEU B 868      18.243 -20.339  -4.518  1.00  0.10           C  
ATOM  13251  H   LEU B 868      14.972 -22.380  -2.862  1.00  0.08           H  
ATOM  13252  HA  LEU B 868      15.368 -20.382  -4.862  1.00  0.08           H  
ATOM  13253 1HB  LEU B 868      16.437 -23.217  -4.583  1.00  0.12           H  
ATOM  13254 2HB  LEU B 868      16.975 -22.112  -5.815  1.00  0.12           H  
ATOM  13255  HG  LEU B 868      17.301 -21.464  -2.914  1.00  0.12           H  
ATOM  13256 1HD1 LEU B 868      19.616 -22.294  -3.199  1.00  0.12           H  
ATOM  13257 2HD1 LEU B 868      18.451 -23.592  -3.434  1.00  0.12           H  
ATOM  13258 3HD1 LEU B 868      19.227 -22.850  -4.829  1.00  0.12           H  
ATOM  13259 1HD2 LEU B 868      19.033 -19.959  -3.889  1.00  0.12           H  
ATOM  13260 2HD2 LEU B 868      18.641 -20.534  -5.517  1.00  0.12           H  
ATOM  13261 3HD2 LEU B 868      17.462 -19.598  -4.590  1.00  0.12           H  
ATOM  13262  N   LEU B 869      13.789 -23.072  -5.902  1.00  0.10           N  
ATOM  13263  CA  LEU B 869      12.947 -23.543  -6.989  1.00  0.11           C  
ATOM  13264  C   LEU B 869      11.785 -22.598  -7.259  1.00  0.13           C  
ATOM  13265  O   LEU B 869      11.537 -22.190  -8.405  1.00  0.14           O  
ATOM  13266  CB  LEU B 869      12.427 -24.958  -6.663  1.00  0.15           C  
ATOM  13267  CG  LEU B 869      11.515 -25.660  -7.711  1.00  0.15           C  
ATOM  13268  CD1 LEU B 869      11.792 -27.158  -7.669  1.00  0.15           C  
ATOM  13269  CD2 LEU B 869      10.009 -25.429  -7.361  1.00  0.15           C  
ATOM  13270  H   LEU B 869      13.951 -23.670  -5.087  1.00  0.12           H  
ATOM  13271  HA  LEU B 869      13.559 -23.598  -7.881  1.00  0.13           H  
ATOM  13272 1HB  LEU B 869      13.281 -25.598  -6.481  1.00  0.18           H  
ATOM  13273 2HB  LEU B 869      11.860 -24.904  -5.733  1.00  0.18           H  
ATOM  13274  HG  LEU B 869      11.712 -25.274  -8.692  1.00  0.18           H  
ATOM  13275 1HD1 LEU B 869      11.160 -27.671  -8.391  1.00  0.18           H  
ATOM  13276 2HD1 LEU B 869      12.839 -27.353  -7.912  1.00  0.18           H  
ATOM  13277 3HD1 LEU B 869      11.574 -27.518  -6.678  1.00  0.18           H  
ATOM  13278 1HD2 LEU B 869       9.390 -25.948  -8.087  1.00  0.18           H  
ATOM  13279 2HD2 LEU B 869       9.797 -25.825  -6.364  1.00  0.18           H  
ATOM  13280 3HD2 LEU B 869       9.753 -24.385  -7.381  1.00  0.18           H  
ATOM  13281  N   GLN B 870      11.082 -22.211  -6.195  1.00  0.13           N  
ATOM  13282  CA  GLN B 870       9.893 -21.379  -6.310  1.00  0.14           C  
ATOM  13283  C   GLN B 870      10.170 -20.034  -6.964  1.00  0.15           C  
ATOM  13284  O   GLN B 870       9.336 -19.521  -7.709  1.00  0.15           O  
ATOM  13285  CB  GLN B 870       9.303 -21.124  -4.915  1.00  0.19           C  
ATOM  13286  CG  GLN B 870       8.657 -22.342  -4.214  1.00  0.19           C  
ATOM  13287  CD  GLN B 870       7.365 -22.780  -4.831  1.00  0.19           C  
ATOM  13288  OE1 GLN B 870       6.575 -21.932  -5.257  1.00  0.19           O  
ATOM  13289  NE2 GLN B 870       7.123 -24.083  -4.866  1.00  0.19           N  
ATOM  13290  H   GLN B 870      11.354 -22.562  -5.270  1.00  0.16           H  
ATOM  13291  HA  GLN B 870       9.163 -21.910  -6.918  1.00  0.17           H  
ATOM  13292 1HB  GLN B 870      10.106 -20.767  -4.262  1.00  0.23           H  
ATOM  13293 2HB  GLN B 870       8.566 -20.324  -4.975  1.00  0.23           H  
ATOM  13294 1HG  GLN B 870       9.332 -23.185  -4.305  1.00  0.23           H  
ATOM  13295 2HG  GLN B 870       8.492 -22.120  -3.164  1.00  0.23           H  
ATOM  13296 1HE2 GLN B 870       6.271 -24.437  -5.258  1.00  0.23           H  
ATOM  13297 2HE2 GLN B 870       7.799 -24.753  -4.469  1.00  0.23           H  
ATOM  13298  N   CYS B 871      11.353 -19.477  -6.730  1.00  0.17           N  
ATOM  13299  CA  CYS B 871      11.672 -18.156  -7.253  1.00  0.18           C  
ATOM  13300  C   CYS B 871      12.107 -18.161  -8.716  1.00  0.18           C  
ATOM  13301  O   CYS B 871      12.186 -17.099  -9.333  1.00  0.19           O  
ATOM  13302  CB  CYS B 871      12.785 -17.526  -6.423  1.00  0.25           C  
ATOM  13303  SG  CYS B 871      12.379 -17.325  -4.660  1.00  0.25           S  
ATOM  13304  H   CYS B 871      12.000 -19.929  -6.084  1.00  0.20           H  
ATOM  13305  HA  CYS B 871      10.779 -17.540  -7.185  1.00  0.22           H  
ATOM  13306 1HB  CYS B 871      13.681 -18.145  -6.496  1.00  0.30           H  
ATOM  13307 2HB  CYS B 871      13.030 -16.552  -6.829  1.00  0.30           H  
ATOM  13308  N   PHE B 872      12.403 -19.333  -9.287  1.00  0.19           N  
ATOM  13309  CA  PHE B 872      12.895 -19.324 -10.656  1.00  0.17           C  
ATOM  13310  C   PHE B 872      11.993 -20.077 -11.627  1.00  0.15           C  
ATOM  13311  O   PHE B 872      12.005 -19.770 -12.823  1.00  0.17           O  
ATOM  13312  CB  PHE B 872      14.358 -19.776 -10.679  1.00  0.25           C  
ATOM  13313  CG  PHE B 872      15.212 -18.817  -9.830  1.00  0.25           C  
ATOM  13314  CD1 PHE B 872      15.805 -19.236  -8.669  1.00  0.25           C  
ATOM  13315  CD2 PHE B 872      15.351 -17.486 -10.165  1.00  0.25           C  
ATOM  13316  CE1 PHE B 872      16.523 -18.390  -7.864  1.00  0.25           C  
ATOM  13317  CE2 PHE B 872      16.052 -16.634  -9.360  1.00  0.25           C  
ATOM  13318  CZ  PHE B 872      16.647 -17.084  -8.212  1.00  0.25           C  
ATOM  13319  H   PHE B 872      12.248 -20.208  -8.786  1.00  0.23           H  
ATOM  13320  HA  PHE B 872      12.899 -18.296 -11.001  1.00  0.20           H  
ATOM  13321 1HB  PHE B 872      14.443 -20.779 -10.260  1.00  0.30           H  
ATOM  13322 2HB  PHE B 872      14.744 -19.797 -11.701  1.00  0.30           H  
ATOM  13323  HD1 PHE B 872      15.700 -20.256  -8.394  1.00  0.30           H  
ATOM  13324  HD2 PHE B 872      14.881 -17.106 -11.074  1.00  0.30           H  
ATOM  13325  HE1 PHE B 872      16.983 -18.767  -6.950  1.00  0.30           H  
ATOM  13326  HE2 PHE B 872      16.142 -15.587  -9.632  1.00  0.30           H  
ATOM  13327  HZ  PHE B 872      17.208 -16.396  -7.594  1.00  0.30           H  
ATOM  13328  N   GLY B 873      11.186 -21.013 -11.113  1.00  0.14           N  
ATOM  13329  CA  GLY B 873      10.245 -21.796 -11.905  1.00  0.14           C  
ATOM  13330  C   GLY B 873       8.862 -21.157 -11.790  1.00  0.15           C  
ATOM  13331  O   GLY B 873       8.734 -19.950 -11.587  1.00  0.16           O  
ATOM  13332  H   GLY B 873      11.240 -21.231 -10.118  1.00  0.17           H  
ATOM  13333 1HA  GLY B 873      10.553 -21.835 -12.939  1.00  0.17           H  
ATOM  13334 2HA  GLY B 873      10.210 -22.818 -11.528  1.00  0.17           H  
ATOM  13335  N   HIS B 874       7.813 -21.960 -11.932  1.00  0.15           N  
ATOM  13336  CA  HIS B 874       6.443 -21.443 -11.852  1.00  0.15           C  
ATOM  13337  C   HIS B 874       5.651 -22.127 -10.743  1.00  0.14           C  
ATOM  13338  O   HIS B 874       4.454 -22.376 -10.876  1.00  0.15           O  
ATOM  13339  CB  HIS B 874       5.718 -21.578 -13.190  1.00  0.21           C  
ATOM  13340  CG  HIS B 874       6.326 -20.749 -14.270  1.00  0.21           C  
ATOM  13341  ND1 HIS B 874       6.225 -19.372 -14.286  1.00  0.21           N  
ATOM  13342  CD2 HIS B 874       7.027 -21.086 -15.370  1.00  0.21           C  
ATOM  13343  CE1 HIS B 874       6.839 -18.905 -15.353  1.00  0.21           C  
ATOM  13344  NE2 HIS B 874       7.329 -19.920 -16.032  1.00  0.21           N  
ATOM  13345  H   HIS B 874       7.979 -22.938 -12.131  1.00  0.18           H  
ATOM  13346  HA  HIS B 874       6.472 -20.382 -11.608  1.00  0.18           H  
ATOM  13347 1HB  HIS B 874       5.728 -22.622 -13.507  1.00  0.25           H  
ATOM  13348 2HB  HIS B 874       4.677 -21.279 -13.075  1.00  0.25           H  
ATOM  13349  HD1 HIS B 874       6.036 -18.806 -13.483  1.00  0.25           H  
ATOM  13350  HD2 HIS B 874       7.352 -22.044 -15.778  1.00  0.25           H  
ATOM  13351  HE1 HIS B 874       6.870 -17.834 -15.546  1.00  0.25           H  
ATOM  13352  N   GLY B 875       6.354 -22.481  -9.663  1.00  0.12           N  
ATOM  13353  CA  GLY B 875       5.788 -23.170  -8.499  1.00  0.11           C  
ATOM  13354  C   GLY B 875       5.762 -24.674  -8.739  1.00  0.12           C  
ATOM  13355  O   GLY B 875       5.308 -25.456  -7.903  1.00  0.13           O  
ATOM  13356  H   GLY B 875       7.337 -22.240  -9.633  1.00  0.14           H  
ATOM  13357 1HA  GLY B 875       6.394 -22.947  -7.623  1.00  0.13           H  
ATOM  13358 2HA  GLY B 875       4.781 -22.801  -8.301  1.00  0.13           H  
ATOM  13359  N   GLN B 876       6.255 -25.046  -9.907  1.00  0.13           N  
ATOM  13360  CA  GLN B 876       6.338 -26.394 -10.420  1.00  0.15           C  
ATOM  13361  C   GLN B 876       7.807 -26.705 -10.643  1.00  0.16           C  
ATOM  13362  O   GLN B 876       8.655 -25.837 -10.423  1.00  0.16           O  
ATOM  13363  CB  GLN B 876       5.568 -26.516 -11.732  1.00  0.20           C  
ATOM  13364  CG  GLN B 876       4.129 -26.040 -11.654  1.00  0.20           C  
ATOM  13365  CD  GLN B 876       3.291 -26.844 -10.715  1.00  0.20           C  
ATOM  13366  OE1 GLN B 876       3.413 -28.073 -10.646  1.00  0.20           O  
ATOM  13367  NE2 GLN B 876       2.427 -26.158  -9.981  1.00  0.20           N  
ATOM  13368  H   GLN B 876       6.600 -24.306 -10.491  1.00  0.16           H  
ATOM  13369  HA  GLN B 876       5.937 -27.094  -9.685  1.00  0.18           H  
ATOM  13370 1HB  GLN B 876       6.078 -25.951 -12.511  1.00  0.24           H  
ATOM  13371 2HB  GLN B 876       5.549 -27.558 -12.043  1.00  0.24           H  
ATOM  13372 1HG  GLN B 876       4.113 -25.005 -11.313  1.00  0.24           H  
ATOM  13373 2HG  GLN B 876       3.681 -26.105 -12.645  1.00  0.24           H  
ATOM  13374 1HE2 GLN B 876       1.826 -26.620  -9.336  1.00  0.24           H  
ATOM  13375 2HE2 GLN B 876       2.378 -25.159 -10.067  1.00  0.24           H  
ATOM  13376  N   SER B 877       8.104 -27.921 -11.096  1.00  0.18           N  
ATOM  13377  CA  SER B 877       9.480 -28.366 -11.328  1.00  0.19           C  
ATOM  13378  C   SER B 877      10.211 -27.465 -12.320  1.00  0.21           C  
ATOM  13379  O   SER B 877       9.593 -26.830 -13.181  1.00  0.24           O  
ATOM  13380  CB  SER B 877       9.481 -29.790 -11.837  1.00  0.26           C  
ATOM  13381  OG  SER B 877       8.944 -30.675 -10.888  1.00  0.26           O  
ATOM  13382  H   SER B 877       7.358 -28.582 -11.264  1.00  0.22           H  
ATOM  13383  HA  SER B 877      10.020 -28.335 -10.382  1.00  0.23           H  
ATOM  13384 1HB  SER B 877       8.904 -29.843 -12.758  1.00  0.31           H  
ATOM  13385 2HB  SER B 877      10.494 -30.082 -12.075  1.00  0.31           H  
ATOM  13386  HG  SER B 877       9.084 -31.560 -11.242  1.00  0.31           H  
ATOM  13387  N   LEU B 878      11.532 -27.390 -12.169  1.00  0.18           N  
ATOM  13388  CA  LEU B 878      12.360 -26.541 -13.014  1.00  0.21           C  
ATOM  13389  C   LEU B 878      12.683 -27.210 -14.332  1.00  0.26           C  
ATOM  13390  O   LEU B 878      12.949 -28.404 -14.379  1.00  0.28           O  
ATOM  13391  CB  LEU B 878      13.691 -26.269 -12.290  1.00  0.28           C  
ATOM  13392  CG  LEU B 878      13.601 -25.559 -10.939  1.00  0.28           C  
ATOM  13393  CD1 LEU B 878      14.922 -25.621 -10.253  1.00  0.28           C  
ATOM  13394  CD2 LEU B 878      13.229 -24.097 -11.119  1.00  0.28           C  
ATOM  13395  H   LEU B 878      11.967 -27.977 -11.453  1.00  0.22           H  
ATOM  13396  HA  LEU B 878      11.825 -25.615 -13.215  1.00  0.25           H  
ATOM  13397 1HB  LEU B 878      14.181 -27.199 -12.125  1.00  0.34           H  
ATOM  13398 2HB  LEU B 878      14.323 -25.671 -12.947  1.00  0.34           H  
ATOM  13399  HG  LEU B 878      12.868 -26.061 -10.339  1.00  0.34           H  
ATOM  13400 1HD1 LEU B 878      14.833 -25.134  -9.296  1.00  0.34           H  
ATOM  13401 2HD1 LEU B 878      15.194 -26.653 -10.097  1.00  0.34           H  
ATOM  13402 3HD1 LEU B 878      15.674 -25.125 -10.858  1.00  0.34           H  
ATOM  13403 1HD2 LEU B 878      13.165 -23.603 -10.157  1.00  0.34           H  
ATOM  13404 2HD2 LEU B 878      13.995 -23.614 -11.709  1.00  0.34           H  
ATOM  13405 3HD2 LEU B 878      12.275 -24.018 -11.615  1.00  0.34           H  
ATOM  13406  N   ALA B 879      12.691 -26.427 -15.396  1.00  0.33           N  
ATOM  13407  CA  ALA B 879      13.122 -26.851 -16.723  1.00  0.40           C  
ATOM  13408  C   ALA B 879      14.559 -26.407 -16.876  1.00  0.30           C  
ATOM  13409  O   ALA B 879      15.058 -25.655 -16.029  1.00  0.21           O  
ATOM  13410  CB  ALA B 879      12.255 -26.271 -17.814  1.00  0.53           C  
ATOM  13411  H   ALA B 879      12.390 -25.475 -15.270  1.00  0.40           H  
ATOM  13412  HA  ALA B 879      13.083 -27.941 -16.776  1.00  0.48           H  
ATOM  13413 1HB  ALA B 879      12.619 -26.612 -18.788  1.00  0.64           H  
ATOM  13414 2HB  ALA B 879      11.226 -26.600 -17.679  1.00  0.64           H  
ATOM  13415 3HB  ALA B 879      12.303 -25.200 -17.771  1.00  0.64           H  
ATOM  13416  N   LEU B 880      15.230 -26.796 -17.955  1.00  0.33           N  
ATOM  13417  CA  LEU B 880      16.626 -26.403 -18.113  1.00  0.25           C  
ATOM  13418  C   LEU B 880      16.895 -24.932 -17.866  1.00  0.19           C  
ATOM  13419  O   LEU B 880      17.795 -24.603 -17.088  1.00  0.13           O  
ATOM  13420  CB  LEU B 880      17.098 -26.746 -19.528  1.00  0.38           C  
ATOM  13421  CG  LEU B 880      18.529 -26.323 -19.932  1.00  0.38           C  
ATOM  13422  CD1 LEU B 880      19.552 -27.026 -19.075  1.00  0.38           C  
ATOM  13423  CD2 LEU B 880      18.726 -26.681 -21.390  1.00  0.38           C  
ATOM  13424  H   LEU B 880      14.795 -27.394 -18.673  1.00  0.40           H  
ATOM  13425  HA  LEU B 880      17.208 -26.961 -17.392  1.00  0.30           H  
ATOM  13426 1HB  LEU B 880      17.038 -27.825 -19.648  1.00  0.46           H  
ATOM  13427 2HB  LEU B 880      16.404 -26.294 -20.239  1.00  0.46           H  
ATOM  13428  HG  LEU B 880      18.656 -25.250 -19.799  1.00  0.46           H  
ATOM  13429 1HD1 LEU B 880      20.540 -26.725 -19.394  1.00  0.46           H  
ATOM  13430 2HD1 LEU B 880      19.422 -26.772 -18.024  1.00  0.46           H  
ATOM  13431 3HD1 LEU B 880      19.433 -28.085 -19.211  1.00  0.46           H  
ATOM  13432 1HD2 LEU B 880      19.723 -26.398 -21.716  1.00  0.46           H  
ATOM  13433 2HD2 LEU B 880      18.593 -27.750 -21.509  1.00  0.46           H  
ATOM  13434 3HD2 LEU B 880      17.987 -26.157 -22.001  1.00  0.46           H  
ATOM  13435  N   HIS B 881      16.130 -24.039 -18.495  1.00  0.33           N  
ATOM  13436  CA  HIS B 881      16.365 -22.615 -18.333  1.00  0.40           C  
ATOM  13437  C   HIS B 881      15.982 -22.032 -16.970  1.00  0.30           C  
ATOM  13438  O   HIS B 881      16.470 -20.958 -16.603  1.00  0.34           O  
ATOM  13439  CB  HIS B 881      15.613 -21.852 -19.407  1.00  0.53           C  
ATOM  13440  CG  HIS B 881      14.157 -22.081 -19.340  1.00  0.53           C  
ATOM  13441  ND1 HIS B 881      13.564 -23.211 -19.854  1.00  0.53           N  
ATOM  13442  CD2 HIS B 881      13.165 -21.356 -18.784  1.00  0.53           C  
ATOM  13443  CE1 HIS B 881      12.262 -23.148 -19.636  1.00  0.53           C  
ATOM  13444  NE2 HIS B 881      12.001 -22.039 -18.990  1.00  0.53           N  
ATOM  13445  H   HIS B 881      15.385 -24.336 -19.124  1.00  0.40           H  
ATOM  13446  HA  HIS B 881      17.427 -22.426 -18.482  1.00  0.48           H  
ATOM  13447 1HB  HIS B 881      15.805 -20.796 -19.289  1.00  0.64           H  
ATOM  13448 2HB  HIS B 881      15.970 -22.146 -20.397  1.00  0.64           H  
ATOM  13449  HD2 HIS B 881      13.270 -20.405 -18.260  1.00  0.64           H  
ATOM  13450  HE1 HIS B 881      11.525 -23.892 -19.928  1.00  0.64           H  
ATOM  13451  HE2 HIS B 881      11.078 -21.736 -18.674  1.00  0.64           H  
ATOM  13452  N   HIS B 882      15.126 -22.713 -16.204  1.00  0.31           N  
ATOM  13453  CA  HIS B 882      14.749 -22.171 -14.910  1.00  0.29           C  
ATOM  13454  C   HIS B 882      15.901 -22.505 -13.969  1.00  0.20           C  
ATOM  13455  O   HIS B 882      16.325 -21.677 -13.153  1.00  0.17           O  
ATOM  13456  CB  HIS B 882      13.418 -22.744 -14.405  1.00  0.41           C  
ATOM  13457  CG  HIS B 882      12.185 -22.331 -15.180  1.00  0.41           C  
ATOM  13458  ND1 HIS B 882      11.745 -21.025 -15.226  1.00  0.41           N  
ATOM  13459  CD2 HIS B 882      11.285 -23.051 -15.885  1.00  0.41           C  
ATOM  13460  CE1 HIS B 882      10.644 -20.963 -15.948  1.00  0.41           C  
ATOM  13461  NE2 HIS B 882      10.350 -22.180 -16.365  1.00  0.41           N  
ATOM  13462  H   HIS B 882      14.778 -23.622 -16.494  1.00  0.37           H  
ATOM  13463  HA  HIS B 882      14.650 -21.086 -14.961  1.00  0.35           H  
ATOM  13464 1HB  HIS B 882      13.472 -23.824 -14.371  1.00  0.50           H  
ATOM  13465 2HB  HIS B 882      13.262 -22.383 -13.402  1.00  0.50           H  
ATOM  13466  HD1 HIS B 882      11.875 -20.383 -14.445  1.00  0.50           H  
ATOM  13467  HD2 HIS B 882      11.188 -24.098 -16.113  1.00  0.50           H  
ATOM  13468  HE1 HIS B 882      10.142 -20.010 -16.105  1.00  0.50           H  
ATOM  13469  N   PHE B 883      16.432 -23.730 -14.111  1.00  0.20           N  
ATOM  13470  CA  PHE B 883      17.586 -24.159 -13.338  1.00  0.16           C  
ATOM  13471  C   PHE B 883      18.792 -23.304 -13.704  1.00  0.18           C  
ATOM  13472  O   PHE B 883      19.493 -22.802 -12.832  1.00  0.18           O  
ATOM  13473  CB  PHE B 883      17.914 -25.625 -13.520  1.00  0.24           C  
ATOM  13474  CG  PHE B 883      19.155 -26.012 -12.748  1.00  0.24           C  
ATOM  13475  CD1 PHE B 883      19.122 -26.168 -11.367  1.00  0.24           C  
ATOM  13476  CD2 PHE B 883      20.362 -26.209 -13.405  1.00  0.24           C  
ATOM  13477  CE1 PHE B 883      20.269 -26.506 -10.673  1.00  0.24           C  
ATOM  13478  CE2 PHE B 883      21.496 -26.546 -12.707  1.00  0.24           C  
ATOM  13479  CZ  PHE B 883      21.447 -26.694 -11.341  1.00  0.24           C  
ATOM  13480  H   PHE B 883      16.019 -24.380 -14.787  1.00  0.24           H  
ATOM  13481  HA  PHE B 883      17.366 -24.003 -12.284  1.00  0.19           H  
ATOM  13482 1HB  PHE B 883      17.078 -26.234 -13.179  1.00  0.29           H  
ATOM  13483 2HB  PHE B 883      18.076 -25.839 -14.582  1.00  0.29           H  
ATOM  13484  HD1 PHE B 883      18.186 -26.012 -10.833  1.00  0.29           H  
ATOM  13485  HD2 PHE B 883      20.402 -26.089 -14.488  1.00  0.29           H  
ATOM  13486  HE1 PHE B 883      20.251 -26.619  -9.596  1.00  0.29           H  
ATOM  13487  HE2 PHE B 883      22.438 -26.692 -13.229  1.00  0.29           H  
ATOM  13488  HZ  PHE B 883      22.351 -26.957 -10.788  1.00  0.29           H  
ATOM  13489  N   GLN B 884      19.062 -23.118 -15.004  1.00  0.21           N  
ATOM  13490  CA  GLN B 884      20.212 -22.312 -15.393  1.00  0.24           C  
ATOM  13491  C   GLN B 884      20.188 -20.962 -14.685  1.00  0.24           C  
ATOM  13492  O   GLN B 884      21.225 -20.528 -14.168  1.00  0.26           O  
ATOM  13493  CB  GLN B 884      20.252 -22.065 -16.907  1.00  0.32           C  
ATOM  13494  CG  GLN B 884      21.495 -21.267 -17.371  1.00  0.32           C  
ATOM  13495  CD  GLN B 884      21.515 -20.984 -18.859  1.00  0.32           C  
ATOM  13496  OE1 GLN B 884      20.598 -21.358 -19.593  1.00  0.32           O  
ATOM  13497  NE2 GLN B 884      22.561 -20.301 -19.311  1.00  0.32           N  
ATOM  13498  H   GLN B 884      18.493 -23.575 -15.720  1.00  0.25           H  
ATOM  13499  HA  GLN B 884      21.118 -22.837 -15.096  1.00  0.29           H  
ATOM  13500 1HB  GLN B 884      20.215 -23.017 -17.437  1.00  0.39           H  
ATOM  13501 2HB  GLN B 884      19.367 -21.499 -17.196  1.00  0.39           H  
ATOM  13502 1HG  GLN B 884      21.515 -20.307 -16.856  1.00  0.39           H  
ATOM  13503 2HG  GLN B 884      22.386 -21.837 -17.117  1.00  0.39           H  
ATOM  13504 1HE2 GLN B 884      22.632 -20.069 -20.283  1.00  0.39           H  
ATOM  13505 2HE2 GLN B 884      23.278 -20.001 -18.680  1.00  0.39           H  
ATOM  13506  N   GLN B 885      19.021 -20.288 -14.650  1.00  0.23           N  
ATOM  13507  CA  GLN B 885      18.942 -19.003 -13.965  1.00  0.23           C  
ATOM  13508  C   GLN B 885      19.209 -19.151 -12.469  1.00  0.21           C  
ATOM  13509  O   GLN B 885      20.003 -18.392 -11.912  1.00  0.19           O  
ATOM  13510  CB  GLN B 885      17.554 -18.390 -14.141  1.00  0.32           C  
ATOM  13511  CG  GLN B 885      17.218 -17.909 -15.537  1.00  0.32           C  
ATOM  13512  CD  GLN B 885      15.788 -17.458 -15.603  1.00  0.32           C  
ATOM  13513  OE1 GLN B 885      15.085 -17.554 -14.587  1.00  0.32           O  
ATOM  13514  NE2 GLN B 885      15.338 -16.985 -16.751  1.00  0.32           N  
ATOM  13515  H   GLN B 885      18.195 -20.657 -15.135  1.00  0.28           H  
ATOM  13516  HA  GLN B 885      19.690 -18.336 -14.388  1.00  0.28           H  
ATOM  13517 1HB  GLN B 885      16.802 -19.137 -13.868  1.00  0.39           H  
ATOM  13518 2HB  GLN B 885      17.437 -17.555 -13.459  1.00  0.39           H  
ATOM  13519 1HG  GLN B 885      17.848 -17.076 -15.789  1.00  0.39           H  
ATOM  13520 2HG  GLN B 885      17.370 -18.709 -16.253  1.00  0.39           H  
ATOM  13521 1HE2 GLN B 885      14.389 -16.676 -16.830  1.00  0.39           H  
ATOM  13522 2HE2 GLN B 885      15.943 -16.931 -17.574  1.00  0.39           H  
ATOM  13523  N   LEU B 886      18.611 -20.172 -11.838  1.00  0.22           N  
ATOM  13524  CA  LEU B 886      18.758 -20.426 -10.406  1.00  0.20           C  
ATOM  13525  C   LEU B 886      20.202 -20.610 -10.020  1.00  0.11           C  
ATOM  13526  O   LEU B 886      20.705 -19.983  -9.080  1.00  0.10           O  
ATOM  13527  CB  LEU B 886      18.000 -21.722 -10.058  1.00  0.29           C  
ATOM  13528  CG  LEU B 886      17.852 -22.185  -8.579  1.00  0.29           C  
ATOM  13529  CD1 LEU B 886      16.622 -23.052  -8.539  1.00  0.29           C  
ATOM  13530  CD2 LEU B 886      19.082 -23.014  -8.089  1.00  0.29           C  
ATOM  13531  H   LEU B 886      17.963 -20.767 -12.367  1.00  0.26           H  
ATOM  13532  HA  LEU B 886      18.350 -19.580  -9.861  1.00  0.24           H  
ATOM  13533 1HB  LEU B 886      17.000 -21.636 -10.478  1.00  0.35           H  
ATOM  13534 2HB  LEU B 886      18.490 -22.535 -10.573  1.00  0.35           H  
ATOM  13535  HG  LEU B 886      17.710 -21.330  -7.929  1.00  0.35           H  
ATOM  13536 1HD1 LEU B 886      16.438 -23.411  -7.553  1.00  0.35           H  
ATOM  13537 2HD1 LEU B 886      15.753 -22.495  -8.878  1.00  0.35           H  
ATOM  13538 3HD1 LEU B 886      16.797 -23.883  -9.194  1.00  0.35           H  
ATOM  13539 1HD2 LEU B 886      18.902 -23.353  -7.076  1.00  0.35           H  
ATOM  13540 2HD2 LEU B 886      19.216 -23.878  -8.738  1.00  0.35           H  
ATOM  13541 3HD2 LEU B 886      19.987 -22.426  -8.095  1.00  0.35           H  
ATOM  13542  N   TRP B 887      20.865 -21.505 -10.740  1.00  0.10           N  
ATOM  13543  CA  TRP B 887      22.240 -21.862 -10.493  1.00  0.04           C  
ATOM  13544  C   TRP B 887      23.128 -20.654 -10.720  1.00  0.04           C  
ATOM  13545  O   TRP B 887      24.027 -20.393  -9.919  1.00  0.09           O  
ATOM  13546  CB  TRP B 887      22.593 -23.086 -11.330  1.00  0.08           C  
ATOM  13547  CG  TRP B 887      23.977 -23.620 -11.171  1.00  0.08           C  
ATOM  13548  CD1 TRP B 887      24.864 -23.812 -12.178  1.00  0.08           C  
ATOM  13549  CD2 TRP B 887      24.669 -24.017  -9.945  1.00  0.08           C  
ATOM  13550  NE1 TRP B 887      26.037 -24.319 -11.686  1.00  0.08           N  
ATOM  13551  CE2 TRP B 887      25.934 -24.444 -10.319  1.00  0.08           C  
ATOM  13552  CE3 TRP B 887      24.318 -24.042  -8.585  1.00  0.08           C  
ATOM  13553  CZ2 TRP B 887      26.858 -24.891  -9.393  1.00  0.08           C  
ATOM  13554  CZ3 TRP B 887      25.252 -24.492  -7.662  1.00  0.08           C  
ATOM  13555  CH2 TRP B 887      26.483 -24.903  -8.055  1.00  0.08           C  
ATOM  13556  H   TRP B 887      20.368 -21.965 -11.503  1.00  0.12           H  
ATOM  13557  HA  TRP B 887      22.324 -22.142  -9.450  1.00  0.05           H  
ATOM  13558 1HB  TRP B 887      21.893 -23.876 -11.090  1.00  0.10           H  
ATOM  13559 2HB  TRP B 887      22.438 -22.846 -12.385  1.00  0.10           H  
ATOM  13560  HD1 TRP B 887      24.664 -23.603 -13.228  1.00  0.10           H  
ATOM  13561  HE1 TRP B 887      26.853 -24.553 -12.235  1.00  0.10           H  
ATOM  13562  HE3 TRP B 887      23.343 -23.716  -8.254  1.00  0.10           H  
ATOM  13563  HZ2 TRP B 887      27.854 -25.222  -9.686  1.00  0.10           H  
ATOM  13564  HZ3 TRP B 887      24.972 -24.508  -6.612  1.00  0.10           H  
ATOM  13565  HH2 TRP B 887      27.196 -25.249  -7.311  1.00  0.10           H  
ATOM  13566  N   GLY B 888      22.864 -19.899 -11.789  1.00  0.08           N  
ATOM  13567  CA  GLY B 888      23.598 -18.687 -12.085  1.00  0.13           C  
ATOM  13568  C   GLY B 888      23.509 -17.703 -10.916  1.00  0.16           C  
ATOM  13569  O   GLY B 888      24.539 -17.205 -10.448  1.00  0.18           O  
ATOM  13570  H   GLY B 888      22.140 -20.179 -12.455  1.00  0.10           H  
ATOM  13571 1HA  GLY B 888      24.638 -18.930 -12.293  1.00  0.16           H  
ATOM  13572 2HA  GLY B 888      23.178 -18.232 -12.983  1.00  0.16           H  
ATOM  13573  N   TYR B 889      22.282 -17.409 -10.447  1.00  0.15           N  
ATOM  13574  CA  TYR B 889      22.099 -16.476  -9.336  1.00  0.17           C  
ATOM  13575  C   TYR B 889      22.786 -16.983  -8.082  1.00  0.16           C  
ATOM  13576  O   TYR B 889      23.395 -16.193  -7.364  1.00  0.18           O  
ATOM  13577  CB  TYR B 889      20.621 -16.229  -9.023  1.00  0.23           C  
ATOM  13578  CG  TYR B 889      19.869 -15.343 -10.010  1.00  0.23           C  
ATOM  13579  CD1 TYR B 889      18.844 -15.887 -10.720  1.00  0.23           C  
ATOM  13580  CD2 TYR B 889      20.195 -13.995 -10.191  1.00  0.23           C  
ATOM  13581  CE1 TYR B 889      18.117 -15.141 -11.589  1.00  0.23           C  
ATOM  13582  CE2 TYR B 889      19.454 -13.224 -11.095  1.00  0.23           C  
ATOM  13583  CZ  TYR B 889      18.405 -13.814 -11.778  1.00  0.23           C  
ATOM  13584  OH  TYR B 889      17.619 -13.118 -12.661  1.00  0.23           O  
ATOM  13585  H   TYR B 889      21.464 -17.842 -10.888  1.00  0.18           H  
ATOM  13586  HA  TYR B 889      22.560 -15.527  -9.602  1.00  0.20           H  
ATOM  13587 1HB  TYR B 889      20.104 -17.194  -8.982  1.00  0.28           H  
ATOM  13588 2HB  TYR B 889      20.536 -15.781  -8.038  1.00  0.28           H  
ATOM  13589  HD1 TYR B 889      18.593 -16.934 -10.578  1.00  0.28           H  
ATOM  13590  HD2 TYR B 889      21.020 -13.544  -9.630  1.00  0.28           H  
ATOM  13591  HE1 TYR B 889      17.294 -15.599 -12.135  1.00  0.28           H  
ATOM  13592  HE2 TYR B 889      19.692 -12.168 -11.251  1.00  0.28           H  
ATOM  13593  HH  TYR B 889      17.966 -12.216 -12.819  1.00  0.28           H  
ATOM  13594  N   LEU B 890      22.700 -18.291  -7.805  1.00  0.14           N  
ATOM  13595  CA  LEU B 890      23.343 -18.831  -6.622  1.00  0.14           C  
ATOM  13596  C   LEU B 890      24.844 -18.618  -6.714  1.00  0.17           C  
ATOM  13597  O   LEU B 890      25.452 -18.155  -5.749  1.00  0.16           O  
ATOM  13598  CB  LEU B 890      23.008 -20.315  -6.414  1.00  0.20           C  
ATOM  13599  CG  LEU B 890      23.466 -20.951  -5.036  1.00  0.20           C  
ATOM  13600  CD1 LEU B 890      22.522 -22.079  -4.699  1.00  0.20           C  
ATOM  13601  CD2 LEU B 890      24.895 -21.495  -5.105  1.00  0.20           C  
ATOM  13602  H   LEU B 890      22.145 -18.908  -8.405  1.00  0.17           H  
ATOM  13603  HA  LEU B 890      22.984 -18.291  -5.762  1.00  0.17           H  
ATOM  13604 1HB  LEU B 890      21.928 -20.434  -6.505  1.00  0.24           H  
ATOM  13605 2HB  LEU B 890      23.478 -20.884  -7.224  1.00  0.24           H  
ATOM  13606  HG  LEU B 890      23.401 -20.198  -4.247  1.00  0.24           H  
ATOM  13607 1HD1 LEU B 890      22.809 -22.509  -3.752  1.00  0.24           H  
ATOM  13608 2HD1 LEU B 890      21.513 -21.690  -4.632  1.00  0.24           H  
ATOM  13609 3HD1 LEU B 890      22.567 -22.833  -5.474  1.00  0.24           H  
ATOM  13610 1HD2 LEU B 890      25.144 -21.932  -4.147  1.00  0.24           H  
ATOM  13611 2HD2 LEU B 890      24.955 -22.251  -5.874  1.00  0.24           H  
ATOM  13612 3HD2 LEU B 890      25.615 -20.723  -5.321  1.00  0.24           H  
ATOM  13613  N   LEU B 891      25.458 -18.943  -7.852  1.00  0.21           N  
ATOM  13614  CA  LEU B 891      26.893 -18.756  -7.980  1.00  0.26           C  
ATOM  13615  C   LEU B 891      27.287 -17.287  -7.856  1.00  0.25           C  
ATOM  13616  O   LEU B 891      28.351 -16.987  -7.301  1.00  0.27           O  
ATOM  13617  CB  LEU B 891      27.399 -19.344  -9.292  1.00  0.34           C  
ATOM  13618  CG  LEU B 891      27.371 -20.896  -9.412  1.00  0.34           C  
ATOM  13619  CD1 LEU B 891      27.741 -21.258 -10.831  1.00  0.34           C  
ATOM  13620  CD2 LEU B 891      28.347 -21.545  -8.400  1.00  0.34           C  
ATOM  13621  H   LEU B 891      24.919 -19.339  -8.630  1.00  0.25           H  
ATOM  13622  HA  LEU B 891      27.368 -19.275  -7.158  1.00  0.31           H  
ATOM  13623 1HB  LEU B 891      26.769 -18.949 -10.093  1.00  0.41           H  
ATOM  13624 2HB  LEU B 891      28.419 -19.007  -9.459  1.00  0.41           H  
ATOM  13625  HG  LEU B 891      26.362 -21.268  -9.220  1.00  0.41           H  
ATOM  13626 1HD1 LEU B 891      27.722 -22.326 -10.947  1.00  0.41           H  
ATOM  13627 2HD1 LEU B 891      27.024 -20.806 -11.517  1.00  0.41           H  
ATOM  13628 3HD1 LEU B 891      28.739 -20.893 -11.055  1.00  0.41           H  
ATOM  13629 1HD2 LEU B 891      28.321 -22.619  -8.518  1.00  0.41           H  
ATOM  13630 2HD2 LEU B 891      29.359 -21.188  -8.590  1.00  0.41           H  
ATOM  13631 3HD2 LEU B 891      28.069 -21.307  -7.381  1.00  0.41           H  
ATOM  13632  N   GLU B 892      26.473 -16.363  -8.388  1.00  0.24           N  
ATOM  13633  CA  GLU B 892      26.784 -14.952  -8.204  1.00  0.25           C  
ATOM  13634  C   GLU B 892      26.745 -14.642  -6.711  1.00  0.15           C  
ATOM  13635  O   GLU B 892      27.640 -13.975  -6.189  1.00  0.17           O  
ATOM  13636  CB  GLU B 892      25.818 -14.040  -8.948  1.00  0.35           C  
ATOM  13637  CG  GLU B 892      26.190 -12.557  -8.860  1.00  0.35           C  
ATOM  13638  CD  GLU B 892      25.272 -11.709  -9.647  1.00  0.35           C  
ATOM  13639  OE1 GLU B 892      24.098 -11.833  -9.452  1.00  0.35           O  
ATOM  13640  OE2 GLU B 892      25.730 -10.943 -10.457  1.00  0.35           O  
ATOM  13641  H   GLU B 892      25.652 -16.652  -8.933  1.00  0.29           H  
ATOM  13642  HA  GLU B 892      27.790 -14.762  -8.573  1.00  0.30           H  
ATOM  13643 1HB  GLU B 892      25.777 -14.328  -9.998  1.00  0.42           H  
ATOM  13644 2HB  GLU B 892      24.814 -14.164  -8.535  1.00  0.42           H  
ATOM  13645 1HG  GLU B 892      26.155 -12.244  -7.821  1.00  0.42           H  
ATOM  13646 2HG  GLU B 892      27.209 -12.423  -9.218  1.00  0.42           H  
ATOM  13647  N   TRP B 893      25.725 -15.169  -6.016  1.00  0.07           N  
ATOM  13648  CA  TRP B 893      25.562 -14.987  -4.585  1.00  0.08           C  
ATOM  13649  C   TRP B 893      26.781 -15.571  -3.852  1.00  0.12           C  
ATOM  13650  O   TRP B 893      27.234 -14.982  -2.869  1.00  0.15           O  
ATOM  13651  CB  TRP B 893      24.217 -15.590  -4.124  1.00  0.11           C  
ATOM  13652  CG  TRP B 893      22.958 -14.789  -4.612  1.00  0.11           C  
ATOM  13653  CD1 TRP B 893      22.899 -13.455  -4.934  1.00  0.11           C  
ATOM  13654  CD2 TRP B 893      21.596 -15.301  -4.831  1.00  0.11           C  
ATOM  13655  NE1 TRP B 893      21.611 -13.099  -5.309  1.00  0.11           N  
ATOM  13656  CE2 TRP B 893      20.807 -14.212  -5.251  1.00  0.11           C  
ATOM  13657  CE3 TRP B 893      20.988 -16.569  -4.690  1.00  0.11           C  
ATOM  13658  CZ2 TRP B 893      19.456 -14.352  -5.522  1.00  0.11           C  
ATOM  13659  CZ3 TRP B 893      19.636 -16.695  -4.971  1.00  0.11           C  
ATOM  13660  CH2 TRP B 893      18.893 -15.613  -5.370  1.00  0.11           C  
ATOM  13661  H   TRP B 893      24.993 -15.676  -6.525  1.00  0.08           H  
ATOM  13662  HA  TRP B 893      25.535 -13.929  -4.372  1.00  0.10           H  
ATOM  13663 1HB  TRP B 893      24.126 -16.591  -4.489  1.00  0.13           H  
ATOM  13664 2HB  TRP B 893      24.185 -15.646  -3.043  1.00  0.13           H  
ATOM  13665  HD1 TRP B 893      23.721 -12.764  -4.894  1.00  0.13           H  
ATOM  13666  HE1 TRP B 893      21.314 -12.128  -5.582  1.00  0.13           H  
ATOM  13667  HE3 TRP B 893      21.562 -17.422  -4.358  1.00  0.13           H  
ATOM  13668  HZ2 TRP B 893      18.839 -13.515  -5.836  1.00  0.13           H  
ATOM  13669  HZ3 TRP B 893      19.177 -17.666  -4.858  1.00  0.13           H  
ATOM  13670  HH2 TRP B 893      17.834 -15.741  -5.569  1.00  0.13           H  
ATOM  13671  N   GLN B 894      27.327 -16.705  -4.329  1.00  0.19           N  
ATOM  13672  CA  GLN B 894      28.543 -17.277  -3.738  1.00  0.27           C  
ATOM  13673  C   GLN B 894      29.701 -16.309  -3.904  1.00  0.24           C  
ATOM  13674  O   GLN B 894      30.419 -16.058  -2.936  1.00  0.26           O  
ATOM  13675  CB  GLN B 894      28.923 -18.609  -4.412  1.00  0.35           C  
ATOM  13676  CG  GLN B 894      30.163 -19.344  -3.829  1.00  0.35           C  
ATOM  13677  CD  GLN B 894      29.966 -19.944  -2.459  1.00  0.35           C  
ATOM  13678  OE1 GLN B 894      29.089 -20.784  -2.319  1.00  0.35           O  
ATOM  13679  NE2 GLN B 894      30.771 -19.555  -1.467  1.00  0.35           N  
ATOM  13680  H   GLN B 894      26.842 -17.182  -5.091  1.00  0.23           H  
ATOM  13681  HA  GLN B 894      28.406 -17.433  -2.682  1.00  0.32           H  
ATOM  13682 1HB  GLN B 894      28.073 -19.290  -4.363  1.00  0.42           H  
ATOM  13683 2HB  GLN B 894      29.131 -18.434  -5.456  1.00  0.42           H  
ATOM  13684 1HG  GLN B 894      30.428 -20.149  -4.509  1.00  0.42           H  
ATOM  13685 2HG  GLN B 894      30.986 -18.639  -3.762  1.00  0.42           H  
ATOM  13686 1HE2 GLN B 894      30.667 -19.953  -0.552  1.00  0.42           H  
ATOM  13687 2HE2 GLN B 894      31.507 -18.862  -1.615  1.00  0.42           H  
ATOM  13688  N   ALA B 895      29.857 -15.713  -5.093  1.00  0.25           N  
ATOM  13689  CA  ALA B 895      30.931 -14.749  -5.324  1.00  0.32           C  
ATOM  13690  C   ALA B 895      30.804 -13.553  -4.381  1.00  0.22           C  
ATOM  13691  O   ALA B 895      31.792 -13.075  -3.820  1.00  0.28           O  
ATOM  13692  CB  ALA B 895      30.925 -14.286  -6.766  1.00  0.42           C  
ATOM  13693  H   ALA B 895      29.246 -15.997  -5.871  1.00  0.30           H  
ATOM  13694  HA  ALA B 895      31.879 -15.248  -5.115  1.00  0.38           H  
ATOM  13695 1HB  ALA B 895      31.743 -13.592  -6.931  1.00  0.50           H  
ATOM  13696 2HB  ALA B 895      31.035 -15.149  -7.421  1.00  0.50           H  
ATOM  13697 3HB  ALA B 895      29.982 -13.790  -6.982  1.00  0.50           H  
ATOM  13698  N   ILE B 896      29.569 -13.105  -4.183  1.00  0.16           N  
ATOM  13699  CA  ILE B 896      29.283 -12.002  -3.288  1.00  0.21           C  
ATOM  13700  C   ILE B 896      29.643 -12.374  -1.880  1.00  0.14           C  
ATOM  13701  O   ILE B 896      30.268 -11.599  -1.174  1.00  0.15           O  
ATOM  13702  CB  ILE B 896      27.812 -11.603  -3.383  1.00  0.27           C  
ATOM  13703  CG1 ILE B 896      27.586 -10.986  -4.774  1.00  0.27           C  
ATOM  13704  CG2 ILE B 896      27.414 -10.648  -2.198  1.00  0.27           C  
ATOM  13705  CD1 ILE B 896      26.183 -10.858  -5.147  1.00  0.27           C  
ATOM  13706  H   ILE B 896      28.810 -13.537  -4.721  1.00  0.19           H  
ATOM  13707  HA  ILE B 896      29.893 -11.151  -3.584  1.00  0.25           H  
ATOM  13708  HB  ILE B 896      27.201 -12.492  -3.329  1.00  0.33           H  
ATOM  13709 1HG1 ILE B 896      28.025  -9.994  -4.781  1.00  0.33           H  
ATOM  13710 2HG1 ILE B 896      28.087 -11.586  -5.529  1.00  0.33           H  
ATOM  13711 1HG2 ILE B 896      26.366 -10.373  -2.267  1.00  0.33           H  
ATOM  13712 2HG2 ILE B 896      27.573 -11.137  -1.238  1.00  0.33           H  
ATOM  13713 3HG2 ILE B 896      28.026  -9.750  -2.242  1.00  0.33           H  
ATOM  13714 1HD1 ILE B 896      26.102 -10.395  -6.131  1.00  0.33           H  
ATOM  13715 2HD1 ILE B 896      25.734 -11.829  -5.178  1.00  0.33           H  
ATOM  13716 3HD1 ILE B 896      25.697 -10.258  -4.430  1.00  0.33           H  
ATOM  13717  N   PHE B 897      29.229 -13.555  -1.454  1.00  0.22           N  
ATOM  13718  CA  PHE B 897      29.509 -14.047  -0.128  1.00  0.38           C  
ATOM  13719  C   PHE B 897      31.026 -14.063   0.109  1.00  0.39           C  
ATOM  13720  O   PHE B 897      31.507 -13.618   1.161  1.00  0.46           O  
ATOM  13721  CB  PHE B 897      28.928 -15.441   0.053  1.00  0.47           C  
ATOM  13722  CG  PHE B 897      28.981 -15.940   1.428  1.00  0.47           C  
ATOM  13723  CD1 PHE B 897      27.934 -15.645   2.278  1.00  0.47           C  
ATOM  13724  CD2 PHE B 897      30.042 -16.673   1.907  1.00  0.47           C  
ATOM  13725  CE1 PHE B 897      27.938 -16.063   3.559  1.00  0.47           C  
ATOM  13726  CE2 PHE B 897      30.041 -17.093   3.199  1.00  0.47           C  
ATOM  13727  CZ  PHE B 897      28.986 -16.783   4.016  1.00  0.47           C  
ATOM  13728  H   PHE B 897      28.666 -14.135  -2.079  1.00  0.26           H  
ATOM  13729  HA  PHE B 897      29.055 -13.373   0.581  1.00  0.46           H  
ATOM  13730 1HB  PHE B 897      27.891 -15.446  -0.280  1.00  0.56           H  
ATOM  13731 2HB  PHE B 897      29.473 -16.142  -0.580  1.00  0.56           H  
ATOM  13732  HD1 PHE B 897      27.099 -15.063   1.902  1.00  0.56           H  
ATOM  13733  HD2 PHE B 897      30.895 -16.914   1.253  1.00  0.56           H  
ATOM  13734  HE1 PHE B 897      27.101 -15.827   4.227  1.00  0.56           H  
ATOM  13735  HE2 PHE B 897      30.885 -17.671   3.580  1.00  0.56           H  
ATOM  13736  HZ  PHE B 897      28.980 -17.113   5.027  1.00  0.56           H  
ATOM  13737  N   ASN B 898      31.766 -14.580  -0.899  1.00  0.43           N  
ATOM  13738  CA  ASN B 898      33.219 -14.748  -0.868  1.00  0.60           C  
ATOM  13739  C   ASN B 898      33.941 -13.422  -0.633  1.00  0.51           C  
ATOM  13740  O   ASN B 898      34.992 -13.386   0.007  1.00  0.64           O  
ATOM  13741  CB  ASN B 898      33.722 -15.366  -2.165  1.00  0.77           C  
ATOM  13742  CG  ASN B 898      33.318 -16.818  -2.357  1.00  0.77           C  
ATOM  13743  OD1 ASN B 898      32.873 -17.518  -1.437  1.00  0.77           O  
ATOM  13744  ND2 ASN B 898      33.488 -17.288  -3.566  1.00  0.77           N  
ATOM  13745  H   ASN B 898      31.269 -14.935  -1.718  1.00  0.52           H  
ATOM  13746  HA  ASN B 898      33.470 -15.413  -0.048  1.00  0.72           H  
ATOM  13747 1HB  ASN B 898      33.352 -14.795  -3.001  1.00  0.93           H  
ATOM  13748 2HB  ASN B 898      34.807 -15.301  -2.191  1.00  0.93           H  
ATOM  13749 1HD2 ASN B 898      33.258 -18.237  -3.772  1.00  0.93           H  
ATOM  13750 2HD2 ASN B 898      33.855 -16.700  -4.285  1.00  0.93           H  
ATOM  13751  N   LYS B 899      33.364 -12.314  -1.116  1.00  0.36           N  
ATOM  13752  CA  LYS B 899      33.940 -10.986  -0.897  1.00  0.41           C  
ATOM  13753  C   LYS B 899      34.015 -10.622   0.593  1.00  0.24           C  
ATOM  13754  O   LYS B 899      34.756  -9.714   0.978  1.00  0.37           O  
ATOM  13755  CB  LYS B 899      33.152  -9.891  -1.624  1.00  0.55           C  
ATOM  13756  CG  LYS B 899      33.270  -9.909  -3.139  1.00  0.55           C  
ATOM  13757  CD  LYS B 899      32.454  -8.782  -3.776  1.00  0.55           C  
ATOM  13758  CE  LYS B 899      32.587  -8.792  -5.299  1.00  0.55           C  
ATOM  13759  NZ  LYS B 899      31.801  -7.693  -5.942  1.00  0.55           N  
ATOM  13760  H   LYS B 899      32.526 -12.410  -1.704  1.00  0.43           H  
ATOM  13761  HA  LYS B 899      34.956 -10.992  -1.288  1.00  0.49           H  
ATOM  13762 1HB  LYS B 899      32.101  -9.976  -1.367  1.00  0.66           H  
ATOM  13763 2HB  LYS B 899      33.486  -8.917  -1.273  1.00  0.66           H  
ATOM  13764 1HG  LYS B 899      34.316  -9.802  -3.421  1.00  0.66           H  
ATOM  13765 2HG  LYS B 899      32.911 -10.862  -3.513  1.00  0.66           H  
ATOM  13766 1HD  LYS B 899      31.401  -8.908  -3.508  1.00  0.66           H  
ATOM  13767 2HD  LYS B 899      32.797  -7.822  -3.393  1.00  0.66           H  
ATOM  13768 1HE  LYS B 899      33.636  -8.677  -5.565  1.00  0.66           H  
ATOM  13769 2HE  LYS B 899      32.228  -9.751  -5.678  1.00  0.66           H  
ATOM  13770 1HZ  LYS B 899      31.918  -7.739  -6.945  1.00  0.66           H  
ATOM  13771 2HZ  LYS B 899      30.823  -7.792  -5.715  1.00  0.66           H  
ATOM  13772 3HZ  LYS B 899      32.134  -6.799  -5.607  1.00  0.66           H  
ATOM  13773  N   PHE B 900      33.218 -11.290   1.431  1.00  0.06           N  
ATOM  13774  CA  PHE B 900      33.186 -10.992   2.849  1.00  0.18           C  
ATOM  13775  C   PHE B 900      33.908 -12.062   3.679  1.00  0.32           C  
ATOM  13776  O   PHE B 900      34.660 -11.720   4.601  1.00  0.49           O  
ATOM  13777  CB  PHE B 900      31.730 -10.843   3.282  1.00  0.20           C  
ATOM  13778  CG  PHE B 900      31.043  -9.677   2.583  1.00  0.20           C  
ATOM  13779  CD1 PHE B 900      30.362  -9.888   1.408  1.00  0.20           C  
ATOM  13780  CD2 PHE B 900      31.078  -8.394   3.090  1.00  0.20           C  
ATOM  13781  CE1 PHE B 900      29.729  -8.869   0.746  1.00  0.20           C  
ATOM  13782  CE2 PHE B 900      30.437  -7.358   2.437  1.00  0.20           C  
ATOM  13783  CZ  PHE B 900      29.759  -7.599   1.260  1.00  0.20           C  
ATOM  13784  H   PHE B 900      32.639 -12.055   1.087  1.00  0.07           H  
ATOM  13785  HA  PHE B 900      33.691 -10.040   3.015  1.00  0.22           H  
ATOM  13786 1HB  PHE B 900      31.187 -11.763   3.048  1.00  0.24           H  
ATOM  13787 2HB  PHE B 900      31.677 -10.682   4.361  1.00  0.24           H  
ATOM  13788  HD1 PHE B 900      30.335 -10.894   1.008  1.00  0.24           H  
ATOM  13789  HD2 PHE B 900      31.620  -8.201   4.020  1.00  0.24           H  
ATOM  13790  HE1 PHE B 900      29.207  -9.080  -0.186  1.00  0.24           H  
ATOM  13791  HE2 PHE B 900      30.471  -6.350   2.851  1.00  0.24           H  
ATOM  13792  HZ  PHE B 900      29.255  -6.785   0.741  1.00  0.24           H  
ATOM  13793  N   ASP B 901      33.762 -13.368   3.361  1.00  0.34           N  
ATOM  13794  CA  ASP B 901      34.462 -14.339   4.225  1.00  0.59           C  
ATOM  13795  C   ASP B 901      35.911 -14.462   3.755  1.00  0.14           C  
ATOM  13796  O   ASP B 901      36.323 -15.448   3.150  1.00  0.47           O  
ATOM  13797  CB  ASP B 901      33.814 -15.751   4.387  1.00  0.73           C  
ATOM  13798  CG  ASP B 901      33.605 -16.675   3.182  1.00  0.73           C  
ATOM  13799  OD1 ASP B 901      33.687 -16.266   2.072  1.00  0.73           O  
ATOM  13800  OD2 ASP B 901      33.354 -17.861   3.441  1.00  0.73           O  
ATOM  13801  H   ASP B 901      33.169 -13.658   2.576  1.00  0.41           H  
ATOM  13802  HA  ASP B 901      34.490 -13.934   5.237  1.00  0.71           H  
ATOM  13803 1HB  ASP B 901      34.400 -16.301   5.129  1.00  0.87           H  
ATOM  13804 2HB  ASP B 901      32.830 -15.609   4.832  1.00  0.87           H  
ATOM  13805  N   GLU B 902      36.701 -13.445   4.069  1.00  0.58           N  
ATOM  13806  CA  GLU B 902      38.095 -13.334   3.630  1.00  1.07           C  
ATOM  13807  C   GLU B 902      38.950 -14.487   4.152  1.00  0.96           C  
ATOM  13808  O   GLU B 902      39.988 -14.822   3.580  1.00  0.57           O  
ATOM  13809  CB  GLU B 902      38.693 -11.993   4.066  1.00  1.30           C  
ATOM  13810  CG  GLU B 902      38.113 -10.777   3.329  1.00  1.30           C  
ATOM  13811  CD  GLU B 902      38.723  -9.469   3.769  1.00  1.30           C  
ATOM  13812  OE1 GLU B 902      39.410  -9.462   4.764  1.00  1.30           O  
ATOM  13813  OE2 GLU B 902      38.522  -8.482   3.098  1.00  1.30           O  
ATOM  13814  H   GLU B 902      36.246 -12.677   4.565  1.00  0.70           H  
ATOM  13815  HA  GLU B 902      38.108 -13.370   2.540  1.00  1.28           H  
ATOM  13816 1HB  GLU B 902      38.525 -11.854   5.134  1.00  1.56           H  
ATOM  13817 2HB  GLU B 902      39.769 -12.005   3.901  1.00  1.56           H  
ATOM  13818 1HG  GLU B 902      38.279 -10.904   2.260  1.00  1.56           H  
ATOM  13819 2HG  GLU B 902      37.034 -10.744   3.493  1.00  1.56           H  
ATOM  13820  N   ASP B 903      38.511 -15.074   5.263  1.00  1.33           N  
ATOM  13821  CA  ASP B 903      39.152 -16.201   5.918  1.00  1.26           C  
ATOM  13822  C   ASP B 903      38.574 -17.535   5.437  1.00  1.10           C  
ATOM  13823  O   ASP B 903      38.876 -18.588   6.011  1.00  1.83           O  
ATOM  13824  CB  ASP B 903      38.950 -16.069   7.424  1.00  1.79           C  
ATOM  13825  CG  ASP B 903      37.451 -16.103   7.810  1.00  1.79           C  
ATOM  13826  OD1 ASP B 903      36.597 -16.263   6.917  1.00  1.79           O  
ATOM  13827  OD2 ASP B 903      37.154 -15.952   8.964  1.00  1.79           O  
ATOM  13828  H   ASP B 903      37.645 -14.731   5.668  1.00  1.60           H  
ATOM  13829  HA  ASP B 903      40.217 -16.181   5.686  1.00  1.51           H  
ATOM  13830 1HB  ASP B 903      39.465 -16.883   7.935  1.00  2.15           H  
ATOM  13831 2HB  ASP B 903      39.387 -15.131   7.773  1.00  2.15           H  
ATOM  13832  N   THR B 904      37.731 -17.466   4.399  1.00  1.12           N  
ATOM  13833  CA  THR B 904      37.012 -18.557   3.747  1.00  1.23           C  
ATOM  13834  C   THR B 904      36.422 -19.546   4.739  1.00  0.88           C  
ATOM  13835  O   THR B 904      36.304 -20.743   4.456  1.00  0.97           O  
ATOM  13836  CB  THR B 904      37.907 -19.292   2.727  1.00  1.68           C  
ATOM  13837  OG1 THR B 904      38.937 -20.019   3.399  1.00  1.68           O  
ATOM  13838  CG2 THR B 904      38.554 -18.257   1.810  1.00  1.68           C  
ATOM  13839  H   THR B 904      37.523 -16.549   4.010  1.00  1.34           H  
ATOM  13840  HA  THR B 904      36.181 -18.117   3.192  1.00  1.48           H  
ATOM  13841  HB  THR B 904      37.304 -19.979   2.137  1.00  2.01           H  
ATOM  13842  HG1 THR B 904      38.527 -20.733   3.914  1.00  2.01           H  
ATOM  13843 1HG2 THR B 904      39.185 -18.760   1.082  1.00  2.01           H  
ATOM  13844 2HG2 THR B 904      37.773 -17.695   1.296  1.00  2.01           H  
ATOM  13845 3HG2 THR B 904      39.164 -17.568   2.398  1.00  2.01           H  
ATOM  13846  N   SER B 905      35.966 -19.020   5.875  1.00  0.64           N  
ATOM  13847  CA  SER B 905      35.338 -19.781   6.933  1.00  0.38           C  
ATOM  13848  C   SER B 905      33.912 -20.260   6.680  1.00  0.33           C  
ATOM  13849  O   SER B 905      33.437 -21.145   7.396  1.00  0.32           O  
ATOM  13850  CB  SER B 905      35.303 -18.934   8.170  1.00  0.64           C  
ATOM  13851  OG  SER B 905      34.479 -17.811   7.937  1.00  0.64           O  
ATOM  13852  H   SER B 905      36.136 -18.019   6.050  1.00  0.77           H  
ATOM  13853  HA  SER B 905      35.962 -20.656   7.117  1.00  0.46           H  
ATOM  13854 1HB  SER B 905      34.902 -19.517   8.994  1.00  0.76           H  
ATOM  13855 2HB  SER B 905      36.306 -18.618   8.443  1.00  0.76           H  
ATOM  13856  HG  SER B 905      35.098 -17.111   7.586  1.00  0.76           H  
ATOM  13857  N   GLY B 906      33.202 -19.724   5.673  1.00  0.33           N  
ATOM  13858  CA  GLY B 906      31.821 -20.122   5.477  1.00  0.28           C  
ATOM  13859  C   GLY B 906      30.859 -19.124   6.114  1.00  0.21           C  
ATOM  13860  O   GLY B 906      29.636 -19.238   5.941  1.00  0.18           O  
ATOM  13861  H   GLY B 906      33.559 -19.000   5.031  1.00  0.40           H  
ATOM  13862 1HA  GLY B 906      31.624 -20.187   4.406  1.00  0.34           H  
ATOM  13863 2HA  GLY B 906      31.658 -21.114   5.895  1.00  0.34           H  
ATOM  13864  N   THR B 907      31.390 -18.125   6.854  1.00  0.19           N  
ATOM  13865  CA  THR B 907      30.517 -17.120   7.462  1.00  0.15           C  
ATOM  13866  C   THR B 907      30.816 -15.659   7.142  1.00  0.17           C  
ATOM  13867  O   THR B 907      31.958 -15.198   7.144  1.00  0.17           O  
ATOM  13868  CB  THR B 907      30.529 -17.223   8.981  1.00  0.23           C  
ATOM  13869  OG1 THR B 907      31.873 -17.063   9.448  1.00  0.23           O  
ATOM  13870  CG2 THR B 907      29.964 -18.550   9.445  1.00  0.23           C  
ATOM  13871  H   THR B 907      32.398 -18.080   7.016  1.00  0.23           H  
ATOM  13872  HA  THR B 907      29.513 -17.300   7.131  1.00  0.18           H  
ATOM  13873  HB  THR B 907      29.932 -16.419   9.371  1.00  0.27           H  
ATOM  13874  HG1 THR B 907      32.197 -16.174   9.217  1.00  0.27           H  
ATOM  13875 1HG2 THR B 907      29.977 -18.586  10.531  1.00  0.27           H  
ATOM  13876 2HG2 THR B 907      28.950 -18.647   9.089  1.00  0.27           H  
ATOM  13877 3HG2 THR B 907      30.567 -19.365   9.050  1.00  0.27           H  
ATOM  13878  N   MET B 908      29.725 -14.920   7.008  1.00  0.18           N  
ATOM  13879  CA  MET B 908      29.637 -13.483   6.790  1.00  0.20           C  
ATOM  13880  C   MET B 908      29.283 -12.779   8.086  1.00  0.19           C  
ATOM  13881  O   MET B 908      28.474 -13.276   8.864  1.00  0.21           O  
ATOM  13882  CB  MET B 908      28.552 -13.274   5.743  1.00  0.27           C  
ATOM  13883  CG  MET B 908      28.171 -11.867   5.350  1.00  0.27           C  
ATOM  13884  SD  MET B 908      26.888 -11.927   4.099  1.00  0.27           S  
ATOM  13885  CE  MET B 908      27.852 -12.221   2.669  1.00  0.27           C  
ATOM  13886  H   MET B 908      28.843 -15.438   7.014  1.00  0.22           H  
ATOM  13887  HA  MET B 908      30.598 -13.109   6.434  1.00  0.24           H  
ATOM  13888 1HB  MET B 908      28.886 -13.765   4.854  1.00  0.33           H  
ATOM  13889 2HB  MET B 908      27.647 -13.785   6.064  1.00  0.33           H  
ATOM  13890 1HG  MET B 908      27.785 -11.327   6.208  1.00  0.33           H  
ATOM  13891 2HG  MET B 908      29.031 -11.322   4.956  1.00  0.33           H  
ATOM  13892 1HE  MET B 908      27.206 -12.327   1.802  1.00  0.33           H  
ATOM  13893 2HE  MET B 908      28.512 -11.401   2.531  1.00  0.33           H  
ATOM  13894 3HE  MET B 908      28.433 -13.103   2.793  1.00  0.33           H  
ATOM  13895  N   ASN B 909      29.843 -11.614   8.359  1.00  0.18           N  
ATOM  13896  CA  ASN B 909      29.408 -10.937   9.575  1.00  0.16           C  
ATOM  13897  C   ASN B 909      27.959 -10.476   9.401  1.00  0.15           C  
ATOM  13898  O   ASN B 909      27.562 -10.047   8.311  1.00  0.16           O  
ATOM  13899  CB  ASN B 909      30.309  -9.779   9.926  1.00  0.23           C  
ATOM  13900  CG  ASN B 909      30.098  -9.305  11.315  1.00  0.23           C  
ATOM  13901  OD1 ASN B 909      29.119  -8.614  11.635  1.00  0.23           O  
ATOM  13902  ND2 ASN B 909      31.017  -9.662  12.181  1.00  0.23           N  
ATOM  13903  H   ASN B 909      30.540 -11.175   7.739  1.00  0.22           H  
ATOM  13904  HA  ASN B 909      29.422 -11.643  10.406  1.00  0.19           H  
ATOM  13905 1HB  ASN B 909      31.352 -10.062   9.786  1.00  0.28           H  
ATOM  13906 2HB  ASN B 909      30.102  -8.968   9.264  1.00  0.28           H  
ATOM  13907 1HD2 ASN B 909      30.941  -9.376  13.138  1.00  0.28           H  
ATOM  13908 2HD2 ASN B 909      31.797 -10.214  11.885  1.00  0.28           H  
ATOM  13909  N   SER B 910      27.154 -10.549  10.450  1.00  0.14           N  
ATOM  13910  CA  SER B 910      25.783 -10.080  10.335  1.00  0.17           C  
ATOM  13911  C   SER B 910      25.656  -8.578  10.024  1.00  0.16           C  
ATOM  13912  O   SER B 910      24.676  -8.174   9.394  1.00  0.20           O  
ATOM  13913  CB  SER B 910      25.029 -10.438  11.586  1.00  0.23           C  
ATOM  13914  OG  SER B 910      25.552  -9.775  12.684  1.00  0.23           O  
ATOM  13915  H   SER B 910      27.472 -10.915  11.351  1.00  0.17           H  
ATOM  13916  HA  SER B 910      25.321 -10.618   9.510  1.00  0.20           H  
ATOM  13917 1HB  SER B 910      23.991 -10.177  11.465  1.00  0.27           H  
ATOM  13918 2HB  SER B 910      25.085 -11.512  11.740  1.00  0.27           H  
ATOM  13919  HG  SER B 910      25.236  -8.861  12.624  1.00  0.27           H  
ATOM  13920  N   TYR B 911      26.680  -7.757  10.340  1.00  0.14           N  
ATOM  13921  CA  TYR B 911      26.604  -6.341   9.976  1.00  0.13           C  
ATOM  13922  C   TYR B 911      26.870  -6.245   8.467  1.00  0.14           C  
ATOM  13923  O   TYR B 911      26.165  -5.546   7.732  1.00  0.14           O  
ATOM  13924  CB  TYR B 911      27.633  -5.478  10.744  1.00  0.19           C  
ATOM  13925  CG  TYR B 911      27.343  -5.145  12.244  1.00  0.19           C  
ATOM  13926  CD1 TYR B 911      27.894  -5.914  13.253  1.00  0.19           C  
ATOM  13927  CD2 TYR B 911      26.574  -4.027  12.593  1.00  0.19           C  
ATOM  13928  CE1 TYR B 911      27.684  -5.586  14.574  1.00  0.19           C  
ATOM  13929  CE2 TYR B 911      26.372  -3.694  13.925  1.00  0.19           C  
ATOM  13930  CZ  TYR B 911      26.927  -4.479  14.909  1.00  0.19           C  
ATOM  13931  OH  TYR B 911      26.770  -4.171  16.232  1.00  0.19           O  
ATOM  13932  H   TYR B 911      27.481  -8.102  10.869  1.00  0.17           H  
ATOM  13933  HA  TYR B 911      25.599  -5.972  10.178  1.00  0.16           H  
ATOM  13934 1HB  TYR B 911      28.602  -5.979  10.703  1.00  0.22           H  
ATOM  13935 2HB  TYR B 911      27.750  -4.531  10.217  1.00  0.22           H  
ATOM  13936  HD1 TYR B 911      28.500  -6.771  13.016  1.00  0.22           H  
ATOM  13937  HD2 TYR B 911      26.137  -3.410  11.826  1.00  0.22           H  
ATOM  13938  HE1 TYR B 911      28.128  -6.196  15.361  1.00  0.22           H  
ATOM  13939  HE2 TYR B 911      25.776  -2.814  14.184  1.00  0.22           H  
ATOM  13940  HH  TYR B 911      26.541  -3.223  16.323  1.00  0.22           H  
ATOM  13941  N   GLU B 912      27.851  -7.036   7.994  1.00  0.14           N  
ATOM  13942  CA  GLU B 912      28.266  -7.094   6.585  1.00  0.15           C  
ATOM  13943  C   GLU B 912      27.124  -7.528   5.690  1.00  0.15           C  
ATOM  13944  O   GLU B 912      26.981  -7.011   4.575  1.00  0.15           O  
ATOM  13945  CB  GLU B 912      29.440  -8.054   6.382  1.00  0.21           C  
ATOM  13946  CG  GLU B 912      30.785  -7.559   6.888  1.00  0.21           C  
ATOM  13947  CD  GLU B 912      31.886  -8.625   6.807  1.00  0.21           C  
ATOM  13948  OE1 GLU B 912      31.590  -9.821   6.857  1.00  0.21           O  
ATOM  13949  OE2 GLU B 912      33.016  -8.237   6.669  1.00  0.21           O  
ATOM  13950  H   GLU B 912      28.369  -7.577   8.669  1.00  0.17           H  
ATOM  13951  HA  GLU B 912      28.581  -6.099   6.277  1.00  0.18           H  
ATOM  13952 1HB  GLU B 912      29.233  -8.988   6.876  1.00  0.25           H  
ATOM  13953 2HB  GLU B 912      29.524  -8.275   5.335  1.00  0.25           H  
ATOM  13954 1HG  GLU B 912      31.082  -6.711   6.273  1.00  0.25           H  
ATOM  13955 2HG  GLU B 912      30.683  -7.203   7.908  1.00  0.25           H  
ATOM  13956  N   LEU B 913      26.245  -8.385   6.218  1.00  0.15           N  
ATOM  13957  CA  LEU B 913      25.075  -8.854   5.492  1.00  0.15           C  
ATOM  13958  C   LEU B 913      24.372  -7.712   4.771  1.00  0.14           C  
ATOM  13959  O   LEU B 913      23.904  -7.908   3.653  1.00  0.13           O  
ATOM  13960  CB  LEU B 913      24.043  -9.538   6.421  1.00  0.21           C  
ATOM  13961  CG  LEU B 913      22.709 -10.093   5.721  1.00  0.21           C  
ATOM  13962  CD1 LEU B 913      23.059 -11.206   4.718  1.00  0.21           C  
ATOM  13963  CD2 LEU B 913      21.693 -10.593   6.789  1.00  0.21           C  
ATOM  13964  H   LEU B 913      26.482  -8.796   7.129  1.00  0.18           H  
ATOM  13965  HA  LEU B 913      25.413  -9.565   4.757  1.00  0.18           H  
ATOM  13966 1HB  LEU B 913      24.536 -10.363   6.935  1.00  0.25           H  
ATOM  13967 2HB  LEU B 913      23.732  -8.811   7.169  1.00  0.25           H  
ATOM  13968  HG  LEU B 913      22.246  -9.288   5.172  1.00  0.25           H  
ATOM  13969 1HD1 LEU B 913      22.144 -11.555   4.235  1.00  0.25           H  
ATOM  13970 2HD1 LEU B 913      23.732 -10.825   3.958  1.00  0.25           H  
ATOM  13971 3HD1 LEU B 913      23.533 -12.033   5.239  1.00  0.25           H  
ATOM  13972 1HD2 LEU B 913      20.782 -10.939   6.292  1.00  0.25           H  
ATOM  13973 2HD2 LEU B 913      22.108 -11.401   7.360  1.00  0.25           H  
ATOM  13974 3HD2 LEU B 913      21.444  -9.770   7.463  1.00  0.25           H  
ATOM  13975  N   ARG B 914      24.264  -6.523   5.378  1.00  0.13           N  
ATOM  13976  CA  ARG B 914      23.551  -5.444   4.707  1.00  0.12           C  
ATOM  13977  C   ARG B 914      24.165  -5.099   3.341  1.00  0.11           C  
ATOM  13978  O   ARG B 914      23.448  -4.783   2.382  1.00  0.10           O  
ATOM  13979  CB  ARG B 914      23.556  -4.200   5.570  1.00  0.17           C  
ATOM  13980  CG  ARG B 914      22.757  -3.041   5.016  1.00  0.17           C  
ATOM  13981  CD  ARG B 914      22.719  -1.924   5.959  1.00  0.17           C  
ATOM  13982  NE  ARG B 914      21.946  -0.823   5.440  1.00  0.17           N  
ATOM  13983  CZ  ARG B 914      21.664   0.303   6.119  1.00  0.17           C  
ATOM  13984  NH1 ARG B 914      22.118   0.464   7.356  1.00  0.17           N  
ATOM  13985  NH2 ARG B 914      20.931   1.237   5.543  1.00  0.17           N  
ATOM  13986  H   ARG B 914      24.698  -6.346   6.295  1.00  0.16           H  
ATOM  13987  HA  ARG B 914      22.518  -5.760   4.555  1.00  0.14           H  
ATOM  13988 1HB  ARG B 914      23.174  -4.444   6.556  1.00  0.21           H  
ATOM  13989 2HB  ARG B 914      24.586  -3.861   5.700  1.00  0.21           H  
ATOM  13990 1HG  ARG B 914      23.207  -2.684   4.089  1.00  0.21           H  
ATOM  13991 2HG  ARG B 914      21.729  -3.361   4.822  1.00  0.21           H  
ATOM  13992 1HD  ARG B 914      22.267  -2.253   6.892  1.00  0.21           H  
ATOM  13993 2HD  ARG B 914      23.727  -1.580   6.145  1.00  0.21           H  
ATOM  13994  HE  ARG B 914      21.565  -0.917   4.495  1.00  0.21           H  
ATOM  13995 1HH1 ARG B 914      22.662  -0.264   7.795  1.00  0.21           H  
ATOM  13996 2HH1 ARG B 914      21.917   1.316   7.872  1.00  0.21           H  
ATOM  13997 1HH2 ARG B 914      20.595   1.115   4.564  1.00  0.21           H  
ATOM  13998 2HH2 ARG B 914      20.688   2.079   6.042  1.00  0.21           H  
ATOM  13999  N   LEU B 915      25.495  -5.112   3.271  1.00  0.10           N  
ATOM  14000  CA  LEU B 915      26.222  -4.745   2.074  1.00  0.08           C  
ATOM  14001  C   LEU B 915      26.121  -5.883   1.086  1.00  0.10           C  
ATOM  14002  O   LEU B 915      26.004  -5.674  -0.129  1.00  0.10           O  
ATOM  14003  CB  LEU B 915      27.688  -4.505   2.448  1.00  0.12           C  
ATOM  14004  CG  LEU B 915      27.972  -3.317   3.412  1.00  0.12           C  
ATOM  14005  CD1 LEU B 915      29.432  -3.377   3.825  1.00  0.12           C  
ATOM  14006  CD2 LEU B 915      27.648  -1.975   2.738  1.00  0.12           C  
ATOM  14007  H   LEU B 915      26.029  -5.430   4.076  1.00  0.12           H  
ATOM  14008  HA  LEU B 915      25.773  -3.860   1.632  1.00  0.10           H  
ATOM  14009 1HB  LEU B 915      28.063  -5.407   2.927  1.00  0.14           H  
ATOM  14010 2HB  LEU B 915      28.258  -4.344   1.535  1.00  0.14           H  
ATOM  14011  HG  LEU B 915      27.364  -3.424   4.309  1.00  0.14           H  
ATOM  14012 1HD1 LEU B 915      29.646  -2.562   4.518  1.00  0.14           H  
ATOM  14013 2HD1 LEU B 915      29.632  -4.331   4.317  1.00  0.14           H  
ATOM  14014 3HD1 LEU B 915      30.067  -3.280   2.946  1.00  0.14           H  
ATOM  14015 1HD2 LEU B 915      27.865  -1.162   3.429  1.00  0.14           H  
ATOM  14016 2HD2 LEU B 915      28.258  -1.857   1.843  1.00  0.14           H  
ATOM  14017 3HD2 LEU B 915      26.598  -1.934   2.465  1.00  0.14           H  
ATOM  14018  N   ALA B 916      26.177  -7.100   1.616  1.00  0.11           N  
ATOM  14019  CA  ALA B 916      26.072  -8.286   0.793  1.00  0.12           C  
ATOM  14020  C   ALA B 916      24.717  -8.344   0.101  1.00  0.12           C  
ATOM  14021  O   ALA B 916      24.620  -8.741  -1.059  1.00  0.13           O  
ATOM  14022  CB  ALA B 916      26.276  -9.507   1.622  1.00  0.16           C  
ATOM  14023  H   ALA B 916      26.316  -7.176   2.632  1.00  0.13           H  
ATOM  14024  HA  ALA B 916      26.848  -8.235   0.031  1.00  0.14           H  
ATOM  14025 1HB  ALA B 916      26.233 -10.371   0.984  1.00  0.20           H  
ATOM  14026 2HB  ALA B 916      27.245  -9.443   2.098  1.00  0.20           H  
ATOM  14027 3HB  ALA B 916      25.505  -9.566   2.377  1.00  0.20           H  
ATOM  14028  N   LEU B 917      23.662  -7.955   0.817  1.00  0.11           N  
ATOM  14029  CA  LEU B 917      22.342  -7.966   0.222  1.00  0.11           C  
ATOM  14030  C   LEU B 917      22.249  -6.945  -0.895  1.00  0.10           C  
ATOM  14031  O   LEU B 917      21.717  -7.273  -1.960  1.00  0.09           O  
ATOM  14032  CB  LEU B 917      21.265  -7.731   1.285  1.00  0.15           C  
ATOM  14033  CG  LEU B 917      21.070  -8.885   2.322  1.00  0.15           C  
ATOM  14034  CD1 LEU B 917      20.113  -8.422   3.406  1.00  0.15           C  
ATOM  14035  CD2 LEU B 917      20.547 -10.138   1.643  1.00  0.15           C  
ATOM  14036  H   LEU B 917      23.794  -7.694   1.797  1.00  0.13           H  
ATOM  14037  HA  LEU B 917      22.185  -8.933  -0.230  1.00  0.13           H  
ATOM  14038 1HB  LEU B 917      21.540  -6.835   1.846  1.00  0.18           H  
ATOM  14039 2HB  LEU B 917      20.313  -7.540   0.787  1.00  0.18           H  
ATOM  14040  HG  LEU B 917      22.015  -9.115   2.778  1.00  0.18           H  
ATOM  14041 1HD1 LEU B 917      19.983  -9.215   4.143  1.00  0.18           H  
ATOM  14042 2HD1 LEU B 917      20.514  -7.534   3.896  1.00  0.18           H  
ATOM  14043 3HD1 LEU B 917      19.158  -8.190   2.953  1.00  0.18           H  
ATOM  14044 1HD2 LEU B 917      20.440 -10.909   2.375  1.00  0.18           H  
ATOM  14045 2HD2 LEU B 917      19.591  -9.933   1.179  1.00  0.18           H  
ATOM  14046 3HD2 LEU B 917      21.242 -10.478   0.904  1.00  0.18           H  
ATOM  14047  N   ASN B 918      22.851  -5.755  -0.728  1.00  0.10           N  
ATOM  14048  CA  ASN B 918      22.805  -4.788  -1.821  1.00  0.10           C  
ATOM  14049  C   ASN B 918      23.520  -5.378  -3.038  1.00  0.10           C  
ATOM  14050  O   ASN B 918      23.028  -5.331  -4.167  1.00  0.10           O  
ATOM  14051  CB  ASN B 918      23.507  -3.503  -1.437  1.00  0.14           C  
ATOM  14052  CG  ASN B 918      22.781  -2.684  -0.444  1.00  0.14           C  
ATOM  14053  OD1 ASN B 918      21.575  -2.816  -0.230  1.00  0.14           O  
ATOM  14054  ND2 ASN B 918      23.513  -1.808   0.192  1.00  0.14           N  
ATOM  14055  H   ASN B 918      23.249  -5.502   0.185  1.00  0.12           H  
ATOM  14056  HA  ASN B 918      21.765  -4.590  -2.088  1.00  0.12           H  
ATOM  14057 1HB  ASN B 918      24.488  -3.743  -1.029  1.00  0.17           H  
ATOM  14058 2HB  ASN B 918      23.670  -2.907  -2.329  1.00  0.17           H  
ATOM  14059 1HD2 ASN B 918      23.100  -1.215   0.885  1.00  0.17           H  
ATOM  14060 2HD2 ASN B 918      24.491  -1.732  -0.007  1.00  0.17           H  
ATOM  14061  N   ALA B 919      24.665  -6.026  -2.796  1.00  0.11           N  
ATOM  14062  CA  ALA B 919      25.448  -6.649  -3.860  1.00  0.13           C  
ATOM  14063  C   ALA B 919      24.643  -7.725  -4.588  1.00  0.14           C  
ATOM  14064  O   ALA B 919      24.759  -7.894  -5.803  1.00  0.15           O  
ATOM  14065  CB  ALA B 919      26.715  -7.244  -3.284  1.00  0.17           C  
ATOM  14066  H   ALA B 919      25.037  -6.034  -1.839  1.00  0.13           H  
ATOM  14067  HA  ALA B 919      25.711  -5.877  -4.582  1.00  0.16           H  
ATOM  14068 1HB  ALA B 919      27.306  -7.684  -4.080  1.00  0.21           H  
ATOM  14069 2HB  ALA B 919      27.290  -6.466  -2.787  1.00  0.21           H  
ATOM  14070 3HB  ALA B 919      26.444  -7.996  -2.572  1.00  0.21           H  
ATOM  14071  N   ALA B 920      23.784  -8.422  -3.838  1.00  0.14           N  
ATOM  14072  CA  ALA B 920      22.935  -9.506  -4.320  1.00  0.16           C  
ATOM  14073  C   ALA B 920      21.697  -9.008  -5.055  1.00  0.15           C  
ATOM  14074  O   ALA B 920      20.916  -9.833  -5.552  1.00  0.17           O  
ATOM  14075  CB  ALA B 920      22.516 -10.374  -3.147  1.00  0.22           C  
ATOM  14076  H   ALA B 920      23.789  -8.244  -2.829  1.00  0.17           H  
ATOM  14077  HA  ALA B 920      23.507 -10.099  -5.026  1.00  0.19           H  
ATOM  14078 1HB  ALA B 920      21.907 -11.187  -3.487  1.00  0.26           H  
ATOM  14079 2HB  ALA B 920      23.398 -10.756  -2.655  1.00  0.26           H  
ATOM  14080 3HB  ALA B 920      21.947  -9.776  -2.454  1.00  0.26           H  
ATOM  14081  N   GLY B 921      21.523  -7.676  -5.121  1.00  0.13           N  
ATOM  14082  CA  GLY B 921      20.404  -7.036  -5.783  1.00  0.13           C  
ATOM  14083  C   GLY B 921      19.267  -6.605  -4.865  1.00  0.14           C  
ATOM  14084  O   GLY B 921      18.219  -6.183  -5.350  1.00  0.16           O  
ATOM  14085  H   GLY B 921      22.218  -7.052  -4.703  1.00  0.16           H  
ATOM  14086 1HA  GLY B 921      20.782  -6.162  -6.313  1.00  0.16           H  
ATOM  14087 2HA  GLY B 921      20.021  -7.705  -6.546  1.00  0.16           H  
ATOM  14088  N   PHE B 922      19.440  -6.628  -3.541  1.00  0.13           N  
ATOM  14089  CA  PHE B 922      18.325  -6.228  -2.696  1.00  0.14           C  
ATOM  14090  C   PHE B 922      18.623  -5.049  -1.794  1.00  0.14           C  
ATOM  14091  O   PHE B 922      19.298  -5.195  -0.773  1.00  0.14           O  
ATOM  14092  CB  PHE B 922      17.922  -7.395  -1.839  1.00  0.19           C  
ATOM  14093  CG  PHE B 922      17.547  -8.559  -2.653  1.00  0.19           C  
ATOM  14094  CD1 PHE B 922      18.423  -9.626  -2.799  1.00  0.19           C  
ATOM  14095  CD2 PHE B 922      16.355  -8.582  -3.314  1.00  0.19           C  
ATOM  14096  CE1 PHE B 922      18.076 -10.690  -3.572  1.00  0.19           C  
ATOM  14097  CE2 PHE B 922      16.003  -9.640  -4.083  1.00  0.19           C  
ATOM  14098  CZ  PHE B 922      16.870 -10.697  -4.205  1.00  0.19           C  
ATOM  14099  H   PHE B 922      20.320  -6.901  -3.099  1.00  0.16           H  
ATOM  14100  HA  PHE B 922      17.485  -5.947  -3.328  1.00  0.17           H  
ATOM  14101 1HB  PHE B 922      18.747  -7.674  -1.186  1.00  0.23           H  
ATOM  14102 2HB  PHE B 922      17.075  -7.108  -1.218  1.00  0.23           H  
ATOM  14103  HD1 PHE B 922      19.390  -9.604  -2.293  1.00  0.23           H  
ATOM  14104  HD2 PHE B 922      15.698  -7.740  -3.223  1.00  0.23           H  
ATOM  14105  HE1 PHE B 922      18.753 -11.522  -3.697  1.00  0.23           H  
ATOM  14106  HE2 PHE B 922      15.048  -9.647  -4.606  1.00  0.23           H  
ATOM  14107  HZ  PHE B 922      16.607 -11.527  -4.822  1.00  0.23           H  
ATOM  14108  N   HIS B 923      18.033  -3.905  -2.124  1.00  0.15           N  
ATOM  14109  CA  HIS B 923      18.234  -2.673  -1.380  1.00  0.16           C  
ATOM  14110  C   HIS B 923      17.086  -2.526  -0.394  1.00  0.16           C  
ATOM  14111  O   HIS B 923      15.912  -2.452  -0.771  1.00  0.16           O  
ATOM  14112  CB  HIS B 923      18.344  -1.496  -2.343  1.00  0.22           C  
ATOM  14113  CG  HIS B 923      19.542  -1.636  -3.241  1.00  0.22           C  
ATOM  14114  ND1 HIS B 923      20.767  -1.072  -2.947  1.00  0.22           N  
ATOM  14115  CD2 HIS B 923      19.707  -2.312  -4.407  1.00  0.22           C  
ATOM  14116  CE1 HIS B 923      21.630  -1.382  -3.900  1.00  0.22           C  
ATOM  14117  NE2 HIS B 923      21.014  -2.135  -4.794  1.00  0.22           N  
ATOM  14118  H   HIS B 923      17.427  -3.859  -2.947  1.00  0.18           H  
ATOM  14119  HA  HIS B 923      19.158  -2.726  -0.810  1.00  0.19           H  
ATOM  14120 1HB  HIS B 923      17.447  -1.429  -2.959  1.00  0.26           H  
ATOM  14121 2HB  HIS B 923      18.427  -0.563  -1.781  1.00  0.26           H  
ATOM  14122  HD1 HIS B 923      20.961  -0.424  -2.205  1.00  0.26           H  
ATOM  14123  HD2 HIS B 923      19.028  -2.919  -5.015  1.00  0.26           H  
ATOM  14124  HE1 HIS B 923      22.659  -1.027  -3.854  1.00  0.26           H  
ATOM  14125  N   LEU B 924      17.430  -2.588   0.881  1.00  0.16           N  
ATOM  14126  CA  LEU B 924      16.475  -2.589   1.967  1.00  0.17           C  
ATOM  14127  C   LEU B 924      16.796  -1.505   2.987  1.00  0.19           C  
ATOM  14128  O   LEU B 924      17.959  -1.186   3.208  1.00  0.22           O  
ATOM  14129  CB  LEU B 924      16.554  -3.967   2.614  1.00  0.23           C  
ATOM  14130  CG  LEU B 924      16.278  -5.176   1.679  1.00  0.23           C  
ATOM  14131  CD1 LEU B 924      16.615  -6.389   2.400  1.00  0.23           C  
ATOM  14132  CD2 LEU B 924      14.825  -5.224   1.252  1.00  0.23           C  
ATOM  14133  H   LEU B 924      18.416  -2.627   1.106  1.00  0.19           H  
ATOM  14134  HA  LEU B 924      15.481  -2.402   1.571  1.00  0.20           H  
ATOM  14135 1HB  LEU B 924      17.559  -4.091   3.023  1.00  0.28           H  
ATOM  14136 2HB  LEU B 924      15.877  -4.008   3.419  1.00  0.28           H  
ATOM  14137  HG  LEU B 924      16.919  -5.117   0.800  1.00  0.28           H  
ATOM  14138 1HD1 LEU B 924      16.448  -7.245   1.758  1.00  0.28           H  
ATOM  14139 2HD1 LEU B 924      17.662  -6.354   2.694  1.00  0.28           H  
ATOM  14140 3HD1 LEU B 924      15.988  -6.459   3.286  1.00  0.28           H  
ATOM  14141 1HD2 LEU B 924      14.670  -6.084   0.625  1.00  0.28           H  
ATOM  14142 2HD2 LEU B 924      14.201  -5.308   2.123  1.00  0.28           H  
ATOM  14143 3HD2 LEU B 924      14.563  -4.326   0.700  1.00  0.28           H  
ATOM  14144  N   ASN B 925      15.783  -0.964   3.648  1.00  0.18           N  
ATOM  14145  CA  ASN B 925      16.011   0.027   4.705  1.00  0.18           C  
ATOM  14146  C   ASN B 925      16.385  -0.674   6.027  1.00  0.15           C  
ATOM  14147  O   ASN B 925      16.498  -1.911   6.070  1.00  0.11           O  
ATOM  14148  CB  ASN B 925      14.775   0.906   4.867  1.00  0.25           C  
ATOM  14149  CG  ASN B 925      13.572   0.209   5.431  1.00  0.25           C  
ATOM  14150  OD1 ASN B 925      13.642  -0.924   5.935  1.00  0.25           O  
ATOM  14151  ND2 ASN B 925      12.452   0.881   5.377  1.00  0.25           N  
ATOM  14152  H   ASN B 925      14.840  -1.227   3.406  1.00  0.22           H  
ATOM  14153  HA  ASN B 925      16.855   0.665   4.427  1.00  0.22           H  
ATOM  14154 1HB  ASN B 925      14.987   1.737   5.494  1.00  0.30           H  
ATOM  14155 2HB  ASN B 925      14.511   1.313   3.887  1.00  0.30           H  
ATOM  14156 1HD2 ASN B 925      11.613   0.485   5.751  1.00  0.30           H  
ATOM  14157 2HD2 ASN B 925      12.434   1.798   4.967  1.00  0.30           H  
ATOM  14158  N   ASN B 926      16.572   0.090   7.118  1.00  0.17           N  
ATOM  14159  CA  ASN B 926      16.978  -0.535   8.383  1.00  0.15           C  
ATOM  14160  C   ASN B 926      15.971  -1.514   8.977  1.00  0.13           C  
ATOM  14161  O   ASN B 926      16.378  -2.529   9.535  1.00  0.12           O  
ATOM  14162  CB  ASN B 926      17.305   0.518   9.421  1.00  0.22           C  
ATOM  14163  CG  ASN B 926      18.630   1.169   9.208  1.00  0.22           C  
ATOM  14164  OD1 ASN B 926      19.573   0.585   8.665  1.00  0.22           O  
ATOM  14165  ND2 ASN B 926      18.721   2.392   9.608  1.00  0.22           N  
ATOM  14166  H   ASN B 926      16.490   1.117   7.054  1.00  0.20           H  
ATOM  14167  HA  ASN B 926      17.888  -1.101   8.187  1.00  0.18           H  
ATOM  14168 1HB  ASN B 926      16.536   1.292   9.401  1.00  0.26           H  
ATOM  14169 2HB  ASN B 926      17.293   0.066  10.417  1.00  0.26           H  
ATOM  14170 1HD2 ASN B 926      19.579   2.880   9.472  1.00  0.26           H  
ATOM  14171 2HD2 ASN B 926      17.928   2.845  10.019  1.00  0.26           H  
ATOM  14172  N   GLN B 927      14.668  -1.247   8.841  1.00  0.13           N  
ATOM  14173  CA  GLN B 927      13.655  -2.145   9.411  1.00  0.11           C  
ATOM  14174  C   GLN B 927      13.669  -3.498   8.708  1.00  0.11           C  
ATOM  14175  O   GLN B 927      13.425  -4.551   9.315  1.00  0.05           O  
ATOM  14176  CB  GLN B 927      12.261  -1.549   9.288  1.00  0.16           C  
ATOM  14177  CG  GLN B 927      12.006  -0.330  10.129  1.00  0.16           C  
ATOM  14178  CD  GLN B 927      10.593   0.240   9.910  1.00  0.16           C  
ATOM  14179  OE1 GLN B 927       9.725  -0.356   9.226  1.00  0.16           O  
ATOM  14180  NE2 GLN B 927      10.352   1.408  10.495  1.00  0.16           N  
ATOM  14181  H   GLN B 927      14.399  -0.394   8.368  1.00  0.16           H  
ATOM  14182  HA  GLN B 927      13.886  -2.305  10.466  1.00  0.13           H  
ATOM  14183 1HB  GLN B 927      12.061  -1.302   8.245  1.00  0.19           H  
ATOM  14184 2HB  GLN B 927      11.544  -2.300   9.598  1.00  0.19           H  
ATOM  14185 1HG  GLN B 927      12.116  -0.598  11.180  1.00  0.19           H  
ATOM  14186 2HG  GLN B 927      12.728   0.438   9.861  1.00  0.19           H  
ATOM  14187 1HE2 GLN B 927       9.454   1.839  10.407  1.00  0.19           H  
ATOM  14188 2HE2 GLN B 927      11.066   1.857  11.036  1.00  0.19           H  
ATOM  14189  N   LEU B 928      13.896  -3.449   7.406  1.00  0.16           N  
ATOM  14190  CA  LEU B 928      13.949  -4.618   6.557  1.00  0.16           C  
ATOM  14191  C   LEU B 928      15.250  -5.386   6.741  1.00  0.16           C  
ATOM  14192  O   LEU B 928      15.235  -6.615   6.864  1.00  0.15           O  
ATOM  14193  CB  LEU B 928      13.785  -4.134   5.139  1.00  0.22           C  
ATOM  14194  CG  LEU B 928      12.421  -3.566   4.788  1.00  0.22           C  
ATOM  14195  CD1 LEU B 928      12.505  -2.908   3.485  1.00  0.22           C  
ATOM  14196  CD2 LEU B 928      11.432  -4.636   4.711  1.00  0.22           C  
ATOM  14197  H   LEU B 928      14.016  -2.525   6.981  1.00  0.19           H  
ATOM  14198  HA  LEU B 928      13.137  -5.282   6.833  1.00  0.19           H  
ATOM  14199 1HB  LEU B 928      14.495  -3.328   5.000  1.00  0.27           H  
ATOM  14200 2HB  LEU B 928      14.023  -4.921   4.466  1.00  0.27           H  
ATOM  14201  HG  LEU B 928      12.109  -2.846   5.537  1.00  0.27           H  
ATOM  14202 1HD1 LEU B 928      11.538  -2.524   3.248  1.00  0.27           H  
ATOM  14203 2HD1 LEU B 928      13.209  -2.113   3.537  1.00  0.27           H  
ATOM  14204 3HD1 LEU B 928      12.808  -3.601   2.733  1.00  0.27           H  
ATOM  14205 1HD2 LEU B 928      10.468  -4.210   4.442  1.00  0.27           H  
ATOM  14206 2HD2 LEU B 928      11.748  -5.325   3.964  1.00  0.27           H  
ATOM  14207 3HD2 LEU B 928      11.337  -5.150   5.648  1.00  0.27           H  
ATOM  14208  N   THR B 929      16.372  -4.661   6.845  1.00  0.18           N  
ATOM  14209  CA  THR B 929      17.668  -5.290   7.062  1.00  0.20           C  
ATOM  14210  C   THR B 929      17.563  -6.020   8.384  1.00  0.22           C  
ATOM  14211  O   THR B 929      17.952  -7.188   8.497  1.00  0.25           O  
ATOM  14212  CB  THR B 929      18.813  -4.253   7.109  1.00  0.27           C  
ATOM  14213  OG1 THR B 929      18.891  -3.565   5.847  1.00  0.27           O  
ATOM  14214  CG2 THR B 929      20.162  -4.954   7.388  1.00  0.27           C  
ATOM  14215  H   THR B 929      16.336  -3.650   6.729  1.00  0.22           H  
ATOM  14216  HA  THR B 929      17.861  -6.012   6.270  1.00  0.24           H  
ATOM  14217  HB  THR B 929      18.612  -3.527   7.898  1.00  0.33           H  
ATOM  14218  HG1 THR B 929      18.073  -3.027   5.724  1.00  0.33           H  
ATOM  14219 1HG2 THR B 929      20.944  -4.208   7.421  1.00  0.33           H  
ATOM  14220 2HG2 THR B 929      20.126  -5.473   8.349  1.00  0.33           H  
ATOM  14221 3HG2 THR B 929      20.375  -5.673   6.599  1.00  0.33           H  
ATOM  14222  N   GLN B 930      17.007  -5.324   9.381  1.00  0.20           N  
ATOM  14223  CA  GLN B 930      16.748  -5.858  10.696  1.00  0.18           C  
ATOM  14224  C   GLN B 930      15.891  -7.085  10.710  1.00  0.11           C  
ATOM  14225  O   GLN B 930      16.259  -8.073  11.346  1.00  0.08           O  
ATOM  14226  CB  GLN B 930      16.086  -4.790  11.561  1.00  0.26           C  
ATOM  14227  CG  GLN B 930      15.558  -5.294  12.878  1.00  0.26           C  
ATOM  14228  CD  GLN B 930      15.212  -4.215  13.832  1.00  0.26           C  
ATOM  14229  OE1 GLN B 930      15.208  -3.023  13.503  1.00  0.26           O  
ATOM  14230  NE2 GLN B 930      14.927  -4.618  15.047  1.00  0.26           N  
ATOM  14231  H   GLN B 930      16.773  -4.343   9.222  1.00  0.24           H  
ATOM  14232  HA  GLN B 930      17.702  -6.127  11.128  1.00  0.22           H  
ATOM  14233 1HB  GLN B 930      16.778  -3.978  11.728  1.00  0.31           H  
ATOM  14234 2HB  GLN B 930      15.247  -4.379  11.033  1.00  0.31           H  
ATOM  14235 1HG  GLN B 930      14.621  -5.759  12.644  1.00  0.31           H  
ATOM  14236 2HG  GLN B 930      16.185  -6.025  13.337  1.00  0.31           H  
ATOM  14237 1HE2 GLN B 930      14.683  -3.967  15.759  1.00  0.31           H  
ATOM  14238 2HE2 GLN B 930      14.939  -5.619  15.279  1.00  0.31           H  
ATOM  14239  N   THR B 931      14.776  -7.068   9.987  1.00  0.09           N  
ATOM  14240  CA  THR B 931      13.911  -8.221   9.995  1.00  0.05           C  
ATOM  14241  C   THR B 931      14.679  -9.411   9.458  1.00  0.02           C  
ATOM  14242  O   THR B 931      14.660 -10.484  10.063  1.00  0.05           O  
ATOM  14243  CB  THR B 931      12.627  -7.967   9.178  1.00  0.09           C  
ATOM  14244  OG1 THR B 931      11.934  -6.833   9.722  1.00  0.09           O  
ATOM  14245  CG2 THR B 931      11.682  -9.188   9.315  1.00  0.09           C  
ATOM  14246  H   THR B 931      14.479  -6.220   9.504  1.00  0.11           H  
ATOM  14247  HA  THR B 931      13.641  -8.461  11.002  1.00  0.06           H  
ATOM  14248  HB  THR B 931      12.878  -7.786   8.139  1.00  0.10           H  
ATOM  14249  HG1 THR B 931      12.433  -6.007   9.525  1.00  0.10           H  
ATOM  14250 1HG2 THR B 931      10.764  -8.999   8.763  1.00  0.10           H  
ATOM  14251 2HG2 THR B 931      12.158 -10.082   8.933  1.00  0.10           H  
ATOM  14252 3HG2 THR B 931      11.442  -9.334  10.366  1.00  0.10           H  
ATOM  14253  N   LEU B 932      15.389  -9.237   8.352  1.00  0.04           N  
ATOM  14254  CA  LEU B 932      16.130 -10.358   7.813  1.00  0.06           C  
ATOM  14255  C   LEU B 932      17.246 -10.790   8.737  1.00  0.04           C  
ATOM  14256  O   LEU B 932      17.438 -11.975   8.988  1.00  0.04           O  
ATOM  14257  CB  LEU B 932      16.782  -9.964   6.504  1.00  0.08           C  
ATOM  14258  CG  LEU B 932      15.888  -9.696   5.357  1.00  0.08           C  
ATOM  14259  CD1 LEU B 932      16.714  -9.108   4.312  1.00  0.08           C  
ATOM  14260  CD2 LEU B 932      15.198 -10.982   4.857  1.00  0.08           C  
ATOM  14261  H   LEU B 932      15.390  -8.324   7.883  1.00  0.05           H  
ATOM  14262  HA  LEU B 932      15.448 -11.191   7.678  1.00  0.07           H  
ATOM  14263 1HB  LEU B 932      17.353  -9.052   6.682  1.00  0.09           H  
ATOM  14264 2HB  LEU B 932      17.479 -10.745   6.218  1.00  0.09           H  
ATOM  14265  HG  LEU B 932      15.137  -8.971   5.644  1.00  0.09           H  
ATOM  14266 1HD1 LEU B 932      16.104  -8.883   3.487  1.00  0.09           H  
ATOM  14267 2HD1 LEU B 932      17.169  -8.194   4.695  1.00  0.09           H  
ATOM  14268 3HD1 LEU B 932      17.476  -9.784   4.014  1.00  0.09           H  
ATOM  14269 1HD2 LEU B 932      14.580 -10.753   4.000  1.00  0.09           H  
ATOM  14270 2HD2 LEU B 932      15.920 -11.700   4.564  1.00  0.09           H  
ATOM  14271 3HD2 LEU B 932      14.575 -11.401   5.640  1.00  0.09           H  
ATOM  14272  N   THR B 933      17.966  -9.856   9.317  1.00  0.04           N  
ATOM  14273  CA  THR B 933      19.092 -10.265  10.116  1.00  0.09           C  
ATOM  14274  C   THR B 933      18.591 -11.092  11.298  1.00  0.11           C  
ATOM  14275  O   THR B 933      19.117 -12.177  11.572  1.00  0.15           O  
ATOM  14276  CB  THR B 933      19.917  -9.072  10.583  1.00  0.11           C  
ATOM  14277  OG1 THR B 933      20.349  -8.304   9.443  1.00  0.11           O  
ATOM  14278  CG2 THR B 933      21.166  -9.658  11.249  1.00  0.11           C  
ATOM  14279  H   THR B 933      17.789  -8.868   9.145  1.00  0.05           H  
ATOM  14280  HA  THR B 933      19.737 -10.898   9.506  1.00  0.11           H  
ATOM  14281  HB  THR B 933      19.344  -8.439  11.264  1.00  0.13           H  
ATOM  14282  HG1 THR B 933      19.549  -7.920   9.012  1.00  0.13           H  
ATOM  14283 1HG2 THR B 933      21.822  -8.905  11.568  1.00  0.13           H  
ATOM  14284 2HG2 THR B 933      20.871 -10.249  12.095  1.00  0.13           H  
ATOM  14285 3HG2 THR B 933      21.689 -10.280  10.527  1.00  0.13           H  
ATOM  14286  N   SER B 934      17.511 -10.627  11.960  1.00  0.11           N  
ATOM  14287  CA  SER B 934      16.930 -11.329  13.107  1.00  0.15           C  
ATOM  14288  C   SER B 934      16.428 -12.739  12.707  1.00  0.14           C  
ATOM  14289  O   SER B 934      16.376 -13.649  13.540  1.00  0.19           O  
ATOM  14290  CB  SER B 934      15.812 -10.479  13.729  1.00  0.19           C  
ATOM  14291  OG  SER B 934      16.344  -9.292  14.318  1.00  0.19           O  
ATOM  14292  H   SER B 934      17.095  -9.730  11.685  1.00  0.13           H  
ATOM  14293  HA  SER B 934      17.709 -11.448  13.859  1.00  0.18           H  
ATOM  14294 1HB  SER B 934      15.094 -10.209  12.950  1.00  0.23           H  
ATOM  14295 2HB  SER B 934      15.281 -11.057  14.479  1.00  0.23           H  
ATOM  14296  HG  SER B 934      15.594  -8.757  14.689  1.00  0.23           H  
ATOM  14297  N   ARG B 935      16.110 -12.939  11.417  1.00  0.09           N  
ATOM  14298  CA  ARG B 935      15.671 -14.219  10.867  1.00  0.13           C  
ATOM  14299  C   ARG B 935      16.843 -15.136  10.466  1.00  0.15           C  
ATOM  14300  O   ARG B 935      16.728 -16.361  10.572  1.00  0.19           O  
ATOM  14301  CB  ARG B 935      14.812 -14.001   9.618  1.00  0.17           C  
ATOM  14302  CG  ARG B 935      13.504 -13.294   9.849  1.00  0.17           C  
ATOM  14303  CD  ARG B 935      12.465 -14.091  10.436  1.00  0.17           C  
ATOM  14304  NE  ARG B 935      11.761 -14.976   9.503  1.00  0.17           N  
ATOM  14305  CZ  ARG B 935      11.824 -16.325   9.456  1.00  0.17           C  
ATOM  14306  NH1 ARG B 935      12.622 -16.988  10.274  1.00  0.17           N  
ATOM  14307  NH2 ARG B 935      11.072 -17.009   8.584  1.00  0.17           N  
ATOM  14308  H   ARG B 935      16.089 -12.131  10.785  1.00  0.11           H  
ATOM  14309  HA  ARG B 935      15.088 -14.730  11.629  1.00  0.16           H  
ATOM  14310 1HB  ARG B 935      15.359 -13.401   8.912  1.00  0.20           H  
ATOM  14311 2HB  ARG B 935      14.607 -14.954   9.137  1.00  0.20           H  
ATOM  14312 1HG  ARG B 935      13.662 -12.516  10.567  1.00  0.20           H  
ATOM  14313 2HG  ARG B 935      13.135 -12.867   8.915  1.00  0.20           H  
ATOM  14314 1HD  ARG B 935      12.856 -14.671  11.248  1.00  0.20           H  
ATOM  14315 2HD  ARG B 935      11.750 -13.389  10.812  1.00  0.20           H  
ATOM  14316  HE  ARG B 935      11.134 -14.504   8.837  1.00  0.20           H  
ATOM  14317 1HH1 ARG B 935      13.193 -16.493  10.937  1.00  0.20           H  
ATOM  14318 2HH1 ARG B 935      12.662 -17.995  10.227  1.00  0.20           H  
ATOM  14319 1HH2 ARG B 935      10.391 -16.543   7.943  1.00  0.20           H  
ATOM  14320 2HH2 ARG B 935      11.126 -18.009   8.560  1.00  0.20           H  
ATOM  14321  N   TYR B 936      17.937 -14.564   9.946  1.00  0.12           N  
ATOM  14322  CA  TYR B 936      19.045 -15.365   9.412  1.00  0.12           C  
ATOM  14323  C   TYR B 936      20.352 -15.526  10.233  1.00  0.12           C  
ATOM  14324  O   TYR B 936      20.993 -16.571  10.073  1.00  0.12           O  
ATOM  14325  CB  TYR B 936      19.347 -14.875   7.978  1.00  0.17           C  
ATOM  14326  CG  TYR B 936      18.158 -15.175   7.047  1.00  0.17           C  
ATOM  14327  CD1 TYR B 936      17.230 -14.193   6.739  1.00  0.17           C  
ATOM  14328  CD2 TYR B 936      17.983 -16.449   6.532  1.00  0.17           C  
ATOM  14329  CE1 TYR B 936      16.142 -14.478   5.963  1.00  0.17           C  
ATOM  14330  CE2 TYR B 936      16.887 -16.727   5.743  1.00  0.17           C  
ATOM  14331  CZ  TYR B 936      15.965 -15.744   5.469  1.00  0.17           C  
ATOM  14332  OH  TYR B 936      14.866 -16.004   4.689  1.00  0.17           O  
ATOM  14333  H   TYR B 936      17.958 -13.544   9.877  1.00  0.14           H  
ATOM  14334  HA  TYR B 936      18.664 -16.363   9.295  1.00  0.14           H  
ATOM  14335 1HB  TYR B 936      19.524 -13.796   7.981  1.00  0.20           H  
ATOM  14336 2HB  TYR B 936      20.234 -15.363   7.588  1.00  0.20           H  
ATOM  14337  HD1 TYR B 936      17.347 -13.208   7.111  1.00  0.20           H  
ATOM  14338  HD2 TYR B 936      18.702 -17.231   6.754  1.00  0.20           H  
ATOM  14339  HE1 TYR B 936      15.415 -13.704   5.740  1.00  0.20           H  
ATOM  14340  HE2 TYR B 936      16.745 -17.724   5.348  1.00  0.20           H  
ATOM  14341  HH  TYR B 936      14.949 -16.875   4.284  1.00  0.20           H  
ATOM  14342  N   ARG B 937      20.739 -14.566  11.106  1.00  0.12           N  
ATOM  14343  CA  ARG B 937      22.037 -14.663  11.833  1.00  0.13           C  
ATOM  14344  C   ARG B 937      22.075 -15.623  13.033  1.00  0.12           C  
ATOM  14345  O   ARG B 937      21.072 -15.899  13.702  1.00  0.11           O  
ATOM  14346  CB  ARG B 937      22.522 -13.309  12.382  1.00  0.18           C  
ATOM  14347  CG  ARG B 937      21.701 -12.715  13.577  1.00  0.18           C  
ATOM  14348  CD  ARG B 937      22.373 -11.554  14.238  1.00  0.18           C  
ATOM  14349  NE  ARG B 937      21.494 -10.903  15.216  1.00  0.18           N  
ATOM  14350  CZ  ARG B 937      21.285 -11.309  16.493  1.00  0.18           C  
ATOM  14351  NH1 ARG B 937      21.868 -12.387  16.972  1.00  0.18           N  
ATOM  14352  NH2 ARG B 937      20.473 -10.619  17.274  1.00  0.18           N  
ATOM  14353  H   ARG B 937      20.148 -13.739  11.219  1.00  0.14           H  
ATOM  14354  HA  ARG B 937      22.784 -15.021  11.128  1.00  0.16           H  
ATOM  14355 1HB  ARG B 937      23.558 -13.411  12.716  1.00  0.21           H  
ATOM  14356 2HB  ARG B 937      22.510 -12.576  11.581  1.00  0.21           H  
ATOM  14357 1HG  ARG B 937      20.732 -12.403  13.262  1.00  0.21           H  
ATOM  14358 2HG  ARG B 937      21.585 -13.477  14.342  1.00  0.21           H  
ATOM  14359 1HD  ARG B 937      23.250 -11.905  14.755  1.00  0.21           H  
ATOM  14360 2HD  ARG B 937      22.674 -10.816  13.507  1.00  0.21           H  
ATOM  14361  HE  ARG B 937      21.015 -10.060  14.922  1.00  0.21           H  
ATOM  14362 1HH1 ARG B 937      22.492 -12.941  16.394  1.00  0.21           H  
ATOM  14363 2HH1 ARG B 937      21.692 -12.670  17.923  1.00  0.21           H  
ATOM  14364 1HH2 ARG B 937      20.010  -9.788  16.929  1.00  0.21           H  
ATOM  14365 2HH2 ARG B 937      20.301 -10.915  18.222  1.00  0.21           H  
ATOM  14366  N   ASP B 938      23.286 -16.088  13.346  1.00  0.13           N  
ATOM  14367  CA  ASP B 938      23.566 -16.927  14.508  1.00  0.14           C  
ATOM  14368  C   ASP B 938      23.870 -16.090  15.764  1.00  0.15           C  
ATOM  14369  O   ASP B 938      23.976 -14.859  15.704  1.00  0.16           O  
ATOM  14370  CB  ASP B 938      24.761 -17.843  14.161  1.00  0.19           C  
ATOM  14371  CG  ASP B 938      24.862 -19.125  14.995  1.00  0.19           C  
ATOM  14372  OD1 ASP B 938      24.094 -19.246  15.929  1.00  0.19           O  
ATOM  14373  OD2 ASP B 938      25.730 -19.938  14.732  1.00  0.19           O  
ATOM  14374  H   ASP B 938      24.062 -15.857  12.728  1.00  0.16           H  
ATOM  14375  HA  ASP B 938      22.696 -17.544  14.712  1.00  0.17           H  
ATOM  14376 1HB  ASP B 938      24.693 -18.118  13.106  1.00  0.23           H  
ATOM  14377 2HB  ASP B 938      25.686 -17.279  14.274  1.00  0.23           H  
ATOM  14378  N   SER B 939      24.128 -16.769  16.891  1.00  0.14           N  
ATOM  14379  CA  SER B 939      24.460 -16.121  18.178  1.00  0.16           C  
ATOM  14380  C   SER B 939      25.841 -15.479  18.143  1.00  0.21           C  
ATOM  14381  O   SER B 939      26.178 -14.616  18.952  1.00  0.23           O  
ATOM  14382  CB  SER B 939      24.425 -17.128  19.309  1.00  0.22           C  
ATOM  14383  OG  SER B 939      25.489 -18.033  19.206  1.00  0.22           O  
ATOM  14384  H   SER B 939      24.031 -17.788  16.855  1.00  0.17           H  
ATOM  14385  HA  SER B 939      23.722 -15.342  18.372  1.00  0.19           H  
ATOM  14386 1HB  SER B 939      24.481 -16.606  20.263  1.00  0.26           H  
ATOM  14387 2HB  SER B 939      23.480 -17.669  19.284  1.00  0.26           H  
ATOM  14388  HG  SER B 939      25.388 -18.648  19.938  1.00  0.26           H  
ATOM  14389  N   ARG B 940      26.617 -15.891  17.150  1.00  0.24           N  
ATOM  14390  CA  ARG B 940      27.972 -15.436  16.885  1.00  0.29           C  
ATOM  14391  C   ARG B 940      27.969 -14.122  16.107  1.00  0.28           C  
ATOM  14392  O   ARG B 940      29.025 -13.534  15.848  1.00  0.29           O  
ATOM  14393  CB  ARG B 940      28.728 -16.492  16.090  1.00  0.39           C  
ATOM  14394  CG  ARG B 940      28.977 -17.813  16.817  1.00  0.39           C  
ATOM  14395  CD  ARG B 940      29.624 -18.826  15.924  1.00  0.39           C  
ATOM  14396  NE  ARG B 940      28.715 -19.335  14.873  1.00  0.39           N  
ATOM  14397  CZ  ARG B 940      29.089 -19.915  13.715  1.00  0.39           C  
ATOM  14398  NH1 ARG B 940      30.364 -20.046  13.383  1.00  0.39           N  
ATOM  14399  NH2 ARG B 940      28.126 -20.353  12.929  1.00  0.39           N  
ATOM  14400  H   ARG B 940      26.213 -16.609  16.564  1.00  0.29           H  
ATOM  14401  HA  ARG B 940      28.477 -15.277  17.838  1.00  0.35           H  
ATOM  14402 1HB  ARG B 940      28.188 -16.710  15.173  1.00  0.46           H  
ATOM  14403 2HB  ARG B 940      29.703 -16.100  15.813  1.00  0.46           H  
ATOM  14404 1HG  ARG B 940      29.623 -17.640  17.676  1.00  0.46           H  
ATOM  14405 2HG  ARG B 940      28.021 -18.221  17.157  1.00  0.46           H  
ATOM  14406 1HD  ARG B 940      30.483 -18.362  15.443  1.00  0.46           H  
ATOM  14407 2HD  ARG B 940      29.955 -19.670  16.526  1.00  0.46           H  
ATOM  14408  HE  ARG B 940      27.694 -19.325  15.045  1.00  0.46           H  
ATOM  14409 1HH1 ARG B 940      31.087 -19.707  13.997  1.00  0.46           H  
ATOM  14410 2HH1 ARG B 940      30.622 -20.498  12.517  1.00  0.46           H  
ATOM  14411 1HH2 ARG B 940      27.149 -20.236  13.259  1.00  0.46           H  
ATOM  14412 2HH2 ARG B 940      28.332 -20.801  12.051  1.00  0.46           H  
ATOM  14413  N   LEU B 941      26.767 -13.686  15.710  1.00  0.28           N  
ATOM  14414  CA  LEU B 941      26.522 -12.505  14.898  1.00  0.26           C  
ATOM  14415  C   LEU B 941      27.123 -12.691  13.521  1.00  0.23           C  
ATOM  14416  O   LEU B 941      27.698 -11.768  12.943  1.00  0.16           O  
ATOM  14417  CB  LEU B 941      27.075 -11.240  15.569  1.00  0.37           C  
ATOM  14418  CG  LEU B 941      26.626 -11.006  17.044  1.00  0.37           C  
ATOM  14419  CD1 LEU B 941      27.210  -9.684  17.523  1.00  0.37           C  
ATOM  14420  CD2 LEU B 941      25.091 -11.058  17.172  1.00  0.37           C  
ATOM  14421  H   LEU B 941      25.936 -14.210  15.986  1.00  0.34           H  
ATOM  14422  HA  LEU B 941      25.455 -12.393  14.759  1.00  0.31           H  
ATOM  14423 1HB  LEU B 941      28.160 -11.266  15.543  1.00  0.45           H  
ATOM  14424 2HB  LEU B 941      26.752 -10.380  14.985  1.00  0.45           H  
ATOM  14425  HG  LEU B 941      27.048 -11.794  17.670  1.00  0.45           H  
ATOM  14426 1HD1 LEU B 941      26.945  -9.530  18.558  1.00  0.45           H  
ATOM  14427 2HD1 LEU B 941      28.294  -9.716  17.432  1.00  0.45           H  
ATOM  14428 3HD1 LEU B 941      26.822  -8.872  16.923  1.00  0.45           H  
ATOM  14429 1HD2 LEU B 941      24.814 -10.915  18.208  1.00  0.45           H  
ATOM  14430 2HD2 LEU B 941      24.635 -10.287  16.568  1.00  0.45           H  
ATOM  14431 3HD2 LEU B 941      24.729 -12.027  16.854  1.00  0.45           H  
ATOM  14432  N   ARG B 942      26.993 -13.919  13.026  1.00  0.29           N  
ATOM  14433  CA  ARG B 942      27.446 -14.365  11.721  1.00  0.25           C  
ATOM  14434  C   ARG B 942      26.316 -15.032  10.946  1.00  0.24           C  
ATOM  14435  O   ARG B 942      25.395 -15.610  11.530  1.00  0.23           O  
ATOM  14436  CB  ARG B 942      28.603 -15.349  11.842  1.00  0.37           C  
ATOM  14437  CG  ARG B 942      30.019 -14.739  11.830  1.00  0.37           C  
ATOM  14438  CD  ARG B 942      30.409 -14.135  13.120  1.00  0.37           C  
ATOM  14439  NE  ARG B 942      31.792 -13.707  13.114  1.00  0.37           N  
ATOM  14440  CZ  ARG B 942      32.448 -13.167  14.168  1.00  0.37           C  
ATOM  14441  NH1 ARG B 942      31.847 -12.998  15.337  1.00  0.37           N  
ATOM  14442  NH2 ARG B 942      33.717 -12.805  14.027  1.00  0.37           N  
ATOM  14443  H   ARG B 942      26.500 -14.583  13.596  1.00  0.35           H  
ATOM  14444  HA  ARG B 942      27.784 -13.496  11.162  1.00  0.30           H  
ATOM  14445 1HB  ARG B 942      28.504 -15.891  12.778  1.00  0.44           H  
ATOM  14446 2HB  ARG B 942      28.526 -16.078  11.051  1.00  0.44           H  
ATOM  14447 1HG  ARG B 942      30.743 -15.517  11.598  1.00  0.44           H  
ATOM  14448 2HG  ARG B 942      30.067 -13.967  11.065  1.00  0.44           H  
ATOM  14449 1HD  ARG B 942      29.805 -13.264  13.311  1.00  0.44           H  
ATOM  14450 2HD  ARG B 942      30.275 -14.856  13.911  1.00  0.44           H  
ATOM  14451  HE  ARG B 942      32.301 -13.813  12.248  1.00  0.44           H  
ATOM  14452 1HH1 ARG B 942      30.856 -13.275  15.477  1.00  0.44           H  
ATOM  14453 2HH1 ARG B 942      32.354 -12.596  16.110  1.00  0.44           H  
ATOM  14454 1HH2 ARG B 942      34.186 -12.933  13.140  1.00  0.44           H  
ATOM  14455 2HH2 ARG B 942      34.218 -12.404  14.806  1.00  0.44           H  
ATOM  14456  N   VAL B 943      26.396 -14.948   9.627  1.00  0.21           N  
ATOM  14457  CA  VAL B 943      25.449 -15.554   8.703  1.00  0.18           C  
ATOM  14458  C   VAL B 943      26.217 -16.520   7.805  1.00  0.16           C  
ATOM  14459  O   VAL B 943      27.138 -16.105   7.103  1.00  0.19           O  
ATOM  14460  CB  VAL B 943      24.814 -14.432   7.839  1.00  0.26           C  
ATOM  14461  CG1 VAL B 943      23.793 -15.006   6.832  1.00  0.26           C  
ATOM  14462  CG2 VAL B 943      24.175 -13.382   8.751  1.00  0.26           C  
ATOM  14463  H   VAL B 943      27.184 -14.432   9.240  1.00  0.25           H  
ATOM  14464  HA  VAL B 943      24.682 -16.095   9.258  1.00  0.22           H  
ATOM  14465  HB  VAL B 943      25.605 -13.955   7.262  1.00  0.32           H  
ATOM  14466 1HG1 VAL B 943      23.383 -14.204   6.226  1.00  0.32           H  
ATOM  14467 2HG1 VAL B 943      24.280 -15.733   6.179  1.00  0.32           H  
ATOM  14468 3HG1 VAL B 943      22.986 -15.491   7.376  1.00  0.32           H  
ATOM  14469 1HG2 VAL B 943      23.781 -12.592   8.147  1.00  0.32           H  
ATOM  14470 2HG2 VAL B 943      23.385 -13.833   9.320  1.00  0.32           H  
ATOM  14471 3HG2 VAL B 943      24.920 -12.975   9.423  1.00  0.32           H  
ATOM  14472  N   ASP B 944      25.873 -17.797   7.794  1.00  0.13           N  
ATOM  14473  CA  ASP B 944      26.674 -18.674   6.955  1.00  0.12           C  
ATOM  14474  C   ASP B 944      26.202 -18.626   5.497  1.00  0.07           C  
ATOM  14475  O   ASP B 944      25.213 -17.950   5.183  1.00  0.06           O  
ATOM  14476  CB  ASP B 944      26.690 -20.070   7.581  1.00  0.17           C  
ATOM  14477  CG  ASP B 944      25.394 -20.770   7.551  1.00  0.17           C  
ATOM  14478  OD1 ASP B 944      24.674 -20.602   6.582  1.00  0.17           O  
ATOM  14479  OD2 ASP B 944      25.059 -21.397   8.527  1.00  0.17           O  
ATOM  14480  H   ASP B 944      25.122 -18.156   8.372  1.00  0.16           H  
ATOM  14481  HA  ASP B 944      27.685 -18.324   6.977  1.00  0.14           H  
ATOM  14482 1HB  ASP B 944      27.432 -20.681   7.070  1.00  0.21           H  
ATOM  14483 2HB  ASP B 944      27.003 -19.989   8.618  1.00  0.21           H  
ATOM  14484  N   PHE B 945      26.892 -19.341   4.597  1.00  0.11           N  
ATOM  14485  CA  PHE B 945      26.491 -19.290   3.187  1.00  0.18           C  
ATOM  14486  C   PHE B 945      25.074 -19.750   2.927  1.00  0.14           C  
ATOM  14487  O   PHE B 945      24.348 -19.098   2.176  1.00  0.12           O  
ATOM  14488  CB  PHE B 945      27.450 -20.016   2.257  1.00  0.22           C  
ATOM  14489  CG  PHE B 945      26.982 -19.927   0.818  1.00  0.22           C  
ATOM  14490  CD1 PHE B 945      26.978 -18.697   0.196  1.00  0.22           C  
ATOM  14491  CD2 PHE B 945      26.578 -21.035   0.075  1.00  0.22           C  
ATOM  14492  CE1 PHE B 945      26.581 -18.541  -1.085  1.00  0.22           C  
ATOM  14493  CE2 PHE B 945      26.189 -20.871  -1.243  1.00  0.22           C  
ATOM  14494  CZ  PHE B 945      26.194 -19.623  -1.819  1.00  0.22           C  
ATOM  14495  H   PHE B 945      27.739 -19.824   4.902  1.00  0.13           H  
ATOM  14496  HA  PHE B 945      26.521 -18.252   2.889  1.00  0.22           H  
ATOM  14497 1HB  PHE B 945      28.443 -19.573   2.324  1.00  0.27           H  
ATOM  14498 2HB  PHE B 945      27.529 -21.062   2.537  1.00  0.27           H  
ATOM  14499  HD1 PHE B 945      27.281 -17.841   0.751  1.00  0.27           H  
ATOM  14500  HD2 PHE B 945      26.577 -22.029   0.531  1.00  0.27           H  
ATOM  14501  HE1 PHE B 945      26.573 -17.547  -1.530  1.00  0.27           H  
ATOM  14502  HE2 PHE B 945      25.883 -21.709  -1.828  1.00  0.27           H  
ATOM  14503  HZ  PHE B 945      25.883 -19.497  -2.855  1.00  0.27           H  
ATOM  14504  N   GLU B 946      24.684 -20.894   3.476  1.00  0.17           N  
ATOM  14505  CA  GLU B 946      23.333 -21.374   3.241  1.00  0.18           C  
ATOM  14506  C   GLU B 946      22.300 -20.358   3.716  1.00  0.17           C  
ATOM  14507  O   GLU B 946      21.304 -20.126   3.021  1.00  0.19           O  
ATOM  14508  CB  GLU B 946      23.071 -22.700   3.941  1.00  0.25           C  
ATOM  14509  CG  GLU B 946      21.675 -23.248   3.665  1.00  0.25           C  
ATOM  14510  CD  GLU B 946      21.396 -24.511   4.351  1.00  0.25           C  
ATOM  14511  OE1 GLU B 946      22.212 -24.974   5.096  1.00  0.25           O  
ATOM  14512  OE2 GLU B 946      20.343 -25.042   4.119  1.00  0.25           O  
ATOM  14513  H   GLU B 946      25.318 -21.409   4.073  1.00  0.20           H  
ATOM  14514  HA  GLU B 946      23.205 -21.518   2.168  1.00  0.22           H  
ATOM  14515 1HB  GLU B 946      23.803 -23.442   3.605  1.00  0.30           H  
ATOM  14516 2HB  GLU B 946      23.195 -22.575   5.021  1.00  0.30           H  
ATOM  14517 1HG  GLU B 946      20.933 -22.524   3.988  1.00  0.30           H  
ATOM  14518 2HG  GLU B 946      21.561 -23.386   2.588  1.00  0.30           H  
ATOM  14519  N   ARG B 947      22.520 -19.750   4.899  1.00  0.14           N  
ATOM  14520  CA  ARG B 947      21.569 -18.767   5.413  1.00  0.14           C  
ATOM  14521  C   ARG B 947      21.529 -17.567   4.474  1.00  0.14           C  
ATOM  14522  O   ARG B 947      20.449 -17.041   4.201  1.00  0.14           O  
ATOM  14523  CB  ARG B 947      21.928 -18.276   6.817  1.00  0.20           C  
ATOM  14524  CG  ARG B 947      21.888 -19.310   7.979  1.00  0.20           C  
ATOM  14525  CD  ARG B 947      20.577 -19.987   8.199  1.00  0.20           C  
ATOM  14526  NE  ARG B 947      19.529 -19.109   8.708  1.00  0.20           N  
ATOM  14527  CZ  ARG B 947      18.190 -19.418   8.628  1.00  0.20           C  
ATOM  14528  NH1 ARG B 947      17.813 -20.547   8.056  1.00  0.20           N  
ATOM  14529  NH2 ARG B 947      17.236 -18.634   9.109  1.00  0.20           N  
ATOM  14530  H   ARG B 947      23.349 -20.017   5.457  1.00  0.17           H  
ATOM  14531  HA  ARG B 947      20.577 -19.212   5.431  1.00  0.17           H  
ATOM  14532 1HB  ARG B 947      22.949 -17.901   6.793  1.00  0.24           H  
ATOM  14533 2HB  ARG B 947      21.283 -17.449   7.095  1.00  0.24           H  
ATOM  14534 1HG  ARG B 947      22.610 -20.089   7.781  1.00  0.24           H  
ATOM  14535 2HG  ARG B 947      22.157 -18.802   8.905  1.00  0.24           H  
ATOM  14536 1HD  ARG B 947      20.246 -20.431   7.273  1.00  0.24           H  
ATOM  14537 2HD  ARG B 947      20.729 -20.779   8.931  1.00  0.24           H  
ATOM  14538  HE  ARG B 947      19.840 -18.231   9.170  1.00  0.24           H  
ATOM  14539 1HH1 ARG B 947      18.491 -21.196   7.687  1.00  0.24           H  
ATOM  14540 2HH1 ARG B 947      16.830 -20.784   8.004  1.00  0.24           H  
ATOM  14541 1HH2 ARG B 947      17.425 -17.749   9.592  1.00  0.24           H  
ATOM  14542 2HH2 ARG B 947      16.275 -18.914   9.021  1.00  0.24           H  
ATOM  14543  N   PHE B 948      22.696 -17.152   3.951  1.00  0.16           N  
ATOM  14544  CA  PHE B 948      22.761 -16.047   3.003  1.00  0.18           C  
ATOM  14545  C   PHE B 948      21.929 -16.369   1.779  1.00  0.14           C  
ATOM  14546  O   PHE B 948      21.082 -15.562   1.403  1.00  0.13           O  
ATOM  14547  CB  PHE B 948      24.200 -15.709   2.600  1.00  0.24           C  
ATOM  14548  CG  PHE B 948      24.315 -14.617   1.539  1.00  0.24           C  
ATOM  14549  CD1 PHE B 948      24.033 -13.306   1.867  1.00  0.24           C  
ATOM  14550  CD2 PHE B 948      24.737 -14.890   0.231  1.00  0.24           C  
ATOM  14551  CE1 PHE B 948      24.142 -12.296   0.946  1.00  0.24           C  
ATOM  14552  CE2 PHE B 948      24.858 -13.857  -0.691  1.00  0.24           C  
ATOM  14553  CZ  PHE B 948      24.557 -12.567  -0.327  1.00  0.24           C  
ATOM  14554  H   PHE B 948      23.566 -17.599   4.259  1.00  0.19           H  
ATOM  14555  HA  PHE B 948      22.333 -15.166   3.476  1.00  0.22           H  
ATOM  14556 1HB  PHE B 948      24.752 -15.392   3.483  1.00  0.29           H  
ATOM  14557 2HB  PHE B 948      24.685 -16.602   2.221  1.00  0.29           H  
ATOM  14558  HD1 PHE B 948      23.714 -13.080   2.874  1.00  0.29           H  
ATOM  14559  HD2 PHE B 948      24.977 -15.917  -0.059  1.00  0.29           H  
ATOM  14560  HE1 PHE B 948      23.903 -11.272   1.235  1.00  0.29           H  
ATOM  14561  HE2 PHE B 948      25.192 -14.058  -1.699  1.00  0.29           H  
ATOM  14562  HZ  PHE B 948      24.652 -11.760  -1.048  1.00  0.29           H  
ATOM  14563  N   VAL B 949      22.122 -17.567   1.192  1.00  0.11           N  
ATOM  14564  CA  VAL B 949      21.377 -17.960   0.001  1.00  0.08           C  
ATOM  14565  C   VAL B 949      19.898 -17.973   0.282  1.00  0.07           C  
ATOM  14566  O   VAL B 949      19.122 -17.529  -0.561  1.00  0.07           O  
ATOM  14567  CB  VAL B 949      21.774 -19.350  -0.527  1.00  0.12           C  
ATOM  14568  CG1 VAL B 949      20.813 -19.821  -1.651  1.00  0.12           C  
ATOM  14569  CG2 VAL B 949      23.108 -19.269  -1.066  1.00  0.12           C  
ATOM  14570  H   VAL B 949      22.837 -18.191   1.579  1.00  0.13           H  
ATOM  14571  HA  VAL B 949      21.592 -17.246  -0.784  1.00  0.10           H  
ATOM  14572  HB  VAL B 949      21.742 -20.076   0.290  1.00  0.15           H  
ATOM  14573 1HG1 VAL B 949      21.138 -20.795  -2.012  1.00  0.15           H  
ATOM  14574 2HG1 VAL B 949      19.790 -19.908  -1.286  1.00  0.15           H  
ATOM  14575 3HG1 VAL B 949      20.842 -19.104  -2.471  1.00  0.15           H  
ATOM  14576 1HG2 VAL B 949      23.397 -20.245  -1.432  1.00  0.15           H  
ATOM  14577 2HG2 VAL B 949      23.136 -18.548  -1.881  1.00  0.15           H  
ATOM  14578 3HG2 VAL B 949      23.785 -18.955  -0.279  1.00  0.15           H  
ATOM  14579  N   SER B 950      19.490 -18.515   1.424  1.00  0.06           N  
ATOM  14580  CA  SER B 950      18.084 -18.536   1.759  1.00  0.06           C  
ATOM  14581  C   SER B 950      17.552 -17.118   1.839  1.00  0.05           C  
ATOM  14582  O   SER B 950      16.490 -16.833   1.290  1.00  0.06           O  
ATOM  14583  CB  SER B 950      17.848 -19.276   3.054  1.00  0.08           C  
ATOM  14584  OG  SER B 950      16.477 -19.319   3.362  1.00  0.08           O  
ATOM  14585  H   SER B 950      20.170 -18.930   2.068  1.00  0.07           H  
ATOM  14586  HA  SER B 950      17.546 -19.047   0.968  1.00  0.07           H  
ATOM  14587 1HB  SER B 950      18.241 -20.284   2.969  1.00  0.10           H  
ATOM  14588 2HB  SER B 950      18.395 -18.785   3.858  1.00  0.10           H  
ATOM  14589  HG  SER B 950      16.401 -19.900   4.120  1.00  0.10           H  
ATOM  14590  N   CYS B 951      18.292 -16.213   2.489  1.00  0.03           N  
ATOM  14591  CA  CYS B 951      17.871 -14.828   2.618  1.00  0.05           C  
ATOM  14592  C   CYS B 951      17.640 -14.182   1.251  1.00  0.09           C  
ATOM  14593  O   CYS B 951      16.567 -13.615   1.009  1.00  0.14           O  
ATOM  14594  CB  CYS B 951      18.930 -14.044   3.402  1.00  0.06           C  
ATOM  14595  SG  CYS B 951      18.518 -12.370   3.763  1.00  0.06           S  
ATOM  14596  H   CYS B 951      19.150 -16.514   2.961  1.00  0.04           H  
ATOM  14597  HA  CYS B 951      16.936 -14.797   3.158  1.00  0.06           H  
ATOM  14598 1HB  CYS B 951      19.143 -14.556   4.333  1.00  0.07           H  
ATOM  14599 2HB  CYS B 951      19.851 -14.034   2.837  1.00  0.07           H  
ATOM  14600  HG  CYS B 951      17.517 -12.648   4.593  1.00  0.07           H  
ATOM  14601  N   VAL B 952      18.605 -14.315   0.340  1.00  0.08           N  
ATOM  14602  CA  VAL B 952      18.460 -13.707  -0.981  1.00  0.14           C  
ATOM  14603  C   VAL B 952      17.414 -14.429  -1.843  1.00  0.19           C  
ATOM  14604  O   VAL B 952      16.710 -13.779  -2.625  1.00  0.31           O  
ATOM  14605  CB  VAL B 952      19.831 -13.573  -1.686  1.00  0.17           C  
ATOM  14606  CG1 VAL B 952      20.707 -12.615  -0.928  1.00  0.17           C  
ATOM  14607  CG2 VAL B 952      20.509 -14.853  -1.735  1.00  0.17           C  
ATOM  14608  H   VAL B 952      19.451 -14.822   0.614  1.00  0.10           H  
ATOM  14609  HA  VAL B 952      18.106 -12.693  -0.832  1.00  0.17           H  
ATOM  14610  HB  VAL B 952      19.695 -13.198  -2.681  1.00  0.21           H  
ATOM  14611 1HG1 VAL B 952      21.668 -12.528  -1.428  1.00  0.21           H  
ATOM  14612 2HG1 VAL B 952      20.221 -11.648  -0.894  1.00  0.21           H  
ATOM  14613 3HG1 VAL B 952      20.862 -12.987   0.088  1.00  0.21           H  
ATOM  14614 1HG2 VAL B 952      21.466 -14.729  -2.198  1.00  0.21           H  
ATOM  14615 2HG2 VAL B 952      20.653 -15.193  -0.784  1.00  0.21           H  
ATOM  14616 3HG2 VAL B 952      19.923 -15.568  -2.279  1.00  0.21           H  
ATOM  14617  N   ALA B 953      17.298 -15.759  -1.729  1.00  0.16           N  
ATOM  14618  CA  ALA B 953      16.263 -16.478  -2.457  1.00  0.22           C  
ATOM  14619  C   ALA B 953      14.884 -16.030  -1.961  1.00  0.22           C  
ATOM  14620  O   ALA B 953      13.971 -15.798  -2.744  1.00  0.19           O  
ATOM  14621  CB  ALA B 953      16.428 -17.977  -2.272  1.00  0.28           C  
ATOM  14622  H   ALA B 953      17.930 -16.290  -1.128  1.00  0.19           H  
ATOM  14623  HA  ALA B 953      16.350 -16.232  -3.514  1.00  0.26           H  
ATOM  14624 1HB  ALA B 953      15.662 -18.510  -2.831  1.00  0.34           H  
ATOM  14625 2HB  ALA B 953      17.413 -18.269  -2.622  1.00  0.34           H  
ATOM  14626 3HB  ALA B 953      16.344 -18.220  -1.211  1.00  0.34           H  
ATOM  14627  N   HIS B 954      14.743 -15.848  -0.647  1.00  0.24           N  
ATOM  14628  CA  HIS B 954      13.480 -15.461  -0.043  1.00  0.25           C  
ATOM  14629  C   HIS B 954      13.082 -14.095  -0.591  1.00  0.24           C  
ATOM  14630  O   HIS B 954      11.951 -13.906  -1.061  1.00  0.24           O  
ATOM  14631  CB  HIS B 954      13.623 -15.491   1.490  1.00  0.35           C  
ATOM  14632  CG  HIS B 954      12.364 -15.352   2.265  1.00  0.35           C  
ATOM  14633  ND1 HIS B 954      11.401 -16.344   2.275  1.00  0.35           N  
ATOM  14634  CD2 HIS B 954      11.912 -14.388   3.096  1.00  0.35           C  
ATOM  14635  CE1 HIS B 954      10.406 -15.983   3.057  1.00  0.35           C  
ATOM  14636  NE2 HIS B 954      10.683 -14.811   3.567  1.00  0.35           N  
ATOM  14637  H   HIS B 954      15.516 -16.066  -0.019  1.00  0.29           H  
ATOM  14638  HA  HIS B 954      12.708 -16.166  -0.315  1.00  0.30           H  
ATOM  14639 1HB  HIS B 954      14.077 -16.435   1.781  1.00  0.42           H  
ATOM  14640 2HB  HIS B 954      14.304 -14.701   1.806  1.00  0.42           H  
ATOM  14641  HD2 HIS B 954      12.420 -13.452   3.343  1.00  0.42           H  
ATOM  14642  HE1 HIS B 954       9.501 -16.558   3.255  1.00  0.42           H  
ATOM  14643  HE2 HIS B 954      10.047 -14.312   4.210  1.00  0.42           H  
ATOM  14644  N   LEU B 955      14.034 -13.154  -0.588  1.00  0.23           N  
ATOM  14645  CA  LEU B 955      13.798 -11.819  -1.115  1.00  0.22           C  
ATOM  14646  C   LEU B 955      13.462 -11.839  -2.593  1.00  0.20           C  
ATOM  14647  O   LEU B 955      12.532 -11.153  -3.028  1.00  0.19           O  
ATOM  14648  CB  LEU B 955      15.043 -10.966  -0.907  1.00  0.31           C  
ATOM  14649  CG  LEU B 955      15.366 -10.572   0.501  1.00  0.31           C  
ATOM  14650  CD1 LEU B 955      16.771 -10.006   0.562  1.00  0.31           C  
ATOM  14651  CD2 LEU B 955      14.403  -9.521   0.927  1.00  0.31           C  
ATOM  14652  H   LEU B 955      14.948 -13.374  -0.174  1.00  0.28           H  
ATOM  14653  HA  LEU B 955      12.951 -11.394  -0.594  1.00  0.26           H  
ATOM  14654 1HB  LEU B 955      15.898 -11.503  -1.309  1.00  0.37           H  
ATOM  14655 2HB  LEU B 955      14.915 -10.059  -1.466  1.00  0.37           H  
ATOM  14656  HG  LEU B 955      15.306 -11.437   1.159  1.00  0.37           H  
ATOM  14657 1HD1 LEU B 955      17.012  -9.718   1.565  1.00  0.37           H  
ATOM  14658 2HD1 LEU B 955      17.477 -10.757   0.236  1.00  0.37           H  
ATOM  14659 3HD1 LEU B 955      16.834  -9.160  -0.066  1.00  0.37           H  
ATOM  14660 1HD2 LEU B 955      14.666  -9.252   1.881  1.00  0.37           H  
ATOM  14661 2HD2 LEU B 955      14.486  -8.662   0.275  1.00  0.37           H  
ATOM  14662 3HD2 LEU B 955      13.383  -9.884   0.922  1.00  0.37           H  
ATOM  14663  N   THR B 956      14.132 -12.697  -3.369  1.00  0.18           N  
ATOM  14664  CA  THR B 956      13.864 -12.774  -4.797  1.00  0.16           C  
ATOM  14665  C   THR B 956      12.381 -13.017  -5.020  1.00  0.18           C  
ATOM  14666  O   THR B 956      11.743 -12.280  -5.782  1.00  0.19           O  
ATOM  14667  CB  THR B 956      14.664 -13.920  -5.471  1.00  0.23           C  
ATOM  14668  OG1 THR B 956      16.072 -13.708  -5.305  1.00  0.23           O  
ATOM  14669  CG2 THR B 956      14.360 -13.959  -6.961  1.00  0.23           C  
ATOM  14670  H   THR B 956      14.901 -13.239  -2.977  1.00  0.22           H  
ATOM  14671  HA  THR B 956      14.131 -11.829  -5.261  1.00  0.19           H  
ATOM  14672  HB  THR B 956      14.392 -14.871  -5.025  1.00  0.28           H  
ATOM  14673  HG1 THR B 956      16.307 -13.777  -4.350  1.00  0.28           H  
ATOM  14674 1HG2 THR B 956      14.927 -14.761  -7.412  1.00  0.28           H  
ATOM  14675 2HG2 THR B 956      13.298 -14.133  -7.129  1.00  0.28           H  
ATOM  14676 3HG2 THR B 956      14.644 -13.013  -7.417  1.00  0.28           H  
ATOM  14677  N   CYS B 957      11.817 -14.027  -4.349  1.00  0.20           N  
ATOM  14678  CA  CYS B 957      10.390 -14.286  -4.507  1.00  0.25           C  
ATOM  14679  C   CYS B 957       9.496 -13.173  -3.997  1.00  0.26           C  
ATOM  14680  O   CYS B 957       8.532 -12.811  -4.678  1.00  0.28           O  
ATOM  14681  CB  CYS B 957       9.926 -15.549  -3.790  1.00  0.33           C  
ATOM  14682  SG  CYS B 957      10.353 -17.166  -4.511  1.00  0.33           S  
ATOM  14683  H   CYS B 957      12.411 -14.620  -3.750  1.00  0.24           H  
ATOM  14684  HA  CYS B 957      10.197 -14.421  -5.571  1.00  0.30           H  
ATOM  14685 1HB  CYS B 957      10.339 -15.525  -2.774  1.00  0.40           H  
ATOM  14686 2HB  CYS B 957       8.845 -15.512  -3.688  1.00  0.40           H  
ATOM  14687  N   ILE B 958       9.836 -12.578  -2.848  1.00  0.24           N  
ATOM  14688  CA  ILE B 958       8.959 -11.572  -2.269  1.00  0.24           C  
ATOM  14689  C   ILE B 958       8.856 -10.369  -3.196  1.00  0.24           C  
ATOM  14690  O   ILE B 958       7.736  -9.903  -3.468  1.00  0.25           O  
ATOM  14691  CB  ILE B 958       9.484 -11.063  -0.913  1.00  0.34           C  
ATOM  14692  CG1 ILE B 958       9.457 -12.136   0.144  1.00  0.34           C  
ATOM  14693  CG2 ILE B 958       8.490  -9.998  -0.446  1.00  0.34           C  
ATOM  14694  CD1 ILE B 958      10.290 -11.766   1.399  1.00  0.34           C  
ATOM  14695  H   ILE B 958      10.657 -12.913  -2.330  1.00  0.29           H  
ATOM  14696  HA  ILE B 958       7.973 -11.999  -2.135  1.00  0.29           H  
ATOM  14697  HB  ILE B 958      10.493 -10.661  -0.994  1.00  0.40           H  
ATOM  14698 1HG1 ILE B 958       8.431 -12.289   0.439  1.00  0.40           H  
ATOM  14699 2HG1 ILE B 958       9.831 -13.068  -0.260  1.00  0.40           H  
ATOM  14700 1HG2 ILE B 958       8.757  -9.647   0.489  1.00  0.40           H  
ATOM  14701 2HG2 ILE B 958       8.464  -9.170  -1.136  1.00  0.40           H  
ATOM  14702 3HG2 ILE B 958       7.499 -10.440  -0.366  1.00  0.40           H  
ATOM  14703 1HD1 ILE B 958      10.193 -12.562   2.105  1.00  0.40           H  
ATOM  14704 2HD1 ILE B 958      11.331 -11.649   1.120  1.00  0.40           H  
ATOM  14705 3HD1 ILE B 958       9.958 -10.855   1.860  1.00  0.40           H  
ATOM  14706  N   PHE B 959       9.997  -9.874  -3.682  1.00  0.23           N  
ATOM  14707  CA  PHE B 959      10.009  -8.737  -4.590  1.00  0.23           C  
ATOM  14708  C   PHE B 959       9.306  -9.059  -5.904  1.00  0.23           C  
ATOM  14709  O   PHE B 959       8.579  -8.209  -6.434  1.00  0.25           O  
ATOM  14710  CB  PHE B 959      11.427  -8.251  -4.878  1.00  0.32           C  
ATOM  14711  CG  PHE B 959      12.034  -7.280  -3.873  1.00  0.32           C  
ATOM  14712  CD1 PHE B 959      12.952  -7.682  -2.917  1.00  0.32           C  
ATOM  14713  CD2 PHE B 959      11.706  -5.925  -3.940  1.00  0.32           C  
ATOM  14714  CE1 PHE B 959      13.528  -6.749  -2.067  1.00  0.32           C  
ATOM  14715  CE2 PHE B 959      12.283  -5.007  -3.087  1.00  0.32           C  
ATOM  14716  CZ  PHE B 959      13.197  -5.418  -2.159  1.00  0.32           C  
ATOM  14717  H   PHE B 959      10.883 -10.319  -3.411  1.00  0.28           H  
ATOM  14718  HA  PHE B 959       9.468  -7.921  -4.109  1.00  0.28           H  
ATOM  14719 1HB  PHE B 959      12.084  -9.127  -4.928  1.00  0.39           H  
ATOM  14720 2HB  PHE B 959      11.454  -7.783  -5.859  1.00  0.39           H  
ATOM  14721  HD1 PHE B 959      13.234  -8.734  -2.847  1.00  0.39           H  
ATOM  14722  HD2 PHE B 959      10.988  -5.590  -4.692  1.00  0.39           H  
ATOM  14723  HE1 PHE B 959      14.251  -7.071  -1.335  1.00  0.39           H  
ATOM  14724  HE2 PHE B 959      12.020  -3.953  -3.157  1.00  0.39           H  
ATOM  14725  HZ  PHE B 959      13.658  -4.687  -1.493  1.00  0.39           H  
ATOM  14726  N   CYS B 960       9.514 -10.272  -6.443  1.00  0.23           N  
ATOM  14727  CA  CYS B 960       8.865 -10.641  -7.691  1.00  0.25           C  
ATOM  14728  C   CYS B 960       7.352 -10.652  -7.527  1.00  0.28           C  
ATOM  14729  O   CYS B 960       6.637 -10.135  -8.393  1.00  0.30           O  
ATOM  14730  CB  CYS B 960       9.325 -12.020  -8.160  1.00  0.34           C  
ATOM  14731  SG  CYS B 960      11.048 -12.078  -8.717  1.00  0.34           S  
ATOM  14732  H   CYS B 960      10.160 -10.933  -6.006  1.00  0.28           H  
ATOM  14733  HA  CYS B 960       9.131  -9.907  -8.450  1.00  0.30           H  
ATOM  14734 1HB  CYS B 960       9.214 -12.735  -7.344  1.00  0.41           H  
ATOM  14735 2HB  CYS B 960       8.689 -12.354  -8.979  1.00  0.41           H  
ATOM  14736  HG  CYS B 960      11.577 -12.101  -7.476  1.00  0.41           H  
ATOM  14737  N   HIS B 961       6.859 -11.175  -6.395  1.00  0.28           N  
ATOM  14738  CA  HIS B 961       5.424 -11.198  -6.182  1.00  0.32           C  
ATOM  14739  C   HIS B 961       4.911  -9.785  -5.994  1.00  0.33           C  
ATOM  14740  O   HIS B 961       3.841  -9.444  -6.500  1.00  0.36           O  
ATOM  14741  CB  HIS B 961       5.017 -12.062  -4.983  1.00  0.43           C  
ATOM  14742  CG  HIS B 961       5.131 -13.566  -5.186  1.00  0.43           C  
ATOM  14743  ND1 HIS B 961       4.422 -14.256  -6.170  1.00  0.43           N  
ATOM  14744  CD2 HIS B 961       5.832 -14.503  -4.499  1.00  0.43           C  
ATOM  14745  CE1 HIS B 961       4.692 -15.545  -6.073  1.00  0.43           C  
ATOM  14746  NE2 HIS B 961       5.542 -15.726  -5.063  1.00  0.43           N  
ATOM  14747  H   HIS B 961       7.487 -11.622  -5.719  1.00  0.34           H  
ATOM  14748  HA  HIS B 961       4.938 -11.609  -7.055  1.00  0.38           H  
ATOM  14749 1HB  HIS B 961       5.645 -11.794  -4.130  1.00  0.52           H  
ATOM  14750 2HB  HIS B 961       3.987 -11.839  -4.711  1.00  0.52           H  
ATOM  14751  HD1 HIS B 961       4.067 -13.864  -7.051  1.00  0.52           H  
ATOM  14752  HD2 HIS B 961       6.508 -14.437  -3.648  1.00  0.52           H  
ATOM  14753  HE1 HIS B 961       4.223 -16.259  -6.761  1.00  0.52           H  
ATOM  14754  N   CYS B 962       5.671  -8.928  -5.310  1.00  0.30           N  
ATOM  14755  CA  CYS B 962       5.194  -7.580  -5.100  1.00  0.32           C  
ATOM  14756  C   CYS B 962       4.931  -6.930  -6.458  1.00  0.33           C  
ATOM  14757  O   CYS B 962       3.875  -6.325  -6.659  1.00  0.34           O  
ATOM  14758  CB  CYS B 962       6.209  -6.739  -4.337  1.00  0.44           C  
ATOM  14759  SG  CYS B 962       5.558  -5.150  -3.785  1.00  0.44           S  
ATOM  14760  H   CYS B 962       6.544  -9.242  -4.874  1.00  0.36           H  
ATOM  14761  HA  CYS B 962       4.273  -7.632  -4.531  1.00  0.38           H  
ATOM  14762 1HB  CYS B 962       6.589  -7.283  -3.497  1.00  0.53           H  
ATOM  14763 2HB  CYS B 962       7.060  -6.541  -4.986  1.00  0.53           H  
ATOM  14764  HG  CYS B 962       4.627  -5.667  -2.979  1.00  0.53           H  
ATOM  14765  N   SER B 963       5.879  -7.098  -7.395  1.00  0.31           N  
ATOM  14766  CA  SER B 963       5.758  -6.548  -8.742  1.00  0.31           C  
ATOM  14767  C   SER B 963       4.523  -7.103  -9.456  1.00  0.32           C  
ATOM  14768  O   SER B 963       3.772  -6.355 -10.087  1.00  0.34           O  
ATOM  14769  CB  SER B 963       7.007  -6.856  -9.544  1.00  0.43           C  
ATOM  14770  OG  SER B 963       6.921  -6.330 -10.841  1.00  0.43           O  
ATOM  14771  H   SER B 963       6.740  -7.595  -7.139  1.00  0.37           H  
ATOM  14772  HA  SER B 963       5.651  -5.467  -8.663  1.00  0.37           H  
ATOM  14773 1HB  SER B 963       7.876  -6.442  -9.035  1.00  0.52           H  
ATOM  14774 2HB  SER B 963       7.147  -7.933  -9.596  1.00  0.52           H  
ATOM  14775  HG  SER B 963       7.743  -6.566 -11.274  1.00  0.52           H  
ATOM  14776  N   GLN B 964       4.294  -8.418  -9.342  1.00  0.32           N  
ATOM  14777  CA  GLN B 964       3.138  -9.069  -9.965  1.00  0.32           C  
ATOM  14778  C   GLN B 964       1.817  -8.509  -9.432  1.00  0.35           C  
ATOM  14779  O   GLN B 964       0.859  -8.338 -10.186  1.00  0.25           O  
ATOM  14780  CB  GLN B 964       3.159 -10.573  -9.673  1.00  0.45           C  
ATOM  14781  CG  GLN B 964       4.257 -11.377 -10.364  1.00  0.45           C  
ATOM  14782  CD  GLN B 964       4.353 -12.786  -9.773  1.00  0.45           C  
ATOM  14783  OE1 GLN B 964       3.756 -13.022  -8.708  1.00  0.45           O  
ATOM  14784  NE2 GLN B 964       5.069 -13.690 -10.429  1.00  0.45           N  
ATOM  14785  H   GLN B 964       4.987  -8.988  -8.847  1.00  0.38           H  
ATOM  14786  HA  GLN B 964       3.181  -8.897 -11.039  1.00  0.38           H  
ATOM  14787 1HB  GLN B 964       3.250 -10.719  -8.603  1.00  0.54           H  
ATOM  14788 2HB  GLN B 964       2.203 -11.001  -9.969  1.00  0.54           H  
ATOM  14789 1HG  GLN B 964       4.012 -11.465 -11.419  1.00  0.54           H  
ATOM  14790 2HG  GLN B 964       5.208 -10.875 -10.245  1.00  0.54           H  
ATOM  14791 1HE2 GLN B 964       5.147 -14.624 -10.070  1.00  0.54           H  
ATOM  14792 2HE2 GLN B 964       5.527 -13.445 -11.287  1.00  0.54           H  
ATOM  14793  N   HIS B 965       1.776  -8.210  -8.131  1.00  0.44           N  
ATOM  14794  CA  HIS B 965       0.575  -7.684  -7.491  1.00  0.47           C  
ATOM  14795  C   HIS B 965       0.348  -6.188  -7.757  1.00  0.46           C  
ATOM  14796  O   HIS B 965      -0.792  -5.721  -7.717  1.00  0.51           O  
ATOM  14797  CB  HIS B 965       0.634  -7.855  -5.983  1.00  0.65           C  
ATOM  14798  CG  HIS B 965       0.569  -9.251  -5.424  1.00  0.65           C  
ATOM  14799  ND1 HIS B 965      -0.545 -10.068  -5.526  1.00  0.65           N  
ATOM  14800  CD2 HIS B 965       1.480  -9.945  -4.729  1.00  0.65           C  
ATOM  14801  CE1 HIS B 965      -0.287 -11.218  -4.916  1.00  0.65           C  
ATOM  14802  NE2 HIS B 965       0.938 -11.160  -4.438  1.00  0.65           N  
ATOM  14803  H   HIS B 965       2.601  -8.428  -7.561  1.00  0.53           H  
ATOM  14804  HA  HIS B 965      -0.292  -8.221  -7.866  1.00  0.56           H  
ATOM  14805 1HB  HIS B 965       1.568  -7.416  -5.641  1.00  0.78           H  
ATOM  14806 2HB  HIS B 965      -0.162  -7.291  -5.571  1.00  0.78           H  
ATOM  14807  HD1 HIS B 965      -1.309  -9.937  -6.160  1.00  0.78           H  
ATOM  14808  HD2 HIS B 965       2.483  -9.701  -4.402  1.00  0.78           H  
ATOM  14809  HE1 HIS B 965      -1.034 -12.013  -4.879  1.00  0.78           H  
ATOM  14810  N   LEU B 966       1.425  -5.439  -8.025  1.00  0.53           N  
ATOM  14811  CA  LEU B 966       1.394  -3.996  -8.274  1.00  0.51           C  
ATOM  14812  C   LEU B 966       1.495  -3.598  -9.743  1.00  0.71           C  
ATOM  14813  O   LEU B 966       1.942  -2.489 -10.052  1.00  0.78           O  
ATOM  14814  CB  LEU B 966       2.554  -3.289  -7.552  1.00  0.72           C  
ATOM  14815  CG  LEU B 966       2.599  -3.320  -6.037  1.00  0.72           C  
ATOM  14816  CD1 LEU B 966       3.868  -2.652  -5.580  1.00  0.72           C  
ATOM  14817  CD2 LEU B 966       1.430  -2.587  -5.477  1.00  0.72           C  
ATOM  14818  H   LEU B 966       2.349  -5.882  -7.988  1.00  0.64           H  
ATOM  14819  HA  LEU B 966       0.445  -3.616  -7.910  1.00  0.61           H  
ATOM  14820 1HB  LEU B 966       3.480  -3.754  -7.900  1.00  0.87           H  
ATOM  14821 2HB  LEU B 966       2.566  -2.245  -7.852  1.00  0.87           H  
ATOM  14822  HG  LEU B 966       2.604  -4.347  -5.683  1.00  0.87           H  
ATOM  14823 1HD1 LEU B 966       3.916  -2.666  -4.491  1.00  0.87           H  
ATOM  14824 2HD1 LEU B 966       4.722  -3.191  -5.992  1.00  0.87           H  
ATOM  14825 3HD1 LEU B 966       3.885  -1.621  -5.927  1.00  0.87           H  
ATOM  14826 1HD2 LEU B 966       1.520  -2.595  -4.412  1.00  0.87           H  
ATOM  14827 2HD2 LEU B 966       1.438  -1.565  -5.829  1.00  0.87           H  
ATOM  14828 3HD2 LEU B 966       0.495  -3.059  -5.766  1.00  0.87           H  
ATOM  14829  N   ASP B 967       1.081  -4.459 -10.665  1.00  0.82           N  
ATOM  14830  CA  ASP B 967       1.176  -4.143 -12.086  1.00  1.04           C  
ATOM  14831  C   ASP B 967       0.396  -2.876 -12.463  1.00  1.09           C  
ATOM  14832  O   ASP B 967       0.825  -2.097 -13.316  1.00  1.25           O  
ATOM  14833  CB  ASP B 967       0.634  -5.330 -12.875  1.00  1.37           C  
ATOM  14834  CG  ASP B 967      -0.821  -5.666 -12.481  1.00  1.37           C  
ATOM  14835  OD1 ASP B 967      -1.295  -5.139 -11.473  1.00  1.37           O  
ATOM  14836  OD2 ASP B 967      -1.450  -6.415 -13.188  1.00  1.37           O  
ATOM  14837  H   ASP B 967       0.686  -5.355 -10.388  1.00  0.98           H  
ATOM  14838  HA  ASP B 967       2.227  -3.995 -12.335  1.00  1.25           H  
ATOM  14839 1HB  ASP B 967       0.682  -5.122 -13.942  1.00  1.64           H  
ATOM  14840 2HB  ASP B 967       1.257  -6.209 -12.674  1.00  1.64           H  
ATOM  14841  N   GLY B 968      -0.696  -2.634 -11.749  1.00  0.97           N  
ATOM  14842  CA  GLY B 968      -1.569  -1.474 -11.921  1.00  1.06           C  
ATOM  14843  C   GLY B 968      -0.940  -0.135 -11.496  1.00  1.06           C  
ATOM  14844  O   GLY B 968      -1.462   0.930 -11.836  1.00  1.15           O  
ATOM  14845  H   GLY B 968      -0.983  -3.395 -11.128  1.00  1.16           H  
ATOM  14846 1HA  GLY B 968      -1.878  -1.415 -12.963  1.00  1.27           H  
ATOM  14847 2HA  GLY B 968      -2.477  -1.637 -11.337  1.00  1.27           H  
ATOM  14848  N   GLY B 969       0.163  -0.174 -10.737  1.00  0.97           N  
ATOM  14849  CA  GLY B 969       0.842   1.038 -10.287  1.00  0.96           C  
ATOM  14850  C   GLY B 969       0.277   1.746  -9.039  1.00  0.90           C  
ATOM  14851  O   GLY B 969       0.780   2.805  -8.667  1.00  0.91           O  
ATOM  14852  H   GLY B 969       0.583  -1.078 -10.508  1.00  1.16           H  
ATOM  14853 1HA  GLY B 969       1.886   0.785 -10.101  1.00  1.15           H  
ATOM  14854 2HA  GLY B 969       0.853   1.747 -11.113  1.00  1.15           H  
ATOM  14855  N   GLU B 970      -0.729   1.174  -8.361  1.00  0.86           N  
ATOM  14856  CA  GLU B 970      -1.360   1.818  -7.191  1.00  0.83           C  
ATOM  14857  C   GLU B 970      -0.415   2.098  -6.011  1.00  0.73           C  
ATOM  14858  O   GLU B 970      -0.683   2.966  -5.178  1.00  0.75           O  
ATOM  14859  CB  GLU B 970      -2.520   0.955  -6.676  1.00  1.17           C  
ATOM  14860  CG  GLU B 970      -3.681   0.765  -7.668  1.00  1.17           C  
ATOM  14861  CD  GLU B 970      -3.475  -0.401  -8.606  1.00  1.17           C  
ATOM  14862  OE1 GLU B 970      -2.369  -0.898  -8.670  1.00  1.17           O  
ATOM  14863  OE2 GLU B 970      -4.414  -0.799  -9.253  1.00  1.17           O  
ATOM  14864  H   GLU B 970      -1.114   0.289  -8.695  1.00  1.03           H  
ATOM  14865  HA  GLU B 970      -1.768   2.771  -7.522  1.00  1.00           H  
ATOM  14866 1HB  GLU B 970      -2.145  -0.033  -6.396  1.00  1.41           H  
ATOM  14867 2HB  GLU B 970      -2.929   1.409  -5.772  1.00  1.41           H  
ATOM  14868 1HG  GLU B 970      -4.604   0.611  -7.109  1.00  1.41           H  
ATOM  14869 2HG  GLU B 970      -3.789   1.676  -8.255  1.00  1.41           H  
ATOM  14870  N   GLY B 971       0.647   1.315  -5.909  1.00  0.63           N  
ATOM  14871  CA  GLY B 971       1.650   1.414  -4.845  1.00  0.53           C  
ATOM  14872  C   GLY B 971       1.396   0.489  -3.654  1.00  0.34           C  
ATOM  14873  O   GLY B 971       2.284   0.284  -2.821  1.00  0.27           O  
ATOM  14874  H   GLY B 971       0.770   0.655  -6.663  1.00  0.76           H  
ATOM  14875 1HA  GLY B 971       2.630   1.193  -5.267  1.00  0.64           H  
ATOM  14876 2HA  GLY B 971       1.690   2.445  -4.494  1.00  0.64           H  
ATOM  14877  N   VAL B 972       0.192  -0.069  -3.565  1.00  0.29           N  
ATOM  14878  CA  VAL B 972      -0.141  -0.992  -2.493  1.00  0.20           C  
ATOM  14879  C   VAL B 972      -0.806  -2.227  -3.046  1.00  0.21           C  
ATOM  14880  O   VAL B 972      -1.570  -2.166  -4.010  1.00  0.30           O  
ATOM  14881  CB  VAL B 972      -1.066  -0.352  -1.434  1.00  0.32           C  
ATOM  14882  CG1 VAL B 972      -0.358   0.775  -0.735  1.00  0.32           C  
ATOM  14883  CG2 VAL B 972      -2.350   0.160  -2.101  1.00  0.32           C  
ATOM  14884  H   VAL B 972      -0.496   0.130  -4.279  1.00  0.35           H  
ATOM  14885  HA  VAL B 972       0.780  -1.298  -2.004  1.00  0.24           H  
ATOM  14886  HB  VAL B 972      -1.311  -1.098  -0.684  1.00  0.38           H  
ATOM  14887 1HG1 VAL B 972      -1.012   1.201   0.024  1.00  0.38           H  
ATOM  14888 2HG1 VAL B 972       0.531   0.384  -0.268  1.00  0.38           H  
ATOM  14889 3HG1 VAL B 972      -0.086   1.545  -1.450  1.00  0.38           H  
ATOM  14890 1HG2 VAL B 972      -2.999   0.607  -1.351  1.00  0.38           H  
ATOM  14891 2HG2 VAL B 972      -2.098   0.913  -2.848  1.00  0.38           H  
ATOM  14892 3HG2 VAL B 972      -2.880  -0.656  -2.581  1.00  0.38           H  
ATOM  14893  N   ILE B 973      -0.587  -3.328  -2.370  1.00  0.13           N  
ATOM  14894  CA  ILE B 973      -1.186  -4.585  -2.712  1.00  0.16           C  
ATOM  14895  C   ILE B 973      -2.402  -4.780  -1.853  1.00  0.16           C  
ATOM  14896  O   ILE B 973      -2.279  -4.825  -0.637  1.00  0.20           O  
ATOM  14897  CB  ILE B 973      -0.170  -5.706  -2.465  1.00  0.21           C  
ATOM  14898  CG1 ILE B 973       1.029  -5.454  -3.342  1.00  0.21           C  
ATOM  14899  CG2 ILE B 973      -0.810  -7.032  -2.696  1.00  0.21           C  
ATOM  14900  CD1 ILE B 973       2.191  -6.297  -3.085  1.00  0.21           C  
ATOM  14901  H   ILE B 973       0.086  -3.288  -1.606  1.00  0.16           H  
ATOM  14902  HA  ILE B 973      -1.481  -4.574  -3.761  1.00  0.19           H  
ATOM  14903  HB  ILE B 973       0.180  -5.658  -1.436  1.00  0.25           H  
ATOM  14904 1HG1 ILE B 973       0.723  -5.554  -4.366  1.00  0.25           H  
ATOM  14905 2HG1 ILE B 973       1.365  -4.445  -3.186  1.00  0.25           H  
ATOM  14906 1HG2 ILE B 973      -0.115  -7.843  -2.511  1.00  0.25           H  
ATOM  14907 2HG2 ILE B 973      -1.621  -7.108  -2.031  1.00  0.25           H  
ATOM  14908 3HG2 ILE B 973      -1.183  -7.102  -3.695  1.00  0.25           H  
ATOM  14909 1HD1 ILE B 973       2.939  -5.995  -3.769  1.00  0.25           H  
ATOM  14910 2HD1 ILE B 973       2.526  -6.140  -2.067  1.00  0.25           H  
ATOM  14911 3HD1 ILE B 973       1.972  -7.341  -3.235  1.00  0.25           H  
ATOM  14912  N   CYS B 974      -3.572  -4.885  -2.467  1.00  0.17           N  
ATOM  14913  CA  CYS B 974      -4.794  -5.012  -1.687  1.00  0.20           C  
ATOM  14914  C   CYS B 974      -5.301  -6.444  -1.696  1.00  0.19           C  
ATOM  14915  O   CYS B 974      -5.901  -6.885  -2.679  1.00  0.31           O  
ATOM  14916  CB  CYS B 974      -5.862  -4.084  -2.251  1.00  0.27           C  
ATOM  14917  SG  CYS B 974      -7.376  -4.063  -1.309  1.00  0.27           S  
ATOM  14918  H   CYS B 974      -3.612  -4.853  -3.477  1.00  0.20           H  
ATOM  14919  HA  CYS B 974      -4.593  -4.724  -0.666  1.00  0.24           H  
ATOM  14920 1HB  CYS B 974      -5.474  -3.072  -2.301  1.00  0.32           H  
ATOM  14921 2HB  CYS B 974      -6.103  -4.384  -3.271  1.00  0.32           H  
ATOM  14922  HG  CYS B 974      -7.749  -5.309  -1.625  1.00  0.32           H  
ATOM  14923  N   LEU B 975      -5.060  -7.181  -0.617  1.00  0.21           N  
ATOM  14924  CA  LEU B 975      -5.448  -8.589  -0.628  1.00  0.29           C  
ATOM  14925  C   LEU B 975      -6.629  -8.908   0.257  1.00  0.27           C  
ATOM  14926  O   LEU B 975      -6.779  -8.344   1.348  1.00  0.29           O  
ATOM  14927  CB  LEU B 975      -4.299  -9.515  -0.189  1.00  0.37           C  
ATOM  14928  CG  LEU B 975      -2.969  -9.427  -0.952  1.00  0.37           C  
ATOM  14929  CD1 LEU B 975      -2.028 -10.462  -0.403  1.00  0.37           C  
ATOM  14930  CD2 LEU B 975      -3.152  -9.592  -2.476  1.00  0.37           C  
ATOM  14931  H   LEU B 975      -4.596  -6.742   0.188  1.00  0.25           H  
ATOM  14932  HA  LEU B 975      -5.738  -8.853  -1.642  1.00  0.35           H  
ATOM  14933 1HB  LEU B 975      -4.079  -9.283   0.851  1.00  0.45           H  
ATOM  14934 2HB  LEU B 975      -4.642 -10.532  -0.217  1.00  0.45           H  
ATOM  14935  HG  LEU B 975      -2.539  -8.476  -0.739  1.00  0.45           H  
ATOM  14936 1HD1 LEU B 975      -1.078 -10.384  -0.909  1.00  0.45           H  
ATOM  14937 2HD1 LEU B 975      -1.889 -10.308   0.664  1.00  0.45           H  
ATOM  14938 3HD1 LEU B 975      -2.440 -11.450  -0.582  1.00  0.45           H  
ATOM  14939 1HD2 LEU B 975      -2.185  -9.516  -2.965  1.00  0.45           H  
ATOM  14940 2HD2 LEU B 975      -3.567 -10.538  -2.704  1.00  0.45           H  
ATOM  14941 3HD2 LEU B 975      -3.807  -8.813  -2.863  1.00  0.45           H  
ATOM  14942  N   THR B 976      -7.430  -9.867  -0.197  1.00  0.24           N  
ATOM  14943  CA  THR B 976      -8.545 -10.443   0.559  1.00  0.26           C  
ATOM  14944  C   THR B 976      -7.962 -11.472   1.510  1.00  0.21           C  
ATOM  14945  O   THR B 976      -6.764 -11.756   1.433  1.00  0.14           O  
ATOM  14946  CB  THR B 976      -9.582 -11.139  -0.349  1.00  0.36           C  
ATOM  14947  OG1 THR B 976      -8.980 -12.287  -0.978  1.00  0.36           O  
ATOM  14948  CG2 THR B 976     -10.063 -10.178  -1.420  1.00  0.36           C  
ATOM  14949  H   THR B 976      -7.249 -10.216  -1.147  1.00  0.29           H  
ATOM  14950  HA  THR B 976      -9.033  -9.666   1.142  1.00  0.31           H  
ATOM  14951  HB  THR B 976     -10.431 -11.465   0.248  1.00  0.43           H  
ATOM  14952  HG1 THR B 976      -9.665 -12.759  -1.476  1.00  0.43           H  
ATOM  14953 1HG2 THR B 976     -10.792 -10.677  -2.057  1.00  0.43           H  
ATOM  14954 2HG2 THR B 976     -10.527  -9.325  -0.944  1.00  0.43           H  
ATOM  14955 3HG2 THR B 976      -9.229  -9.845  -2.027  1.00  0.43           H  
ATOM  14956  N   HIS B 977      -8.770 -12.027   2.419  1.00  0.28           N  
ATOM  14957  CA  HIS B 977      -8.241 -13.031   3.349  1.00  0.31           C  
ATOM  14958  C   HIS B 977      -7.635 -14.206   2.596  1.00  0.25           C  
ATOM  14959  O   HIS B 977      -6.538 -14.657   2.926  1.00  0.26           O  
ATOM  14960  CB  HIS B 977      -9.316 -13.558   4.306  1.00  0.42           C  
ATOM  14961  CG  HIS B 977      -8.762 -14.500   5.342  1.00  0.42           C  
ATOM  14962  ND1 HIS B 977      -8.096 -14.050   6.457  1.00  0.42           N  
ATOM  14963  CD2 HIS B 977      -8.756 -15.849   5.419  1.00  0.42           C  
ATOM  14964  CE1 HIS B 977      -7.695 -15.077   7.173  1.00  0.42           C  
ATOM  14965  NE2 HIS B 977      -8.086 -16.184   6.574  1.00  0.42           N  
ATOM  14966  H   HIS B 977      -9.742 -11.750   2.466  1.00  0.34           H  
ATOM  14967  HA  HIS B 977      -7.446 -12.604   3.944  1.00  0.37           H  
ATOM  14968 1HB  HIS B 977      -9.786 -12.722   4.821  1.00  0.51           H  
ATOM  14969 2HB  HIS B 977     -10.086 -14.080   3.745  1.00  0.51           H  
ATOM  14970  HD1 HIS B 977      -8.364 -13.200   6.919  1.00  0.51           H  
ATOM  14971  HD2 HIS B 977      -9.152 -16.626   4.764  1.00  0.51           H  
ATOM  14972  HE1 HIS B 977      -7.137 -14.911   8.092  1.00  0.51           H  
ATOM  14973  N   ARG B 978      -8.358 -14.734   1.605  1.00  0.23           N  
ATOM  14974  CA  ARG B 978      -7.848 -15.868   0.840  1.00  0.19           C  
ATOM  14975  C   ARG B 978      -6.591 -15.504   0.065  1.00  0.10           C  
ATOM  14976  O   ARG B 978      -5.658 -16.311  -0.053  1.00  0.28           O  
ATOM  14977  CB  ARG B 978      -8.912 -16.373  -0.125  1.00  0.28           C  
ATOM  14978  CG  ARG B 978     -10.136 -16.993   0.551  1.00  0.28           C  
ATOM  14979  CD  ARG B 978      -9.806 -18.297   1.142  1.00  0.28           C  
ATOM  14980  NE  ARG B 978     -10.925 -18.912   1.784  1.00  0.28           N  
ATOM  14981  CZ  ARG B 978     -10.819 -20.002   2.548  1.00  0.28           C  
ATOM  14982  NH1 ARG B 978      -9.631 -20.569   2.705  1.00  0.28           N  
ATOM  14983  NH2 ARG B 978     -11.894 -20.503   3.143  1.00  0.28           N  
ATOM  14984  H   ARG B 978      -9.255 -14.330   1.384  1.00  0.28           H  
ATOM  14985  HA  ARG B 978      -7.576 -16.656   1.538  1.00  0.23           H  
ATOM  14986 1HB  ARG B 978      -9.253 -15.551  -0.750  1.00  0.34           H  
ATOM  14987 2HB  ARG B 978      -8.472 -17.126  -0.780  1.00  0.34           H  
ATOM  14988 1HG  ARG B 978     -10.491 -16.343   1.347  1.00  0.34           H  
ATOM  14989 2HG  ARG B 978     -10.929 -17.143  -0.183  1.00  0.34           H  
ATOM  14990 1HD  ARG B 978      -9.468 -18.960   0.346  1.00  0.34           H  
ATOM  14991 2HD  ARG B 978      -9.026 -18.193   1.881  1.00  0.34           H  
ATOM  14992  HE  ARG B 978     -11.836 -18.487   1.674  1.00  0.34           H  
ATOM  14993 1HH1 ARG B 978      -8.791 -20.184   2.218  1.00  0.34           H  
ATOM  14994 2HH1 ARG B 978      -9.539 -21.384   3.288  1.00  0.34           H  
ATOM  14995 1HH2 ARG B 978     -12.796 -20.060   3.019  1.00  0.34           H  
ATOM  14996 2HH2 ARG B 978     -11.816 -21.328   3.723  1.00  0.34           H  
ATOM  14997  N   GLN B 979      -6.542 -14.290  -0.467  1.00  0.07           N  
ATOM  14998  CA  GLN B 979      -5.346 -13.918  -1.184  1.00  0.12           C  
ATOM  14999  C   GLN B 979      -4.141 -13.788  -0.261  1.00  0.16           C  
ATOM  15000  O   GLN B 979      -3.026 -14.207  -0.602  1.00  0.25           O  
ATOM  15001  CB  GLN B 979      -5.574 -12.660  -1.973  1.00  0.15           C  
ATOM  15002  CG  GLN B 979      -6.491 -12.813  -3.140  1.00  0.15           C  
ATOM  15003  CD  GLN B 979      -6.801 -11.497  -3.744  1.00  0.15           C  
ATOM  15004  OE1 GLN B 979      -6.961 -10.503  -3.019  1.00  0.15           O  
ATOM  15005  NE2 GLN B 979      -6.891 -11.448  -5.070  1.00  0.15           N  
ATOM  15006  H   GLN B 979      -7.343 -13.659  -0.402  1.00  0.08           H  
ATOM  15007  HA  GLN B 979      -5.146 -14.711  -1.853  1.00  0.14           H  
ATOM  15008 1HB  GLN B 979      -5.984 -11.914  -1.325  1.00  0.18           H  
ATOM  15009 2HB  GLN B 979      -4.634 -12.328  -2.338  1.00  0.18           H  
ATOM  15010 1HG  GLN B 979      -6.001 -13.415  -3.894  1.00  0.18           H  
ATOM  15011 2HG  GLN B 979      -7.414 -13.289  -2.823  1.00  0.18           H  
ATOM  15012 1HE2 GLN B 979      -7.097 -10.578  -5.524  1.00  0.18           H  
ATOM  15013 2HE2 GLN B 979      -6.756 -12.276  -5.620  1.00  0.18           H  
ATOM  15014  N   TRP B 980      -4.375 -13.228   0.921  1.00  0.17           N  
ATOM  15015  CA  TRP B 980      -3.376 -13.064   1.956  1.00  0.32           C  
ATOM  15016  C   TRP B 980      -2.800 -14.421   2.357  1.00  0.34           C  
ATOM  15017  O   TRP B 980      -1.583 -14.618   2.352  1.00  0.34           O  
ATOM  15018  CB  TRP B 980      -4.051 -12.384   3.143  1.00  0.39           C  
ATOM  15019  CG  TRP B 980      -3.262 -12.153   4.357  1.00  0.39           C  
ATOM  15020  CD1 TRP B 980      -3.115 -13.019   5.388  1.00  0.39           C  
ATOM  15021  CD2 TRP B 980      -2.592 -10.945   4.753  1.00  0.39           C  
ATOM  15022  NE1 TRP B 980      -2.395 -12.448   6.384  1.00  0.39           N  
ATOM  15023  CE2 TRP B 980      -2.071 -11.174   6.023  1.00  0.39           C  
ATOM  15024  CE3 TRP B 980      -2.414  -9.701   4.154  1.00  0.39           C  
ATOM  15025  CZ2 TRP B 980      -1.389 -10.208   6.707  1.00  0.39           C  
ATOM  15026  CZ3 TRP B 980      -1.726  -8.734   4.851  1.00  0.39           C  
ATOM  15027  CH2 TRP B 980      -1.235  -8.987   6.100  1.00  0.39           C  
ATOM  15028  H   TRP B 980      -5.312 -12.864   1.115  1.00  0.20           H  
ATOM  15029  HA  TRP B 980      -2.573 -12.438   1.588  1.00  0.38           H  
ATOM  15030 1HB  TRP B 980      -4.445 -11.424   2.815  1.00  0.47           H  
ATOM  15031 2HB  TRP B 980      -4.905 -12.966   3.441  1.00  0.47           H  
ATOM  15032  HD1 TRP B 980      -3.529 -14.024   5.429  1.00  0.47           H  
ATOM  15033  HE1 TRP B 980      -2.177 -12.931   7.281  1.00  0.47           H  
ATOM  15034  HE3 TRP B 980      -2.816  -9.495   3.163  1.00  0.47           H  
ATOM  15035  HZ2 TRP B 980      -0.989 -10.374   7.685  1.00  0.47           H  
ATOM  15036  HZ3 TRP B 980      -1.589  -7.767   4.387  1.00  0.47           H  
ATOM  15037  HH2 TRP B 980      -0.700  -8.205   6.627  1.00  0.47           H  
ATOM  15038  N   MET B 981      -3.690 -15.360   2.713  1.00  0.34           N  
ATOM  15039  CA  MET B 981      -3.279 -16.683   3.164  1.00  0.37           C  
ATOM  15040  C   MET B 981      -2.660 -17.574   2.082  1.00  0.50           C  
ATOM  15041  O   MET B 981      -1.595 -18.157   2.314  1.00  0.63           O  
ATOM  15042  CB  MET B 981      -4.477 -17.419   3.767  1.00  0.51           C  
ATOM  15043  CG  MET B 981      -5.014 -16.897   5.098  1.00  0.51           C  
ATOM  15044  SD  MET B 981      -3.845 -16.972   6.463  1.00  0.51           S  
ATOM  15045  CE  MET B 981      -3.613 -18.731   6.768  1.00  0.51           C  
ATOM  15046  H   MET B 981      -4.686 -15.130   2.687  1.00  0.41           H  
ATOM  15047  HA  MET B 981      -2.527 -16.546   3.938  1.00  0.44           H  
ATOM  15048 1HB  MET B 981      -5.310 -17.335   3.067  1.00  0.61           H  
ATOM  15049 2HB  MET B 981      -4.254 -18.479   3.856  1.00  0.61           H  
ATOM  15050 1HG  MET B 981      -5.327 -15.859   4.967  1.00  0.61           H  
ATOM  15051 2HG  MET B 981      -5.892 -17.476   5.372  1.00  0.61           H  
ATOM  15052 1HE  MET B 981      -2.916 -18.866   7.602  1.00  0.61           H  
ATOM  15053 2HE  MET B 981      -4.572 -19.184   7.020  1.00  0.61           H  
ATOM  15054 3HE  MET B 981      -3.203 -19.210   5.878  1.00  0.61           H  
ATOM  15055  N   GLU B 982      -3.298 -17.696   0.898  1.00  0.68           N  
ATOM  15056  CA  GLU B 982      -2.721 -18.580  -0.108  1.00  1.11           C  
ATOM  15057  C   GLU B 982      -2.544 -18.099  -1.542  1.00  1.62           C  
ATOM  15058  O   GLU B 982      -1.630 -18.579  -2.207  1.00  1.78           O  
ATOM  15059  CB  GLU B 982      -3.525 -19.879  -0.162  1.00  1.38           C  
ATOM  15060  CG  GLU B 982      -5.050 -19.789  -0.510  1.00  1.38           C  
ATOM  15061  CD  GLU B 982      -5.971 -19.654   0.719  1.00  1.38           C  
ATOM  15062  OE1 GLU B 982      -5.491 -19.405   1.773  1.00  1.38           O  
ATOM  15063  OE2 GLU B 982      -7.167 -19.790   0.575  1.00  1.38           O  
ATOM  15064  H   GLU B 982      -4.185 -17.220   0.726  1.00  0.82           H  
ATOM  15065  HA  GLU B 982      -1.725 -18.844   0.242  1.00  1.33           H  
ATOM  15066 1HB  GLU B 982      -3.059 -20.573  -0.860  1.00  1.66           H  
ATOM  15067 2HB  GLU B 982      -3.467 -20.298   0.793  1.00  1.66           H  
ATOM  15068 1HG  GLU B 982      -5.232 -18.952  -1.175  1.00  1.66           H  
ATOM  15069 2HG  GLU B 982      -5.323 -20.690  -1.034  1.00  1.66           H  
ATOM  15070  N   VAL B 983      -3.300 -17.130  -2.047  1.00  1.99           N  
ATOM  15071  CA  VAL B 983      -3.127 -16.841  -3.493  1.00  2.67           C  
ATOM  15072  C   VAL B 983      -1.734 -16.290  -3.712  1.00  2.76           C  
ATOM  15073  O   VAL B 983      -1.029 -16.653  -4.654  1.00  3.13           O  
ATOM  15074  CB  VAL B 983      -4.155 -15.865  -4.080  1.00  3.47           C  
ATOM  15075  CG1 VAL B 983      -3.817 -15.537  -5.545  1.00  3.47           C  
ATOM  15076  CG2 VAL B 983      -5.557 -16.481  -3.935  1.00  3.47           C  
ATOM  15077  H   VAL B 983      -4.026 -16.704  -1.459  1.00  2.39           H  
ATOM  15078  HA  VAL B 983      -3.221 -17.778  -4.044  1.00  3.20           H  
ATOM  15079  HB  VAL B 983      -4.074 -14.938  -3.580  1.00  4.16           H  
ATOM  15080 1HG1 VAL B 983      -4.546 -14.830  -5.937  1.00  4.16           H  
ATOM  15081 2HG1 VAL B 983      -2.825 -15.095  -5.625  1.00  4.16           H  
ATOM  15082 3HG1 VAL B 983      -3.848 -16.455  -6.135  1.00  4.16           H  
ATOM  15083 1HG2 VAL B 983      -6.306 -15.802  -4.334  1.00  4.16           H  
ATOM  15084 2HG2 VAL B 983      -5.593 -17.421  -4.485  1.00  4.16           H  
ATOM  15085 3HG2 VAL B 983      -5.774 -16.680  -2.885  1.00  4.16           H  
ATOM  15086  N   ALA B 984      -1.330 -15.415  -2.797  1.00  2.54           N  
ATOM  15087  CA  ALA B 984      -0.040 -14.741  -2.795  1.00  2.90           C  
ATOM  15088  C   ALA B 984       1.152 -15.716  -2.746  1.00  2.77           C  
ATOM  15089  O   ALA B 984       2.285 -15.291  -2.954  1.00  3.34           O  
ATOM  15090  CB  ALA B 984       0.027 -13.783  -1.616  1.00  3.92           C  
ATOM  15091  H   ALA B 984      -1.988 -15.169  -2.048  1.00  3.05           H  
ATOM  15092  HA  ALA B 984       0.041 -14.169  -3.719  1.00  3.48           H  
ATOM  15093 1HB  ALA B 984       0.976 -13.254  -1.636  1.00  4.70           H  
ATOM  15094 2HB  ALA B 984      -0.792 -13.070  -1.685  1.00  4.70           H  
ATOM  15095 3HB  ALA B 984      -0.060 -14.345  -0.683  1.00  4.70           H  
ATOM  15096  N   THR B 985       0.932 -16.980  -2.367  1.00  2.06           N  
ATOM  15097  CA  THR B 985       2.019 -17.952  -2.306  1.00  1.91           C  
ATOM  15098  C   THR B 985       1.859 -18.987  -3.430  1.00  2.00           C  
ATOM  15099  O   THR B 985       2.840 -19.385  -4.061  1.00  2.11           O  
ATOM  15100  CB  THR B 985       2.042 -18.685  -0.939  1.00  2.73           C  
ATOM  15101  OG1 THR B 985       2.169 -17.730   0.122  1.00  2.73           O  
ATOM  15102  CG2 THR B 985       3.244 -19.648  -0.866  1.00  2.73           C  
ATOM  15103  H   THR B 985      -0.019 -17.296  -2.202  1.00  2.47           H  
ATOM  15104  HA  THR B 985       2.968 -17.435  -2.447  1.00  2.29           H  
ATOM  15105  HB  THR B 985       1.113 -19.245  -0.813  1.00  3.28           H  
ATOM  15106  HG1 THR B 985       1.346 -17.238   0.205  1.00  3.28           H  
ATOM  15107 1HG2 THR B 985       3.247 -20.150   0.100  1.00  3.28           H  
ATOM  15108 2HG2 THR B 985       3.182 -20.391  -1.652  1.00  3.28           H  
ATOM  15109 3HG2 THR B 985       4.167 -19.083  -0.982  1.00  3.28           H  
ATOM  15110  N   PHE B 986       0.614 -19.431  -3.644  1.00  2.24           N  
ATOM  15111  CA  PHE B 986       0.215 -20.439  -4.621  1.00  2.78           C  
ATOM  15112  C   PHE B 986       0.442 -20.040  -6.081  1.00  3.73           C  
ATOM  15113  O   PHE B 986       0.969 -20.834  -6.865  1.00  4.06           O  
ATOM  15114  CB  PHE B 986      -1.260 -20.806  -4.407  1.00  3.68           C  
ATOM  15115  CG  PHE B 986      -1.775 -21.839  -5.347  1.00  3.68           C  
ATOM  15116  CD1 PHE B 986      -1.526 -23.181  -5.120  1.00  3.68           C  
ATOM  15117  CD2 PHE B 986      -2.502 -21.483  -6.461  1.00  3.68           C  
ATOM  15118  CE1 PHE B 986      -1.980 -24.138  -5.982  1.00  3.68           C  
ATOM  15119  CE2 PHE B 986      -2.961 -22.436  -7.328  1.00  3.68           C  
ATOM  15120  CZ  PHE B 986      -2.698 -23.769  -7.089  1.00  3.68           C  
ATOM  15121  H   PHE B 986      -0.130 -19.051  -3.075  1.00  2.69           H  
ATOM  15122  HA  PHE B 986       0.800 -21.322  -4.444  1.00  3.34           H  
ATOM  15123 1HB  PHE B 986      -1.398 -21.170  -3.387  1.00  4.41           H  
ATOM  15124 2HB  PHE B 986      -1.870 -19.912  -4.515  1.00  4.41           H  
ATOM  15125  HD1 PHE B 986      -0.964 -23.478  -4.241  1.00  4.41           H  
ATOM  15126  HD2 PHE B 986      -2.708 -20.429  -6.653  1.00  4.41           H  
ATOM  15127  HE1 PHE B 986      -1.772 -25.190  -5.787  1.00  4.41           H  
ATOM  15128  HE2 PHE B 986      -3.532 -22.140  -8.205  1.00  4.41           H  
ATOM  15129  HZ  PHE B 986      -3.064 -24.526  -7.779  1.00  4.41           H  
ATOM  15130  N   SER B 987      -0.014 -18.837  -6.452  1.00  4.28           N  
ATOM  15131  CA  SER B 987       0.048 -18.353  -7.827  1.00  5.34           C  
ATOM  15132  C   SER B 987       1.283 -17.485  -8.088  1.00  5.64           C  
ATOM  15133  O   SER B 987       2.329 -17.992  -8.499  1.00  5.89           O  
ATOM  15134  OXT SER B 987       1.119 -16.271  -8.220  1.00  8.01           O  
ATOM  15135  CB  SER B 987      -1.204 -17.541  -8.146  1.00  6.57           C  
ATOM  15136  OG  SER B 987      -2.377 -18.330  -8.117  1.00  6.57           O  
ATOM  15137  H   SER B 987      -0.427 -18.216  -5.755  1.00  5.14           H  
ATOM  15138  HA  SER B 987       0.088 -19.217  -8.490  1.00  6.41           H  
ATOM  15139 1HB  SER B 987      -1.295 -16.730  -7.422  1.00  7.89           H  
ATOM  15140 2HB  SER B 987      -1.096 -17.088  -9.129  1.00  7.89           H  
ATOM  15141  HG  SER B 987      -3.094 -17.737  -8.353  1.00  7.89           H  
TER                                                                             
ATOM  15143  N   MET C 988     888.1602045.4691184.998  1.00400.00           N  
ATOM  15144  CA  MET C 988     887.7402045.9001186.332  1.00400.00           C  
ATOM  15145  C   MET C 988     888.5542045.2481187.449  1.00400.00           C  
ATOM  15146  O   MET C 988     887.9872044.7761188.445  1.00400.00           O  
ATOM  15147  CB  MET C 988     886.2502045.6001186.558  1.00560.00           C  
ATOM  15148  CG  MET C 988     885.2502046.4091185.733  1.00560.00           C  
ATOM  15149  SD  MET C 988     883.5282045.9051186.064  1.00560.00           S  
ATOM  15150  CE  MET C 988     883.1852046.5291187.729  1.00560.00           C  
ATOM  15151 1H   MET C 988     887.7192046.0481184.300  1.00480.00           H  
ATOM  15152 2H   MET C 988     889.1612045.5561184.912  1.00480.00           H  
ATOM  15153 3H   MET C 988     887.9022044.5021184.846  1.00480.00           H  
ATOM  15154  HA  MET C 988     887.8912046.9781186.402  1.00480.00           H  
ATOM  15155 1HB  MET C 988     886.0652044.5491186.334  1.00672.00           H  
ATOM  15156 2HB  MET C 988     886.0112045.7541187.591  1.00672.00           H  
ATOM  15157 1HG  MET C 988     885.3462047.4701185.973  1.00672.00           H  
ATOM  15158 2HG  MET C 988     885.4402046.2791184.666  1.00672.00           H  
ATOM  15159 1HE  MET C 988     882.1602046.2711188.006  1.00672.00           H  
ATOM  15160 2HE  MET C 988     883.8632046.0851188.443  1.00672.00           H  
ATOM  15161 3HE  MET C 988     883.2982047.6121187.744  1.00672.00           H  
ATOM  15162  N   THR C 989     889.8802045.2691187.351  1.00400.00           N  
ATOM  15163  CA  THR C 989     890.7032044.5891188.349  1.00400.00           C  
ATOM  15164  C   THR C 989     890.4462045.0561189.779  1.00400.00           C  
ATOM  15165  O   THR C 989     890.2862044.2541190.714  1.00400.00           O  
ATOM  15166  CB  THR C 989     892.1952044.7431187.999  1.00560.00           C  
ATOM  15167  OG1 THR C 989     892.4352044.1251186.725  1.00560.00           O  
ATOM  15168  CG2 THR C 989     893.0992044.1151189.048  1.00560.00           C  
ATOM  15169  H   THR C 989     890.3562045.6881186.562  1.00480.00           H  
ATOM  15170  HA  THR C 989     890.4812043.5461188.286  1.00480.00           H  
ATOM  15171  HB  THR C 989     892.4322045.8011187.923  1.00672.00           H  
ATOM  15172  HG1 THR C 989     892.1632043.1561186.766  1.00672.00           H  
ATOM  15173 1HG2 THR C 989     894.1382044.2451188.751  1.00672.00           H  
ATOM  15174 2HG2 THR C 989     892.9442044.5831190.019  1.00672.00           H  
ATOM  15175 3HG2 THR C 989     892.8732043.0491189.120  1.00672.00           H  
ATOM  15176  N   ALA C 990     890.3662046.3661189.951  1.00400.00           N  
ATOM  15177  CA  ALA C 990     890.1852046.9731191.262  1.00400.00           C  
ATOM  15178  C   ALA C 990     888.7312046.9871191.739  1.00400.00           C  
ATOM  15179  O   ALA C 990     888.4532047.5021192.822  1.00400.00           O  
ATOM  15180  CB  ALA C 990     890.7112048.3941191.234  1.00560.00           C  
ATOM  15181  H   ALA C 990     890.4752046.9641189.144  1.00480.00           H  
ATOM  15182  HA  ALA C 990     890.7662046.3901191.979  1.00480.00           H  
ATOM  15183 1HB  ALA C 990     890.6162048.8371192.224  1.00672.00           H  
ATOM  15184 2HB  ALA C 990     891.7582048.3861190.937  1.00672.00           H  
ATOM  15185 3HB  ALA C 990     890.1322048.9761190.518  1.00672.00           H  
ATOM  15186  N   LYS C 991     887.7932046.5011190.920  1.00400.00           N  
ATOM  15187  CA  LYS C 991     886.3872046.5431191.304  1.00400.00           C  
ATOM  15188  C   LYS C 991     885.6942045.1741191.318  1.00400.00           C  
ATOM  15189  O   LYS C 991     884.9322044.8771192.244  1.00400.00           O  
ATOM  15190  CB  LYS C 991     885.6392047.5101190.392  1.00560.00           C  
ATOM  15191  CG  LYS C 991     886.0522048.9611190.557  1.00560.00           C  
ATOM  15192  CD  LYS C 991     885.2422049.8801189.651  1.00560.00           C  
ATOM  15193  CE  LYS C 991     885.6572051.3391189.834  1.00560.00           C  
ATOM  15194  NZ  LYS C 991     884.9022052.2561188.932  1.00560.00           N  
ATOM  15195  H   LYS C 991     888.0662046.0471190.053  1.00480.00           H  
ATOM  15196  HA  LYS C 991     886.3282046.9331192.320  1.00480.00           H  
ATOM  15197 1HB  LYS C 991     885.8322047.2431189.361  1.00672.00           H  
ATOM  15198 2HB  LYS C 991     884.5682047.4251190.562  1.00672.00           H  
ATOM  15199 1HG  LYS C 991     885.9212049.2581191.600  1.00672.00           H  
ATOM  15200 2HG  LYS C 991     887.1062049.0601190.306  1.00672.00           H  
ATOM  15201 1HD  LYS C 991     885.3912049.5901188.609  1.00672.00           H  
ATOM  15202 2HD  LYS C 991     884.1832049.7841189.889  1.00672.00           H  
ATOM  15203 1HE  LYS C 991     885.4722051.6311190.867  1.00672.00           H  
ATOM  15204 2HE  LYS C 991     886.7222051.4361189.625  1.00672.00           H  
ATOM  15205 1HZ  LYS C 991     885.2062053.2071189.091  1.00672.00           H  
ATOM  15206 2HZ  LYS C 991     885.0742052.0051187.969  1.00672.00           H  
ATOM  15207 3HZ  LYS C 991     883.9132052.1841189.127  1.00672.00           H  
ATOM  15208  N   MET C 992     885.8942044.3701190.270  1.00400.00           N  
ATOM  15209  CA  MET C 992     885.2572043.0621190.173  1.00400.00           C  
ATOM  15210  C   MET C 992     886.2162041.8831190.346  1.00400.00           C  
ATOM  15211  O   MET C 992     885.8472040.8721190.939  1.00400.00           O  
ATOM  15212  CB  MET C 992     884.5222042.9301188.845  1.00560.00           C  
ATOM  15213  CG  MET C 992     883.6342041.6791188.690  1.00560.00           C  
ATOM  15214  SD  MET C 992     882.2002041.6311189.816  1.00560.00           S  
ATOM  15215  CE  MET C 992     882.6052040.2361190.890  1.00560.00           C  
ATOM  15216  H   MET C 992     886.5202044.6611189.529  1.00480.00           H  
ATOM  15217  HA  MET C 992     884.5182042.9911190.968  1.00480.00           H  
ATOM  15218 1HB  MET C 992     883.8812043.7851188.705  1.00672.00           H  
ATOM  15219 2HB  MET C 992     885.2492042.9271188.033  1.00672.00           H  
ATOM  15220 1HG  MET C 992     883.2592041.6421187.668  1.00672.00           H  
ATOM  15221 2HG  MET C 992     884.2252040.7751188.855  1.00672.00           H  
ATOM  15222 1HE  MET C 992     881.8062040.0841191.586  1.00672.00           H  
ATOM  15223 2HE  MET C 992     882.7272039.3331190.281  1.00672.00           H  
ATOM  15224 3HE  MET C 992     883.5172040.4341191.435  1.00672.00           H  
ATOM  15225  N   GLU C 993     887.4392041.9781189.823  1.00400.00           N  
ATOM  15226  CA  GLU C 993     888.2932040.7851189.847  1.00400.00           C  
ATOM  15227  C   GLU C 993     888.8212040.5271191.250  1.00400.00           C  
ATOM  15228  O   GLU C 993     888.7202039.4031191.760  1.00400.00           O  
ATOM  15229  CB  GLU C 993     889.4752040.9461188.901  1.00560.00           C  
ATOM  15230  CG  GLU C 993     889.0842041.0921187.416  1.00560.00           C  
ATOM  15231  CD  GLU C 993     890.2522041.4331186.502  1.00560.00           C  
ATOM  15232  OE1 GLU C 993     891.3742041.4411186.970  1.00560.00           O  
ATOM  15233  OE2 GLU C 993     890.0112041.7401185.360  1.00560.00           O  
ATOM  15234  H   GLU C 993     887.7452042.8441189.376  1.00480.00           H  
ATOM  15235  HA  GLU C 993     887.7012039.9251189.534  1.00480.00           H  
ATOM  15236 1HB  GLU C 993     890.0872041.7451189.238  1.00672.00           H  
ATOM  15237 2HB  GLU C 993     890.0882040.0491188.966  1.00672.00           H  
ATOM  15238 1HG  GLU C 993     888.6332040.1591187.081  1.00672.00           H  
ATOM  15239 2HG  GLU C 993     888.3302041.8751187.333  1.00672.00           H  
ATOM  15240  N   THR C 994     889.3202041.5871191.905  1.00400.00           N  
ATOM  15241  CA  THR C 994     889.8412041.4671193.260  1.00400.00           C  
ATOM  15242  C   THR C 994     888.7132041.0231194.170  1.00400.00           C  
ATOM  15243  O   THR C 994     888.8602040.0781194.944  1.00400.00           O  
ATOM  15244  CB  THR C 994     890.4022042.8101193.779  1.00560.00           C  
ATOM  15245  OG1 THR C 994     891.4752043.2511192.932  1.00560.00           O  
ATOM  15246  CG2 THR C 994     890.9362042.6181195.203  1.00560.00           C  
ATOM  15247  H   THR C 994     889.4112042.4811191.422  1.00480.00           H  
ATOM  15248  HA  THR C 994     890.6272040.7121193.279  1.00480.00           H  
ATOM  15249  HB  THR C 994     889.6152043.5671193.780  1.00672.00           H  
ATOM  15250  HG1 THR C 994     891.0922043.5821192.091  1.00672.00           H  
ATOM  15251 1HG2 THR C 994     891.3372043.5601195.568  1.00672.00           H  
ATOM  15252 2HG2 THR C 994     890.1382042.2881195.874  1.00672.00           H  
ATOM  15253 3HG2 THR C 994     891.7242041.8671195.196  1.00672.00           H  
ATOM  15254  N   THR C 995     887.5622041.6791194.017  1.00400.00           N  
ATOM  15255  CA  THR C 995     886.3682041.4061194.794  1.00400.00           C  
ATOM  15256  C   THR C 995     885.9722039.9511194.679  1.00400.00           C  
ATOM  15257  O   THR C 995     885.7982039.2731195.694  1.00400.00           O  
ATOM  15258  CB  THR C 995     885.2152042.2881194.285  1.00560.00           C  
ATOM  15259  OG1 THR C 995     885.5682043.6661194.462  1.00560.00           O  
ATOM  15260  CG2 THR C 995     883.9182041.9881195.023  1.00560.00           C  
ATOM  15261  H   THR C 995     887.5502042.4581193.378  1.00480.00           H  
ATOM  15262  HA  THR C 995     886.5672041.6341195.841  1.00480.00           H  
ATOM  15263  HB  THR C 995     885.0702042.0991193.225  1.00672.00           H  
ATOM  15264  HG1 THR C 995     885.0772044.2141193.810  1.00672.00           H  
ATOM  15265 1HG2 THR C 995     883.1272042.6251194.634  1.00672.00           H  
ATOM  15266 2HG2 THR C 995     883.6362040.9491194.888  1.00672.00           H  
ATOM  15267 3HG2 THR C 995     884.0492042.1821196.088  1.00672.00           H  
ATOM  15268  N   PHE C 996     885.8832039.4281193.451  1.00400.00           N  
ATOM  15269  CA  PHE C 996     885.5102038.0371193.314  1.00400.00           C  
ATOM  15270  C   PHE C 996     886.4602037.1561194.085  1.00400.00           C  
ATOM  15271  O   PHE C 996     886.0422036.3001194.869  1.00400.00           O  
ATOM  15272  CB  PHE C 996     885.5232037.5681191.862  1.00560.00           C  
ATOM  15273  CG  PHE C 996     885.2682036.0971191.789  1.00560.00           C  
ATOM  15274  CD1 PHE C 996     883.9922035.6161191.865  1.00560.00           C  
ATOM  15275  CD2 PHE C 996     886.3192035.1851191.695  1.00560.00           C  
ATOM  15276  CE1 PHE C 996     883.7452034.2691191.860  1.00560.00           C  
ATOM  15277  CE2 PHE C 996     886.0772033.8411191.686  1.00560.00           C  
ATOM  15278  CZ  PHE C 996     884.7872033.3821191.772  1.00560.00           C  
ATOM  15279  H   PHE C 996     886.0312040.0021192.615  1.00480.00           H  
ATOM  15280  HA  PHE C 996     884.5102037.9071193.719  1.00480.00           H  
ATOM  15281 1HB  PHE C 996     884.7562038.0871191.293  1.00672.00           H  
ATOM  15282 2HB  PHE C 996     886.4862037.7931191.403  1.00672.00           H  
ATOM  15283  HD1 PHE C 996     883.1722036.3201191.931  1.00672.00           H  
ATOM  15284  HD2 PHE C 996     887.3462035.5501191.638  1.00672.00           H  
ATOM  15285  HE1 PHE C 996     882.7192033.9061191.929  1.00672.00           H  
ATOM  15286  HE2 PHE C 996     886.9052033.1371191.618  1.00672.00           H  
ATOM  15287  HZ  PHE C 996     884.5952032.3161191.771  1.00672.00           H  
ATOM  15288  N   TYR C 997     887.7612037.3351193.846  1.00400.00           N  
ATOM  15289  CA  TYR C 997     888.7472036.4851194.477  1.00400.00           C  
ATOM  15290  C   TYR C 997     888.6572036.5071195.990  1.00400.00           C  
ATOM  15291  O   TYR C 997     888.6212035.4471196.622  1.00400.00           O  
ATOM  15292  CB  TYR C 997     890.1522036.8871194.043  1.00560.00           C  
ATOM  15293  CG  TYR C 997     891.2402036.0981194.728  1.00560.00           C  
ATOM  15294  CD1 TYR C 997     891.5412034.8191194.293  1.00560.00           C  
ATOM  15295  CD2 TYR C 997     891.9432036.6511195.791  1.00560.00           C  
ATOM  15296  CE1 TYR C 997     892.5352034.0971194.913  1.00560.00           C  
ATOM  15297  CE2 TYR C 997     892.9362035.9281196.405  1.00560.00           C  
ATOM  15298  CZ  TYR C 997     893.2352034.6541195.966  1.00560.00           C  
ATOM  15299  OH  TYR C 997     894.2282033.9261196.578  1.00560.00           O  
ATOM  15300  H   TYR C 997     888.0662038.0781193.206  1.00480.00           H  
ATOM  15301  HA  TYR C 997     888.5612035.4621194.154  1.00480.00           H  
ATOM  15302 1HB  TYR C 997     890.2532036.7601192.965  1.00672.00           H  
ATOM  15303 2HB  TYR C 997     890.3062037.9471194.260  1.00672.00           H  
ATOM  15304  HD1 TYR C 997     890.9922034.3811193.461  1.00672.00           H  
ATOM  15305  HD2 TYR C 997     891.7082037.6621196.143  1.00672.00           H  
ATOM  15306  HE1 TYR C 997     892.7712033.0901194.571  1.00672.00           H  
ATOM  15307  HE2 TYR C 997     893.4862036.3611197.239  1.00672.00           H  
ATOM  15308  HH  TYR C 997     894.5932034.4321197.307  1.00672.00           H  
ATOM  15309  N   ASP C 998     888.6562037.7021196.586  1.00400.00           N  
ATOM  15310  CA  ASP C 998     888.6462037.8021198.037  1.00400.00           C  
ATOM  15311  C   ASP C 998     887.3982037.2051198.659  1.00400.00           C  
ATOM  15312  O   ASP C 998     887.4732036.5131199.680  1.00400.00           O  
ATOM  15313  CB  ASP C 998     888.7312039.2641198.486  1.00560.00           C  
ATOM  15314  CG  ASP C 998     890.0982039.9361198.310  1.00560.00           C  
ATOM  15315  OD1 ASP C 998     891.0752039.2651198.080  1.00560.00           O  
ATOM  15316  OD2 ASP C 998     890.1462041.1351198.446  1.00560.00           O  
ATOM  15317  H   ASP C 998     888.6832038.5511196.011  1.00480.00           H  
ATOM  15318  HA  ASP C 998     889.5122037.2621198.419  1.00480.00           H  
ATOM  15319 1HB  ASP C 998     887.9972039.8401197.911  1.00672.00           H  
ATOM  15320 2HB  ASP C 998     888.4402039.3341199.532  1.00672.00           H  
ATOM  15321  N   ASP C 999     886.2402037.4401198.047  1.00400.00           N  
ATOM  15322  CA  ASP C 999     885.0192036.9371198.638  1.00400.00           C  
ATOM  15323  C   ASP C 999     884.8792035.4361198.447  1.00400.00           C  
ATOM  15324  O   ASP C 999     884.4852034.7291199.381  1.00400.00           O  
ATOM  15325  CB  ASP C 999     883.8172037.6491198.039  1.00560.00           C  
ATOM  15326  CG  ASP C 999     883.6652039.1471198.460  1.00560.00           C  
ATOM  15327  OD1 ASP C 999     884.2732039.5761199.416  1.00560.00           O  
ATOM  15328  OD2 ASP C 999     882.8992039.8381197.808  1.00560.00           O  
ATOM  15329  H   ASP C 999     886.2062038.0291197.207  1.00480.00           H  
ATOM  15330  HA  ASP C 999     885.0452037.1461199.707  1.00480.00           H  
ATOM  15331 1HB  ASP C 999     883.9312037.6181196.952  1.00672.00           H  
ATOM  15332 2HB  ASP C 999     882.9072037.1101198.292  1.00672.00           H  
ATOM  15333  N   ALA C1000     885.2192034.9351197.252  1.00400.00           N  
ATOM  15334  CA  ALA C1000     885.1422033.5141196.974  1.00400.00           C  
ATOM  15335  C   ALA C1000     886.0972032.7501197.890  1.00400.00           C  
ATOM  15336  O   ALA C1000     885.7492031.6841198.421  1.00400.00           O  
ATOM  15337  CB  ALA C1000     885.4732033.2621195.512  1.00560.00           C  
ATOM  15338  H   ALA C1000     885.5252035.5581196.501  1.00480.00           H  
ATOM  15339  HA  ALA C1000     884.1282033.1761197.178  1.00480.00           H  
ATOM  15340 1HB  ALA C1000     885.4012032.2001195.295  1.00672.00           H  
ATOM  15341 2HB  ALA C1000     884.7742033.8141194.883  1.00672.00           H  
ATOM  15342 3HB  ALA C1000     886.4882033.6091195.307  1.00672.00           H  
ATOM  15343  N   LEU C1001     887.2872033.3271198.111  1.00400.00           N  
ATOM  15344  CA  LEU C1001     888.2982032.7391198.963  1.00400.00           C  
ATOM  15345  C   LEU C1001     887.8202032.6831200.399  1.00400.00           C  
ATOM  15346  O   LEU C1001     887.9832031.6591201.064  1.00400.00           O  
ATOM  15347  CB  LEU C1001     889.6012033.5471198.866  1.00560.00           C  
ATOM  15348  CG  LEU C1001     890.8132033.0801199.724  1.00560.00           C  
ATOM  15349  CD1 LEU C1001     891.2362031.6591199.338  1.00560.00           C  
ATOM  15350  CD2 LEU C1001     891.9522034.0581199.502  1.00560.00           C  
ATOM  15351  H   LEU C1001     887.5342034.1911197.622  1.00480.00           H  
ATOM  15352  HA  LEU C1001     888.4782031.7271198.613  1.00480.00           H  
ATOM  15353 1HB  LEU C1001     889.9192033.5541197.823  1.00672.00           H  
ATOM  15354 2HB  LEU C1001     889.3782034.5791199.148  1.00672.00           H  
ATOM  15355  HG  LEU C1001     890.5372033.0791200.781  1.00672.00           H  
ATOM  15356 1HD1 LEU C1001     892.0892031.3591199.946  1.00672.00           H  
ATOM  15357 2HD1 LEU C1001     890.4202030.9611199.511  1.00672.00           H  
ATOM  15358 3HD1 LEU C1001     891.5172031.6381198.284  1.00672.00           H  
ATOM  15359 1HD2 LEU C1001     892.8152033.7641200.100  1.00672.00           H  
ATOM  15360 2HD2 LEU C1001     892.2152034.0481198.462  1.00672.00           H  
ATOM  15361 3HD2 LEU C1001     891.6332035.0631199.790  1.00672.00           H  
ATOM  15362  N   ASN C1002     887.2192033.7681200.897  1.00400.00           N  
ATOM  15363  CA  ASN C1002     886.7412033.7301202.263  1.00400.00           C  
ATOM  15364  C   ASN C1002     885.6132032.7171202.419  1.00400.00           C  
ATOM  15365  O   ASN C1002     885.6302031.9151203.348  1.00400.00           O  
ATOM  15366  CB  ASN C1002     886.2942035.1031202.706  1.00560.00           C  
ATOM  15367  CG  ASN C1002     887.4572036.0281202.949  1.00560.00           C  
ATOM  15368  OD1 ASN C1002     888.5962035.5881203.153  1.00560.00           O  
ATOM  15369  ND2 ASN C1002     887.1962037.3071202.937  1.00560.00           N  
ATOM  15370  H   ASN C1002     887.1432034.6311200.348  1.00480.00           H  
ATOM  15371  HA  ASN C1002     887.5612033.4071202.904  1.00480.00           H  
ATOM  15372 1HB  ASN C1002     885.6572035.5391201.929  1.00672.00           H  
ATOM  15373 2HB  ASN C1002     885.7012035.0221203.615  1.00672.00           H  
ATOM  15374 1HD2 ASN C1002     887.9312037.9651203.089  1.00672.00           H  
ATOM  15375 2HD2 ASN C1002     886.2662037.6291202.760  1.00672.00           H  
ATOM  15376  N   ALA C1003     884.6772032.6561201.463  1.00400.00           N  
ATOM  15377  CA  ALA C1003     883.5682031.7051201.571  1.00400.00           C  
ATOM  15378  C   ALA C1003     884.0872030.2731201.647  1.00400.00           C  
ATOM  15379  O   ALA C1003     883.6392029.4571202.464  1.00400.00           O  
ATOM  15380  CB  ALA C1003     882.6512031.8351200.365  1.00560.00           C  
ATOM  15381  H   ALA C1003     884.6992033.3231200.685  1.00480.00           H  
ATOM  15382  HA  ALA C1003     883.0142031.9291202.480  1.00480.00           H  
ATOM  15383 1HB  ALA C1003     881.8202031.1381200.454  1.00672.00           H  
ATOM  15384 2HB  ALA C1003     882.2712032.8451200.297  1.00672.00           H  
ATOM  15385 3HB  ALA C1003     883.2172031.6101199.463  1.00672.00           H  
ATOM  15386  N   SER C1004     885.1412030.0141200.883  1.00400.00           N  
ATOM  15387  CA  SER C1004     885.7582028.7091200.743  1.00400.00           C  
ATOM  15388  C   SER C1004     886.6272028.3261201.933  1.00400.00           C  
ATOM  15389  O   SER C1004     887.1542027.2111201.987  1.00400.00           O  
ATOM  15390  CB  SER C1004     886.6192028.7051199.492  1.00560.00           C  
ATOM  15391  OG  SER C1004     885.8422028.9141198.337  1.00560.00           O  
ATOM  15392  H   SER C1004     885.4652030.7501200.249  1.00480.00           H  
ATOM  15393  HA  SER C1004     884.9682027.9681200.638  1.00480.00           H  
ATOM  15394 1HB  SER C1004     887.3762029.4851199.572  1.00672.00           H  
ATOM  15395 2HB  SER C1004     887.1372027.7511199.418  1.00672.00           H  
ATOM  15396  HG  SER C1004     885.6652029.8811198.312  1.00672.00           H  
ATOM  15397  N   PHE C1005     886.8182029.2561202.864  1.00400.00           N  
ATOM  15398  CA  PHE C1005     887.6512029.0361204.025  1.00400.00           C  
ATOM  15399  C   PHE C1005     886.8002028.9561205.295  1.00400.00           C  
ATOM  15400  O   PHE C1005     887.3292028.8681206.404  1.00400.00           O  
ATOM  15401  CB  PHE C1005     888.6702030.1761204.127  1.00560.00           C  
ATOM  15402  CG  PHE C1005     889.8042029.9531205.087  1.00560.00           C  
ATOM  15403  CD1 PHE C1005     890.8382029.0811204.768  1.00560.00           C  
ATOM  15404  CD2 PHE C1005     889.8502030.6201206.298  1.00560.00           C  
ATOM  15405  CE1 PHE C1005     891.8852028.8821205.644  1.00560.00           C  
ATOM  15406  CE2 PHE C1005     890.8912030.4231207.174  1.00560.00           C  
ATOM  15407  CZ  PHE C1005     891.9102029.5521206.848  1.00560.00           C  
ATOM  15408  H   PHE C1005     886.3522030.1631202.785  1.00480.00           H  
ATOM  15409  HA  PHE C1005     888.1812028.0951203.906  1.00480.00           H  
ATOM  15410 1HB  PHE C1005     889.0922030.3661203.137  1.00672.00           H  
ATOM  15411 2HB  PHE C1005     888.1452031.0851204.420  1.00672.00           H  
ATOM  15412  HD1 PHE C1005     890.8172028.5511203.813  1.00672.00           H  
ATOM  15413  HD2 PHE C1005     889.0402031.3031206.554  1.00672.00           H  
ATOM  15414  HE1 PHE C1005     892.6912028.1941205.386  1.00672.00           H  
ATOM  15415  HE2 PHE C1005     890.9092030.9521208.125  1.00672.00           H  
ATOM  15416  HZ  PHE C1005     892.7352029.3961207.542  1.00672.00           H  
ATOM  15417  N   LEU C1006     885.4772028.9721205.159  1.00400.00           N  
ATOM  15418  CA  LEU C1006     884.6452028.9161206.348  1.00400.00           C  
ATOM  15419  C   LEU C1006     884.5772027.4921206.919  1.00400.00           C  
ATOM  15420  O   LEU C1006     884.6152026.5261206.155  1.00400.00           O  
ATOM  15421  CB  LEU C1006     883.2492029.4321206.024  1.00560.00           C  
ATOM  15422  CG  LEU C1006     883.1502030.9261205.636  1.00560.00           C  
ATOM  15423  CD1 LEU C1006     881.7642031.2191205.173  1.00560.00           C  
ATOM  15424  CD2 LEU C1006     883.4902031.8241206.826  1.00560.00           C  
ATOM  15425  H   LEU C1006     885.0402029.0431204.230  1.00480.00           H  
ATOM  15426  HA  LEU C1006     885.0982029.5851207.049  1.00480.00           H  
ATOM  15427 1HB  LEU C1006     882.9012028.8691205.169  1.00672.00           H  
ATOM  15428 2HB  LEU C1006     882.5822029.2431206.865  1.00672.00           H  
ATOM  15429  HG  LEU C1006     883.8342031.1301204.822  1.00672.00           H  
ATOM  15430 1HD1 LEU C1006     881.7142032.2681204.890  1.00672.00           H  
ATOM  15431 2HD1 LEU C1006     881.5342030.5991204.305  1.00672.00           H  
ATOM  15432 3HD1 LEU C1006     881.0422031.0221205.967  1.00672.00           H  
ATOM  15433 1HD2 LEU C1006     883.4042032.8671206.517  1.00672.00           H  
ATOM  15434 2HD2 LEU C1006     882.7972031.6291207.642  1.00672.00           H  
ATOM  15435 3HD2 LEU C1006     884.5042031.6501207.168  1.00672.00           H  
ATOM  15436  N   PRO C1007     884.4682027.3311208.256  1.00400.00           N  
ATOM  15437  CA  PRO C1007     884.3212026.0711208.972  1.00400.00           C  
ATOM  15438  C   PRO C1007     883.1132025.2431208.575  1.00400.00           C  
ATOM  15439  O   PRO C1007     882.0612025.7951208.244  1.00400.00           O  
ATOM  15440  CB  PRO C1007     884.1612026.5301210.430  1.00600.00           C  
ATOM  15441  CG  PRO C1007     884.8382027.8591210.504  1.00600.00           C  
ATOM  15442  CD  PRO C1007     884.6072028.5051209.166  1.00600.00           C  
ATOM  15443  HA  PRO C1007     885.2442025.4861208.847  1.00480.00           H  
ATOM  15444 1HB  PRO C1007     883.0912026.5831210.691  1.00720.00           H  
ATOM  15445 2HB  PRO C1007     884.6162025.7921211.110  1.00720.00           H  
ATOM  15446 1HG  PRO C1007     884.4272028.4461211.343  1.00720.00           H  
ATOM  15447 2HG  PRO C1007     885.9082027.7121210.717  1.00720.00           H  
ATOM  15448 1HD  PRO C1007     883.7082029.1321209.155  1.00720.00           H  
ATOM  15449 2HD  PRO C1007     885.5352029.0671208.973  1.00720.00           H  
ATOM  15450  N   SER C1008     883.2812023.9201208.660  1.00400.00           N  
ATOM  15451  CA  SER C1008     882.2662022.8861208.413  1.00400.00           C  
ATOM  15452  C   SER C1008     880.8662023.3931208.052  1.00400.00           C  
ATOM  15453  O   SER C1008     880.5792023.6331206.880  1.00400.00           O  
ATOM  15454  CB  SER C1008     882.1872021.9451209.616  1.00560.00           C  
ATOM  15455  OG  SER C1008     881.7022022.5941210.765  1.00560.00           O  
ATOM  15456  H   SER C1008     884.1982023.5931208.928  1.00480.00           H  
ATOM  15457  HA  SER C1008     882.6182022.2891207.568  1.00480.00           H  
ATOM  15458 1HB  SER C1008     881.5342021.1061209.374  1.00672.00           H  
ATOM  15459 2HB  SER C1008     883.1782021.5401209.817  1.00672.00           H  
ATOM  15460  HG  SER C1008     881.7472021.9391211.478  1.00672.00           H  
ATOM  15461  N   GLU C1009     879.9822023.4661209.054  1.00400.00           N  
ATOM  15462  CA  GLU C1009     878.5902023.8881208.894  1.00400.00           C  
ATOM  15463  C   GLU C1009     878.3932025.3511208.498  1.00400.00           C  
ATOM  15464  O   GLU C1009     877.4812025.6651207.724  1.00400.00           O  
ATOM  15465  CB  GLU C1009     877.8272023.6631210.195  1.00560.00           C  
ATOM  15466  CG  GLU C1009     877.6322022.2231210.603  1.00560.00           C  
ATOM  15467  CD  GLU C1009     876.8532022.0951211.906  1.00560.00           C  
ATOM  15468  OE1 GLU C1009     876.4332023.1071212.445  1.00560.00           O  
ATOM  15469  OE2 GLU C1009     876.6932020.9901212.366  1.00560.00           O  
ATOM  15470  H   GLU C1009     880.3272023.2381209.974  1.00480.00           H  
ATOM  15471  HA  GLU C1009     878.1432023.2701208.118  1.00480.00           H  
ATOM  15472 1HB  GLU C1009     878.3102024.2041211.003  1.00672.00           H  
ATOM  15473 2HB  GLU C1009     876.8622024.0641210.068  1.00672.00           H  
ATOM  15474 1HG  GLU C1009     877.0852021.7101209.814  1.00672.00           H  
ATOM  15475 2HG  GLU C1009     878.6012021.7471210.711  1.00672.00           H  
ATOM  15476  N   SER C1010     879.2612026.2381209.012  1.00400.00           N  
ATOM  15477  CA  SER C1010     879.1842027.6741208.784  1.00400.00           C  
ATOM  15478  C   SER C1010     879.2672028.0301207.314  1.00400.00           C  
ATOM  15479  O   SER C1010     878.5582028.9301206.845  1.00400.00           O  
ATOM  15480  CB  SER C1010     880.3092028.3811209.530  1.00560.00           C  
ATOM  15481  OG  SER C1010     880.1582028.2541210.923  1.00560.00           O  
ATOM  15482  H   SER C1010     879.9722025.8841209.638  1.00480.00           H  
ATOM  15483  HA  SER C1010     878.2352028.0371209.167  1.00480.00           H  
ATOM  15484 1HB  SER C1010     881.2642027.9611209.224  1.00672.00           H  
ATOM  15485 2HB  SER C1010     880.3202029.4351209.257  1.00672.00           H  
ATOM  15486  HG  SER C1010     880.8862028.7451211.315  1.00672.00           H  
ATOM  15487  N   GLY C1011     880.1142027.3191206.580  1.00400.00           N  
ATOM  15488  CA  GLY C1011     880.2592027.6041205.172  1.00400.00           C  
ATOM  15489  C   GLY C1011     878.9122027.5001204.469  1.00400.00           C  
ATOM  15490  O   GLY C1011     878.4652028.4931203.888  1.00400.00           O  
ATOM  15491  H   GLY C1011     880.6942026.6091207.050  1.00480.00           H  
ATOM  15492 1HA  GLY C1011     880.6332028.6131205.054  1.00480.00           H  
ATOM  15493 2HA  GLY C1011     881.0002026.9391204.719  1.00480.00           H  
ATOM  15494  N   PRO C1012     878.2752026.3231204.398  1.00400.00           N  
ATOM  15495  CA  PRO C1012     876.9292026.1031203.888  1.00400.00           C  
ATOM  15496  C   PRO C1012     875.8452027.0301204.455  1.00400.00           C  
ATOM  15497  O   PRO C1012     874.9802027.4911203.718  1.00400.00           O  
ATOM  15498  CB  PRO C1012     876.6852024.6441204.255  1.00600.00           C  
ATOM  15499  CG  PRO C1012     878.0632024.0281204.232  1.00600.00           C  
ATOM  15500  CD  PRO C1012     878.9592025.0951204.791  1.00600.00           C  
ATOM  15501  HA  PRO C1012     876.9692026.2041202.783  1.00480.00           H  
ATOM  15502 1HB  PRO C1012     876.2262024.5861205.268  1.00720.00           H  
ATOM  15503 2HB  PRO C1012     875.9842024.1691203.561  1.00720.00           H  
ATOM  15504 1HG  PRO C1012     878.0882023.1041204.838  1.00720.00           H  
ATOM  15505 2HG  PRO C1012     878.3392023.7451203.211  1.00720.00           H  
ATOM  15506 1HD  PRO C1012     878.9672025.0101205.860  1.00720.00           H  
ATOM  15507 2HD  PRO C1012     879.9552025.0091204.367  1.00720.00           H  
ATOM  15508  N   TYR C1013     875.9272027.3741205.757  1.00400.00           N  
ATOM  15509  CA  TYR C1013     874.9022028.2531206.334  1.00400.00           C  
ATOM  15510  C   TYR C1013     874.9502029.5881205.631  1.00400.00           C  
ATOM  15511  O   TYR C1013     873.9152030.1791205.290  1.00400.00           O  
ATOM  15512  CB  TYR C1013     875.1122028.4751207.846  1.00560.00           C  
ATOM  15513  CG  TYR C1013     874.8432027.2711208.770  1.00560.00           C  
ATOM  15514  CD1 TYR C1013     873.9522026.2521208.426  1.00560.00           C  
ATOM  15515  CD2 TYR C1013     875.5152027.1991209.987  1.00560.00           C  
ATOM  15516  CE1 TYR C1013     873.7492025.1941209.280  1.00560.00           C  
ATOM  15517  CE2 TYR C1013     875.3052026.1331210.839  1.00560.00           C  
ATOM  15518  CZ  TYR C1013     874.4212025.1311210.484  1.00560.00           C  
ATOM  15519  OH  TYR C1013     874.2152024.0391211.304  1.00560.00           O  
ATOM  15520  H   TYR C1013     876.6262026.9551206.379  1.00480.00           H  
ATOM  15521  HA  TYR C1013     873.9192027.8341206.150  1.00480.00           H  
ATOM  15522 1HB  TYR C1013     876.1352028.8041208.011  1.00672.00           H  
ATOM  15523 2HB  TYR C1013     874.4642029.2871208.169  1.00672.00           H  
ATOM  15524  HD1 TYR C1013     873.4122026.2661207.494  1.00672.00           H  
ATOM  15525  HD2 TYR C1013     876.2132027.9841210.271  1.00672.00           H  
ATOM  15526  HE1 TYR C1013     873.0552024.3991209.002  1.00672.00           H  
ATOM  15527  HE2 TYR C1013     875.8402026.0771211.787  1.00672.00           H  
ATOM  15528  HH  TYR C1013     874.9572023.9381211.943  1.00672.00           H  
ATOM  15529  N   GLY C1014     876.1702030.0441205.353  1.00400.00           N  
ATOM  15530  CA  GLY C1014     876.4592031.3021204.703  1.00400.00           C  
ATOM  15531  C   GLY C1014     875.8172031.4601203.319  1.00400.00           C  
ATOM  15532  O   GLY C1014     875.7142032.5841202.817  1.00400.00           O  
ATOM  15533  H   GLY C1014     876.9742029.4871205.674  1.00480.00           H  
ATOM  15534 1HA  GLY C1014     876.1462032.1171205.345  1.00480.00           H  
ATOM  15535 2HA  GLY C1014     877.5352031.3771204.602  1.00480.00           H  
ATOM  15536  N   TYR C1015     875.3692030.3641202.694  1.00400.00           N  
ATOM  15537  CA  TYR C1015     874.7512030.4491201.377  1.00400.00           C  
ATOM  15538  C   TYR C1015     873.2382030.6591201.447  1.00400.00           C  
ATOM  15539  O   TYR C1015     872.5772030.7761200.409  1.00400.00           O  
ATOM  15540  CB  TYR C1015     875.0782029.1911200.558  1.00560.00           C  
ATOM  15541  CG  TYR C1015     876.5152029.1221200.083  1.00560.00           C  
ATOM  15542  CD1 TYR C1015     877.4932028.6931200.941  1.00560.00           C  
ATOM  15543  CD2 TYR C1015     876.8372029.4681198.771  1.00560.00           C  
ATOM  15544  CE1 TYR C1015     878.8072028.6201200.530  1.00560.00           C  
ATOM  15545  CE2 TYR C1015     878.1562029.3931198.348  1.00560.00           C  
ATOM  15546  CZ  TYR C1015     879.1382028.9731199.228  1.00560.00           C  
ATOM  15547  OH  TYR C1015     880.4442028.9001198.817  1.00560.00           O  
ATOM  15548  H   TYR C1015     875.4322029.4461203.147  1.00480.00           H  
ATOM  15549  HA  TYR C1015     875.1882031.2961200.857  1.00480.00           H  
ATOM  15550 1HB  TYR C1015     874.8812028.3031201.170  1.00672.00           H  
ATOM  15551 2HB  TYR C1015     874.4262029.1401199.692  1.00672.00           H  
ATOM  15552  HD1 TYR C1015     877.2212028.4201201.944  1.00672.00           H  
ATOM  15553  HD2 TYR C1015     876.0632029.8001198.084  1.00672.00           H  
ATOM  15554  HE1 TYR C1015     879.5762028.2841201.231  1.00672.00           H  
ATOM  15555  HE2 TYR C1015     878.4172029.6661197.327  1.00672.00           H  
ATOM  15556  HH  TYR C1015     880.9802028.5431199.531  1.00672.00           H  
ATOM  15557  N   SER C1016     872.6812030.7061202.660  1.00400.00           N  
ATOM  15558  CA  SER C1016     871.2502030.9271202.823  1.00400.00           C  
ATOM  15559  C   SER C1016     870.9492032.4361202.802  1.00400.00           C  
ATOM  15560  O   SER C1016     871.8102033.2651203.100  1.00400.00           O  
ATOM  15561  CB  SER C1016     870.7782030.2761204.109  1.00560.00           C  
ATOM  15562  OG  SER C1016     871.3002030.9491205.222  1.00560.00           O  
ATOM  15563  H   SER C1016     873.2612030.5911203.493  1.00480.00           H  
ATOM  15564  HA  SER C1016     870.7282030.4591201.987  1.00480.00           H  
ATOM  15565 1HB  SER C1016     869.6912030.2751204.143  1.00672.00           H  
ATOM  15566 2HB  SER C1016     871.1072029.2361204.130  1.00672.00           H  
ATOM  15567  HG  SER C1016     872.2252030.6331205.319  1.00672.00           H  
ATOM  15568  N   ASN C1017     869.6892032.8151202.556  1.00400.00           N  
ATOM  15569  CA  ASN C1017     869.3602034.2451202.520  1.00400.00           C  
ATOM  15570  C   ASN C1017     869.5442035.0441203.828  1.00400.00           C  
ATOM  15571  O   ASN C1017     869.8582036.2321203.740  1.00400.00           O  
ATOM  15572  CB  ASN C1017     867.9792034.4701201.933  1.00560.00           C  
ATOM  15573  CG  ASN C1017     867.9862034.2141200.474  1.00560.00           C  
ATOM  15574  OD1 ASN C1017     869.0672034.0241199.902  1.00560.00           O  
ATOM  15575  ND2 ASN C1017     866.8522034.2391199.838  1.00560.00           N  
ATOM  15576  H   ASN C1017     868.9862032.1221202.336  1.00480.00           H  
ATOM  15577  HA  ASN C1017     870.0602034.7041201.819  1.00480.00           H  
ATOM  15578 1HB  ASN C1017     867.2532033.8051202.384  1.00672.00           H  
ATOM  15579 2HB  ASN C1017     867.6502035.4931202.121  1.00672.00           H  
ATOM  15580 1HD2 ASN C1017     866.8662034.1241198.832  1.00672.00           H  
ATOM  15581 2HD2 ASN C1017     865.9912034.4191200.310  1.00672.00           H  
ATOM  15582  N   PRO C1018     869.3172034.4721205.035  1.00400.00           N  
ATOM  15583  CA  PRO C1018     869.5362035.0901206.333  1.00400.00           C  
ATOM  15584  C   PRO C1018     870.9782035.5001206.626  1.00400.00           C  
ATOM  15585  O   PRO C1018     871.2042036.2551207.574  1.00400.00           O  
ATOM  15586  CB  PRO C1018     869.0862034.0011207.319  1.00600.00           C  
ATOM  15587  CG  PRO C1018     868.1142033.1491206.553  1.00600.00           C  
ATOM  15588  CD  PRO C1018     868.6222033.1611205.145  1.00600.00           C  
ATOM  15589  HA  PRO C1018     868.8932035.9771206.414  1.00480.00           H  
ATOM  15590 1HB  PRO C1018     869.9662033.4321207.663  1.00720.00           H  
ATOM  15591 2HB  PRO C1018     868.6372034.4651208.209  1.00720.00           H  
ATOM  15592 1HG  PRO C1018     868.1172032.1341206.974  1.00720.00           H  
ATOM  15593 2HG  PRO C1018     867.0872033.5051206.650  1.00720.00           H  
ATOM  15594 1HD  PRO C1018     869.3082032.3591205.073  1.00720.00           H  
ATOM  15595 2HD  PRO C1018     867.7762033.0781204.459  1.00720.00           H  
ATOM  15596  N   LYS C1019     871.9652034.9761205.890  1.00400.00           N  
ATOM  15597  CA  LYS C1019     873.3302035.3271206.224  1.00400.00           C  
ATOM  15598  C   LYS C1019     873.9322036.3591205.291  1.00400.00           C  
ATOM  15599  O   LYS C1019     873.6642036.4011204.084  1.00400.00           O  
ATOM  15600  CB  LYS C1019     874.1922034.0711206.255  1.00560.00           C  
ATOM  15601  CG  LYS C1019     873.7092032.9731207.235  1.00560.00           C  
ATOM  15602  CD  LYS C1019     873.7462033.4161208.698  1.00560.00           C  
ATOM  15603  CE  LYS C1019     873.3992032.2601209.627  1.00560.00           C  
ATOM  15604  NZ  LYS C1019     873.3732032.6831211.060  1.00560.00           N  
ATOM  15605  H   LYS C1019     871.7952034.3761205.076  1.00480.00           H  
ATOM  15606  HA  LYS C1019     873.3392035.7741207.215  1.00480.00           H  
ATOM  15607 1HB  LYS C1019     874.2012033.6271205.254  1.00672.00           H  
ATOM  15608 2HB  LYS C1019     875.2152034.3311206.511  1.00672.00           H  
ATOM  15609 1HG  LYS C1019     872.6852032.6961206.973  1.00672.00           H  
ATOM  15610 2HG  LYS C1019     874.3322032.0931207.120  1.00672.00           H  
ATOM  15611 1HD  LYS C1019     874.7382033.7941208.947  1.00672.00           H  
ATOM  15612 2HD  LYS C1019     873.0152034.2071208.865  1.00672.00           H  
ATOM  15613 1HE  LYS C1019     872.4202031.8671209.354  1.00672.00           H  
ATOM  15614 2HE  LYS C1019     874.1422031.4701209.505  1.00672.00           H  
ATOM  15615 1HZ  LYS C1019     873.1402031.8911211.644  1.00672.00           H  
ATOM  15616 2HZ  LYS C1019     874.2822033.0391211.325  1.00672.00           H  
ATOM  15617 3HZ  LYS C1019     872.6802033.4081211.186  1.00672.00           H  
ATOM  15618  N   ILE C1020     874.8372037.1301205.867  1.00400.00           N  
ATOM  15619  CA  ILE C1020     875.5502038.1831205.175  1.00400.00           C  
ATOM  15620  C   ILE C1020     876.3812037.6601204.028  1.00400.00           C  
ATOM  15621  O   ILE C1020     876.4912038.3241202.998  1.00400.00           O  
ATOM  15622  CB  ILE C1020     876.4502038.9751206.145  1.00560.00           C  
ATOM  15623  CG1 ILE C1020     875.5772039.6921207.252  1.00560.00           C  
ATOM  15624  CG2 ILE C1020     877.3242039.9931205.369  1.00560.00           C  
ATOM  15625  CD1 ILE C1020     874.5352040.7011206.759  1.00560.00           C  
ATOM  15626  H   ILE C1020     874.9992037.0011206.859  1.00480.00           H  
ATOM  15627  HA  ILE C1020     874.8162038.8571204.745  1.00480.00           H  
ATOM  15628  HB  ILE C1020     877.1092038.2821206.668  1.00672.00           H  
ATOM  15629 1HG1 ILE C1020     875.0542038.9341207.826  1.00672.00           H  
ATOM  15630 2HG1 ILE C1020     876.2582040.2231207.921  1.00672.00           H  
ATOM  15631 1HG2 ILE C1020     877.9582040.5311206.069  1.00672.00           H  
ATOM  15632 2HG2 ILE C1020     877.9602039.4861204.645  1.00672.00           H  
ATOM  15633 3HG2 ILE C1020     876.6902040.7001204.836  1.00672.00           H  
ATOM  15634 1HD1 ILE C1020     874.0172041.1221207.620  1.00672.00           H  
ATOM  15635 2HD1 ILE C1020     875.0142041.5041206.209  1.00672.00           H  
ATOM  15636 3HD1 ILE C1020     873.8022040.2191206.122  1.00672.00           H  
ATOM  15637  N   LEU C1021     877.0382036.5161204.229  1.00400.00           N  
ATOM  15638  CA  LEU C1021     877.9102036.0091203.191  1.00400.00           C  
ATOM  15639  C   LEU C1021     877.1652035.9691201.855  1.00400.00           C  
ATOM  15640  O   LEU C1021     877.5992036.6361200.925  1.00400.00           O  
ATOM  15641  CB  LEU C1021     878.3852034.5851203.513  1.00560.00           C  
ATOM  15642  CG  LEU C1021     879.3772033.9391202.503  1.00560.00           C  
ATOM  15643  CD1 LEU C1021     880.7372034.6221202.604  1.00560.00           C  
ATOM  15644  CD2 LEU C1021     879.4282032.4361202.714  1.00560.00           C  
ATOM  15645  H   LEU C1021     876.9112036.0131205.093  1.00480.00           H  
ATOM  15646  HA  LEU C1021     878.7552036.6831203.099  1.00480.00           H  
ATOM  15647 1HB  LEU C1021     878.8712034.6021204.484  1.00672.00           H  
ATOM  15648 2HB  LEU C1021     877.5302033.9541203.583  1.00672.00           H  
ATOM  15649  HG  LEU C1021     879.0402034.1371201.510  1.00672.00           H  
ATOM  15650 1HD1 LEU C1021     881.4062034.1961201.877  1.00672.00           H  
ATOM  15651 2HD1 LEU C1021     880.6442035.6821202.405  1.00672.00           H  
ATOM  15652 3HD1 LEU C1021     881.1482034.4771203.602  1.00672.00           H  
ATOM  15653 1HD2 LEU C1021     880.1032031.9811201.998  1.00672.00           H  
ATOM  15654 2HD2 LEU C1021     879.7532032.2221203.702  1.00672.00           H  
ATOM  15655 3HD2 LEU C1021     878.4422032.0301202.567  1.00672.00           H  
ATOM  15656  N   LYS C1022     876.0032035.2711201.779  1.00400.00           N  
ATOM  15657  CA  LYS C1022     875.1882035.1941200.552  1.00400.00           C  
ATOM  15658  C   LYS C1022     874.6742036.5361200.082  1.00400.00           C  
ATOM  15659  O   LYS C1022     874.6902036.8231198.874  1.00400.00           O  
ATOM  15660  CB  LYS C1022     873.9752034.2811200.749  1.00560.00           C  
ATOM  15661  CG  LYS C1022     873.0642034.0701199.507  1.00560.00           C  
ATOM  15662  CD  LYS C1022     873.7762033.2901198.356  1.00560.00           C  
ATOM  15663  CE  LYS C1022     872.8042033.0021197.195  1.00560.00           C  
ATOM  15664  NZ  LYS C1022     871.8312031.9091197.507  1.00560.00           N  
ATOM  15665  H   LYS C1022     875.7202034.6911202.567  1.00480.00           H  
ATOM  15666  HA  LYS C1022     875.7912034.7861199.761  1.00480.00           H  
ATOM  15667 1HB  LYS C1022     874.2922033.3271201.062  1.00672.00           H  
ATOM  15668 2HB  LYS C1022     873.3512034.6811201.552  1.00672.00           H  
ATOM  15669 1HG  LYS C1022     872.1832033.5121199.829  1.00672.00           H  
ATOM  15670 2HG  LYS C1022     872.7302035.0331199.124  1.00672.00           H  
ATOM  15671 1HD  LYS C1022     874.6092033.8751197.964  1.00672.00           H  
ATOM  15672 2HD  LYS C1022     874.1632032.3451198.738  1.00672.00           H  
ATOM  15673 1HE  LYS C1022     872.2332033.9041196.994  1.00672.00           H  
ATOM  15674 2HE  LYS C1022     873.3742032.7381196.305  1.00672.00           H  
ATOM  15675 1HZ  LYS C1022     871.2122031.7891196.718  1.00672.00           H  
ATOM  15676 2HZ  LYS C1022     872.3252031.0401197.676  1.00672.00           H  
ATOM  15677 3HZ  LYS C1022     871.2832032.1581198.324  1.00672.00           H  
ATOM  15678  N   GLN C1023     874.2762037.4011201.014  1.00400.00           N  
ATOM  15679  CA  GLN C1023     873.7292038.6851200.598  1.00400.00           C  
ATOM  15680  C   GLN C1023     874.7442039.4561199.743  1.00400.00           C  
ATOM  15681  O   GLN C1023     874.3642040.1081198.765  1.00400.00           O  
ATOM  15682  CB  GLN C1023     873.2852039.4781201.828  1.00560.00           C  
ATOM  15683  CG  GLN C1023     872.0422038.8631202.496  1.00560.00           C  
ATOM  15684  CD  GLN C1023     871.6602039.4961203.819  1.00560.00           C  
ATOM  15685  OE1 GLN C1023     872.0662040.6251204.133  1.00560.00           O  
ATOM  15686  NE2 GLN C1023     870.8742038.7641204.609  1.00560.00           N  
ATOM  15687  H   GLN C1023     874.2722037.1241202.008  1.00480.00           H  
ATOM  15688  HA  GLN C1023     872.8502038.4981199.984  1.00480.00           H  
ATOM  15689 1HB  GLN C1023     874.0942039.5041202.553  1.00672.00           H  
ATOM  15690 2HB  GLN C1023     873.0612040.5031201.542  1.00672.00           H  
ATOM  15691 1HG  GLN C1023     871.2022038.9881201.817  1.00672.00           H  
ATOM  15692 2HG  GLN C1023     872.2072037.8021202.664  1.00672.00           H  
ATOM  15693 1HE2 GLN C1023     870.5852039.1131205.498  1.00672.00           H  
ATOM  15694 2HE2 GLN C1023     870.5512037.8341204.299  1.00672.00           H  
ATOM  15695  N   SER C1024     876.0332039.3831200.089  1.00400.00           N  
ATOM  15696  CA  SER C1024     877.0462040.0211199.244  1.00400.00           C  
ATOM  15697  C   SER C1024     877.5202039.0761198.113  1.00400.00           C  
ATOM  15698  O   SER C1024     877.5082039.4361196.932  1.00400.00           O  
ATOM  15699  CB  SER C1024     878.2432040.4471200.079  1.00560.00           C  
ATOM  15700  OG  SER C1024     877.9132041.4801200.974  1.00560.00           O  
ATOM  15701  H   SER C1024     876.2972038.8901200.952  1.00480.00           H  
ATOM  15702  HA  SER C1024     876.6052040.9081198.791  1.00480.00           H  
ATOM  15703 1HB  SER C1024     878.6052039.5821200.641  1.00672.00           H  
ATOM  15704 2HB  SER C1024     879.0492040.7711199.422  1.00672.00           H  
ATOM  15705  HG  SER C1024     878.6942041.6181201.514  1.00672.00           H  
ATOM  15706  N   MET C1025     877.8512037.8311198.484  1.00400.00           N  
ATOM  15707  CA  MET C1025     878.4262036.7801197.634  1.00400.00           C  
ATOM  15708  C   MET C1025     877.6522036.4291196.378  1.00400.00           C  
ATOM  15709  O   MET C1025     878.2592036.0631195.370  1.00400.00           O  
ATOM  15710  CB  MET C1025     878.6622035.5341198.480  1.00560.00           C  
ATOM  15711  CG  MET C1025     879.1342034.3261197.771  1.00560.00           C  
ATOM  15712  SD  MET C1025     879.4562032.9361198.865  1.00560.00           S  
ATOM  15713  CE  MET C1025     877.8192032.5731199.534  1.00560.00           C  
ATOM  15714  H   MET C1025     877.7662037.6041199.467  1.00480.00           H  
ATOM  15715  HA  MET C1025     879.4002037.1361197.311  1.00480.00           H  
ATOM  15716 1HB  MET C1025     879.3702035.7601199.279  1.00672.00           H  
ATOM  15717 2HB  MET C1025     877.7442035.2791198.922  1.00672.00           H  
ATOM  15718 1HG  MET C1025     878.3392034.0341197.135  1.00672.00           H  
ATOM  15719 2HG  MET C1025     880.0222034.5361197.171  1.00672.00           H  
ATOM  15720 1HE  MET C1025     877.8882031.7341200.210  1.00672.00           H  
ATOM  15721 2HE  MET C1025     877.4532033.4021200.088  1.00672.00           H  
ATOM  15722 3HE  MET C1025     877.1342032.3441198.731  1.00672.00           H  
ATOM  15723  N   THR C1026     876.3372036.5471196.388  1.00400.00           N  
ATOM  15724  CA  THR C1026     875.5512036.2171195.207  1.00400.00           C  
ATOM  15725  C   THR C1026     876.1132036.8801193.931  1.00400.00           C  
ATOM  15726  O   THR C1026     876.1342036.2531192.862  1.00400.00           O  
ATOM  15727  CB  THR C1026     874.0792036.6181195.410  1.00560.00           C  
ATOM  15728  OG1 THR C1026     873.5742035.9501196.560  1.00560.00           O  
ATOM  15729  CG2 THR C1026     873.2522036.1731194.220  1.00560.00           C  
ATOM  15730  H   THR C1026     875.8442036.8041197.248  1.00480.00           H  
ATOM  15731  HA  THR C1026     875.5832035.1441195.066  1.00480.00           H  
ATOM  15732  HB  THR C1026     873.9932037.6971195.547  1.00672.00           H  
ATOM  15733  HG1 THR C1026     873.9042036.4001197.371  1.00672.00           H  
ATOM  15734 1HG2 THR C1026     872.2262036.4381194.414  1.00672.00           H  
ATOM  15735 2HG2 THR C1026     873.5912036.6571193.310  1.00672.00           H  
ATOM  15736 3HG2 THR C1026     873.3322035.0951194.108  1.00672.00           H  
ATOM  15737  N   LEU C1027     876.5562038.1461194.028  1.00400.00           N  
ATOM  15738  CA  LEU C1027     877.0492038.8761192.856  1.00400.00           C  
ATOM  15739  C   LEU C1027     878.3552038.2851192.315  1.00400.00           C  
ATOM  15740  O   LEU C1027     878.6962038.4681191.145  1.00400.00           O  
ATOM  15741  CB  LEU C1027     877.2162040.3771193.200  1.00560.00           C  
ATOM  15742  CG  LEU C1027     878.3772040.7901194.194  1.00560.00           C  
ATOM  15743  CD1 LEU C1027     879.6612041.1351193.430  1.00560.00           C  
ATOM  15744  CD2 LEU C1027     877.9122041.9611195.052  1.00560.00           C  
ATOM  15745  H   LEU C1027     876.5712038.6111194.946  1.00480.00           H  
ATOM  15746  HA  LEU C1027     876.2952038.7981192.076  1.00480.00           H  
ATOM  15747 1HB  LEU C1027     877.3802040.9141192.267  1.00672.00           H  
ATOM  15748 2HB  LEU C1027     876.2822040.7271193.628  1.00672.00           H  
ATOM  15749  HG  LEU C1027     878.6122039.9501194.836  1.00672.00           H  
ATOM  15750 1HD1 LEU C1027     880.4442041.3941194.144  1.00672.00           H  
ATOM  15751 2HD1 LEU C1027     879.9882040.3051192.851  1.00672.00           H  
ATOM  15752 3HD1 LEU C1027     879.4812041.9791192.769  1.00672.00           H  
ATOM  15753 1HD2 LEU C1027     878.7052042.2271195.752  1.00672.00           H  
ATOM  15754 2HD2 LEU C1027     877.6822042.8161194.418  1.00672.00           H  
ATOM  15755 3HD2 LEU C1027     877.0192041.6701195.613  1.00672.00           H  
ATOM  15756  N   ASN C1028     879.1132037.6221193.184  1.00400.00           N  
ATOM  15757  CA  ASN C1028     880.3942037.0431192.840  1.00400.00           C  
ATOM  15758  C   ASN C1028     880.1732035.6641192.248  1.00400.00           C  
ATOM  15759  O   ASN C1028     880.7872035.3051191.244  1.00400.00           O  
ATOM  15760  CB  ASN C1028     881.2442036.9441194.083  1.00560.00           C  
ATOM  15761  CG  ASN C1028     881.6982038.2491194.598  1.00560.00           C  
ATOM  15762  OD1 ASN C1028     882.1492039.1421193.884  1.00560.00           O  
ATOM  15763  ND2 ASN C1028     881.5782038.3721195.874  1.00560.00           N  
ATOM  15764  H   ASN C1028     878.7502037.4591194.117  1.00480.00           H  
ATOM  15765  HA  ASN C1028     880.8832037.6651192.089  1.00480.00           H  
ATOM  15766 1HB  ASN C1028     880.6732036.4541194.867  1.00672.00           H  
ATOM  15767 2HB  ASN C1028     882.1112036.3261193.907  1.00672.00           H  
ATOM  15768 1HD2 ASN C1028     881.8922039.2051196.373  1.00672.00           H  
ATOM  15769 2HD2 ASN C1028     881.2242037.6191196.415  1.00672.00           H  
ATOM  15770  N   LEU C1029     879.2022034.9261192.810  1.00400.00           N  
ATOM  15771  CA  LEU C1029     878.8812033.5681192.364  1.00400.00           C  
ATOM  15772  C   LEU C1029     878.4372033.5961190.931  1.00400.00           C  
ATOM  15773  O   LEU C1029     878.6842032.6561190.184  1.00400.00           O  
ATOM  15774  CB  LEU C1029     877.7702032.9361193.211  1.00560.00           C  
ATOM  15775  CG  LEU C1029     878.1182032.6071194.653  1.00560.00           C  
ATOM  15776  CD1 LEU C1029     876.8462032.1831195.389  1.00560.00           C  
ATOM  15777  CD2 LEU C1029     879.1522031.4841194.739  1.00560.00           C  
ATOM  15778  H   LEU C1029     878.7302035.3101193.632  1.00480.00           H  
ATOM  15779  HA  LEU C1029     879.7802032.9631192.414  1.00480.00           H  
ATOM  15780 1HB  LEU C1029     876.9332033.6351193.238  1.00672.00           H  
ATOM  15781 2HB  LEU C1029     877.4362032.0241192.723  1.00672.00           H  
ATOM  15782  HG  LEU C1029     878.5212033.4831195.101  1.00672.00           H  
ATOM  15783 1HD1 LEU C1029     877.0832031.9651196.423  1.00672.00           H  
ATOM  15784 2HD1 LEU C1029     876.1132032.9771195.351  1.00672.00           H  
ATOM  15785 3HD1 LEU C1029     876.4372031.2941194.920  1.00672.00           H  
ATOM  15786 1HD2 LEU C1029     879.3762031.2921195.791  1.00672.00           H  
ATOM  15787 2HD2 LEU C1029     878.7532030.5801194.280  1.00672.00           H  
ATOM  15788 3HD2 LEU C1029     880.0682031.7651194.237  1.00672.00           H  
ATOM  15789  N   ALA C1030     877.8152034.6891190.531  1.00400.00           N  
ATOM  15790  CA  ALA C1030     877.3532034.8191189.173  1.00400.00           C  
ATOM  15791  C   ALA C1030     878.4792034.6321188.155  1.00400.00           C  
ATOM  15792  O   ALA C1030     878.2052034.1691187.055  1.00400.00           O  
ATOM  15793  CB  ALA C1030     876.7082036.1661188.990  1.00560.00           C  
ATOM  15794  H   ALA C1030     877.5622035.3981191.229  1.00480.00           H  
ATOM  15795  HA  ALA C1030     876.6192034.0471188.992  1.00480.00           H  
ATOM  15796 1HB  ALA C1030     876.3272036.2571187.984  1.00672.00           H  
ATOM  15797 2HB  ALA C1030     875.8952036.2821189.705  1.00672.00           H  
ATOM  15798 3HB  ALA C1030     877.4662036.9221189.172  1.00672.00           H  
ATOM  15799  N   ASP C1031     879.7362034.9961188.445  1.00400.00           N  
ATOM  15800  CA  ASP C1031     880.7372034.7801187.402  1.00400.00           C  
ATOM  15801  C   ASP C1031     880.9662033.2871187.056  1.00400.00           C  
ATOM  15802  O   ASP C1031     880.9162032.9451185.875  1.00400.00           O  
ATOM  15803  CB  ASP C1031     882.0672035.5021187.699  1.00560.00           C  
ATOM  15804  CG  ASP C1031     882.0592037.0321187.424  1.00560.00           C  
ATOM  15805  OD1 ASP C1031     881.1482037.5451186.784  1.00560.00           O  
ATOM  15806  OD2 ASP C1031     883.0072037.6631187.805  1.00560.00           O  
ATOM  15807  H   ASP C1031     880.0082035.3691189.361  1.00480.00           H  
ATOM  15808  HA  ASP C1031     880.3572035.2451186.495  1.00480.00           H  
ATOM  15809 1HB  ASP C1031     882.3012035.4021188.758  1.00672.00           H  
ATOM  15810 2HB  ASP C1031     882.8782035.0401187.135  1.00672.00           H  
ATOM  15811  N   PRO C1032     881.3082032.3741188.007  1.00400.00           N  
ATOM  15812  CA  PRO C1032     881.4112030.9411187.759  1.00400.00           C  
ATOM  15813  C   PRO C1032     880.0872030.1761187.601  1.00400.00           C  
ATOM  15814  O   PRO C1032     880.0822029.0961187.005  1.00400.00           O  
ATOM  15815  CB  PRO C1032     882.1692030.4441188.998  1.00600.00           C  
ATOM  15816  CG  PRO C1032     881.8522031.4421190.066  1.00600.00           C  
ATOM  15817  CD  PRO C1032     881.7762032.7711189.338  1.00600.00           C  
ATOM  15818  HA  PRO C1032     882.0302030.7941186.862  1.00480.00           H  
ATOM  15819 1HB  PRO C1032     881.8242029.4301189.254  1.00720.00           H  
ATOM  15820 2HB  PRO C1032     883.2442030.3731188.779  1.00720.00           H  
ATOM  15821 1HG  PRO C1032     880.9032031.1901190.559  1.00720.00           H  
ATOM  15822 2HG  PRO C1032     882.6192031.4171190.843  1.00720.00           H  
ATOM  15823 1HD  PRO C1032     881.0832033.3921189.847  1.00720.00           H  
ATOM  15824 2HD  PRO C1032     882.7742033.2201189.276  1.00720.00           H  
ATOM  15825  N   VAL C1033     878.9582030.7101188.089  1.00400.00           N  
ATOM  15826  CA  VAL C1033     877.7292029.9341187.994  1.00400.00           C  
ATOM  15827  C   VAL C1033     876.9312030.2721186.727  1.00400.00           C  
ATOM  15828  O   VAL C1033     876.2672031.3141186.616  1.00400.00           O  
ATOM  15829  CB  VAL C1033     876.8882030.1681189.279  1.00560.00           C  
ATOM  15830  CG1 VAL C1033     875.5682029.4131189.232  1.00560.00           C  
ATOM  15831  CG2 VAL C1033     877.6922029.7101190.506  1.00560.00           C  
ATOM  15832  H   VAL C1033     878.9422031.5901188.616  1.00480.00           H  
ATOM  15833  HA  VAL C1033     877.9962028.8781187.961  1.00480.00           H  
ATOM  15834  HB  VAL C1033     876.6782031.2231189.366  1.00672.00           H  
ATOM  15835 1HG1 VAL C1033     875.0072029.6111190.143  1.00672.00           H  
ATOM  15836 2HG1 VAL C1033     874.9842029.7331188.389  1.00672.00           H  
ATOM  15837 3HG1 VAL C1033     875.7582028.3451189.153  1.00672.00           H  
ATOM  15838 1HG2 VAL C1033     877.1132029.8971191.407  1.00672.00           H  
ATOM  15839 2HG2 VAL C1033     877.9062028.6481190.423  1.00672.00           H  
ATOM  15840 3HG2 VAL C1033     878.6252030.2531190.565  1.00672.00           H  
ATOM  15841  N   GLY C1034     876.8932029.2991185.810  1.00400.00           N  
ATOM  15842  CA  GLY C1034     876.2282029.4531184.519  1.00400.00           C  
ATOM  15843  C   GLY C1034     874.7432029.7601184.647  1.00400.00           C  
ATOM  15844  O   GLY C1034     874.1832030.4881183.837  1.00400.00           O  
ATOM  15845  H   GLY C1034     877.4152028.4481185.991  1.00480.00           H  
ATOM  15846 1HA  GLY C1034     876.7172030.2561183.964  1.00480.00           H  
ATOM  15847 2HA  GLY C1034     876.3632028.5421183.936  1.00480.00           H  
ATOM  15848  N   SER C1035     874.1092029.2211185.681  1.00400.00           N  
ATOM  15849  CA  SER C1035     872.6932029.4131185.940  1.00400.00           C  
ATOM  15850  C   SER C1035     872.3612030.7211186.659  1.00400.00           C  
ATOM  15851  O   SER C1035     871.1892031.0011186.914  1.00400.00           O  
ATOM  15852  CB  SER C1035     872.1572028.2411186.744  1.00560.00           C  
ATOM  15853  OG  SER C1035     872.7432028.1811188.019  1.00560.00           O  
ATOM  15854  H   SER C1035     874.6102028.6151186.314  1.00480.00           H  
ATOM  15855  HA  SER C1035     872.1772029.4231184.979  1.00480.00           H  
ATOM  15856 1HB  SER C1035     871.0772028.3401186.844  1.00672.00           H  
ATOM  15857 2HB  SER C1035     872.3502027.3131186.208  1.00672.00           H  
ATOM  15858  HG  SER C1035     872.2662027.4921188.494  1.00672.00           H  
ATOM  15859  N   LEU C1036     873.3782031.4931187.054  1.00400.00           N  
ATOM  15860  CA  LEU C1036     873.1562032.7281187.796  1.00400.00           C  
ATOM  15861  C   LEU C1036     873.5042033.9711186.960  1.00400.00           C  
ATOM  15862  O   LEU C1036     872.8092034.9941187.046  1.00400.00           O  
ATOM  15863  CB  LEU C1036     873.9102032.6601189.123  1.00560.00           C  
ATOM  15864  CG  LEU C1036     873.7662033.8261190.122  1.00560.00           C  
ATOM  15865  CD1 LEU C1036     872.3092034.0121190.544  1.00560.00           C  
ATOM  15866  CD2 LEU C1036     874.6202033.4881191.348  1.00560.00           C  
ATOM  15867  H   LEU C1036     874.3302031.2441186.781  1.00480.00           H  
ATOM  15868  HA  LEU C1036     872.0972032.7771188.027  1.00480.00           H  
ATOM  15869 1HB  LEU C1036     873.6052031.7541189.637  1.00672.00           H  
ATOM  15870 2HB  LEU C1036     874.9502032.5661188.882  1.00672.00           H  
ATOM  15871  HG  LEU C1036     874.1122034.7471189.668  1.00672.00           H  
ATOM  15872 1HD1 LEU C1036     872.2502034.8161191.259  1.00672.00           H  
ATOM  15873 2HD1 LEU C1036     871.6972034.2581189.682  1.00672.00           H  
ATOM  15874 3HD1 LEU C1036     871.9342033.0991191.004  1.00672.00           H  
ATOM  15875 1HD2 LEU C1036     874.5672034.2981192.077  1.00672.00           H  
ATOM  15876 2HD2 LEU C1036     874.2652032.5681191.806  1.00672.00           H  
ATOM  15877 3HD2 LEU C1036     875.6262033.3491191.046  1.00672.00           H  
ATOM  15878  N   LYS C1037     874.5272033.8761186.095  1.00400.00           N  
ATOM  15879  CA  LYS C1037     874.9212035.0341185.281  1.00400.00           C  
ATOM  15880  C   LYS C1037     873.8002035.5801184.374  1.00400.00           C  
ATOM  15881  O   LYS C1037     873.6952036.8061184.245  1.00400.00           O  
ATOM  15882  CB  LYS C1037     876.1562034.7301184.417  1.00560.00           C  
ATOM  15883  CG  LYS C1037     876.6162035.8711183.455  1.00560.00           C  
ATOM  15884  CD  LYS C1037     877.0652037.1901184.136  1.00560.00           C  
ATOM  15885  CE  LYS C1037     878.3682037.0261184.902  1.00560.00           C  
ATOM  15886  NZ  LYS C1037     878.9252038.3301185.344  1.00560.00           N  
ATOM  15887  H   LYS C1037     875.0862033.0151186.071  1.00480.00           H  
ATOM  15888  HA  LYS C1037     875.1962035.8281185.971  1.00480.00           H  
ATOM  15889 1HB  LYS C1037     876.9822034.4931185.058  1.00672.00           H  
ATOM  15890 2HB  LYS C1037     875.9982033.8571183.812  1.00672.00           H  
ATOM  15891 1HG  LYS C1037     877.4572035.4951182.873  1.00672.00           H  
ATOM  15892 2HG  LYS C1037     875.8112036.1031182.757  1.00672.00           H  
ATOM  15893 1HD  LYS C1037     877.2182037.9471183.364  1.00672.00           H  
ATOM  15894 2HD  LYS C1037     876.2922037.5561184.811  1.00672.00           H  
ATOM  15895 1HE  LYS C1037     878.1882036.4231185.781  1.00672.00           H  
ATOM  15896 2HE  LYS C1037     879.1022036.5261184.272  1.00672.00           H  
ATOM  15897 1HZ  LYS C1037     879.7962038.1521185.859  1.00672.00           H  
ATOM  15898 2HZ  LYS C1037     879.1252038.9091184.548  1.00672.00           H  
ATOM  15899 3HZ  LYS C1037     878.2812038.8011185.948  1.00672.00           H  
ATOM  15900  N   PRO C1038     872.9212034.7441183.751  1.00400.00           N  
ATOM  15901  CA  PRO C1038     871.8172035.1551182.908  1.00400.00           C  
ATOM  15902  C   PRO C1038     870.8342036.0511183.644  1.00400.00           C  
ATOM  15903  O   PRO C1038     870.0092036.7191183.012  1.00400.00           O  
ATOM  15904  CB  PRO C1038     871.1562033.8371182.501  1.00600.00           C  
ATOM  15905  CG  PRO C1038     872.2462032.8271182.604  1.00600.00           C  
ATOM  15906  CD  PRO C1038     873.0532033.2631183.789  1.00600.00           C  
ATOM  15907  HA  PRO C1038     872.2322035.6661182.032  1.00480.00           H  
ATOM  15908 1HB  PRO C1038     870.3162033.6231183.184  1.00720.00           H  
ATOM  15909 2HB  PRO C1038     870.7382033.9221181.491  1.00720.00           H  
ATOM  15910 1HG  PRO C1038     871.8252031.8161182.742  1.00720.00           H  
ATOM  15911 2HG  PRO C1038     872.8382032.7991181.678  1.00720.00           H  
ATOM  15912 1HD  PRO C1038     872.5732032.8351184.664  1.00720.00           H  
ATOM  15913 2HD  PRO C1038     874.0662032.9241183.653  1.00720.00           H  
ATOM  15914  N   HIS C1039     870.8942036.0441184.975  1.00400.00           N  
ATOM  15915  CA  HIS C1039     870.0072036.8531185.754  1.00400.00           C  
ATOM  15916  C   HIS C1039     870.7562038.0751186.265  1.00400.00           C  
ATOM  15917  O   HIS C1039     870.2502039.1851186.116  1.00400.00           O  
ATOM  15918  CB  HIS C1039     869.4662036.0271186.904  1.00560.00           C  
ATOM  15919  CG  HIS C1039     868.6842034.8771186.451  1.00560.00           C  
ATOM  15920  ND1 HIS C1039     867.3982034.9861185.972  1.00560.00           N  
ATOM  15921  CD2 HIS C1039     869.0092033.5771186.375  1.00560.00           C  
ATOM  15922  CE1 HIS C1039     866.9622033.7901185.630  1.00560.00           C  
ATOM  15923  NE2 HIS C1039     867.9212032.9161185.866  1.00560.00           N  
ATOM  15924  H   HIS C1039     871.5772035.4921185.489  1.00480.00           H  
ATOM  15925  HA  HIS C1039     869.1722037.1921185.146  1.00480.00           H  
ATOM  15926 1HB  HIS C1039     870.2912035.6621187.516  1.00672.00           H  
ATOM  15927 2HB  HIS C1039     868.8212036.6451187.519  1.00672.00           H  
ATOM  15928  HD2 HIS C1039     869.9602033.1411186.665  1.00672.00           H  
ATOM  15929  HE1 HIS C1039     865.9772033.5651185.221  1.00672.00           H  
ATOM  15930  HE2 HIS C1039     867.8762031.9211185.702  1.00672.00           H  
ATOM  15931  N   LEU C1040     872.0032037.9161186.767  1.00400.00           N  
ATOM  15932  CA  LEU C1040     872.7472039.0831187.295  1.00400.00           C  
ATOM  15933  C   LEU C1040     872.9112040.1681186.246  1.00400.00           C  
ATOM  15934  O   LEU C1040     872.9202041.3591186.562  1.00400.00           O  
ATOM  15935  CB  LEU C1040     874.1482038.7351187.841  1.00560.00           C  
ATOM  15936  CG  LEU C1040     874.9772040.0011188.475  1.00560.00           C  
ATOM  15937  CD1 LEU C1040     874.2312040.6361189.688  1.00560.00           C  
ATOM  15938  CD2 LEU C1040     876.3442039.5581188.915  1.00560.00           C  
ATOM  15939  H   LEU C1040     872.4022036.9741186.829  1.00480.00           H  
ATOM  15940  HA  LEU C1040     872.1512039.5061188.098  1.00480.00           H  
ATOM  15941 1HB  LEU C1040     874.0562037.9631188.600  1.00672.00           H  
ATOM  15942 2HB  LEU C1040     874.7362038.3301187.018  1.00672.00           H  
ATOM  15943  HG  LEU C1040     875.0792040.7681187.708  1.00672.00           H  
ATOM  15944 1HD1 LEU C1040     874.8122041.4791190.058  1.00672.00           H  
ATOM  15945 2HD1 LEU C1040     873.2412040.9931189.392  1.00672.00           H  
ATOM  15946 3HD1 LEU C1040     874.1372039.9091190.475  1.00672.00           H  
ATOM  15947 1HD2 LEU C1040     876.9002040.4091189.311  1.00672.00           H  
ATOM  15948 2HD2 LEU C1040     876.2432038.8161189.690  1.00672.00           H  
ATOM  15949 3HD2 LEU C1040     876.8872039.1381188.071  1.00672.00           H  
ATOM  15950  N   ARG C1041     873.0492039.7761184.981  1.00400.00           N  
ATOM  15951  CA  ARG C1041     873.2092040.7531183.914  1.00400.00           C  
ATOM  15952  C   ARG C1041     872.0272041.7411183.803  1.00400.00           C  
ATOM  15953  O   ARG C1041     872.1582042.7861183.162  1.00400.00           O  
ATOM  15954  CB  ARG C1041     873.3612040.0361182.579  1.00560.00           C  
ATOM  15955  CG  ARG C1041     872.1222039.2781182.126  1.00560.00           C  
ATOM  15956  CD  ARG C1041     872.3512038.5241180.884  1.00560.00           C  
ATOM  15957  NE  ARG C1041     871.1972037.6721180.551  1.00560.00           N  
ATOM  15958  CZ  ARG C1041     870.9822037.0621179.362  1.00560.00           C  
ATOM  15959  NH1 ARG C1041     871.8272037.2221178.356  1.00560.00           N  
ATOM  15960  NH2 ARG C1041     869.9132036.2931179.208  1.00560.00           N  
ATOM  15961  H   ARG C1041     873.0942038.7731184.768  1.00480.00           H  
ATOM  15962  HA  ARG C1041     874.1152041.3221184.107  1.00480.00           H  
ATOM  15963 1HB  ARG C1041     873.6232040.7501181.803  1.00672.00           H  
ATOM  15964 2HB  ARG C1041     874.1742039.3101182.656  1.00672.00           H  
ATOM  15965 1HG  ARG C1041     871.8192038.5911182.905  1.00672.00           H  
ATOM  15966 2HG  ARG C1041     871.3122039.9741181.929  1.00672.00           H  
ATOM  15967 1HD  ARG C1041     872.5192039.2241180.068  1.00672.00           H  
ATOM  15968 2HD  ARG C1041     873.2252037.8811181.012  1.00672.00           H  
ATOM  15969  HE  ARG C1041     870.5182037.4851181.311  1.00672.00           H  
ATOM  15970 1HH1 ARG C1041     872.6422037.8051178.464  1.00672.00           H  
ATOM  15971 2HH1 ARG C1041     871.6572036.7611177.472  1.00672.00           H  
ATOM  15972 1HH2 ARG C1041     869.2572036.1661179.972  1.00672.00           H  
ATOM  15973 2HH2 ARG C1041     869.7462035.8311178.327  1.00672.00           H  
ATOM  15974  N   ALA C1042     870.8592041.3781184.349  1.00400.00           N  
ATOM  15975  CA  ALA C1042     869.6662042.2141184.291  1.00400.00           C  
ATOM  15976  C   ALA C1042     869.0762042.5651185.674  1.00400.00           C  
ATOM  15977  O   ALA C1042     868.3982043.5891185.819  1.00400.00           O  
ATOM  15978  CB  ALA C1042     868.6022041.5041183.480  1.00560.00           C  
ATOM  15979  H   ALA C1042     870.8122040.5071184.871  1.00480.00           H  
ATOM  15980  HA  ALA C1042     869.9352043.1471183.800  1.00480.00           H  
ATOM  15981 1HB  ALA C1042     867.7222042.1391183.398  1.00672.00           H  
ATOM  15982 2HB  ALA C1042     868.9902041.2871182.484  1.00672.00           H  
ATOM  15983 3HB  ALA C1042     868.3372040.5711183.978  1.00672.00           H  
ATOM  15984  N   LYS C1043     869.2672041.7041186.676  1.00400.00           N  
ATOM  15985  CA  LYS C1043     868.6042041.8881187.959  1.00400.00           C  
ATOM  15986  C   LYS C1043     869.5302042.2141189.123  1.00400.00           C  
ATOM  15987  O   LYS C1043     870.5652041.5831189.325  1.00400.00           O  
ATOM  15988  CB  LYS C1043     867.8272040.6151188.311  1.00560.00           C  
ATOM  15989  CG  LYS C1043     866.7922040.1611187.260  1.00560.00           C  
ATOM  15990  CD  LYS C1043     865.6412041.1631187.082  1.00560.00           C  
ATOM  15991  CE  LYS C1043     864.5942040.6321186.111  1.00560.00           C  
ATOM  15992  NZ  LYS C1043     863.4872041.6121185.885  1.00560.00           N  
ATOM  15993  H   LYS C1043     869.8372040.8801186.531  1.00480.00           H  
ATOM  15994  HA  LYS C1043     867.9092042.7191187.870  1.00480.00           H  
ATOM  15995 1HB  LYS C1043     868.5372039.7971188.444  1.00672.00           H  
ATOM  15996 2HB  LYS C1043     867.3182040.7501189.261  1.00672.00           H  
ATOM  15997 1HG  LYS C1043     867.2972040.0171186.303  1.00672.00           H  
ATOM  15998 2HG  LYS C1043     866.3762039.2031187.569  1.00672.00           H  
ATOM  15999 1HD  LYS C1043     865.1732041.3621188.040  1.00672.00           H  
ATOM  16000 2HD  LYS C1043     866.0272042.0991186.679  1.00672.00           H  
ATOM  16001 1HE  LYS C1043     865.0742040.4171185.157  1.00672.00           H  
ATOM  16002 2HE  LYS C1043     864.1722039.7101186.510  1.00672.00           H  
ATOM  16003 1HZ  LYS C1043     862.8182041.2211185.235  1.00672.00           H  
ATOM  16004 2HZ  LYS C1043     863.0252041.8111186.762  1.00672.00           H  
ATOM  16005 3HZ  LYS C1043     863.8652042.4681185.502  1.00672.00           H  
ATOM  16006  N   ASN C1044     869.0732043.1271189.962  1.00400.00           N  
ATOM  16007  CA  ASN C1044     869.7782043.5121191.179  1.00400.00           C  
ATOM  16008  C   ASN C1044     870.0382042.2671192.018  1.00400.00           C  
ATOM  16009  O   ASN C1044     869.1472041.4211192.166  1.00400.00           O  
ATOM  16010  CB  ASN C1044     868.9772044.5291191.976  1.00560.00           C  
ATOM  16011  CG  ASN C1044     869.7932045.1631193.085  1.00560.00           C  
ATOM  16012  OD1 ASN C1044     870.3022044.4841193.986  1.00560.00           O  
ATOM  16013  ND2 ASN C1044     869.9222046.4711193.034  1.00560.00           N  
ATOM  16014  H   ASN C1044     868.2292043.6171189.699  1.00480.00           H  
ATOM  16015  HA  ASN C1044     870.7442043.9431190.910  1.00480.00           H  
ATOM  16016 1HB  ASN C1044     868.6172045.3121191.309  1.00672.00           H  
ATOM  16017 2HB  ASN C1044     868.1032044.0421192.414  1.00672.00           H  
ATOM  16018 1HD2 ASN C1044     870.4462046.9501193.744  1.00672.00           H  
ATOM  16019 2HD2 ASN C1044     869.4952046.9921192.294  1.00672.00           H  
ATOM  16020  N   SER C1045     871.2282042.1831192.627  1.00400.00           N  
ATOM  16021  CA  SER C1045     871.6022041.0211193.427  1.00400.00           C  
ATOM  16022  C   SER C1045     870.6462040.7701194.595  1.00400.00           C  
ATOM  16023  O   SER C1045     870.5662039.6371195.097  1.00400.00           O  
ATOM  16024  CB  SER C1045     873.0272041.1641193.931  1.00560.00           C  
ATOM  16025  OG  SER C1045     873.1302042.2071194.851  1.00560.00           O  
ATOM  16026  H   SER C1045     871.9052042.9251192.507  1.00480.00           H  
ATOM  16027  HA  SER C1045     871.5652040.1631192.783  1.00480.00           H  
ATOM  16028 1HB  SER C1045     873.3462040.2281194.398  1.00672.00           H  
ATOM  16029 2HB  SER C1045     873.6922041.3481193.086  1.00672.00           H  
ATOM  16030  HG  SER C1045     874.0462042.2201195.148  1.00672.00           H  
ATOM  16031  N   ASP C1046     869.8852041.7941195.006  1.00400.00           N  
ATOM  16032  CA  ASP C1046     868.8972041.6261196.064  1.00400.00           C  
ATOM  16033  C   ASP C1046     867.8342040.6181195.638  1.00400.00           C  
ATOM  16034  O   ASP C1046     867.3422039.8571196.469  1.00400.00           O  
ATOM  16035  CB  ASP C1046     868.1752042.9361196.398  1.00560.00           C  
ATOM  16036  CG  ASP C1046     869.0032043.9681197.149  1.00560.00           C  
ATOM  16037  OD1 ASP C1046     870.0512043.6491197.653  1.00560.00           O  
ATOM  16038  OD2 ASP C1046     868.5522045.0851197.222  1.00560.00           O  
ATOM  16039  H   ASP C1046     870.0272042.7141194.578  1.00480.00           H  
ATOM  16040  HA  ASP C1046     869.4002041.2531196.956  1.00480.00           H  
ATOM  16041 1HB  ASP C1046     867.8242043.3911195.471  1.00672.00           H  
ATOM  16042 2HB  ASP C1046     867.2972042.7071196.997  1.00672.00           H  
ATOM  16043  N   LEU C1047     867.4752040.6241194.342  1.00400.00           N  
ATOM  16044  CA  LEU C1047     866.4592039.7541193.754  1.00400.00           C  
ATOM  16045  C   LEU C1047     867.0232038.3931193.502  1.00400.00           C  
ATOM  16046  O   LEU C1047     866.3402037.3821193.629  1.00400.00           O  
ATOM  16047  CB  LEU C1047     865.9992040.3281192.411  1.00560.00           C  
ATOM  16048  CG  LEU C1047     865.2232041.6181192.452  1.00560.00           C  
ATOM  16049  CD1 LEU C1047     865.1452042.1781191.052  1.00560.00           C  
ATOM  16050  CD2 LEU C1047     863.8052041.3301192.964  1.00560.00           C  
ATOM  16051  H   LEU C1047     867.9512041.2531193.698  1.00480.00           H  
ATOM  16052  HA  LEU C1047     865.6312039.6651194.446  1.00480.00           H  
ATOM  16053 1HB  LEU C1047     866.8782040.4931191.793  1.00672.00           H  
ATOM  16054 2HB  LEU C1047     865.3802039.5831191.916  1.00672.00           H  
ATOM  16055  HG  LEU C1047     865.7242042.3351193.105  1.00672.00           H  
ATOM  16056 1HD1 LEU C1047     864.5832043.1101191.061  1.00672.00           H  
ATOM  16057 2HD1 LEU C1047     866.1532042.3681190.685  1.00672.00           H  
ATOM  16058 3HD1 LEU C1047     864.6512041.4631190.401  1.00672.00           H  
ATOM  16059 1HD2 LEU C1047     863.2332042.2591192.987  1.00672.00           H  
ATOM  16060 2HD2 LEU C1047     863.3202040.6211192.296  1.00672.00           H  
ATOM  16061 3HD2 LEU C1047     863.8432040.9091193.956  1.00672.00           H  
ATOM  16062  N   LEU C1048     868.2972038.3651193.138  1.00400.00           N  
ATOM  16063  CA  LEU C1048     868.9322037.0881192.873  1.00400.00           C  
ATOM  16064  C   LEU C1048     868.9582036.3021194.175  1.00400.00           C  
ATOM  16065  O   LEU C1048     868.7672035.0841194.190  1.00400.00           O  
ATOM  16066  CB  LEU C1048     870.3742037.2561192.420  1.00560.00           C  
ATOM  16067  CG  LEU C1048     870.6422037.9741191.123  1.00560.00           C  
ATOM  16068  CD1 LEU C1048     872.1302038.0311190.942  1.00560.00           C  
ATOM  16069  CD2 LEU C1048     869.9802037.3371189.982  1.00560.00           C  
ATOM  16070  H   LEU C1048     868.7762039.2601192.999  1.00480.00           H  
ATOM  16071  HA  LEU C1048     868.3482036.5291192.146  1.00480.00           H  
ATOM  16072 1HB  LEU C1048     870.8862037.8161193.190  1.00672.00           H  
ATOM  16073 2HB  LEU C1048     870.8232036.2731192.363  1.00672.00           H  
ATOM  16074  HG  LEU C1048     870.2722039.0001191.199  1.00672.00           H  
ATOM  16075 1HD1 LEU C1048     872.3222038.5621190.061  1.00672.00           H  
ATOM  16076 2HD1 LEU C1048     872.6062038.5241191.773  1.00672.00           H  
ATOM  16077 3HD1 LEU C1048     872.5362037.0351190.854  1.00672.00           H  
ATOM  16078 1HD2 LEU C1048     870.2182037.9101189.097  1.00672.00           H  
ATOM  16079 2HD2 LEU C1048     870.3382036.3201189.873  1.00672.00           H  
ATOM  16080 3HD2 LEU C1048     868.9032037.3321190.123  1.00672.00           H  
ATOM  16081  N   THR C1049     869.1892037.0341195.270  1.00400.00           N  
ATOM  16082  CA  THR C1049     869.2302036.4761196.604  1.00400.00           C  
ATOM  16083  C   THR C1049     867.8062036.1041197.036  1.00400.00           C  
ATOM  16084  O   THR C1049     867.5272034.9391197.344  1.00400.00           O  
ATOM  16085  CB  THR C1049     869.8332037.5121197.591  1.00560.00           C  
ATOM  16086  OG1 THR C1049     871.1582037.8621197.171  1.00560.00           O  
ATOM  16087  CG2 THR C1049     869.9122036.9341198.997  1.00560.00           C  
ATOM  16088  H   THR C1049     869.3932038.0271195.154  1.00480.00           H  
ATOM  16089  HA  THR C1049     869.8452035.5781196.597  1.00480.00           H  
ATOM  16090  HB  THR C1049     869.2162038.4091197.604  1.00672.00           H  
ATOM  16091  HG1 THR C1049     871.1032038.4391196.376  1.00672.00           H  
ATOM  16092 1HG2 THR C1049     870.3462037.6731199.662  1.00672.00           H  
ATOM  16093 2HG2 THR C1049     868.9182036.6781199.343  1.00672.00           H  
ATOM  16094 3HG2 THR C1049     870.5352036.0461198.988  1.00672.00           H  
ATOM  16095  N   SER C1050     866.8832037.0751196.964  1.00400.00           N  
ATOM  16096  CA  SER C1050     865.4922036.8771197.332  1.00400.00           C  
ATOM  16097  C   SER C1050     864.5692037.5811196.331  1.00400.00           C  
ATOM  16098  O   SER C1050     864.3912038.7921196.402  1.00400.00           O  
ATOM  16099  CB  SER C1050     865.2422037.5011198.686  1.00560.00           C  
ATOM  16100  OG  SER C1050     863.9082037.3621199.067  1.00560.00           O  
ATOM  16101  H   SER C1050     867.1622038.0211196.699  1.00480.00           H  
ATOM  16102  HA  SER C1050     865.2842035.8141197.388  1.00480.00           H  
ATOM  16103 1HB  SER C1050     865.8902037.0481199.433  1.00672.00           H  
ATOM  16104 2HB  SER C1050     865.4922038.5621198.638  1.00672.00           H  
ATOM  16105  HG  SER C1050     863.7402038.1211199.679  1.00672.00           H  
ATOM  16106  N   PRO C1051     863.9382036.8591195.403  1.00400.00           N  
ATOM  16107  CA  PRO C1051     863.0532037.4141194.397  1.00400.00           C  
ATOM  16108  C   PRO C1051     861.8762038.1421195.039  1.00400.00           C  
ATOM  16109  O   PRO C1051     861.3902037.7541196.096  1.00400.00           O  
ATOM  16110  CB  PRO C1051     862.5912036.1521193.650  1.00600.00           C  
ATOM  16111  CG  PRO C1051     863.7412035.1731193.825  1.00600.00           C  
ATOM  16112  CD  PRO C1051     864.2832035.4431195.204  1.00600.00           C  
ATOM  16113  HA  PRO C1051     863.6182038.0791193.740  1.00480.00           H  
ATOM  16114 1HB  PRO C1051     861.6452035.7861194.070  1.00720.00           H  
ATOM  16115 2HB  PRO C1051     862.3992036.3971192.592  1.00720.00           H  
ATOM  16116 1HG  PRO C1051     863.3862034.1391193.705  1.00720.00           H  
ATOM  16117 2HG  PRO C1051     864.5082035.3421193.050  1.00720.00           H  
ATOM  16118 1HD  PRO C1051     863.8102034.8171195.926  1.00720.00           H  
ATOM  16119 2HD  PRO C1051     865.3852035.3101195.177  1.00720.00           H  
ATOM  16120  N   ASP C1052     861.4352039.2081194.375  1.00400.00           N  
ATOM  16121  CA  ASP C1052     860.2902039.9961194.803  1.00400.00           C  
ATOM  16122  C   ASP C1052     859.0512039.3241194.251  1.00400.00           C  
ATOM  16123  O   ASP C1052     858.8792039.2181193.036  1.00400.00           O  
ATOM  16124  CB  ASP C1052     860.3872041.4471194.330  1.00560.00           C  
ATOM  16125  CG  ASP C1052     859.2482042.3651194.852  1.00560.00           C  
ATOM  16126  OD1 ASP C1052     858.2252041.8731195.343  1.00560.00           O  
ATOM  16127  OD2 ASP C1052     859.4222043.5641194.768  1.00560.00           O  
ATOM  16128  H   ASP C1052     861.8972039.4721193.520  1.00480.00           H  
ATOM  16129  HA  ASP C1052     860.2302039.9801195.890  1.00480.00           H  
ATOM  16130 1HB  ASP C1052     861.3352041.8661194.655  1.00672.00           H  
ATOM  16131 2HB  ASP C1052     860.3762041.4731193.241  1.00672.00           H  
ATOM  16132  N   VAL C1053     858.2252038.8161195.143  1.00400.00           N  
ATOM  16133  CA  VAL C1053     857.0522038.0511194.752  1.00400.00           C  
ATOM  16134  C   VAL C1053     855.8192038.9411194.539  1.00400.00           C  
ATOM  16135  O   VAL C1053     854.7452038.4381194.206  1.00400.00           O  
ATOM  16136  CB  VAL C1053     856.7502036.9791195.821  1.00560.00           C  
ATOM  16137  CG1 VAL C1053     857.9622036.0551196.012  1.00560.00           C  
ATOM  16138  CG2 VAL C1053     856.3812037.6441197.113  1.00560.00           C  
ATOM  16139  H   VAL C1053     858.4502038.9661196.117  1.00480.00           H  
ATOM  16140  HA  VAL C1053     857.2772037.5451193.813  1.00480.00           H  
ATOM  16141  HB  VAL C1053     855.9172036.3631195.482  1.00672.00           H  
ATOM  16142 1HG1 VAL C1053     857.7232035.3031196.756  1.00672.00           H  
ATOM  16143 2HG1 VAL C1053     858.2022035.5731195.066  1.00672.00           H  
ATOM  16144 3HG1 VAL C1053     858.8272036.6291196.351  1.00672.00           H  
ATOM  16145 1HG2 VAL C1053     856.1532036.9091197.820  1.00672.00           H  
ATOM  16146 2HG2 VAL C1053     857.2002038.2611197.480  1.00672.00           H  
ATOM  16147 3HG2 VAL C1053     855.5312038.2311196.953  1.00672.00           H  
ATOM  16148  N   GLY C1054     855.9402040.2471194.823  1.00400.00           N  
ATOM  16149  CA  GLY C1054     854.8402041.2021194.647  1.00400.00           C  
ATOM  16150  C   GLY C1054     853.8242041.2201195.793  1.00400.00           C  
ATOM  16151  O   GLY C1054     852.8092041.9131195.728  1.00400.00           O  
ATOM  16152  H   GLY C1054     856.8642040.6281195.098  1.00480.00           H  
ATOM  16153 1HA  GLY C1054     855.2692042.1991194.532  1.00480.00           H  
ATOM  16154 2HA  GLY C1054     854.3242040.9761193.714  1.00480.00           H  
ATOM  16155  N   LEU C1055     854.0832040.4321196.817  1.00400.00           N  
ATOM  16156  CA  LEU C1055     853.1932040.3011197.962  1.00400.00           C  
ATOM  16157  C   LEU C1055     853.7882040.9561199.198  1.00400.00           C  
ATOM  16158  O   LEU C1055     853.1612041.7831199.860  1.00400.00           O  
ATOM  16159  CB  LEU C1055     853.0022038.8091198.257  1.00560.00           C  
ATOM  16160  CG  LEU C1055     852.4192037.9351197.149  1.00560.00           C  
ATOM  16161  CD1 LEU C1055     852.4722036.4891197.638  1.00560.00           C  
ATOM  16162  CD2 LEU C1055     851.0022038.3731196.831  1.00560.00           C  
ATOM  16163  H   LEU C1055     854.9472039.9211196.761  1.00480.00           H  
ATOM  16164  HA  LEU C1055     852.2462040.7861197.743  1.00480.00           H  
ATOM  16165 1HB  LEU C1055     853.9362038.3711198.580  1.00672.00           H  
ATOM  16166 2HB  LEU C1055     852.3002038.7281199.090  1.00672.00           H  
ATOM  16167  HG  LEU C1055     853.0252038.0101196.241  1.00672.00           H  
ATOM  16168 1HD1 LEU C1055     852.0702035.8211196.880  1.00672.00           H  
ATOM  16169 2HD1 LEU C1055     853.5042036.2161197.833  1.00672.00           H  
ATOM  16170 3HD1 LEU C1055     851.9182036.3771198.545  1.00672.00           H  
ATOM  16171 1HD2 LEU C1055     850.5912037.7311196.052  1.00672.00           H  
ATOM  16172 2HD2 LEU C1055     850.4002038.3011197.716  1.00672.00           H  
ATOM  16173 3HD2 LEU C1055     851.0002039.4021196.475  1.00672.00           H  
ATOM  16174  N   LEU C1056     855.0042040.5311199.518  1.00400.00           N  
ATOM  16175  CA  LEU C1056     855.7632040.9701200.674  1.00400.00           C  
ATOM  16176  C   LEU C1056     857.0892041.5521200.234  1.00400.00           C  
ATOM  16177  O   LEU C1056     857.6452041.1311199.221  1.00400.00           O  
ATOM  16178  CB  LEU C1056     856.0282039.8041201.618  1.00560.00           C  
ATOM  16179  CG  LEU C1056     854.9192039.3111202.553  1.00560.00           C  
ATOM  16180  CD1 LEU C1056     853.9832038.3571201.827  1.00560.00           C  
ATOM  16181  CD2 LEU C1056     855.5762038.5951203.729  1.00560.00           C  
ATOM  16182  H   LEU C1056     855.4352039.8591198.905  1.00480.00           H  
ATOM  16183  HA  LEU C1056     855.2002041.7441201.196  1.00480.00           H  
ATOM  16184 1HB  LEU C1056     856.2422038.9631200.979  1.00672.00           H  
ATOM  16185 2HB  LEU C1056     856.9112040.0391202.215  1.00672.00           H  
ATOM  16186  HG  LEU C1056     854.3322040.1551202.910  1.00672.00           H  
ATOM  16187 1HD1 LEU C1056     853.2132038.0241202.514  1.00672.00           H  
ATOM  16188 2HD1 LEU C1056     853.5132038.8531201.022  1.00672.00           H  
ATOM  16189 3HD1 LEU C1056     854.5262037.4901201.451  1.00672.00           H  
ATOM  16190 1HD2 LEU C1056     854.8042038.2401204.411  1.00672.00           H  
ATOM  16191 2HD2 LEU C1056     856.1522037.7461203.366  1.00672.00           H  
ATOM  16192 3HD2 LEU C1056     856.2362039.2841204.255  1.00672.00           H  
ATOM  16193  N   LYS C1057     857.6322042.4901200.995  1.00400.00           N  
ATOM  16194  CA  LYS C1057     858.9402043.0221200.651  1.00400.00           C  
ATOM  16195  C   LYS C1057     859.9842041.8971200.633  1.00400.00           C  
ATOM  16196  O   LYS C1057     860.1742041.1991201.640  1.00400.00           O  
ATOM  16197  CB  LYS C1057     859.3382044.1401201.621  1.00560.00           C  
ATOM  16198  CG  LYS C1057     860.6312044.8781201.265  1.00560.00           C  
ATOM  16199  CD  LYS C1057     860.8992046.0421202.219  1.00560.00           C  
ATOM  16200  CE  LYS C1057     862.1672046.7991201.825  1.00560.00           C  
ATOM  16201  NZ  LYS C1057     862.4462047.9431202.741  1.00560.00           N  
ATOM  16202  H   LYS C1057     857.1412042.8251201.812  1.00480.00           H  
ATOM  16203  HA  LYS C1057     858.8872043.4431199.644  1.00480.00           H  
ATOM  16204 1HB  LYS C1057     858.5362044.8781201.674  1.00672.00           H  
ATOM  16205 2HB  LYS C1057     859.4612043.7201202.620  1.00672.00           H  
ATOM  16206 1HG  LYS C1057     861.4652044.1981201.318  1.00672.00           H  
ATOM  16207 2HG  LYS C1057     860.5612045.2601200.247  1.00672.00           H  
ATOM  16208 1HD  LYS C1057     860.0522046.7321202.202  1.00672.00           H  
ATOM  16209 2HD  LYS C1057     861.0152045.6601203.234  1.00672.00           H  
ATOM  16210 1HE  LYS C1057     863.0102046.1161201.847  1.00672.00           H  
ATOM  16211 2HE  LYS C1057     862.0492047.1811200.811  1.00672.00           H  
ATOM  16212 1HZ  LYS C1057     863.2892048.4141202.441  1.00672.00           H  
ATOM  16213 2HZ  LYS C1057     861.6722048.5931202.718  1.00672.00           H  
ATOM  16214 3HZ  LYS C1057     862.5692047.6011203.683  1.00672.00           H  
ATOM  16215  N   LEU C1058     860.7362041.8391199.525  1.00400.00           N  
ATOM  16216  CA  LEU C1058     861.7672040.8401199.188  1.00400.00           C  
ATOM  16217  C   LEU C1058     862.8682040.7151200.227  1.00400.00           C  
ATOM  16218  O   LEU C1058     863.6192039.7401200.274  1.00400.00           O  
ATOM  16219  CB  LEU C1058     862.4132041.1821197.838  1.00560.00           C  
ATOM  16220  CG  LEU C1058     863.4882042.3471197.778  1.00560.00           C  
ATOM  16221  CD1 LEU C1058     864.2412042.2341196.456  1.00560.00           C  
ATOM  16222  CD2 LEU C1058     862.8122043.7271197.884  1.00560.00           C  
ATOM  16223  H   LEU C1058     860.4952042.5091198.804  1.00480.00           H  
ATOM  16224  HA  LEU C1058     861.2742039.8761199.092  1.00480.00           H  
ATOM  16225 1HB  LEU C1058     862.8762040.2841197.461  1.00672.00           H  
ATOM  16226 2HB  LEU C1058     861.6192041.4531197.158  1.00672.00           H  
ATOM  16227  HG  LEU C1058     864.2162042.2251198.579  1.00672.00           H  
ATOM  16228 1HD1 LEU C1058     864.9972043.0101196.391  1.00672.00           H  
ATOM  16229 2HD1 LEU C1058     864.7232041.2551196.390  1.00672.00           H  
ATOM  16230 3HD1 LEU C1058     863.5402042.3531195.651  1.00672.00           H  
ATOM  16231 1HD2 LEU C1058     863.5772044.5041197.819  1.00672.00           H  
ATOM  16232 2HD2 LEU C1058     862.0982043.8531197.062  1.00672.00           H  
ATOM  16233 3HD2 LEU C1058     862.2992043.8291198.824  1.00672.00           H  
ATOM  16234  N   ALA C1059     862.9962041.7331201.051  1.00400.00           N  
ATOM  16235  CA  ALA C1059     863.9982041.7821202.085  1.00400.00           C  
ATOM  16236  C   ALA C1059     863.8832040.5921203.039  1.00400.00           C  
ATOM  16237  O   ALA C1059     864.8872040.1831203.621  1.00400.00           O  
ATOM  16238  CB  ALA C1059     863.8692043.0761202.862  1.00560.00           C  
ATOM  16239  H   ALA C1059     862.3312042.4841200.965  1.00480.00           H  
ATOM  16240  HA  ALA C1059     864.9782041.7391201.609  1.00480.00           H  
ATOM  16241 1HB  ALA C1059     864.6452043.1171203.625  1.00672.00           H  
ATOM  16242 2HB  ALA C1059     863.9812043.9131202.181  1.00672.00           H  
ATOM  16243 3HB  ALA C1059     862.8902043.1151203.335  1.00672.00           H  
ATOM  16244  N   SER C1060     862.6712040.0571203.251  1.00400.00           N  
ATOM  16245  CA  SER C1060     862.5482038.9391204.176  1.00400.00           C  
ATOM  16246  C   SER C1060     863.4832037.7771203.805  1.00400.00           C  
ATOM  16247  O   SER C1060     863.4032037.2541202.693  1.00400.00           O  
ATOM  16248  CB  SER C1060     861.1582038.3631204.167  1.00560.00           C  
ATOM  16249  OG  SER C1060     861.1022037.2061204.979  1.00560.00           O  
ATOM  16250  H   SER C1060     861.8392040.4231202.769  1.00480.00           H  
ATOM  16251  HA  SER C1060     862.7332039.3241205.168  1.00480.00           H  
ATOM  16252 1HB  SER C1060     860.4352039.1031204.506  1.00672.00           H  
ATOM  16253 2HB  SER C1060     860.9082038.0941203.163  1.00672.00           H  
ATOM  16254  HG  SER C1060     860.2162036.8471204.853  1.00672.00           H  
ATOM  16255  N   PRO C1061     864.2842037.2521204.758  1.00400.00           N  
ATOM  16256  CA  PRO C1061     865.1792036.1141204.611  1.00400.00           C  
ATOM  16257  C   PRO C1061     864.4732034.8101204.227  1.00400.00           C  
ATOM  16258  O   PRO C1061     865.1272033.8611203.789  1.00400.00           O  
ATOM  16259  CB  PRO C1061     865.7682035.9741206.016  1.00600.00           C  
ATOM  16260  CG  PRO C1061     865.6872037.3321206.621  1.00600.00           C  
ATOM  16261  CD  PRO C1061     864.4242037.9341206.074  1.00600.00           C  
ATOM  16262  HA  PRO C1061     865.9602036.3641203.886  1.00480.00           H  
ATOM  16263 1HB  PRO C1061     865.2152035.2091206.583  1.00720.00           H  
ATOM  16264 2HB  PRO C1061     866.7762035.6361205.923  1.00720.00           H  
ATOM  16265 1HG  PRO C1061     865.6842037.2541207.719  1.00720.00           H  
ATOM  16266 2HG  PRO C1061     866.5822037.9121206.347  1.00720.00           H  
ATOM  16267 1HD  PRO C1061     863.5602037.7301206.728  1.00720.00           H  
ATOM  16268 2HD  PRO C1061     864.6402039.0101205.952  1.00720.00           H  
ATOM  16269  N   GLU C1062     863.1572034.7351204.430  1.00400.00           N  
ATOM  16270  CA  GLU C1062     862.4282033.5131204.131  1.00400.00           C  
ATOM  16271  C   GLU C1062     861.5982033.6171202.855  1.00400.00           C  
ATOM  16272  O   GLU C1062     860.4962034.1821202.839  1.00400.00           O  
ATOM  16273  CB  GLU C1062     861.5522033.1241205.331  1.00560.00           C  
ATOM  16274  CG  GLU C1062     862.3732032.7471206.585  1.00560.00           C  
ATOM  16275  CD  GLU C1062     861.5402032.3091207.784  1.00560.00           C  
ATOM  16276  OE1 GLU C1062     860.3482032.5161207.781  1.00560.00           O  
ATOM  16277  OE2 GLU C1062     862.1062031.7631208.700  1.00560.00           O  
ATOM  16278  H   GLU C1062     862.6382035.5461204.763  1.00480.00           H  
ATOM  16279  HA  GLU C1062     863.1522032.7111203.986  1.00480.00           H  
ATOM  16280 1HB  GLU C1062     860.9022033.9611205.592  1.00672.00           H  
ATOM  16281 2HB  GLU C1062     860.9162032.2791205.067  1.00672.00           H  
ATOM  16282 1HG  GLU C1062     863.0552031.9411206.318  1.00672.00           H  
ATOM  16283 2HG  GLU C1062     862.9782033.6081206.871  1.00672.00           H  
ATOM  16284  N   LEU C1063     862.1402033.0361201.784  1.00400.00           N  
ATOM  16285  CA  LEU C1063     861.5232033.0881200.469  1.00400.00           C  
ATOM  16286  C   LEU C1063     860.2252032.3101200.420  1.00400.00           C  
ATOM  16287  O   LEU C1063     859.2912032.7091199.723  1.00400.00           O  
ATOM  16288  CB  LEU C1063     862.4892032.6041199.385  1.00560.00           C  
ATOM  16289  CG  LEU C1063     861.9752032.6491197.902  1.00560.00           C  
ATOM  16290  CD1 LEU C1063     861.5482034.0921197.500  1.00560.00           C  
ATOM  16291  CD2 LEU C1063     863.0922032.1501196.999  1.00560.00           C  
ATOM  16292  H   LEU C1063     863.0322032.5641201.887  1.00480.00           H  
ATOM  16293  HA  LEU C1063     861.2952034.1251200.275  1.00480.00           H  
ATOM  16294 1HB  LEU C1063     863.3932033.2111199.440  1.00672.00           H  
ATOM  16295 2HB  LEU C1063     862.7572031.5681199.608  1.00672.00           H  
ATOM  16296  HG  LEU C1063     861.1172032.0011197.790  1.00672.00           H  
ATOM  16297 1HD1 LEU C1063     861.2092034.0991196.465  1.00672.00           H  
ATOM  16298 2HD1 LEU C1063     860.7322034.4161198.124  1.00672.00           H  
ATOM  16299 3HD1 LEU C1063     862.3802034.7821197.613  1.00672.00           H  
ATOM  16300 1HD2 LEU C1063     862.7542032.1611195.962  1.00672.00           H  
ATOM  16301 2HD2 LEU C1063     863.9672032.7911197.103  1.00672.00           H  
ATOM  16302 3HD2 LEU C1063     863.3572031.1301197.285  1.00672.00           H  
ATOM  16303  N   GLU C1064     860.1672031.1641201.095  1.00400.00           N  
ATOM  16304  CA  GLU C1064     858.9522030.3731201.058  1.00400.00           C  
ATOM  16305  C   GLU C1064     857.8202031.1901201.663  1.00400.00           C  
ATOM  16306  O   GLU C1064     856.7032031.1801201.152  1.00400.00           O  
ATOM  16307  CB  GLU C1064     859.1552029.0631201.815  1.00560.00           C  
ATOM  16308  CG  GLU C1064     860.1782028.1251201.157  1.00560.00           C  
ATOM  16309  CD  GLU C1064     861.6192028.5231201.446  1.00560.00           C  
ATOM  16310  OE1 GLU C1064     861.8122029.4631202.196  1.00560.00           O  
ATOM  16311  OE2 GLU C1064     862.5082027.9091200.917  1.00560.00           O  
ATOM  16312  H   GLU C1064     860.9692030.8401201.641  1.00480.00           H  
ATOM  16313  HA  GLU C1064     858.7052030.1511200.019  1.00480.00           H  
ATOM  16314 1HB  GLU C1064     859.4802029.2741202.833  1.00672.00           H  
ATOM  16315 2HB  GLU C1064     858.2062028.5311201.878  1.00672.00           H  
ATOM  16316 1HG  GLU C1064     860.0122027.1111201.518  1.00672.00           H  
ATOM  16317 2HG  GLU C1064     860.0132028.1311200.080  1.00672.00           H  
ATOM  16318  N   ARG C1065     858.1202031.9251202.742  1.00400.00           N  
ATOM  16319  CA  ARG C1065     857.1352032.7861203.381  1.00400.00           C  
ATOM  16320  C   ARG C1065     856.6542033.8511202.409  1.00400.00           C  
ATOM  16321  O   ARG C1065     855.4502034.0921202.277  1.00400.00           O  
ATOM  16322  CB  ARG C1065     857.7112033.4591204.608  1.00560.00           C  
ATOM  16323  CG  ARG C1065     856.7372034.3061205.384  1.00560.00           C  
ATOM  16324  CD  ARG C1065     857.3892034.9301206.552  1.00560.00           C  
ATOM  16325  NE  ARG C1065     857.8762033.9281207.487  1.00560.00           N  
ATOM  16326  CZ  ARG C1065     857.1612033.3101208.449  1.00560.00           C  
ATOM  16327  NH1 ARG C1065     855.8892033.5941208.656  1.00560.00           N  
ATOM  16328  NH2 ARG C1065     857.7822032.4061209.182  1.00560.00           N  
ATOM  16329  H   ARG C1065     859.0532031.8531203.125  1.00480.00           H  
ATOM  16330  HA  ARG C1065     856.2842032.1761203.681  1.00480.00           H  
ATOM  16331 1HB  ARG C1065     858.1162032.7021205.276  1.00672.00           H  
ATOM  16332 2HB  ARG C1065     858.5282034.1071204.320  1.00672.00           H  
ATOM  16333 1HG  ARG C1065     856.3672035.1041204.740  1.00672.00           H  
ATOM  16334 2HG  ARG C1065     855.9062033.6911205.720  1.00672.00           H  
ATOM  16335 1HD  ARG C1065     858.2432035.5171206.212  1.00672.00           H  
ATOM  16336 2HD  ARG C1065     856.6862035.5841207.065  1.00672.00           H  
ATOM  16337  HE  ARG C1065     858.8622033.6271207.400  1.00672.00           H  
ATOM  16338 1HH1 ARG C1065     855.4292034.2911208.091  1.00672.00           H  
ATOM  16339 2HH1 ARG C1065     855.3782033.1171209.384  1.00672.00           H  
ATOM  16340 1HH2 ARG C1065     858.7802032.2201208.972  1.00672.00           H  
ATOM  16341 2HH2 ARG C1065     857.3032031.9111209.914  1.00672.00           H  
ATOM  16342  N   LEU C1066     857.5942034.4731201.682  1.00400.00           N  
ATOM  16343  CA  LEU C1066     857.1882035.5011200.738  1.00400.00           C  
ATOM  16344  C   LEU C1066     856.2342034.9271199.696  1.00400.00           C  
ATOM  16345  O   LEU C1066     855.1912035.5051199.409  1.00400.00           O  
ATOM  16346  CB  LEU C1066     858.4142036.0421199.958  1.00560.00           C  
ATOM  16347  CG  LEU C1066     859.4742036.8951200.684  1.00560.00           C  
ATOM  16348  CD1 LEU C1066     860.6682037.1311199.764  1.00560.00           C  
ATOM  16349  CD2 LEU C1066     858.8822038.1801201.047  1.00560.00           C  
ATOM  16350  H   LEU C1066     858.5862034.2681201.849  1.00480.00           H  
ATOM  16351  HA  LEU C1066     856.6732036.2911201.277  1.00480.00           H  
ATOM  16352 1HB  LEU C1066     858.9292035.1961199.528  1.00672.00           H  
ATOM  16353 2HB  LEU C1066     858.0532036.6381199.146  1.00672.00           H  
ATOM  16354  HG  LEU C1066     859.8322036.3781201.577  1.00672.00           H  
ATOM  16355 1HD1 LEU C1066     861.4112037.7381200.288  1.00672.00           H  
ATOM  16356 2HD1 LEU C1066     861.1212036.2021199.492  1.00672.00           H  
ATOM  16357 3HD1 LEU C1066     860.3532037.6471198.857  1.00672.00           H  
ATOM  16358 1HD2 LEU C1066     859.6092038.7991201.535  1.00672.00           H  
ATOM  16359 2HD2 LEU C1066     858.5282038.6921200.150  1.00672.00           H  
ATOM  16360 3HD2 LEU C1066     858.0782037.9911201.719  1.00672.00           H  
ATOM  16361  N   ILE C1067     856.5492033.7481199.179  1.00400.00           N  
ATOM  16362  CA  ILE C1067     855.7262033.1201198.152  1.00400.00           C  
ATOM  16363  C   ILE C1067     854.3332032.7201198.649  1.00400.00           C  
ATOM  16364  O   ILE C1067     853.3402032.9161197.942  1.00400.00           O  
ATOM  16365  CB  ILE C1067     856.4502031.8801197.580  1.00560.00           C  
ATOM  16366  CG1 ILE C1067     857.7162032.3461196.804  1.00560.00           C  
ATOM  16367  CG2 ILE C1067     855.4932031.0611196.669  1.00560.00           C  
ATOM  16368  CD1 ILE C1067     858.6832031.2471196.453  1.00560.00           C  
ATOM  16369  H   ILE C1067     857.4302033.3071199.467  1.00480.00           H  
ATOM  16370  HA  ILE C1067     855.5972033.8401197.345  1.00480.00           H  
ATOM  16371  HB  ILE C1067     856.7892031.2521198.407  1.00672.00           H  
ATOM  16372 1HG1 ILE C1067     857.4032032.8361195.884  1.00672.00           H  
ATOM  16373 2HG1 ILE C1067     858.2542033.0671197.414  1.00672.00           H  
ATOM  16374 1HG2 ILE C1067     856.0042030.1911196.280  1.00672.00           H  
ATOM  16375 2HG2 ILE C1067     854.6262030.7211197.231  1.00672.00           H  
ATOM  16376 3HG2 ILE C1067     855.1582031.6871195.840  1.00672.00           H  
ATOM  16377 1HD1 ILE C1067     859.5342031.6751195.926  1.00672.00           H  
ATOM  16378 2HD1 ILE C1067     859.0272030.7681197.371  1.00672.00           H  
ATOM  16379 3HD1 ILE C1067     858.2102030.5091195.817  1.00672.00           H  
ATOM  16380  N   ILE C1068     854.2892032.0741199.815  1.00400.00           N  
ATOM  16381  CA  ILE C1068     853.0782031.5481200.434  1.00400.00           C  
ATOM  16382  C   ILE C1068     852.0932032.5881200.969  1.00400.00           C  
ATOM  16383  O   ILE C1068     850.8772032.4391200.788  1.00400.00           O  
ATOM  16384  CB  ILE C1068     853.4532030.5561201.557  1.00560.00           C  
ATOM  16385  CG1 ILE C1068     854.1292029.3101200.907  1.00560.00           C  
ATOM  16386  CG2 ILE C1068     852.1882030.1481202.379  1.00560.00           C  
ATOM  16387  CD1 ILE C1068     854.8342028.3841201.883  1.00560.00           C  
ATOM  16388  H   ILE C1068     855.1732031.9321200.312  1.00480.00           H  
ATOM  16389  HA  ILE C1068     852.5552030.9791199.669  1.00480.00           H  
ATOM  16390  HB  ILE C1068     854.1872031.0221202.217  1.00672.00           H  
ATOM  16391 1HG1 ILE C1068     853.3702028.7401200.376  1.00672.00           H  
ATOM  16392 2HG1 ILE C1068     854.8662029.6551200.181  1.00672.00           H  
ATOM  16393 1HG2 ILE C1068     852.4642029.4531203.162  1.00672.00           H  
ATOM  16394 2HG2 ILE C1068     851.7342031.0201202.844  1.00672.00           H  
ATOM  16395 3HG2 ILE C1068     851.4602029.6761201.717  1.00672.00           H  
ATOM  16396 1HD1 ILE C1068     855.2802027.5561201.334  1.00672.00           H  
ATOM  16397 2HD1 ILE C1068     855.6202028.9391202.400  1.00672.00           H  
ATOM  16398 3HD1 ILE C1068     854.1342027.9891202.609  1.00672.00           H  
ATOM  16399  N   GLN C1069     852.5702033.6121201.678  1.00400.00           N  
ATOM  16400  CA  GLN C1069     851.6442034.5451202.315  1.00400.00           C  
ATOM  16401  C   GLN C1069     850.9422035.5391201.393  1.00400.00           C  
ATOM  16402  O   GLN C1069     851.2012036.7431201.417  1.00400.00           O  
ATOM  16403  CB  GLN C1069     852.3342035.3071203.451  1.00560.00           C  
ATOM  16404  CG  GLN C1069     852.7312034.4451204.629  1.00560.00           C  
ATOM  16405  CD  GLN C1069     853.2922035.2631205.788  1.00560.00           C  
ATOM  16406  OE1 GLN C1069     854.2012036.0801205.644  1.00560.00           O  
ATOM  16407  NE2 GLN C1069     852.7232035.0431206.966  1.00560.00           N  
ATOM  16408  H   GLN C1069     853.5802033.7371201.798  1.00480.00           H  
ATOM  16409  HA  GLN C1069     850.8602033.9451202.775  1.00480.00           H  
ATOM  16410 1HB  GLN C1069     853.2552035.7461203.069  1.00672.00           H  
ATOM  16411 2HB  GLN C1069     851.6972036.1161203.804  1.00672.00           H  
ATOM  16412 1HG  GLN C1069     851.8552033.9001204.977  1.00672.00           H  
ATOM  16413 2HG  GLN C1069     853.5022033.7451204.299  1.00672.00           H  
ATOM  16414 1HE2 GLN C1069     853.0232035.5521207.774  1.00672.00           H  
ATOM  16415 2HE2 GLN C1069     851.9802034.3771207.049  1.00672.00           H  
ATOM  16416  N   SER C1070     849.9852035.0131200.641  1.00400.00           N  
ATOM  16417  CA  SER C1070     849.1812035.7821199.701  1.00400.00           C  
ATOM  16418  C   SER C1070     848.4802036.9241200.395  1.00400.00           C  
ATOM  16419  O   SER C1070     847.9962036.7891201.521  1.00400.00           O  
ATOM  16420  CB  SER C1070     848.1502034.9241199.015  1.00560.00           C  
ATOM  16421  OG  SER C1070     847.3062035.7221198.211  1.00560.00           O  
ATOM  16422  H   SER C1070     849.8872033.9981200.703  1.00480.00           H  
ATOM  16423  HA  SER C1070     849.8242036.1981198.940  1.00480.00           H  
ATOM  16424 1HB  SER C1070     848.6542034.1801198.398  1.00672.00           H  
ATOM  16425 2HB  SER C1070     847.5582034.3921199.760  1.00672.00           H  
ATOM  16426  HG  SER C1070     846.7352035.0991197.739  1.00672.00           H  
ATOM  16427  N   SER C1071     848.4222038.0601199.709  1.00400.00           N  
ATOM  16428  CA  SER C1071     847.7852039.2661200.202  1.00400.00           C  
ATOM  16429  C   SER C1071     846.2652039.1831200.120  1.00400.00           C  
ATOM  16430  O   SER C1071     845.5402039.9871200.719  1.00400.00           O  
ATOM  16431  CB  SER C1071     848.3082040.4551199.418  1.00560.00           C  
ATOM  16432  OG  SER C1071     847.9172040.3861198.073  1.00560.00           O  
ATOM  16433  H   SER C1071     848.8322038.0931198.788  1.00480.00           H  
ATOM  16434  HA  SER C1071     848.0642039.3911201.249  1.00480.00           H  
ATOM  16435 1HB  SER C1071     847.9342041.3761199.861  1.00672.00           H  
ATOM  16436 2HB  SER C1071     849.3992040.4781199.482  1.00672.00           H  
ATOM  16437  HG  SER C1071     848.3072041.1581197.644  1.00672.00           H  
ATOM  16438  N   ASN C1072     845.7512038.1791199.410  1.00400.00           N  
ATOM  16439  CA  ASN C1072     844.3072038.0271199.264  1.00400.00           C  
ATOM  16440  C   ASN C1072     843.7322037.3001200.477  1.00400.00           C  
ATOM  16441  O   ASN C1072     843.2662036.1621200.377  1.00400.00           O  
ATOM  16442  CB  ASN C1072     843.9732037.2851197.983  1.00560.00           C  
ATOM  16443  CG  ASN C1072     842.5092037.3311197.648  1.00560.00           C  
ATOM  16444  OD1 ASN C1072     841.7722038.1721198.174  1.00560.00           O  
ATOM  16445  ND2 ASN C1072     842.0762036.4501196.777  1.00560.00           N  
ATOM  16446  H   ASN C1072     846.3812037.5121198.969  1.00480.00           H  
ATOM  16447  HA  ASN C1072     843.8522039.0181199.229  1.00480.00           H  
ATOM  16448 1HB  ASN C1072     844.5382037.7161197.156  1.00672.00           H  
ATOM  16449 2HB  ASN C1072     844.2802036.2441198.079  1.00672.00           H  
ATOM  16450 1HD2 ASN C1072     841.1102036.4361196.515  1.00672.00           H  
ATOM  16451 2HD2 ASN C1072     842.7112035.7901196.377  1.00672.00           H  
ATOM  16452  N   GLY C1073     843.7992037.9561201.628  1.00400.00           N  
ATOM  16453  CA  GLY C1073     843.3572037.3581202.874  1.00400.00           C  
ATOM  16454  C   GLY C1073     841.9122037.6921203.207  1.00400.00           C  
ATOM  16455  O   GLY C1073     841.2582038.4631202.510  1.00400.00           O  
ATOM  16456  H   GLY C1073     844.2092038.8931201.592  1.00480.00           H  
ATOM  16457 1HA  GLY C1073     843.4782036.2761202.815  1.00480.00           H  
ATOM  16458 2HA  GLY C1073     844.0062037.6981203.678  1.00480.00           H  
ATOM  16459  N   HIS C1074     841.4522037.1721204.348  1.00400.00           N  
ATOM  16460  CA  HIS C1074     840.0972037.4201204.824  1.00400.00           C  
ATOM  16461  C   HIS C1074     839.9482038.8161205.421  1.00400.00           C  
ATOM  16462  O   HIS C1074     838.8732039.4121205.340  1.00400.00           O  
ATOM  16463  CB  HIS C1074     839.7182036.3861205.867  1.00560.00           C  
ATOM  16464  CG  HIS C1074     839.5502034.9891205.349  1.00560.00           C  
ATOM  16465  ND1 HIS C1074     839.6422033.8841206.174  1.00560.00           N  
ATOM  16466  CD2 HIS C1074     839.2852034.5091204.108  1.00560.00           C  
ATOM  16467  CE1 HIS C1074     839.4392032.7871205.465  1.00560.00           C  
ATOM  16468  NE2 HIS C1074     839.2182033.1361204.208  1.00560.00           N  
ATOM  16469  H   HIS C1074     842.0482036.5421204.867  1.00480.00           H  
ATOM  16470  HA  HIS C1074     839.4012037.3431203.992  1.00480.00           H  
ATOM  16471 1HB  HIS C1074     840.4722036.3691206.652  1.00672.00           H  
ATOM  16472 2HB  HIS C1074     838.7752036.6871206.313  1.00672.00           H  
ATOM  16473  HD1 HIS C1074     840.0682033.8771207.111  1.00672.00           H  
ATOM  16474  HD2 HIS C1074     839.1282034.9911203.141  1.00672.00           H  
ATOM  16475  HE1 HIS C1074     839.4712031.8101205.946  1.00672.00           H  
ATOM  16476  N   ILE C1075     841.0402039.2841206.063  1.00400.00           N  
ATOM  16477  CA  ILE C1075     841.3462040.5751206.749  1.00400.00           C  
ATOM  16478  C   ILE C1075     840.2862041.6831207.020  1.00400.00           C  
ATOM  16479  O   ILE C1075     840.6632042.8171207.310  1.00400.00           O  
ATOM  16480  CB  ILE C1075     842.4932041.2501205.969  1.00560.00           C  
ATOM  16481  CG1 ILE C1075     842.0112041.5431204.509  1.00560.00           C  
ATOM  16482  CG2 ILE C1075     843.7422040.3451205.986  1.00560.00           C  
ATOM  16483  CD1 ILE C1075     842.9412042.4041203.692  1.00560.00           C  
ATOM  16484  H   ILE C1075     841.8032038.6271206.080  1.00480.00           H  
ATOM  16485  HA  ILE C1075     841.7442040.2991207.727  1.00480.00           H  
ATOM  16486  HB  ILE C1075     842.7392042.2011206.435  1.00672.00           H  
ATOM  16487 1HG1 ILE C1075     841.8812040.6021203.981  1.00672.00           H  
ATOM  16488 2HG1 ILE C1075     841.0472042.0451204.555  1.00672.00           H  
ATOM  16489 1HG2 ILE C1075     844.5592040.8201205.454  1.00672.00           H  
ATOM  16490 2HG2 ILE C1075     844.0452040.1751207.020  1.00672.00           H  
ATOM  16491 3HG2 ILE C1075     843.5212039.3981205.514  1.00672.00           H  
ATOM  16492 1HD1 ILE C1075     842.5122042.5551202.700  1.00672.00           H  
ATOM  16493 2HD1 ILE C1075     843.0632043.3701204.186  1.00672.00           H  
ATOM  16494 3HD1 ILE C1075     843.9092041.9281203.584  1.00672.00           H  
ATOM  16495  N   THR C1076     839.0092041.3741206.954  1.00400.00           N  
ATOM  16496  CA  THR C1076     837.9002042.2961207.133  1.00400.00           C  
ATOM  16497  C   THR C1076     837.8452042.9311208.524  1.00400.00           C  
ATOM  16498  O   THR C1076     837.5442044.1211208.656  1.00400.00           O  
ATOM  16499  CB  THR C1076     836.5952041.5441206.817  1.00560.00           C  
ATOM  16500  OG1 THR C1076     836.6602041.0711205.454  1.00560.00           O  
ATOM  16501  CG2 THR C1076     835.3862042.4761206.956  1.00560.00           C  
ATOM  16502  H   THR C1076     838.7832040.4401206.685  1.00480.00           H  
ATOM  16503  HA  THR C1076     838.0122043.1001206.407  1.00480.00           H  
ATOM  16504  HB  THR C1076     836.4882040.6941207.489  1.00672.00           H  
ATOM  16505  HG1 THR C1076     837.4112040.4201205.357  1.00672.00           H  
ATOM  16506 1HG2 THR C1076     834.4802041.9271206.706  1.00672.00           H  
ATOM  16507 2HG2 THR C1076     835.3062042.8531207.967  1.00672.00           H  
ATOM  16508 3HG2 THR C1076     835.5012043.3141206.271  1.00672.00           H  
ATOM  16509  N   THR C1077     838.0702042.1241209.564  1.00400.00           N  
ATOM  16510  CA  THR C1077     838.0182042.6021210.944  1.00400.00           C  
ATOM  16511  C   THR C1077     839.3402042.3491211.668  1.00400.00           C  
ATOM  16512  O   THR C1077     840.2842043.1201211.508  1.00400.00           O  
ATOM  16513  CB  THR C1077     836.8662041.9231211.727  1.00560.00           C  
ATOM  16514  OG1 THR C1077     837.0262040.4881211.690  1.00560.00           O  
ATOM  16515  CG2 THR C1077     835.5572042.2721211.077  1.00560.00           C  
ATOM  16516  H   THR C1077     838.3052041.1621209.381  1.00480.00           H  
ATOM  16517  HA  THR C1077     837.8442043.6781210.937  1.00480.00           H  
ATOM  16518  HB  THR C1077     836.8712042.2691212.765  1.00672.00           H  
ATOM  16519  HG1 THR C1077     836.2942040.0611212.185  1.00672.00           H  
ATOM  16520 1HG2 THR C1077     834.7462041.8001211.624  1.00672.00           H  
ATOM  16521 2HG2 THR C1077     835.4242043.3541211.089  1.00672.00           H  
ATOM  16522 3HG2 THR C1077     835.5532041.9181210.058  1.00672.00           H  
ATOM  16523  N   THR C1078     839.3962041.2341212.406  1.00400.00           N  
ATOM  16524  CA  THR C1078     840.5172040.8001213.268  1.00400.00           C  
ATOM  16525  C   THR C1078     840.4572041.5941214.597  1.00400.00           C  
ATOM  16526  O   THR C1078     840.4992042.8321214.576  1.00400.00           O  
ATOM  16527  CB  THR C1078     841.9272040.9501212.627  1.00560.00           C  
ATOM  16528  OG1 THR C1078     841.9972040.2011211.409  1.00560.00           O  
ATOM  16529  CG2 THR C1078     842.9782040.3641213.593  1.00560.00           C  
ATOM  16530  H   THR C1078     838.5412040.6861212.406  1.00480.00           H  
ATOM  16531  HA  THR C1078     840.4032039.7411213.439  1.00480.00           H  
ATOM  16532  HB  THR C1078     842.1622041.9811212.439  1.00672.00           H  
ATOM  16533  HG1 THR C1078     841.4812040.6581210.741  1.00672.00           H  
ATOM  16534 1HG2 THR C1078     843.9612040.4551213.141  1.00672.00           H  
ATOM  16535 2HG2 THR C1078     842.9732040.8871214.535  1.00672.00           H  
ATOM  16536 3HG2 THR C1078     842.7602039.3151213.768  1.00672.00           H  
ATOM  16537  N   PRO C1079     840.2942040.9361215.766  1.00400.00           N  
ATOM  16538  CA  PRO C1079     840.1602041.5521217.077  1.00400.00           C  
ATOM  16539  C   PRO C1079     841.2152042.5981217.454  1.00400.00           C  
ATOM  16540  O   PRO C1079     840.8872043.5241218.185  1.00400.00           O  
ATOM  16541  CB  PRO C1079     840.2662040.3561218.005  1.00600.00           C  
ATOM  16542  CG  PRO C1079     839.7122039.2101217.212  1.00600.00           C  
ATOM  16543  CD  PRO C1079     840.1822039.4531215.806  1.00600.00           C  
ATOM  16544  HA  PRO C1079     839.1552041.9881217.152  1.00480.00           H  
ATOM  16545 1HB  PRO C1079     841.2992040.2401218.328  1.00720.00           H  
ATOM  16546 2HB  PRO C1079     839.6742040.5431218.907  1.00720.00           H  
ATOM  16547 1HG  PRO C1079     840.0632038.2431217.633  1.00720.00           H  
ATOM  16548 2HG  PRO C1079     838.6152039.1911217.301  1.00720.00           H  
ATOM  16549 1HD  PRO C1079     841.1452038.9551215.621  1.00720.00           H  
ATOM  16550 2HD  PRO C1079     839.3862039.1031215.155  1.00720.00           H  
ATOM  16551  N   THR C1080     842.4702042.4931216.987  1.00400.00           N  
ATOM  16552  CA  THR C1080     843.4142043.5391217.383  1.00400.00           C  
ATOM  16553  C   THR C1080     843.0442044.8941216.749  1.00400.00           C  
ATOM  16554  O   THR C1080     842.6512045.7951217.482  1.00400.00           O  
ATOM  16555  CB  THR C1080     844.9052043.1721217.141  1.00560.00           C  
ATOM  16556  OG1 THR C1080     845.2522042.0431217.918  1.00560.00           O  
ATOM  16557  CG2 THR C1080     845.7732044.3511217.567  1.00560.00           C  
ATOM  16558  H   THR C1080     842.7862041.7201216.423  1.00480.00           H  
ATOM  16559  HA  THR C1080     843.3262043.6671218.463  1.00480.00           H  
ATOM  16560  HB  THR C1080     845.0862042.9241216.121  1.00672.00           H  
ATOM  16561  HG1 THR C1080     846.1362041.7531217.675  1.00672.00           H  
ATOM  16562 1HG2 THR C1080     846.8222044.0971217.425  1.00672.00           H  
ATOM  16563 2HG2 THR C1080     845.5412045.2351216.977  1.00672.00           H  
ATOM  16564 3HG2 THR C1080     845.5892044.5651218.620  1.00672.00           H  
ATOM  16565  N   PRO C1081     843.0832045.1181215.407  1.00400.00           N  
ATOM  16566  CA  PRO C1081     842.7232046.3941214.821  1.00400.00           C  
ATOM  16567  C   PRO C1081     841.2832046.7731215.140  1.00400.00           C  
ATOM  16568  O   PRO C1081     840.9742047.9571215.225  1.00400.00           O  
ATOM  16569  CB  PRO C1081     842.9662046.1831213.328  1.00600.00           C  
ATOM  16570  CG  PRO C1081     842.9222044.6971213.138  1.00600.00           C  
ATOM  16571  CD  PRO C1081     843.4972044.1211214.413  1.00600.00           C  
ATOM  16572  HA  PRO C1081     843.4132047.1611215.204  1.00480.00           H  
ATOM  16573 1HB  PRO C1081     842.1892046.6911212.753  1.00720.00           H  
ATOM  16574 2HB  PRO C1081     843.9242046.6281213.034  1.00720.00           H  
ATOM  16575 1HG  PRO C1081     841.8812044.3801212.970  1.00720.00           H  
ATOM  16576 2HG  PRO C1081     843.4822044.4071212.236  1.00720.00           H  
ATOM  16577 1HD  PRO C1081     843.0612043.1651214.590  1.00720.00           H  
ATOM  16578 2HD  PRO C1081     844.5882044.0871214.320  1.00720.00           H  
ATOM  16579  N   THR C1082     840.4032045.7961215.422  1.00400.00           N  
ATOM  16580  CA  THR C1082     839.0332046.1231215.800  1.00400.00           C  
ATOM  16581  C   THR C1082     839.0212047.1191216.956  1.00400.00           C  
ATOM  16582  O   THR C1082     838.2412048.0701216.958  1.00400.00           O  
ATOM  16583  CB  THR C1082     838.2182044.8741216.180  1.00560.00           C  
ATOM  16584  OG1 THR C1082     838.1202044.0021215.038  1.00560.00           O  
ATOM  16585  CG2 THR C1082     836.8102045.2751216.654  1.00560.00           C  
ATOM  16586  H   THR C1082     840.6242044.7991215.315  1.00480.00           H  
ATOM  16587  HA  THR C1082     838.5462046.5851214.944  1.00480.00           H  
ATOM  16588  HB  THR C1082     838.7252044.3491216.981  1.00672.00           H  
ATOM  16589  HG1 THR C1082     839.0142043.6811214.810  1.00672.00           H  
ATOM  16590 1HG2 THR C1082     836.2532044.3801216.917  1.00672.00           H  
ATOM  16591 2HG2 THR C1082     836.8682045.9251217.527  1.00672.00           H  
ATOM  16592 3HG2 THR C1082     836.2922045.8031215.853  1.00672.00           H  
ATOM  16593  N   GLN C1083     839.9252046.9341217.924  1.00400.00           N  
ATOM  16594  CA  GLN C1083     840.0272047.7631219.120  1.00400.00           C  
ATOM  16595  C   GLN C1083     840.3232049.2321218.812  1.00400.00           C  
ATOM  16596  O   GLN C1083     840.1522050.1051219.667  1.00400.00           O  
ATOM  16597  CB  GLN C1083     841.1182047.2011220.047  1.00560.00           C  
ATOM  16598  CG  GLN C1083     840.7542045.8771220.723  1.00560.00           C  
ATOM  16599  CD  GLN C1083     841.8892045.2981221.562  1.00560.00           C  
ATOM  16600  OE1 GLN C1083     843.0662045.5681221.299  1.00560.00           O  
ATOM  16601  NE2 GLN C1083     841.5352044.4991222.569  1.00560.00           N  
ATOM  16602  H   GLN C1083     840.6092046.1711217.828  1.00480.00           H  
ATOM  16603  HA  GLN C1083     839.0772047.7091219.640  1.00480.00           H  
ATOM  16604 1HB  GLN C1083     841.9982047.0071219.460  1.00672.00           H  
ATOM  16605 2HB  GLN C1083     841.4042047.9331220.785  1.00672.00           H  
ATOM  16606 1HG  GLN C1083     839.8972046.0301221.369  1.00672.00           H  
ATOM  16607 2HG  GLN C1083     840.5082045.1571219.956  1.00672.00           H  
ATOM  16608 1HE2 GLN C1083     842.2452044.0711223.168  1.00672.00           H  
ATOM  16609 2HE2 GLN C1083     840.5652044.3191222.732  1.00672.00           H  
ATOM  16610  N   PHE C1084     840.8452049.5061217.625  1.00400.00           N  
ATOM  16611  CA  PHE C1084     841.2292050.8451217.228  1.00400.00           C  
ATOM  16612  C   PHE C1084     840.2732051.3991216.162  1.00400.00           C  
ATOM  16613  O   PHE C1084     840.0042052.6051216.128  1.00400.00           O  
ATOM  16614  CB  PHE C1084     842.6552050.7581216.697  1.00560.00           C  
ATOM  16615  CG  PHE C1084     843.6182050.2211217.749  1.00560.00           C  
ATOM  16616  CD1 PHE C1084     843.7992048.8431217.895  1.00560.00           C  
ATOM  16617  CD2 PHE C1084     844.3382051.0601218.572  1.00560.00           C  
ATOM  16618  CE1 PHE C1084     844.6512048.3251218.843  1.00560.00           C  
ATOM  16619  CE2 PHE C1084     845.2042050.5391219.525  1.00560.00           C  
ATOM  16620  CZ  PHE C1084     845.3522049.1721219.660  1.00560.00           C  
ATOM  16621  H   PHE C1084     840.9542048.7581216.944  1.00480.00           H  
ATOM  16622  HA  PHE C1084     841.1972051.4941218.102  1.00480.00           H  
ATOM  16623 1HB  PHE C1084     842.6782050.0921215.831  1.00672.00           H  
ATOM  16624 2HB  PHE C1084     842.9942051.7411216.376  1.00672.00           H  
ATOM  16625  HD1 PHE C1084     843.2442048.1631217.261  1.00672.00           H  
ATOM  16626  HD2 PHE C1084     844.2202052.1381218.470  1.00672.00           H  
ATOM  16627  HE1 PHE C1084     844.7582047.2401218.941  1.00672.00           H  
ATOM  16628  HE2 PHE C1084     845.7682051.2121220.173  1.00672.00           H  
ATOM  16629  HZ  PHE C1084     846.0262048.7651220.412  1.00672.00           H  
ATOM  16630  N   LEU C1085     839.7372050.5121215.317  1.00400.00           N  
ATOM  16631  CA  LEU C1085     838.8332050.8861214.226  1.00400.00           C  
ATOM  16632  C   LEU C1085     837.3892051.0531214.692  1.00400.00           C  
ATOM  16633  O   LEU C1085     836.6542051.9171214.209  1.00400.00           O  
ATOM  16634  CB  LEU C1085     838.8552049.7771213.159  1.00560.00           C  
ATOM  16635  CG  LEU C1085     840.1912049.5201212.417  1.00560.00           C  
ATOM  16636  CD1 LEU C1085     840.0282048.2651211.573  1.00560.00           C  
ATOM  16637  CD2 LEU C1085     840.5632050.7071211.543  1.00560.00           C  
ATOM  16638  H   LEU C1085     840.0362049.5411215.387  1.00480.00           H  
ATOM  16639  HA  LEU C1085     839.1642051.8311213.809  1.00480.00           H  
ATOM  16640 1HB  LEU C1085     838.5772048.8441213.649  1.00672.00           H  
ATOM  16641 2HB  LEU C1085     838.0972050.0081212.414  1.00672.00           H  
ATOM  16642  HG  LEU C1085     840.9862049.3451213.139  1.00672.00           H  
ATOM  16643 1HD1 LEU C1085     840.9612048.0511211.053  1.00672.00           H  
ATOM  16644 2HD1 LEU C1085     839.7752047.4201212.219  1.00672.00           H  
ATOM  16645 3HD1 LEU C1085     839.2342048.4121210.841  1.00672.00           H  
ATOM  16646 1HD2 LEU C1085     841.5002050.4941211.028  1.00672.00           H  
ATOM  16647 2HD2 LEU C1085     839.7772050.8831210.810  1.00672.00           H  
ATOM  16648 3HD2 LEU C1085     840.6922051.5941212.156  1.00672.00           H  
ATOM  16649  N   CYS C1086     836.9792050.2011215.624  1.00400.00           N  
ATOM  16650  CA  CYS C1086     835.6402050.1471216.188  1.00400.00           C  
ATOM  16651  C   CYS C1086     835.6622049.4861217.562  1.00400.00           C  
ATOM  16652  O   CYS C1086     835.1532048.3681217.689  1.00400.00           O  
ATOM  16653  CB  CYS C1086     834.7042049.3361215.308  1.00560.00           C  
ATOM  16654  SG  CYS C1086     833.0472049.2531215.987  1.00560.00           S  
ATOM  16655  H   CYS C1086     837.6372049.5081215.975  1.00480.00           H  
ATOM  16656  HA  CYS C1086     835.2412051.1591216.264  1.00480.00           H  
ATOM  16657 1HB  CYS C1086     834.6492049.7891214.317  1.00672.00           H  
ATOM  16658 2HB  CYS C1086     835.0832048.3221215.196  1.00672.00           H  
ATOM  16659  HG  CYS C1086     833.4652048.6951217.150  1.00672.00           H  
ATOM  16660  N   PRO C1087     836.0722050.2021218.616  1.00400.00           N  
ATOM  16661  CA  PRO C1087     836.3282049.6971219.955  1.00400.00           C  
ATOM  16662  C   PRO C1087     835.1122048.9381220.462  1.00400.00           C  
ATOM  16663  O   PRO C1087     833.9812049.3621220.261  1.00400.00           O  
ATOM  16664  CB  PRO C1087     836.5192051.0101220.754  1.00600.00           C  
ATOM  16665  CG  PRO C1087     837.0592051.9871219.743  1.00600.00           C  
ATOM  16666  CD  PRO C1087     836.2972051.6681218.473  1.00600.00           C  
ATOM  16667  HA  PRO C1087     837.2142049.0751219.943  1.00480.00           H  
ATOM  16668 1HB  PRO C1087     835.5692051.3451221.184  1.00720.00           H  
ATOM  16669 2HB  PRO C1087     837.2062050.8621221.579  1.00720.00           H  
ATOM  16670 1HG  PRO C1087     836.8822053.0211220.088  1.00720.00           H  
ATOM  16671 2HG  PRO C1087     838.1472051.8691219.632  1.00720.00           H  
ATOM  16672 1HD  PRO C1087     835.3272052.2121218.436  1.00720.00           H  
ATOM  16673 2HD  PRO C1087     836.9412051.9121217.620  1.00720.00           H  
ATOM  16674  N   LYS C1088     835.3422047.8311221.170  1.00400.00           N  
ATOM  16675  CA  LYS C1088     834.2122047.0411221.651  1.00400.00           C  
ATOM  16676  C   LYS C1088     834.1102047.0121223.162  1.00400.00           C  
ATOM  16677  O   LYS C1088     834.3092045.9901223.812  1.00400.00           O  
ATOM  16678  CB  LYS C1088     834.2752045.6121221.103  1.00560.00           C  
ATOM  16679  CG  LYS C1088     834.1322045.4961219.570  1.00560.00           C  
ATOM  16680  CD  LYS C1088     832.6972045.8481219.127  1.00560.00           C  
ATOM  16681  CE  LYS C1088     832.4562045.6541217.646  1.00560.00           C  
ATOM  16682  NZ  LYS C1088     831.0182045.9271217.299  1.00560.00           N  
ATOM  16683  H   LYS C1088     836.2812047.5141221.334  1.00480.00           H  
ATOM  16684  HA  LYS C1088     833.2932047.5011221.305  1.00480.00           H  
ATOM  16685 1HB  LYS C1088     835.2192045.1491221.388  1.00672.00           H  
ATOM  16686 2HB  LYS C1088     833.4752045.0221221.554  1.00672.00           H  
ATOM  16687 1HG  LYS C1088     834.8262046.1811219.087  1.00672.00           H  
ATOM  16688 2HG  LYS C1088     834.3712044.4801219.256  1.00672.00           H  
ATOM  16689 1HD  LYS C1088     831.9762045.2551219.692  1.00672.00           H  
ATOM  16690 2HD  LYS C1088     832.4972046.9031219.324  1.00672.00           H  
ATOM  16691 1HE  LYS C1088     833.0932046.3431217.089  1.00672.00           H  
ATOM  16692 2HE  LYS C1088     832.7062044.6351217.359  1.00672.00           H  
ATOM  16693 1HZ  LYS C1088     830.8502045.8101216.319  1.00672.00           H  
ATOM  16694 2HZ  LYS C1088     830.4182045.2891217.811  1.00672.00           H  
ATOM  16695 3HZ  LYS C1088     830.7472046.8891217.562  1.00672.00           H  
ATOM  16696  N   ASN C1089     833.7942048.1921223.683  1.00400.00           N  
ATOM  16697  CA  ASN C1089     833.5382048.5101225.072  1.00400.00           C  
ATOM  16698  C   ASN C1089     832.3352049.4161225.028  1.00400.00           C  
ATOM  16699  O   ASN C1089     831.8512049.9171226.041  1.00400.00           O  
ATOM  16700  CB  ASN C1089     834.7172049.1561225.744  1.00560.00           C  
ATOM  16701  CG  ASN C1089     835.8452048.2321225.930  1.00560.00           C  
ATOM  16702  OD1 ASN C1089     835.6922047.1221226.455  1.00560.00           O  
ATOM  16703  ND2 ASN C1089     836.9942048.6581225.542  1.00560.00           N  
ATOM  16704  H   ASN C1089     833.6462048.9551223.019  1.00480.00           H  
ATOM  16705  HA  ASN C1089     833.2582047.5961225.610  1.00480.00           H  
ATOM  16706 1HB  ASN C1089     835.0552049.9931225.134  1.00672.00           H  
ATOM  16707 2HB  ASN C1089     834.4252049.5661226.699  1.00672.00           H  
ATOM  16708 1HD2 ASN C1089     837.8072048.0841225.656  1.00672.00           H  
ATOM  16709 2HD2 ASN C1089     837.0792049.5651225.136  1.00672.00           H  
ATOM  16710  N   VAL C1090     831.9102049.6391223.792  1.00400.00           N  
ATOM  16711  CA  VAL C1090     830.8232050.5191223.420  1.00400.00           C  
ATOM  16712  C   VAL C1090     829.7812049.6871222.690  1.00400.00           C  
ATOM  16713  O   VAL C1090     830.1122048.9311221.779  1.00400.00           O  
ATOM  16714  CB  VAL C1090     831.3532051.6481222.510  1.00560.00           C  
ATOM  16715  CG1 VAL C1090     830.2162052.5811222.079  1.00560.00           C  
ATOM  16716  CG2 VAL C1090     832.4492052.4151223.252  1.00560.00           C  
ATOM  16717  H   VAL C1090     832.3922049.1471223.053  1.00480.00           H  
ATOM  16718  HA  VAL C1090     830.3742050.9471224.315  1.00480.00           H  
ATOM  16719  HB  VAL C1090     831.7722051.2121221.594  1.00672.00           H  
ATOM  16720 1HG1 VAL C1090     830.6162053.3581221.424  1.00672.00           H  
ATOM  16721 2HG1 VAL C1090     829.4672052.0171221.537  1.00672.00           H  
ATOM  16722 3HG1 VAL C1090     829.7602053.0431222.953  1.00672.00           H  
ATOM  16723 1HG2 VAL C1090     832.8352053.2041222.605  1.00672.00           H  
ATOM  16724 2HG2 VAL C1090     832.0332052.8521224.158  1.00672.00           H  
ATOM  16725 3HG2 VAL C1090     833.2592051.7451223.515  1.00672.00           H  
ATOM  16726  N   THR C1091     828.5382049.7971223.113  1.00400.00           N  
ATOM  16727  CA  THR C1091     827.4342049.0581222.531  1.00400.00           C  
ATOM  16728  C   THR C1091     827.3462049.4501221.061  1.00400.00           C  
ATOM  16729  O   THR C1091     827.4822050.6311220.742  1.00400.00           O  
ATOM  16730  CB  THR C1091     826.1242049.4101223.254  1.00560.00           C  
ATOM  16731  OG1 THR C1091     826.2732049.1861224.651  1.00560.00           O  
ATOM  16732  CG2 THR C1091     825.0072048.5691222.762  1.00560.00           C  
ATOM  16733  H   THR C1091     828.3222050.4481223.871  1.00480.00           H  
ATOM  16734  HA  THR C1091     827.6302047.9891222.605  1.00480.00           H  
ATOM  16735  HB  THR C1091     825.8862050.4161223.075  1.00672.00           H  
ATOM  16736  HG1 THR C1091     826.7802049.9441225.012  1.00672.00           H  
ATOM  16737 1HG2 THR C1091     824.0932048.8361223.288  1.00672.00           H  
ATOM  16738 2HG2 THR C1091     824.8732048.7351221.720  1.00672.00           H  
ATOM  16739 3HG2 THR C1091     825.2312047.5241222.937  1.00672.00           H  
ATOM  16740  N   ASP C1092     827.1172048.5051220.139  1.00400.00           N  
ATOM  16741  CA  ASP C1092     827.0402048.8991218.725  1.00400.00           C  
ATOM  16742  C   ASP C1092     826.0472050.0401218.486  1.00400.00           C  
ATOM  16743  O   ASP C1092     826.3202050.9401217.685  1.00400.00           O  
ATOM  16744  CB  ASP C1092     826.6362047.7201217.843  1.00560.00           C  
ATOM  16745  CG  ASP C1092     827.7342046.6711217.631  1.00560.00           C  
ATOM  16746  OD1 ASP C1092     828.9062046.9321217.893  1.00560.00           O  
ATOM  16747  OD2 ASP C1092     827.4052045.6031217.205  1.00560.00           O  
ATOM  16748  H   ASP C1092     827.0192047.5351220.411  1.00480.00           H  
ATOM  16749  HA  ASP C1092     828.0282049.2411218.416  1.00480.00           H  
ATOM  16750 1HB  ASP C1092     825.7642047.2271218.288  1.00672.00           H  
ATOM  16751 2HB  ASP C1092     826.3202048.0961216.867  1.00672.00           H  
ATOM  16752  N   GLU C1093     824.9092050.0211219.173  1.00400.00           N  
ATOM  16753  CA  GLU C1093     823.9232051.0821219.045  1.00400.00           C  
ATOM  16754  C   GLU C1093     824.4732052.4371219.519  1.00400.00           C  
ATOM  16755  O   GLU C1093     824.1592053.4741218.919  1.00400.00           O  
ATOM  16756  CB  GLU C1093     822.6512050.6811219.792  1.00560.00           C  
ATOM  16757  CG  GLU C1093     821.8772049.5371219.098  1.00560.00           C  
ATOM  16758  CD  GLU C1093     822.4812048.1621219.297  1.00560.00           C  
ATOM  16759  OE1 GLU C1093     823.4202048.0491220.050  1.00560.00           O  
ATOM  16760  OE2 GLU C1093     822.0102047.2351218.686  1.00560.00           O  
ATOM  16761  H   GLU C1093     824.7052049.2271219.784  1.00480.00           H  
ATOM  16762  HA  GLU C1093     823.6692051.1771217.990  1.00480.00           H  
ATOM  16763 1HB  GLU C1093     822.9042050.3651220.804  1.00672.00           H  
ATOM  16764 2HB  GLU C1093     821.9862051.5411219.871  1.00672.00           H  
ATOM  16765 1HG  GLU C1093     820.8572049.5251219.484  1.00672.00           H  
ATOM  16766 2HG  GLU C1093     821.8262049.7501218.033  1.00672.00           H  
ATOM  16767  N   GLN C1094     825.2862052.4241220.586  1.00400.00           N  
ATOM  16768  CA  GLN C1094     825.9142053.6301221.132  1.00400.00           C  
ATOM  16769  C   GLN C1094     826.9422054.1901220.156  1.00400.00           C  
ATOM  16770  O   GLN C1094     827.0072055.4071219.954  1.00400.00           O  
ATOM  16771  CB  GLN C1094     826.6022053.3511222.482  1.00560.00           C  
ATOM  16772  CG  GLN C1094     825.6822053.0951223.669  1.00560.00           C  
ATOM  16773  CD  GLN C1094     826.4732052.6321224.958  1.00560.00           C  
ATOM  16774  OE1 GLN C1094     827.3432051.7061224.972  1.00560.00           O  
ATOM  16775  NE2 GLN C1094     826.1582053.2991226.064  1.00560.00           N  
ATOM  16776  H   GLN C1094     825.4942051.5261221.003  1.00480.00           H  
ATOM  16777  HA  GLN C1094     825.1422054.3841221.281  1.00480.00           H  
ATOM  16778 1HB  GLN C1094     827.2362052.4851222.382  1.00672.00           H  
ATOM  16779 2HB  GLN C1094     827.2492054.1901222.733  1.00672.00           H  
ATOM  16780 1HG  GLN C1094     825.1922054.0371223.909  1.00672.00           H  
ATOM  16781 2HG  GLN C1094     824.9282052.3621223.411  1.00672.00           H  
ATOM  16782 1HE2 GLN C1094     826.6052053.0781226.934  1.00672.00           H  
ATOM  16783 2HE2 GLN C1094     825.4682054.0261226.036  1.00672.00           H  
ATOM  16784  N   GLU C1095     827.7062053.2881219.525  1.00400.00           N  
ATOM  16785  CA  GLU C1095     828.7392053.6651218.563  1.00400.00           C  
ATOM  16786  C   GLU C1095     828.0562054.2961217.357  1.00400.00           C  
ATOM  16787  O   GLU C1095     828.5242055.3001216.814  1.00400.00           O  
ATOM  16788  CB  GLU C1095     829.5302052.4161218.135  1.00560.00           C  
ATOM  16789  CG  GLU C1095     830.7502052.6361217.222  1.00560.00           C  
ATOM  16790  CD  GLU C1095     831.8902053.3471217.890  1.00560.00           C  
ATOM  16791  OE1 GLU C1095     831.8422053.5141219.080  1.00560.00           O  
ATOM  16792  OE2 GLU C1095     832.8172053.7071217.210  1.00560.00           O  
ATOM  16793  H   GLU C1095     827.5922052.3041219.787  1.00480.00           H  
ATOM  16794  HA  GLU C1095     829.4122054.3911219.020  1.00480.00           H  
ATOM  16795 1HB  GLU C1095     829.8742051.8871219.026  1.00672.00           H  
ATOM  16796 2HB  GLU C1095     828.8602051.7331217.611  1.00672.00           H  
ATOM  16797 1HG  GLU C1095     831.0992051.6661216.873  1.00672.00           H  
ATOM  16798 2HG  GLU C1095     830.4352053.2111216.351  1.00672.00           H  
ATOM  16799  N   GLY C1096     826.9302053.6961216.948  1.00400.00           N  
ATOM  16800  CA  GLY C1096     826.1172054.1541215.834  1.00400.00           C  
ATOM  16801  C   GLY C1096     825.6242055.5661216.092  1.00400.00           C  
ATOM  16802  O   GLY C1096     825.8252056.4731215.269  1.00400.00           O  
ATOM  16803  H   GLY C1096     826.6482052.8351217.422  1.00480.00           H  
ATOM  16804 1HA  GLY C1096     826.7042054.1221214.917  1.00480.00           H  
ATOM  16805 2HA  GLY C1096     825.2692053.4801215.711  1.00480.00           H  
ATOM  16806  N   PHE C1097     824.9692055.7671217.241  1.00400.00           N  
ATOM  16807  CA  PHE C1097     824.4852057.0881217.585  1.00400.00           C  
ATOM  16808  C   PHE C1097     825.5882058.0991217.590  1.00400.00           C  
ATOM  16809  O   PHE C1097     825.4612059.1571216.976  1.00400.00           O  
ATOM  16810  CB  PHE C1097     823.8492057.1321218.973  1.00560.00           C  
ATOM  16811  CG  PHE C1097     823.5682058.5671219.423  1.00560.00           C  
ATOM  16812  CD1 PHE C1097     822.4702059.2731218.960  1.00560.00           C  
ATOM  16813  CD2 PHE C1097     824.4442059.2161220.306  1.00560.00           C  
ATOM  16814  CE1 PHE C1097     822.2532060.5791219.365  1.00560.00           C  
ATOM  16815  CE2 PHE C1097     824.2252060.5111220.701  1.00560.00           C  
ATOM  16816  CZ  PHE C1097     823.1292061.1921220.232  1.00560.00           C  
ATOM  16817  H   PHE C1097     824.8052054.9781217.875  1.00480.00           H  
ATOM  16818  HA  PHE C1097     823.7452057.3881216.844  1.00480.00           H  
ATOM  16819 1HB  PHE C1097     822.9152056.5761218.968  1.00672.00           H  
ATOM  16820 2HB  PHE C1097     824.5122056.6591219.698  1.00672.00           H  
ATOM  16821  HD1 PHE C1097     821.7772058.7941218.269  1.00672.00           H  
ATOM  16822  HD2 PHE C1097     825.3172058.6821220.681  1.00672.00           H  
ATOM  16823  HE1 PHE C1097     821.3882061.1261218.994  1.00672.00           H  
ATOM  16824  HE2 PHE C1097     824.9172061.0031221.385  1.00672.00           H  
ATOM  16825  HZ  PHE C1097     822.9592062.2221220.545  1.00672.00           H  
ATOM  16826  N   ALA C1098     826.6622057.8031218.314  1.00400.00           N  
ATOM  16827  CA  ALA C1098     827.7382058.7451218.452  1.00400.00           C  
ATOM  16828  C   ALA C1098     828.3802059.1071217.119  1.00400.00           C  
ATOM  16829  O   ALA C1098     828.7082060.2751216.914  1.00400.00           O  
ATOM  16830  CB  ALA C1098     828.7442058.1831219.404  1.00560.00           C  
ATOM  16831  H   ALA C1098     826.7282056.9041218.801  1.00480.00           H  
ATOM  16832  HA  ALA C1098     827.3272059.6561218.877  1.00480.00           H  
ATOM  16833 1HB  ALA C1098     829.5442058.8961219.555  1.00672.00           H  
ATOM  16834 2HB  ALA C1098     828.2642057.9671220.356  1.00672.00           H  
ATOM  16835 3HB  ALA C1098     829.1322057.2611218.981  1.00672.00           H  
ATOM  16836  N   GLU C1099     828.5582058.1491216.195  1.00400.00           N  
ATOM  16837  CA  GLU C1099     829.1342058.5081214.903  1.00400.00           C  
ATOM  16838  C   GLU C1099     828.2012059.4551214.152  1.00400.00           C  
ATOM  16839  O   GLU C1099     828.6332060.4801213.617  1.00400.00           O  
ATOM  16840  CB  GLU C1099     829.4222057.2761214.041  1.00560.00           C  
ATOM  16841  CG  GLU C1099     830.0882057.6141212.680  1.00560.00           C  
ATOM  16842  CD  GLU C1099     830.4302056.4011211.848  1.00560.00           C  
ATOM  16843  OE1 GLU C1099     830.1682055.3111212.284  1.00560.00           O  
ATOM  16844  OE2 GLU C1099     830.9542056.5701210.763  1.00560.00           O  
ATOM  16845  H   GLU C1099     828.3402057.1661216.401  1.00480.00           H  
ATOM  16846  HA  GLU C1099     830.0762059.0201215.080  1.00480.00           H  
ATOM  16847 1HB  GLU C1099     830.0752056.5951214.590  1.00672.00           H  
ATOM  16848 2HB  GLU C1099     828.4882056.7451213.846  1.00672.00           H  
ATOM  16849 1HG  GLU C1099     829.4002058.2341212.109  1.00672.00           H  
ATOM  16850 2HG  GLU C1099     830.9892058.1971212.861  1.00672.00           H  
ATOM  16851  N   GLY C1100     826.9102059.1211214.106  1.00400.00           N  
ATOM  16852  CA  GLY C1100     825.9402059.9421213.395  1.00400.00           C  
ATOM  16853  C   GLY C1100     825.8882061.3431213.989  1.00400.00           C  
ATOM  16854  O   GLY C1100     825.9372062.3531213.271  1.00400.00           O  
ATOM  16855  H   GLY C1100     826.5912058.2611214.573  1.00480.00           H  
ATOM  16856 1HA  GLY C1100     826.2082059.9921212.341  1.00480.00           H  
ATOM  16857 2HA  GLY C1100     824.9582059.4741213.463  1.00480.00           H  
ATOM  16858  N   PHE C1101     825.7682061.3851215.309  1.00400.00           N  
ATOM  16859  CA  PHE C1101     825.6822062.5911216.090  1.00400.00           C  
ATOM  16860  C   PHE C1101     826.9272063.4651215.935  1.00400.00           C  
ATOM  16861  O   PHE C1101     826.7822064.6631215.698  1.00400.00           O  
ATOM  16862  CB  PHE C1101     825.3502062.2231217.526  1.00560.00           C  
ATOM  16863  CG  PHE C1101     825.1712063.3471218.464  1.00560.00           C  
ATOM  16864  CD1 PHE C1101     824.1072064.2211218.335  1.00560.00           C  
ATOM  16865  CD2 PHE C1101     826.0012063.4891219.520  1.00560.00           C  
ATOM  16866  CE1 PHE C1101     823.9252065.2291219.247  1.00560.00           C  
ATOM  16867  CE2 PHE C1101     825.8222064.4731220.434  1.00560.00           C  
ATOM  16868  CZ  PHE C1101     824.7882065.3531220.301  1.00560.00           C  
ATOM  16869  H   PHE C1101     825.7112060.5011215.812  1.00480.00           H  
ATOM  16870  HA  PHE C1101     824.8362063.1631215.714  1.00480.00           H  
ATOM  16871 1HB  PHE C1101     824.4452061.6221217.535  1.00672.00           H  
ATOM  16872 2HB  PHE C1101     826.1432061.5881217.911  1.00672.00           H  
ATOM  16873  HD1 PHE C1101     823.4142064.1091217.503  1.00672.00           H  
ATOM  16874  HD2 PHE C1101     826.7962062.7971219.628  1.00672.00           H  
ATOM  16875  HE1 PHE C1101     823.0932065.9211219.138  1.00672.00           H  
ATOM  16876  HE2 PHE C1101     826.4972064.5581221.267  1.00672.00           H  
ATOM  16877  HZ  PHE C1101     824.6492066.1431221.032  1.00672.00           H  
ATOM  16878  N   VAL C1102     828.1522062.9151216.030  1.00400.00           N  
ATOM  16879  CA  VAL C1102     829.2982063.8051215.858  1.00400.00           C  
ATOM  16880  C   VAL C1102     829.3252064.3881214.449  1.00400.00           C  
ATOM  16881  O   VAL C1102     829.7522065.5351214.282  1.00400.00           O  
ATOM  16882  CB  VAL C1102     830.6672063.1491216.191  1.00560.00           C  
ATOM  16883  CG1 VAL C1102     831.0902062.1141215.164  1.00560.00           C  
ATOM  16884  CG2 VAL C1102     831.7202064.2581216.306  1.00560.00           C  
ATOM  16885  H   VAL C1102     828.2772061.9231216.242  1.00480.00           H  
ATOM  16886  HA  VAL C1102     829.1792064.6241216.553  1.00480.00           H  
ATOM  16887  HB  VAL C1102     830.5862062.6401217.116  1.00672.00           H  
ATOM  16888 1HG1 VAL C1102     832.0382061.6741215.466  1.00672.00           H  
ATOM  16889 2HG1 VAL C1102     830.3442061.3511215.124  1.00672.00           H  
ATOM  16890 3HG1 VAL C1102     831.2102062.5581214.185  1.00672.00           H  
ATOM  16891 1HG2 VAL C1102     832.6762063.8181216.578  1.00672.00           H  
ATOM  16892 2HG2 VAL C1102     831.8272064.7791215.359  1.00672.00           H  
ATOM  16893 3HG2 VAL C1102     831.4172064.9711217.073  1.00672.00           H  
ATOM  16894  N   ARG C1103     828.9012063.6251213.430  1.00400.00           N  
ATOM  16895  CA  ARG C1103     828.8642064.1961212.094  1.00400.00           C  
ATOM  16896  C   ARG C1103     827.8832065.3701212.070  1.00400.00           C  
ATOM  16897  O   ARG C1103     828.1912066.4261211.508  1.00400.00           O  
ATOM  16898  CB  ARG C1103     828.4582063.1501211.070  1.00560.00           C  
ATOM  16899  CG  ARG C1103     829.5052062.0791210.813  1.00560.00           C  
ATOM  16900  CD  ARG C1103     829.0292061.0531209.846  1.00560.00           C  
ATOM  16901  NE  ARG C1103     829.9742059.9561209.727  1.00560.00           N  
ATOM  16902  CZ  ARG C1103     831.0662059.9241208.940  1.00560.00           C  
ATOM  16903  NH1 ARG C1103     831.3802060.9451208.157  1.00560.00           N  
ATOM  16904  NH2 ARG C1103     831.8252058.8441208.967  1.00560.00           N  
ATOM  16905  H   ARG C1103     828.6382062.6431213.590  1.00480.00           H  
ATOM  16906  HA  ARG C1103     829.8592064.5611211.844  1.00480.00           H  
ATOM  16907 1HB  ARG C1103     827.5562062.6501211.399  1.00672.00           H  
ATOM  16908 2HB  ARG C1103     828.2352063.6381210.123  1.00672.00           H  
ATOM  16909 1HG  ARG C1103     830.3962062.5491210.407  1.00672.00           H  
ATOM  16910 2HG  ARG C1103     829.7632061.5831211.741  1.00672.00           H  
ATOM  16911 1HD  ARG C1103     828.0862060.6401210.213  1.00672.00           H  
ATOM  16912 2HD  ARG C1103     828.8702061.4941208.866  1.00672.00           H  
ATOM  16913  HE  ARG C1103     829.7982059.1301210.300  1.00672.00           H  
ATOM  16914 1HH1 ARG C1103     830.8002061.7691208.137  1.00672.00           H  
ATOM  16915 2HH1 ARG C1103     832.2052060.9011207.575  1.00672.00           H  
ATOM  16916 1HH2 ARG C1103     831.5652058.0551209.591  1.00672.00           H  
ATOM  16917 2HH2 ARG C1103     832.6502058.7811208.394  1.00672.00           H  
ATOM  16918  N   ALA C1104     826.7112065.1971212.708  1.00400.00           N  
ATOM  16919  CA  ALA C1104     825.7222066.2671212.782  1.00400.00           C  
ATOM  16920  C   ALA C1104     826.2862067.4781213.513  1.00400.00           C  
ATOM  16921  O   ALA C1104     826.0392068.6201213.115  1.00400.00           O  
ATOM  16922  CB  ALA C1104     824.4722065.7831213.491  1.00560.00           C  
ATOM  16923  H   ALA C1104     826.4932064.2741213.102  1.00480.00           H  
ATOM  16924  HA  ALA C1104     825.4682066.5651211.763  1.00480.00           H  
ATOM  16925 1HB  ALA C1104     823.7362066.5831213.517  1.00672.00           H  
ATOM  16926 2HB  ALA C1104     824.0672064.9271212.954  1.00672.00           H  
ATOM  16927 3HB  ALA C1104     824.7242065.4891214.506  1.00672.00           H  
ATOM  16928  N   LEU C1105     827.0482067.2371214.584  1.00400.00           N  
ATOM  16929  CA  LEU C1105     827.6312068.3351215.323  1.00400.00           C  
ATOM  16930  C   LEU C1105     828.6232069.0781214.453  1.00400.00           C  
ATOM  16931  O   LEU C1105     828.6362070.3051214.436  1.00400.00           O  
ATOM  16932  CB  LEU C1105     828.3252067.8421216.594  1.00560.00           C  
ATOM  16933  CG  LEU C1105     827.4212067.2821217.747  1.00560.00           C  
ATOM  16934  CD1 LEU C1105     828.3092066.6431218.798  1.00560.00           C  
ATOM  16935  CD2 LEU C1105     826.6082068.4091218.388  1.00560.00           C  
ATOM  16936  H   LEU C1105     827.1712066.2711214.898  1.00480.00           H  
ATOM  16937  HA  LEU C1105     826.8442069.0231215.589  1.00480.00           H  
ATOM  16938 1HB  LEU C1105     829.0282067.0641216.315  1.00672.00           H  
ATOM  16939 2HB  LEU C1105     828.8812068.6681216.987  1.00672.00           H  
ATOM  16940  HG  LEU C1105     826.7432066.5251217.354  1.00672.00           H  
ATOM  16941 1HD1 LEU C1105     827.7092066.2561219.598  1.00672.00           H  
ATOM  16942 2HD1 LEU C1105     828.8842065.8411218.372  1.00672.00           H  
ATOM  16943 3HD1 LEU C1105     828.9702067.3801219.190  1.00672.00           H  
ATOM  16944 1HD2 LEU C1105     826.0022067.9951219.192  1.00672.00           H  
ATOM  16945 2HD2 LEU C1105     827.2822069.1611218.797  1.00672.00           H  
ATOM  16946 3HD2 LEU C1105     825.9592068.8641217.661  1.00672.00           H  
ATOM  16947  N   ALA C1106     829.4232068.3571213.668  1.00400.00           N  
ATOM  16948  CA  ALA C1106     830.3622069.0341212.791  1.00400.00           C  
ATOM  16949  C   ALA C1106     829.6212069.9511211.811  1.00400.00           C  
ATOM  16950  O   ALA C1106     830.0602071.0861211.561  1.00400.00           O  
ATOM  16951  CB  ALA C1106     831.1872068.0151212.031  1.00560.00           C  
ATOM  16952  H   ALA C1106     829.4222067.3341213.740  1.00480.00           H  
ATOM  16953  HA  ALA C1106     831.0212069.6461213.405  1.00480.00           H  
ATOM  16954 1HB  ALA C1106     831.9032068.5251211.392  1.00672.00           H  
ATOM  16955 2HB  ALA C1106     831.7142067.3791212.742  1.00672.00           H  
ATOM  16956 3HB  ALA C1106     830.5262067.4031211.421  1.00672.00           H  
ATOM  16957  N   GLU C1107     828.4782069.4741211.285  1.00400.00           N  
ATOM  16958  CA  GLU C1107     827.6862070.2881210.370  1.00400.00           C  
ATOM  16959  C   GLU C1107     827.1482071.5351211.075  1.00400.00           C  
ATOM  16960  O   GLU C1107     827.2042072.6361210.527  1.00400.00           O  
ATOM  16961  CB  GLU C1107     826.5112069.4871209.793  1.00560.00           C  
ATOM  16962  CG  GLU C1107     826.8932068.3791208.819  1.00560.00           C  
ATOM  16963  CD  GLU C1107     825.6952067.5851208.343  1.00560.00           C  
ATOM  16964  OE1 GLU C1107     824.6222067.8051208.856  1.00560.00           O  
ATOM  16965  OE2 GLU C1107     825.8552066.7671207.468  1.00560.00           O  
ATOM  16966  H   GLU C1107     828.2052068.5031211.487  1.00480.00           H  
ATOM  16967  HA  GLU C1107     828.3282070.6041209.549  1.00480.00           H  
ATOM  16968 1HB  GLU C1107     825.9562069.0291210.606  1.00672.00           H  
ATOM  16969 2HB  GLU C1107     825.8312070.1651209.280  1.00672.00           H  
ATOM  16970 1HG  GLU C1107     827.3952068.8191207.960  1.00672.00           H  
ATOM  16971 2HG  GLU C1107     827.5942067.7081209.311  1.00672.00           H  
ATOM  16972  N   LEU C1108     826.6912071.3821212.320  1.00400.00           N  
ATOM  16973  CA  LEU C1108     826.2032072.5121213.110  1.00400.00           C  
ATOM  16974  C   LEU C1108     827.3192073.5191213.421  1.00400.00           C  
ATOM  16975  O   LEU C1108     827.1282074.7411213.334  1.00400.00           O  
ATOM  16976  CB  LEU C1108     825.5932071.9761214.411  1.00560.00           C  
ATOM  16977  CG  LEU C1108     824.2602071.1971214.306  1.00560.00           C  
ATOM  16978  CD1 LEU C1108     823.9682070.5391215.660  1.00560.00           C  
ATOM  16979  CD2 LEU C1108     823.1202072.1481213.926  1.00560.00           C  
ATOM  16980  H   LEU C1108     826.6272070.4291212.698  1.00480.00           H  
ATOM  16981  HA  LEU C1108     825.4482073.0291212.530  1.00480.00           H  
ATOM  16982 1HB  LEU C1108     826.3042071.2891214.824  1.00672.00           H  
ATOM  16983 2HB  LEU C1108     825.4682072.7751215.108  1.00672.00           H  
ATOM  16984  HG  LEU C1108     824.3482070.4201213.549  1.00672.00           H  
ATOM  16985 1HD1 LEU C1108     823.0362069.9791215.598  1.00672.00           H  
ATOM  16986 2HD1 LEU C1108     824.7682069.8651215.909  1.00672.00           H  
ATOM  16987 3HD1 LEU C1108     823.8812071.3021216.431  1.00672.00           H  
ATOM  16988 1HD2 LEU C1108     822.1932071.5811213.864  1.00672.00           H  
ATOM  16989 2HD2 LEU C1108     823.0202072.9211214.683  1.00672.00           H  
ATOM  16990 3HD2 LEU C1108     823.3142072.6101212.965  1.00672.00           H  
ATOM  16991  N   HIS C1109     828.5162073.0161213.708  1.00400.00           N  
ATOM  16992  CA  HIS C1109     829.6642073.8701213.983  1.00400.00           C  
ATOM  16993  C   HIS C1109     829.9702074.7581212.776  1.00400.00           C  
ATOM  16994  O   HIS C1109     830.2332075.9541212.917  1.00400.00           O  
ATOM  16995  CB  HIS C1109     830.8942073.0611214.405  1.00560.00           C  
ATOM  16996  CG  HIS C1109     832.0902073.9181214.668  1.00560.00           C  
ATOM  16997  ND1 HIS C1109     832.1562074.8371215.709  1.00560.00           N  
ATOM  16998  CD2 HIS C1109     833.2772073.9911214.026  1.00560.00           C  
ATOM  16999  CE1 HIS C1109     833.3272075.4391215.674  1.00560.00           C  
ATOM  17000  NE2 HIS C1109     834.0302074.9401214.670  1.00560.00           N  
ATOM  17001  H   HIS C1109     828.6112072.0011213.792  1.00480.00           H  
ATOM  17002  HA  HIS C1109     829.4252074.5281214.813  1.00480.00           H  
ATOM  17003 1HB  HIS C1109     830.6722072.4921215.305  1.00672.00           H  
ATOM  17004 2HB  HIS C1109     831.1452072.3491213.622  1.00672.00           H  
ATOM  17005  HD1 HIS C1109     831.3852075.2171216.276  1.00672.00           H  
ATOM  17006  HD2 HIS C1109     833.6802073.4631213.163  1.00672.00           H  
ATOM  17007  HE1 HIS C1109     833.5612076.2131216.398  1.00672.00           H  
ATOM  17008  N   SER C1110     829.8972074.1981211.569  1.00400.00           N  
ATOM  17009  CA  SER C1110     830.1922074.9571210.346  1.00400.00           C  
ATOM  17010  C   SER C1110     829.2352076.1431210.133  1.00400.00           C  
ATOM  17011  O   SER C1110     829.5052077.0211209.309  1.00400.00           O  
ATOM  17012  CB  SER C1110     830.0872074.0821209.101  1.00560.00           C  
ATOM  17013  OG  SER C1110     828.7402073.8321208.741  1.00560.00           O  
ATOM  17014  H   SER C1110     829.7262073.1871211.510  1.00480.00           H  
ATOM  17015  HA  SER C1110     831.2082075.3431210.426  1.00480.00           H  
ATOM  17016 1HB  SER C1110     830.6032074.5661208.276  1.00672.00           H  
ATOM  17017 2HB  SER C1110     830.5892073.1331209.292  1.00672.00           H  
ATOM  17018  HG  SER C1110     828.3422073.2791209.438  1.00672.00           H  
ATOM  17019  N   GLN C1111     828.0802076.1401210.822  1.00400.00           N  
ATOM  17020  CA  GLN C1111     827.0642077.1721210.709  1.00400.00           C  
ATOM  17021  C   GLN C1111     827.1282078.1101211.907  1.00400.00           C  
ATOM  17022  O   GLN C1111     826.2552078.9631212.087  1.00400.00           O  
ATOM  17023  CB  GLN C1111     825.6812076.5321210.595  1.00560.00           C  
ATOM  17024  CG  GLN C1111     825.5542075.6241209.391  1.00560.00           C  
ATOM  17025  CD  GLN C1111     825.7732076.3611208.094  1.00560.00           C  
ATOM  17026  OE1 GLN C1111     825.0622077.3271207.793  1.00560.00           O  
ATOM  17027  NE2 GLN C1111     826.7682075.9351207.324  1.00560.00           N  
ATOM  17028  H   GLN C1111     827.9082075.4311211.537  1.00480.00           H  
ATOM  17029  HA  GLN C1111     827.2602077.7611209.815  1.00480.00           H  
ATOM  17030 1HB  GLN C1111     825.4902075.9321211.488  1.00672.00           H  
ATOM  17031 2HB  GLN C1111     824.9152077.3041210.540  1.00672.00           H  
ATOM  17032 1HG  GLN C1111     826.3022074.8371209.467  1.00672.00           H  
ATOM  17033 2HG  GLN C1111     824.5582075.1891209.378  1.00672.00           H  
ATOM  17034 1HE2 GLN C1111     826.9672076.3961206.460  1.00672.00           H  
ATOM  17035 2HE2 GLN C1111     827.3442075.1481207.619  1.00672.00           H  
ATOM  17036  N   ASN C1112     828.1742077.9281212.719  1.00400.00           N  
ATOM  17037  CA  ASN C1112     828.4532078.6441213.950  1.00400.00           C  
ATOM  17038  C   ASN C1112     827.3672078.5221215.015  1.00400.00           C  
ATOM  17039  O   ASN C1112     827.1222079.4761215.757  1.00400.00           O  
ATOM  17040  CB  ASN C1112     828.7102080.1101213.645  1.00560.00           C  
ATOM  17041  CG  ASN C1112     829.9122080.3121212.774  1.00560.00           C  
ATOM  17042  OD1 ASN C1112     830.9832079.7321213.004  1.00560.00           O  
ATOM  17043  ND2 ASN C1112     829.7592081.1311211.763  1.00560.00           N  
ATOM  17044  H   ASN C1112     828.8522077.2031212.481  1.00480.00           H  
ATOM  17045  HA  ASN C1112     829.3652078.2171214.375  1.00480.00           H  
ATOM  17046 1HB  ASN C1112     827.8442080.5541213.162  1.00672.00           H  
ATOM  17047 2HB  ASN C1112     828.8682080.6491214.576  1.00672.00           H  
ATOM  17048 1HD2 ASN C1112     830.5222081.3071211.141  1.00672.00           H  
ATOM  17049 2HD2 ASN C1112     828.8752081.5751211.611  1.00672.00           H  
ATOM  17050  N   THR C1113     826.7512077.3361215.156  1.00400.00           N  
ATOM  17051  CA  THR C1113     825.7302077.1771216.193  1.00400.00           C  
ATOM  17052  C   THR C1113     826.2972076.4871217.441  1.00400.00           C  
ATOM  17053  O   THR C1113     825.6162076.3671218.464  1.00400.00           O  
ATOM  17054  CB  THR C1113     824.5262076.3941215.661  1.00560.00           C  
ATOM  17055  OG1 THR C1113     824.9242075.0871215.322  1.00560.00           O  
ATOM  17056  CG2 THR C1113     824.0092077.0701214.398  1.00560.00           C  
ATOM  17057  H   THR C1113     826.9502076.5431214.533  1.00480.00           H  
ATOM  17058  HA  THR C1113     825.3792078.1651216.488  1.00480.00           H  
ATOM  17059  HB  THR C1113     823.7452076.3541216.418  1.00672.00           H  
ATOM  17060  HG1 THR C1113     824.1392074.5571215.171  1.00672.00           H  
ATOM  17061 1HG2 THR C1113     823.1602076.5141214.009  1.00672.00           H  
ATOM  17062 2HG2 THR C1113     823.7042078.0871214.633  1.00672.00           H  
ATOM  17063 3HG2 THR C1113     824.7932077.0961213.646  1.00672.00           H  
ATOM  17064  N   LEU C1114     827.5482076.0441217.333  1.00400.00           N  
ATOM  17065  CA  LEU C1114     828.2962075.3801218.392  1.00400.00           C  
ATOM  17066  C   LEU C1114     829.5922076.1831218.571  1.00400.00           C  
ATOM  17067  O   LEU C1114     830.3742076.2611217.619  1.00400.00           O  
ATOM  17068  CB  LEU C1114     828.6412073.9301218.012  1.00560.00           C  
ATOM  17069  CG  LEU C1114     827.4542072.9781217.701  1.00560.00           C  
ATOM  17070  CD1 LEU C1114     827.9982071.6891217.182  1.00560.00           C  
ATOM  17071  CD2 LEU C1114     826.6232072.7071218.939  1.00560.00           C  
ATOM  17072  H   LEU C1114     827.9912076.2221216.446  1.00480.00           H  
ATOM  17073  HA  LEU C1114     827.6992075.3661219.291  1.00480.00           H  
ATOM  17074 1HB  LEU C1114     829.2772073.9461217.137  1.00672.00           H  
ATOM  17075 2HB  LEU C1114     829.2112073.4871218.829  1.00672.00           H  
ATOM  17076  HG  LEU C1114     826.8302073.4281216.931  1.00672.00           H  
ATOM  17077 1HD1 LEU C1114     827.1832071.0271216.942  1.00672.00           H  
ATOM  17078 2HD1 LEU C1114     828.5772071.8781216.299  1.00672.00           H  
ATOM  17079 3HD1 LEU C1114     828.6192071.2291217.928  1.00672.00           H  
ATOM  17080 1HD2 LEU C1114     825.8062072.0311218.681  1.00672.00           H  
ATOM  17081 2HD2 LEU C1114     827.2442072.2471219.709  1.00672.00           H  
ATOM  17082 3HD2 LEU C1114     826.2052073.6401219.319  1.00672.00           H  
ATOM  17083  N   PRO C1115     829.8732076.7671219.756  1.00400.00           N  
ATOM  17084  CA  PRO C1115     831.0502077.5891220.052  1.00400.00           C  
ATOM  17085  C   PRO C1115     832.4042076.9961219.642  1.00400.00           C  
ATOM  17086  O   PRO C1115     833.3032077.7391219.242  1.00400.00           O  
ATOM  17087  CB  PRO C1115     830.9642077.7131221.579  1.00600.00           C  
ATOM  17088  CG  PRO C1115     829.4872077.6521221.879  1.00600.00           C  
ATOM  17089  CD  PRO C1115     828.9302076.6481220.896  1.00600.00           C  
ATOM  17090  HA  PRO C1115     830.9152078.5751219.583  1.00480.00           H  
ATOM  17091 1HB  PRO C1115     831.5372076.8971222.056  1.00720.00           H  
ATOM  17092 2HB  PRO C1115     831.4272078.6561221.903  1.00720.00           H  
ATOM  17093 1HG  PRO C1115     829.3272077.3521222.928  1.00720.00           H  
ATOM  17094 2HG  PRO C1115     829.0372078.6511221.765  1.00720.00           H  
ATOM  17095 1HD  PRO C1115     828.9382075.6271221.317  1.00720.00           H  
ATOM  17096 2HD  PRO C1115     827.9162076.9971220.620  1.00720.00           H  
ATOM  17097  N   SER C1116     832.5592075.6741219.722  1.00400.00           N  
ATOM  17098  CA  SER C1116     833.8252075.0551219.347  1.00400.00           C  
ATOM  17099  C   SER C1116     833.6572073.5711219.081  1.00400.00           C  
ATOM  17100  O   SER C1116     832.6792072.9501219.524  1.00400.00           O  
ATOM  17101  CB  SER C1116     834.8782075.1851220.433  1.00560.00           C  
ATOM  17102  OG  SER C1116     834.5762074.3521221.521  1.00560.00           O  
ATOM  17103  H   SER C1116     831.8262075.0811220.076  1.00480.00           H  
ATOM  17104  HA  SER C1116     834.1962075.5331218.445  1.00480.00           H  
ATOM  17105 1HB  SER C1116     835.8512074.9141220.030  1.00672.00           H  
ATOM  17106 2HB  SER C1116     834.9402076.2181220.768  1.00672.00           H  
ATOM  17107  HG  SER C1116     835.4162074.2571222.026  1.00672.00           H  
ATOM  17108  N   VAL C1117     834.6572072.9941218.419  1.00400.00           N  
ATOM  17109  CA  VAL C1117     834.7502071.5531218.216  1.00400.00           C  
ATOM  17110  C   VAL C1117     834.8912070.8591219.564  1.00400.00           C  
ATOM  17111  O   VAL C1117     834.3262069.7831219.781  1.00400.00           O  
ATOM  17112  CB  VAL C1117     835.9332071.1921217.303  1.00560.00           C  
ATOM  17113  CG1 VAL C1117     836.1312069.6661217.264  1.00560.00           C  
ATOM  17114  CG2 VAL C1117     835.6532071.7321215.905  1.00560.00           C  
ATOM  17115  H   VAL C1117     835.3932073.5911218.063  1.00480.00           H  
ATOM  17116  HA  VAL C1117     833.8322071.2091217.737  1.00480.00           H  
ATOM  17117  HB  VAL C1117     836.8482071.6361217.694  1.00672.00           H  
ATOM  17118 1HG1 VAL C1117     836.9682069.4291216.610  1.00672.00           H  
ATOM  17119 2HG1 VAL C1117     836.3432069.2761218.258  1.00672.00           H  
ATOM  17120 3HG1 VAL C1117     835.2262069.1931216.880  1.00672.00           H  
ATOM  17121 1HG2 VAL C1117     836.4852071.4891215.244  1.00672.00           H  
ATOM  17122 2HG2 VAL C1117     834.7392071.2821215.518  1.00672.00           H  
ATOM  17123 3HG2 VAL C1117     835.5302072.8101215.945  1.00672.00           H  
ATOM  17124  N   THR C1118     835.6962071.4611220.443  1.00400.00           N  
ATOM  17125  CA  THR C1118     835.9512070.9321221.767  1.00400.00           C  
ATOM  17126  C   THR C1118     834.7072070.9791222.652  1.00400.00           C  
ATOM  17127  O   THR C1118     834.5812070.1851223.585  1.00400.00           O  
ATOM  17128  CB  THR C1118     837.1052071.7071222.433  1.00560.00           C  
ATOM  17129  OG1 THR C1118     836.7732073.1201222.520  1.00560.00           O  
ATOM  17130  CG2 THR C1118     838.3732071.5391221.601  1.00560.00           C  
ATOM  17131  H   THR C1118     836.1322072.3341220.190  1.00480.00           H  
ATOM  17132  HA  THR C1118     836.2522069.8901221.667  1.00480.00           H  
ATOM  17133  HB  THR C1118     837.2702071.3171223.438  1.00672.00           H  
ATOM  17134  HG1 THR C1118     837.3862073.5451223.139  1.00672.00           H  
ATOM  17135 1HG2 THR C1118     839.1912072.0831222.074  1.00672.00           H  
ATOM  17136 2HG2 THR C1118     838.6272070.4811221.541  1.00672.00           H  
ATOM  17137 3HG2 THR C1118     838.2162071.9281220.599  1.00672.00           H  
ATOM  17138  N   SER C1119     833.7752071.8941222.365  1.00400.00           N  
ATOM  17139  CA  SER C1119     832.5212071.9621223.100  1.00400.00           C  
ATOM  17140  C   SER C1119     831.5962070.8611222.585  1.00400.00           C  
ATOM  17141  O   SER C1119     830.9312070.1801223.358  1.00400.00           O  
ATOM  17142  CB  SER C1119     831.8512073.3171222.904  1.00560.00           C  
ATOM  17143  OG  SER C1119     832.6152074.3561223.453  1.00560.00           O  
ATOM  17144  H   SER C1119     833.9502072.5911221.648  1.00480.00           H  
ATOM  17145  HA  SER C1119     832.7142071.7981224.161  1.00480.00           H  
ATOM  17146 1HB  SER C1119     831.7022073.5011221.844  1.00672.00           H  
ATOM  17147 2HB  SER C1119     830.8702073.3001223.374  1.00672.00           H  
ATOM  17148  HG  SER C1119     833.3552074.4861222.840  1.00672.00           H  
ATOM  17149  N   ALA C1120     831.5742070.6751221.250  1.00400.00           N  
ATOM  17150  CA  ALA C1120     830.7582069.6621220.561  1.00400.00           C  
ATOM  17151  C   ALA C1120     831.1412068.2601221.036  1.00400.00           C  
ATOM  17152  O   ALA C1120     830.3002067.3681221.231  1.00400.00           O  
ATOM  17153  CB  ALA C1120     830.9702069.7811219.065  1.00560.00           C  
ATOM  17154  H   ALA C1120     832.1342071.3111220.677  1.00480.00           H  
ATOM  17155  HA  ALA C1120     829.7092069.8411220.797  1.00480.00           H  
ATOM  17156 1HB  ALA C1120     830.3752069.0611218.558  1.00672.00           H  
ATOM  17157 2HB  ALA C1120     830.6992070.7821218.742  1.00672.00           H  
ATOM  17158 3HB  ALA C1120     832.0132069.6051218.830  1.00672.00           H  
ATOM  17159  N   ALA C1121     832.4252068.1041221.301  1.00400.00           N  
ATOM  17160  CA  ALA C1121     832.9902066.8811221.787  1.00400.00           C  
ATOM  17161  C   ALA C1121     832.3712066.4421223.112  1.00400.00           C  
ATOM  17162  O   ALA C1121     832.4162065.2481223.426  1.00400.00           O  
ATOM  17163  CB  ALA C1121     834.4852067.0301221.944  1.00560.00           C  
ATOM  17164  H   ALA C1121     833.0662068.8711221.071  1.00480.00           H  
ATOM  17165  HA  ALA C1121     832.8002066.1131221.043  1.00480.00           H  
ATOM  17166 1HB  ALA C1121     834.9182066.0911222.272  1.00672.00           H  
ATOM  17167 2HB  ALA C1121     834.9222067.3201220.986  1.00672.00           H  
ATOM  17168 3HB  ALA C1121     834.6872067.8011222.683  1.00672.00           H  
ATOM  17169  N   GLN C1122     831.8892067.3741223.958  1.00400.00           N  
ATOM  17170  CA  GLN C1122     831.3802066.9361225.243  1.00400.00           C  
ATOM  17171  C   GLN C1122     830.0392066.1821225.126  1.00400.00           C  
ATOM  17172  O   GLN C1122     829.9432065.1031225.707  1.00400.00           O  
ATOM  17173  CB  GLN C1122     831.3582068.1071226.239  1.00560.00           C  
ATOM  17174  CG  GLN C1122     832.7452068.5611226.668  1.00560.00           C  
ATOM  17175  CD  GLN C1122     832.6962069.7661227.589  1.00560.00           C  
ATOM  17176  OE1 GLN C1122     831.7582070.5651227.520  1.00560.00           O  
ATOM  17177  NE2 GLN C1122     833.6932069.9001228.455  1.00560.00           N  
ATOM  17178  H   GLN C1122     831.8132068.3651223.706  1.00480.00           H  
ATOM  17179  HA  GLN C1122     832.0992066.2281225.649  1.00480.00           H  
ATOM  17180 1HB  GLN C1122     830.9342068.9831225.791  1.00672.00           H  
ATOM  17181 2HB  GLN C1122     830.7722067.8531227.119  1.00672.00           H  
ATOM  17182 1HG  GLN C1122     833.2412067.7451227.188  1.00672.00           H  
ATOM  17183 2HG  GLN C1122     833.3122068.8371225.772  1.00672.00           H  
ATOM  17184 1HE2 GLN C1122     833.7062070.6771229.089  1.00672.00           H  
ATOM  17185 2HE2 GLN C1122     834.4342069.2291228.476  1.00672.00           H  
ATOM  17186  N   PRO C1123     828.9812066.6821224.421  1.00400.00           N  
ATOM  17187  CA  PRO C1123     827.7462065.9591224.143  1.00400.00           C  
ATOM  17188  C   PRO C1123     827.9702064.5861223.526  1.00400.00           C  
ATOM  17189  O   PRO C1123     827.2182063.6541223.803  1.00400.00           O  
ATOM  17190  CB  PRO C1123     827.0282066.9001223.170  1.00600.00           C  
ATOM  17191  CG  PRO C1123     827.4802068.2611223.575  1.00600.00           C  
ATOM  17192  CD  PRO C1123     828.9142068.0961224.001  1.00600.00           C  
ATOM  17193  HA  PRO C1123     827.1762065.8651225.083  1.00480.00           H  
ATOM  17194 1HB  PRO C1123     827.3262066.6641222.133  1.00720.00           H  
ATOM  17195 2HB  PRO C1123     825.9442066.7621223.237  1.00720.00           H  
ATOM  17196 1HG  PRO C1123     827.3932068.9551222.726  1.00720.00           H  
ATOM  17197 2HG  PRO C1123     826.8362068.6581224.376  1.00720.00           H  
ATOM  17198 1HD  PRO C1123     829.5382068.2971223.192  1.00720.00           H  
ATOM  17199 2HD  PRO C1123     829.0692068.7731224.825  1.00720.00           H  
ATOM  17200  N   VAL C1124     829.0222064.4401222.709  1.00400.00           N  
ATOM  17201  CA  VAL C1124     829.2742063.1391222.096  1.00400.00           C  
ATOM  17202  C   VAL C1124     830.3772062.3071222.771  1.00400.00           C  
ATOM  17203  O   VAL C1124     830.5232061.1271222.456  1.00400.00           O  
ATOM  17204  CB  VAL C1124     829.5282063.3001220.579  1.00560.00           C  
ATOM  17205  CG1 VAL C1124     830.8732063.9091220.308  1.00560.00           C  
ATOM  17206  CG2 VAL C1124     829.3892061.9261219.869  1.00560.00           C  
ATOM  17207  H   VAL C1124     829.5892065.2571222.437  1.00480.00           H  
ATOM  17208  HA  VAL C1124     828.3532062.5611222.180  1.00480.00           H  
ATOM  17209  HB  VAL C1124     828.7852063.9801220.191  1.00672.00           H  
ATOM  17210 1HG1 VAL C1124     831.0032064.0411219.244  1.00672.00           H  
ATOM  17211 2HG1 VAL C1124     830.9152064.8671220.797  1.00672.00           H  
ATOM  17212 3HG1 VAL C1124     831.6572063.2681220.685  1.00672.00           H  
ATOM  17213 1HG2 VAL C1124     829.4972062.0441218.824  1.00672.00           H  
ATOM  17214 2HG2 VAL C1124     830.1372061.2301220.203  1.00672.00           H  
ATOM  17215 3HG2 VAL C1124     828.4172061.5061220.070  1.00672.00           H  
ATOM  17216  N   ASN C1125     831.1362062.8841223.707  1.00400.00           N  
ATOM  17217  CA  ASN C1125     832.2332062.1731224.338  1.00400.00           C  
ATOM  17218  C   ASN C1125     833.2232061.7541223.288  1.00400.00           C  
ATOM  17219  O   ASN C1125     833.6272060.5871223.208  1.00400.00           O  
ATOM  17220  CB  ASN C1125     831.7782060.9791225.171  1.00560.00           C  
ATOM  17221  CG  ASN C1125     832.8962060.4631226.095  1.00560.00           C  
ATOM  17222  OD1 ASN C1125     833.8402061.1971226.426  1.00560.00           O  
ATOM  17223  ND2 ASN C1125     832.7912059.2181226.514  1.00560.00           N  
ATOM  17224  H   ASN C1125     831.0262063.8691223.949  1.00480.00           H  
ATOM  17225  HA  ASN C1125     832.7462062.8681225.004  1.00480.00           H  
ATOM  17226 1HB  ASN C1125     830.9172061.2681225.774  1.00672.00           H  
ATOM  17227 2HB  ASN C1125     831.4682060.1611224.524  1.00672.00           H  
ATOM  17228 1HD2 ASN C1125     833.4852058.8311227.124  1.00672.00           H  
ATOM  17229 2HD2 ASN C1125     832.0112058.6621226.226  1.00672.00           H  
ATOM  17230  N   GLY C1126     833.6702062.7511222.517  1.00400.00           N  
ATOM  17231  CA  GLY C1126     834.6132062.5281221.438  1.00400.00           C  
ATOM  17232  C   GLY C1126     835.8182061.7521221.947  1.00400.00           C  
ATOM  17233  O   GLY C1126     836.3062060.8541221.272  1.00400.00           O  
ATOM  17234  H   GLY C1126     833.2802063.6821222.692  1.00480.00           H  
ATOM  17235 1HA  GLY C1126     834.1232061.9791220.634  1.00480.00           H  
ATOM  17236 2HA  GLY C1126     834.9332063.4871221.030  1.00480.00           H  
ATOM  17237  N   ALA C1127     836.2372061.9891223.190  1.00400.00           N  
ATOM  17238  CA  ALA C1127     837.3752061.2751223.743  1.00400.00           C  
ATOM  17239  C   ALA C1127     837.1632059.7621223.718  1.00400.00           C  
ATOM  17240  O   ALA C1127     838.1252059.0141223.528  1.00400.00           O  
ATOM  17241  CB  ALA C1127     837.6142061.7181225.169  1.00560.00           C  
ATOM  17242  H   ALA C1127     835.7972062.7161223.738  1.00480.00           H  
ATOM  17243  HA  ALA C1127     838.2502061.5071223.136  1.00480.00           H  
ATOM  17244 1HB  ALA C1127     838.4812061.1961225.572  1.00672.00           H  
ATOM  17245 2HB  ALA C1127     837.7922062.7911225.192  1.00672.00           H  
ATOM  17246 3HB  ALA C1127     836.7342061.4801225.771  1.00672.00           H  
ATOM  17247  N   GLY C1128     835.9172059.3021223.913  1.00400.00           N  
ATOM  17248  CA  GLY C1128     835.6212057.8791223.922  1.00400.00           C  
ATOM  17249  C   GLY C1128     835.5662057.3341222.501  1.00400.00           C  
ATOM  17250  O   GLY C1128     835.8472056.1571222.272  1.00400.00           O  
ATOM  17251  H   GLY C1128     835.1352059.9481224.025  1.00480.00           H  
ATOM  17252 1HA  GLY C1128     836.3792057.3481224.497  1.00480.00           H  
ATOM  17253 2HA  GLY C1128     834.6622057.7181224.414  1.00480.00           H  
ATOM  17254  N   MET C1129     835.2142058.2031221.544  1.00400.00           N  
ATOM  17255  CA  MET C1129     835.1382057.8021220.136  1.00400.00           C  
ATOM  17256  C   MET C1129     836.5512057.6981219.543  1.00400.00           C  
ATOM  17257  O   MET C1129     836.8172056.8741218.666  1.00400.00           O  
ATOM  17258  CB  MET C1129     834.2882058.8031219.343  1.00560.00           C  
ATOM  17259  CG  MET C1129     832.7952058.8091219.721  1.00560.00           C  
ATOM  17260  SD  MET C1129     831.9872057.1971219.500  1.00560.00           S  
ATOM  17261  CE  MET C1129     831.8302057.0521217.707  1.00560.00           C  
ATOM  17262  H   MET C1129     834.9442059.1521221.832  1.00480.00           H  
ATOM  17263  HA  MET C1129     834.6812056.8151220.076  1.00480.00           H  
ATOM  17264 1HB  MET C1129     834.6762059.8041219.508  1.00672.00           H  
ATOM  17265 2HB  MET C1129     834.3802058.5941218.282  1.00672.00           H  
ATOM  17266 1HG  MET C1129     832.6892059.1091220.772  1.00672.00           H  
ATOM  17267 2HG  MET C1129     832.2672059.5451219.110  1.00672.00           H  
ATOM  17268 1HE  MET C1129     831.3172056.1161217.460  1.00672.00           H  
ATOM  17269 2HE  MET C1129     831.2492057.8851217.322  1.00672.00           H  
ATOM  17270 3HE  MET C1129     832.8142057.0511217.250  1.00672.00           H  
ATOM  17271  N   VAL C1130     837.4552058.5351220.052  1.00400.00           N  
ATOM  17272  CA  VAL C1130     838.8442058.5801219.614  1.00400.00           C  
ATOM  17273  C   VAL C1130     839.7402057.5481220.302  1.00400.00           C  
ATOM  17274  O   VAL C1130     840.5382056.8821219.640  1.00400.00           O  
ATOM  17275  CB  VAL C1130     839.4362059.9921219.836  1.00560.00           C  
ATOM  17276  CG1 VAL C1130     840.9432060.0111219.510  1.00560.00           C  
ATOM  17277  CG2 VAL C1130     838.7052060.9921218.937  1.00560.00           C  
ATOM  17278  H   VAL C1130     837.1222059.2181220.736  1.00480.00           H  
ATOM  17279  HA  VAL C1130     838.8582058.3771218.544  1.00480.00           H  
ATOM  17280  HB  VAL C1130     839.3072060.2741220.883  1.00672.00           H  
ATOM  17281 1HG1 VAL C1130     841.3322061.0151219.672  1.00672.00           H  
ATOM  17282 2HG1 VAL C1130     841.4872059.3181220.149  1.00672.00           H  
ATOM  17283 3HG1 VAL C1130     841.0932059.7291218.467  1.00672.00           H  
ATOM  17284 1HG2 VAL C1130     839.1062061.9901219.098  1.00672.00           H  
ATOM  17285 2HG2 VAL C1130     838.8402060.7081217.895  1.00672.00           H  
ATOM  17286 3HG2 VAL C1130     837.6452060.9881219.174  1.00672.00           H  
ATOM  17287  N   ALA C1131     839.6862057.4691221.628  1.00400.00           N  
ATOM  17288  CA  ALA C1131     840.5692056.5891222.367  1.00400.00           C  
ATOM  17289  C   ALA C1131     840.3952055.1121221.966  1.00400.00           C  
ATOM  17290  O   ALA C1131     839.2662054.6501221.800  1.00400.00           O  
ATOM  17291  CB  ALA C1131     840.2962056.7231223.853  1.00560.00           C  
ATOM  17292  H   ALA C1131     839.0252058.0471222.150  1.00480.00           H  
ATOM  17293  HA  ALA C1131     841.5772056.9301222.185  1.00480.00           H  
ATOM  17294 1HB  ALA C1131     840.9812056.0971224.414  1.00672.00           H  
ATOM  17295 2HB  ALA C1131     840.4222057.7621224.152  1.00672.00           H  
ATOM  17296 3HB  ALA C1131     839.2692056.4121224.061  1.00672.00           H  
ATOM  17297  N   PRO C1132     841.4862054.3341221.832  1.00400.00           N  
ATOM  17298  CA  PRO C1132     841.5142052.8981221.616  1.00400.00           C  
ATOM  17299  C   PRO C1132     840.7982052.1301222.696  1.00400.00           C  
ATOM  17300  O   PRO C1132     840.8992052.5101223.869  1.00400.00           O  
ATOM  17301  CB  PRO C1132     842.9972052.5751221.626  1.00600.00           C  
ATOM  17302  CG  PRO C1132     843.6922053.8471221.244  1.00600.00           C  
ATOM  17303  CD  PRO C1132     842.8392054.9531221.800  1.00600.00           C  
ATOM  17304  HA  PRO C1132     841.0622052.6781220.619  1.00480.00           H  
ATOM  17305 1HB  PRO C1132     843.2762052.2651222.636  1.00720.00           H  
ATOM  17306 2HB  PRO C1132     843.1852051.7341220.980  1.00720.00           H  
ATOM  17307 1HG  PRO C1132     844.7152053.8531221.644  1.00720.00           H  
ATOM  17308 2HG  PRO C1132     843.7822053.9061220.145  1.00720.00           H  
ATOM  17309 1HD  PRO C1132     843.1812055.2671222.796  1.00720.00           H  
ATOM  17310 2HD  PRO C1132     842.8832055.7621221.050  1.00720.00           H  
ATOM  17311  N   ALA C1133     840.1992050.9891222.364  1.00400.00           N  
ATOM  17312  CA  ALA C1133     839.5362050.1651223.370  1.00400.00           C  
ATOM  17313  C   ALA C1133     840.4472049.8961224.550  1.00400.00           C  
ATOM  17314  O   ALA C1133     840.0232050.0071225.698  1.00400.00           O  
ATOM  17315  CB  ALA C1133     839.1202048.8311222.776  1.00560.00           C  
ATOM  17316  H   ALA C1133     840.1622050.7081221.380  1.00480.00           H  
ATOM  17317  HA  ALA C1133     838.6592050.7081223.724  1.00480.00           H  
ATOM  17318 1HB  ALA C1133     838.6222048.2271223.515  1.00672.00           H  
ATOM  17319 2HB  ALA C1133     838.4672048.9891221.941  1.00672.00           H  
ATOM  17320 3HB  ALA C1133     839.9992048.3151222.451  1.00672.00           H  
ATOM  17321  N   VAL C1134     841.7032049.5911224.247  1.00400.00           N  
ATOM  17322  CA  VAL C1134     842.7112049.2541225.231  1.00400.00           C  
ATOM  17323  C   VAL C1134     843.0502050.4261226.159  1.00400.00           C  
ATOM  17324  O   VAL C1134     843.5032050.2171227.288  1.00400.00           O  
ATOM  17325  CB  VAL C1134     843.9682048.7271224.496  1.00560.00           C  
ATOM  17326  CG1 VAL C1134     843.5902047.4781223.707  1.00560.00           C  
ATOM  17327  CG2 VAL C1134     844.5362049.7751223.531  1.00560.00           C  
ATOM  17328  H   VAL C1134     841.9352049.5531223.266  1.00480.00           H  
ATOM  17329  HA  VAL C1134     842.3232048.4361225.844  1.00480.00           H  
ATOM  17330  HB  VAL C1134     844.7222048.4551225.230  1.00672.00           H  
ATOM  17331 1HG1 VAL C1134     844.4722047.0771223.204  1.00672.00           H  
ATOM  17332 2HG1 VAL C1134     843.1862046.7301224.366  1.00672.00           H  
ATOM  17333 3HG1 VAL C1134     842.8442047.7241222.967  1.00672.00           H  
ATOM  17334 1HG2 VAL C1134     845.4132049.3561223.036  1.00672.00           H  
ATOM  17335 2HG2 VAL C1134     843.7982050.0241222.787  1.00672.00           H  
ATOM  17336 3HG2 VAL C1134     844.8302050.6701224.069  1.00672.00           H  
ATOM  17337  N   ALA C1135     842.8912051.6601225.667  1.00400.00           N  
ATOM  17338  CA  ALA C1135     843.1582052.8461226.456  1.00400.00           C  
ATOM  17339  C   ALA C1135     842.0692052.9881227.503  1.00400.00           C  
ATOM  17340  O   ALA C1135     842.3452053.2751228.676  1.00400.00           O  
ATOM  17341  CB  ALA C1135     843.2212054.0751225.565  1.00560.00           C  
ATOM  17342  H   ALA C1135     842.4772051.7881224.748  1.00480.00           H  
ATOM  17343  HA  ALA C1135     844.1122052.7201226.967  1.00480.00           H  
ATOM  17344 1HB  ALA C1135     843.4262054.9561226.167  1.00672.00           H  
ATOM  17345 2HB  ALA C1135     844.0112053.9441224.829  1.00672.00           H  
ATOM  17346 3HB  ALA C1135     842.2702054.1961225.057  1.00672.00           H  
ATOM  17347  N   SER C1136     840.8242052.7381227.074  1.00400.00           N  
ATOM  17348  CA  SER C1136     839.6842052.8211227.975  1.00400.00           C  
ATOM  17349  C   SER C1136     839.8072051.7621229.064  1.00400.00           C  
ATOM  17350  O   SER C1136     839.5552052.0471230.245  1.00400.00           O  
ATOM  17351  CB  SER C1136     838.3802052.6511227.214  1.00560.00           C  
ATOM  17352  OG  SER C1136     838.1672053.7161226.322  1.00560.00           O  
ATOM  17353  H   SER C1136     840.6792052.5531226.073  1.00480.00           H  
ATOM  17354  HA  SER C1136     839.6862053.8021228.447  1.00480.00           H  
ATOM  17355 1HB  SER C1136     838.3932051.7101226.667  1.00672.00           H  
ATOM  17356 2HB  SER C1136     837.5602052.6061227.918  1.00672.00           H  
ATOM  17357  HG  SER C1136     837.3072053.5631225.921  1.00672.00           H  
ATOM  17358  N   VAL C1137     840.2582050.5591228.673  1.00400.00           N  
ATOM  17359  CA  VAL C1137     840.3982049.4681229.622  1.00400.00           C  
ATOM  17360  C   VAL C1137     841.4532049.8491230.643  1.00400.00           C  
ATOM  17361  O   VAL C1137     841.2582049.6311231.840  1.00400.00           O  
ATOM  17362  CB  VAL C1137     840.8462048.1451228.962  1.00560.00           C  
ATOM  17363  CG1 VAL C1137     841.0972047.0891230.044  1.00560.00           C  
ATOM  17364  CG2 VAL C1137     839.8442047.6261228.004  1.00560.00           C  
ATOM  17365  H   VAL C1137     840.4302050.4091227.675  1.00480.00           H  
ATOM  17366  HA  VAL C1137     839.4522049.3191230.130  1.00480.00           H  
ATOM  17367  HB  VAL C1137     841.7732048.3341228.434  1.00672.00           H  
ATOM  17368 1HG1 VAL C1137     841.4342046.1771229.571  1.00672.00           H  
ATOM  17369 2HG1 VAL C1137     841.8432047.4171230.748  1.00672.00           H  
ATOM  17370 3HG1 VAL C1137     840.1682046.8971230.582  1.00672.00           H  
ATOM  17371 1HG2 VAL C1137     840.2352046.7191227.553  1.00672.00           H  
ATOM  17372 2HG2 VAL C1137     838.9432047.4091228.522  1.00672.00           H  
ATOM  17373 3HG2 VAL C1137     839.6502048.3341227.246  1.00672.00           H  
ATOM  17374  N   ALA C1138     842.6022050.3901230.186  1.00400.00           N  
ATOM  17375  CA  ALA C1138     843.6762050.7631231.104  1.00400.00           C  
ATOM  17376  C   ALA C1138     843.2012051.7751232.134  1.00400.00           C  
ATOM  17377  O   ALA C1138     843.5182051.6591233.325  1.00400.00           O  
ATOM  17378  CB  ALA C1138     844.8412051.3681230.329  1.00560.00           C  
ATOM  17379  H   ALA C1138     842.7522050.5091229.180  1.00480.00           H  
ATOM  17380  HA  ALA C1138     844.0042049.8661231.625  1.00480.00           H  
ATOM  17381 1HB  ALA C1138     845.6382051.6261231.020  1.00672.00           H  
ATOM  17382 2HB  ALA C1138     845.2192050.6801229.592  1.00672.00           H  
ATOM  17383 3HB  ALA C1138     844.4972052.2671229.819  1.00672.00           H  
ATOM  17384  N   GLY C1139     842.4032052.7471231.684  1.00400.00           N  
ATOM  17385  CA  GLY C1139     841.8482053.7651232.558  1.00400.00           C  
ATOM  17386  C   GLY C1139     840.9842053.1141233.626  1.00400.00           C  
ATOM  17387  O   GLY C1139     841.1662053.3451234.831  1.00400.00           O  
ATOM  17388  H   GLY C1139     842.2232052.8131230.675  1.00480.00           H  
ATOM  17389 1HA  GLY C1139     842.6532054.3331233.019  1.00480.00           H  
ATOM  17390 2HA  GLY C1139     841.2502054.4581231.966  1.00480.00           H  
ATOM  17391  N   GLY C1140     840.0402052.2931233.170  1.00400.00           N  
ATOM  17392  CA  GLY C1140     839.1022051.5951234.029  1.00400.00           C  
ATOM  17393  C   GLY C1140     839.7952050.7281235.063  1.00400.00           C  
ATOM  17394  O   GLY C1140     839.5122050.8401236.259  1.00400.00           O  
ATOM  17395  H   GLY C1140     839.9632052.1531232.155  1.00480.00           H  
ATOM  17396 1HA  GLY C1140     838.4522052.3141234.525  1.00480.00           H  
ATOM  17397 2HA  GLY C1140     838.4722050.9761233.409  1.00480.00           H  
ATOM  17398  N   SER C1141     840.7092049.8671234.620  1.00400.00           N  
ATOM  17399  CA  SER C1141     841.4152048.9841235.536  1.00400.00           C  
ATOM  17400  C   SER C1141     842.1872049.8021236.570  1.00400.00           C  
ATOM  17401  O   SER C1141     842.0882049.5511237.777  1.00400.00           O  
ATOM  17402  CB  SER C1141     842.3512048.0741234.765  1.00560.00           C  
ATOM  17403  OG  SER C1141     843.0442047.2161235.634  1.00560.00           O  
ATOM  17404  H   SER C1141     840.9132049.8261233.619  1.00480.00           H  
ATOM  17405  HA  SER C1141     840.6832048.3671236.056  1.00480.00           H  
ATOM  17406 1HB  SER C1141     841.7782047.4871234.045  1.00672.00           H  
ATOM  17407 2HB  SER C1141     843.0612048.6811234.195  1.00672.00           H  
ATOM  17408  HG  SER C1141     843.5572046.6301235.078  1.00672.00           H  
ATOM  17409  N   GLY C1142     842.9222050.8241236.111  1.00400.00           N  
ATOM  17410  CA  GLY C1142     843.7002051.6931236.987  1.00400.00           C  
ATOM  17411  C   GLY C1142     842.8332052.4051238.027  1.00400.00           C  
ATOM  17412  O   GLY C1142     843.2582052.6231239.165  1.00400.00           O  
ATOM  17413  H   GLY C1142     842.9762050.9931235.103  1.00480.00           H  
ATOM  17414 1HA  GLY C1142     844.4692051.1081237.486  1.00480.00           H  
ATOM  17415 2HA  GLY C1142     844.2082052.4361236.373  1.00480.00           H  
ATOM  17416  N   SER C1143     841.5912052.7101237.646  1.00400.00           N  
ATOM  17417  CA  SER C1143     840.6172053.4021238.473  1.00400.00           C  
ATOM  17418  C   SER C1143     839.8442052.4851239.435  1.00400.00           C  
ATOM  17419  O   SER C1143     839.0292052.9731240.223  1.00400.00           O  
ATOM  17420  CB  SER C1143     839.6212054.1171237.573  1.00560.00           C  
ATOM  17421  OG  SER C1143     840.2562055.0921236.780  1.00560.00           O  
ATOM  17422  H   SER C1143     841.3242052.5401236.672  1.00480.00           H  
ATOM  17423  HA  SER C1143     841.1482054.1451239.065  1.00480.00           H  
ATOM  17424 1HB  SER C1143     839.1222053.3901236.933  1.00672.00           H  
ATOM  17425 2HB  SER C1143     838.8582054.5871238.189  1.00672.00           H  
ATOM  17426  HG  SER C1143     840.7162054.5901236.068  1.00672.00           H  
ATOM  17427  N   GLY C1144     840.0722051.1641239.379  1.00400.00           N  
ATOM  17428  CA  GLY C1144     839.3572050.2371240.256  1.00400.00           C  
ATOM  17429  C   GLY C1144     838.2972049.3351239.599  1.00400.00           C  
ATOM  17430  O   GLY C1144     837.5672048.6361240.307  1.00400.00           O  
ATOM  17431  H   GLY C1144     840.7752050.7891238.733  1.00480.00           H  
ATOM  17432 1HA  GLY C1144     840.0962049.6011240.741  1.00480.00           H  
ATOM  17433 2HA  GLY C1144     838.8852050.8061241.053  1.00480.00           H  
ATOM  17434  N   GLY C1145     838.2192049.3101238.268  1.00400.00           N  
ATOM  17435  CA  GLY C1145     837.2752048.4551237.561  1.00400.00           C  
ATOM  17436  C   GLY C1145     836.7412049.1391236.314  1.00400.00           C  
ATOM  17437  O   GLY C1145     836.4952050.3451236.291  1.00400.00           O  
ATOM  17438  H   GLY C1145     838.8172049.8991237.686  1.00480.00           H  
ATOM  17439 1HA  GLY C1145     837.7692047.5241237.285  1.00480.00           H  
ATOM  17440 2HA  GLY C1145     836.4472048.1971238.220  1.00480.00           H  
ATOM  17441  N   PHE C1146     836.5232048.3471235.273  1.00400.00           N  
ATOM  17442  CA  PHE C1146     836.0412048.8681234.006  1.00400.00           C  
ATOM  17443  C   PHE C1146     834.6742048.3111233.676  1.00400.00           C  
ATOM  17444  O   PHE C1146     834.5632047.1841233.179  1.00400.00           O  
ATOM  17445  CB  PHE C1146     837.0482048.4781232.932  1.00560.00           C  
ATOM  17446  CG  PHE C1146     836.8212049.0251231.583  1.00560.00           C  
ATOM  17447  CD1 PHE C1146     836.6052050.3791231.351  1.00560.00           C  
ATOM  17448  CD2 PHE C1146     836.8672048.1861230.523  1.00560.00           C  
ATOM  17449  CE1 PHE C1146     836.4452050.8441230.084  1.00560.00           C  
ATOM  17450  CE2 PHE C1146     836.7132048.6481229.277  1.00560.00           C  
ATOM  17451  CZ  PHE C1146     836.5042049.9771229.045  1.00560.00           C  
ATOM  17452  H   PHE C1146     836.7192047.3591235.361  1.00480.00           H  
ATOM  17453  HA  PHE C1146     835.9682049.9531234.080  1.00480.00           H  
ATOM  17454 1HB  PHE C1146     838.0472048.7541233.247  1.00672.00           H  
ATOM  17455 2HB  PHE C1146     837.0502047.3921232.846  1.00672.00           H  
ATOM  17456  HD1 PHE C1146     836.5682051.0791232.176  1.00672.00           H  
ATOM  17457  HD2 PHE C1146     837.0422047.1271230.690  1.00672.00           H  
ATOM  17458  HE1 PHE C1146     836.2822051.9081229.908  1.00672.00           H  
ATOM  17459  HE2 PHE C1146     836.7622047.9551228.458  1.00672.00           H  
ATOM  17460  HZ  PHE C1146     836.3872050.3381228.033  1.00672.00           H  
ATOM  17461  N   SER C1147     833.6352049.1241233.887  1.00400.00           N  
ATOM  17462  CA  SER C1147     832.2522048.6591233.786  1.00400.00           C  
ATOM  17463  C   SER C1147     831.8812048.0861232.431  1.00400.00           C  
ATOM  17464  O   SER C1147     831.1282047.1101232.345  1.00400.00           O  
ATOM  17465  CB  SER C1147     831.3262049.8131234.102  1.00560.00           C  
ATOM  17466  OG  SER C1147     831.4372050.8181233.131  1.00560.00           O  
ATOM  17467  H   SER C1147     833.8072050.0661234.218  1.00480.00           H  
ATOM  17468  HA  SER C1147     832.0952047.8971234.538  1.00480.00           H  
ATOM  17469 1HB  SER C1147     830.2972049.4531234.145  1.00672.00           H  
ATOM  17470 2HB  SER C1147     831.5742050.2191235.082  1.00672.00           H  
ATOM  17471  HG  SER C1147     830.8372051.5211233.409  1.00672.00           H  
ATOM  17472  N   ALA C1148     832.5262048.5621231.375  1.00400.00           N  
ATOM  17473  CA  ALA C1148     832.2352048.0571230.045  1.00400.00           C  
ATOM  17474  C   ALA C1148     832.4752046.5511229.935  1.00400.00           C  
ATOM  17475  O   ALA C1148     831.7862045.8811229.164  1.00400.00           O  
ATOM  17476  CB  ALA C1148     833.0722048.7571229.017  1.00560.00           C  
ATOM  17477  H   ALA C1148     833.1512049.3481231.496  1.00480.00           H  
ATOM  17478  HA  ALA C1148     831.1822048.2531229.838  1.00480.00           H  
ATOM  17479 1HB  ALA C1148     832.8132048.3791228.038  1.00672.00           H  
ATOM  17480 2HB  ALA C1148     832.8962049.8281229.053  1.00672.00           H  
ATOM  17481 3HB  ALA C1148     834.0842048.5481229.226  1.00672.00           H  
ATOM  17482  N   SER C1149     833.4712046.0131230.663  1.00400.00           N  
ATOM  17483  CA  SER C1149     833.7632044.5871230.583  1.00400.00           C  
ATOM  17484  C   SER C1149     833.4102043.8621231.882  1.00400.00           C  
ATOM  17485  O   SER C1149     833.1992042.6511231.883  1.00400.00           O  
ATOM  17486  CB  SER C1149     835.2202044.3721230.279  1.00560.00           C  
ATOM  17487  OG  SER C1149     836.0382044.8441231.316  1.00560.00           O  
ATOM  17488  H   SER C1149     834.0312046.5821231.299  1.00480.00           H  
ATOM  17489  HA  SER C1149     833.1772044.1581229.776  1.00480.00           H  
ATOM  17490 1HB  SER C1149     835.3902043.3131230.126  1.00672.00           H  
ATOM  17491 2HB  SER C1149     835.4632044.8891229.355  1.00672.00           H  
ATOM  17492  HG  SER C1149     836.9452044.6571231.055  1.00672.00           H  
ATOM  17493  N   LEU C1150     833.3352044.6121232.986  1.00400.00           N  
ATOM  17494  CA  LEU C1150     833.0302044.0881234.317  1.00400.00           C  
ATOM  17495  C   LEU C1150     831.5692043.6221234.382  1.00400.00           C  
ATOM  17496  O   LEU C1150     831.2372042.6911235.119  1.00400.00           O  
ATOM  17497  CB  LEU C1150     833.3352045.1581235.378  1.00560.00           C  
ATOM  17498  CG  LEU C1150     833.2892044.7881236.869  1.00560.00           C  
ATOM  17499  CD1 LEU C1150     834.2862043.6591237.180  1.00560.00           C  
ATOM  17500  CD2 LEU C1150     833.6392046.0571237.666  1.00560.00           C  
ATOM  17501  H   LEU C1150     833.5652045.6001232.913  1.00480.00           H  
ATOM  17502  HA  LEU C1150     833.6692043.2271234.482  1.00480.00           H  
ATOM  17503 1HB  LEU C1150     834.3162045.5741235.168  1.00672.00           H  
ATOM  17504 2HB  LEU C1150     832.6152045.9301235.249  1.00672.00           H  
ATOM  17505  HG  LEU C1150     832.2882044.4421237.139  1.00672.00           H  
ATOM  17506 1HD1 LEU C1150     834.2442043.4271238.245  1.00672.00           H  
ATOM  17507 2HD1 LEU C1150     834.0292042.7651236.619  1.00672.00           H  
ATOM  17508 3HD1 LEU C1150     835.2942043.9781236.916  1.00672.00           H  
ATOM  17509 1HD2 LEU C1150     833.6122045.8411238.736  1.00672.00           H  
ATOM  17510 2HD2 LEU C1150     834.6372046.3981237.392  1.00672.00           H  
ATOM  17511 3HD2 LEU C1150     832.9152046.8391237.436  1.00672.00           H  
ATOM  17512  N   HIS C1151     830.7002044.3111233.624  1.00400.00           N  
ATOM  17513  CA  HIS C1151     829.2702044.0431233.492  1.00400.00           C  
ATOM  17514  C   HIS C1151     828.9962042.5571233.266  1.00400.00           C  
ATOM  17515  O   HIS C1151     829.8502041.8311232.769  1.00400.00           O  
ATOM  17516  CB  HIS C1151     828.7222044.8681232.316  1.00560.00           C  
ATOM  17517  CG  HIS C1151     827.2542044.8071232.114  1.00560.00           C  
ATOM  17518  ND1 HIS C1151     826.6212043.7401231.494  1.00560.00           N  
ATOM  17519  CD2 HIS C1151     826.2842045.6911232.436  1.00560.00           C  
ATOM  17520  CE1 HIS C1151     825.3152043.9821231.452  1.00560.00           C  
ATOM  17521  NE2 HIS C1151     825.0922045.1571232.018  1.00560.00           N  
ATOM  17522  H   HIS C1151     831.0472045.1201233.102  1.00480.00           H  
ATOM  17523  HA  HIS C1151     828.7562044.3491234.402  1.00480.00           H  
ATOM  17524 1HB  HIS C1151     828.9712045.9121232.482  1.00672.00           H  
ATOM  17525 2HB  HIS C1151     829.2222044.5711231.397  1.00672.00           H  
ATOM  17526  HD2 HIS C1151     826.4262046.6511232.935  1.00672.00           H  
ATOM  17527  HE1 HIS C1151     824.5512043.3331231.026  1.00672.00           H  
ATOM  17528  HE2 HIS C1151     824.1882045.5991232.126  1.00672.00           H  
ATOM  17529  N   SER C1152     827.8152042.0821233.673  1.00400.00           N  
ATOM  17530  CA  SER C1152     827.4552040.6671233.569  1.00400.00           C  
ATOM  17531  C   SER C1152     827.3862040.0271232.169  1.00400.00           C  
ATOM  17532  O   SER C1152     827.5282038.8061232.070  1.00400.00           O  
ATOM  17533  CB  SER C1152     826.1212040.4541234.257  1.00560.00           C  
ATOM  17534  OG  SER C1152     825.0902041.1171233.578  1.00560.00           O  
ATOM  17535  H   SER C1152     827.1322042.7051234.079  1.00480.00           H  
ATOM  17536  HA  SER C1152     828.2082040.1151234.132  1.00480.00           H  
ATOM  17537 1HB  SER C1152     825.9042039.3851234.299  1.00672.00           H  
ATOM  17538 2HB  SER C1152     826.1772040.8141235.281  1.00672.00           H  
ATOM  17539  HG  SER C1152     824.2812040.9121234.059  1.00672.00           H  
ATOM  17540  N   GLU C1153     827.1972040.7921231.086  1.00400.00           N  
ATOM  17541  CA  GLU C1153     827.1722040.1511229.760  1.00400.00           C  
ATOM  17542  C   GLU C1153     828.5762039.7911229.174  1.00400.00           C  
ATOM  17543  O   GLU C1153     828.7252038.6991228.627  1.00400.00           O  
ATOM  17544  CB  GLU C1153     826.3102040.9581228.771  1.00560.00           C  
ATOM  17545  CG  GLU C1153     824.8152040.8941229.062  1.00560.00           C  
ATOM  17546  CD  GLU C1153     823.9942041.7621228.144  1.00560.00           C  
ATOM  17547  OE1 GLU C1153     824.5712042.4581227.345  1.00560.00           O  
ATOM  17548  OE2 GLU C1153     822.7912041.7321228.250  1.00560.00           O  
ATOM  17549  H   GLU C1153     827.0312041.8001231.188  1.00480.00           H  
ATOM  17550  HA  GLU C1153     826.6432039.2071229.877  1.00480.00           H  
ATOM  17551 1HB  GLU C1153     826.5412042.0041228.823  1.00672.00           H  
ATOM  17552 2HB  GLU C1153     826.4852040.6231227.750  1.00672.00           H  
ATOM  17553 1HG  GLU C1153     824.4882039.8621228.942  1.00672.00           H  
ATOM  17554 2HG  GLU C1153     824.6392041.1751230.096  1.00672.00           H  
ATOM  17555  N   PRO C1154     829.6132040.6771229.214  1.00400.00           N  
ATOM  17556  CA  PRO C1154     831.0062040.4511228.774  1.00400.00           C  
ATOM  17557  C   PRO C1154     832.1622039.9611229.742  1.00400.00           C  
ATOM  17558  O   PRO C1154     833.3272040.2111229.376  1.00400.00           O  
ATOM  17559  CB  PRO C1154     831.3532041.8531228.267  1.00600.00           C  
ATOM  17560  CG  PRO C1154     830.6362042.7641229.211  1.00600.00           C  
ATOM  17561  CD  PRO C1154     829.3462042.0971229.515  1.00600.00           C  
ATOM  17562  HA  PRO C1154     830.9642039.7751227.907  1.00480.00           H  
ATOM  17563 1HB  PRO C1154     832.4432042.0131228.272  1.00720.00           H  
ATOM  17564 2HB  PRO C1154     831.0202041.9771227.226  1.00720.00           H  
ATOM  17565 1HG  PRO C1154     831.2142042.8981230.131  1.00720.00           H  
ATOM  17566 2HG  PRO C1154     830.5112043.7651228.768  1.00720.00           H  
ATOM  17567 1HD  PRO C1154     829.1372042.2641230.533  1.00720.00           H  
ATOM  17568 2HD  PRO C1154     828.6012042.5221228.859  1.00720.00           H  
ATOM  17569  N   PRO C1155     831.9292039.3081230.926  1.00400.00           N  
ATOM  17570  CA  PRO C1155     832.9352038.8701231.896  1.00400.00           C  
ATOM  17571  C   PRO C1155     834.1652038.2231231.304  1.00400.00           C  
ATOM  17572  O   PRO C1155     835.2632038.4361231.798  1.00400.00           O  
ATOM  17573  CB  PRO C1155     832.1662037.8501232.736  1.00600.00           C  
ATOM  17574  CG  PRO C1155     830.7852038.3571232.706  1.00600.00           C  
ATOM  17575  CD  PRO C1155     830.5982038.9061231.331  1.00600.00           C  
ATOM  17576  HA  PRO C1155     833.2192039.7411232.511  1.00480.00           H  
ATOM  17577 1HB  PRO C1155     832.2632036.8411232.307  1.00720.00           H  
ATOM  17578 2HB  PRO C1155     832.5862037.8121233.754  1.00720.00           H  
ATOM  17579 1HG  PRO C1155     830.0592037.5611232.939  1.00720.00           H  
ATOM  17580 2HG  PRO C1155     830.6502039.1441233.471  1.00720.00           H  
ATOM  17581 1HD  PRO C1155     830.1622038.1561230.661  1.00720.00           H  
ATOM  17582 2HD  PRO C1155     829.9962039.7701231.484  1.00720.00           H  
ATOM  17583  N   VAL C1156     834.0262037.4711230.214  1.00400.00           N  
ATOM  17584  CA  VAL C1156     835.2092036.8281229.669  1.00400.00           C  
ATOM  17585  C   VAL C1156     836.2702037.8711229.342  1.00400.00           C  
ATOM  17586  O   VAL C1156     837.4582037.6411229.584  1.00400.00           O  
ATOM  17587  CB  VAL C1156     834.8762035.9901228.423  1.00560.00           C  
ATOM  17588  CG1 VAL C1156     836.1792035.4851227.754  1.00560.00           C  
ATOM  17589  CG2 VAL C1156     834.0032034.8211228.831  1.00560.00           C  
ATOM  17590  H   VAL C1156     833.1222037.3011229.795  1.00480.00           H  
ATOM  17591  HA  VAL C1156     835.6112036.1551230.426  1.00480.00           H  
ATOM  17592  HB  VAL C1156     834.3462036.6091227.704  1.00672.00           H  
ATOM  17593 1HG1 VAL C1156     835.9322034.8961226.872  1.00672.00           H  
ATOM  17594 2HG1 VAL C1156     836.8022036.3091227.457  1.00672.00           H  
ATOM  17595 3HG1 VAL C1156     836.7322034.8641228.458  1.00672.00           H  
ATOM  17596 1HG2 VAL C1156     833.7552034.2261227.950  1.00672.00           H  
ATOM  17597 2HG2 VAL C1156     834.5422034.2011229.548  1.00672.00           H  
ATOM  17598 3HG2 VAL C1156     833.0872035.1841229.290  1.00672.00           H  
ATOM  17599  N   TYR C1157     835.8682038.9861228.724  1.00400.00           N  
ATOM  17600  CA  TYR C1157     836.8512039.9801228.347  1.00400.00           C  
ATOM  17601  C   TYR C1157     837.5072040.4881229.608  1.00400.00           C  
ATOM  17602  O   TYR C1157     838.7292040.6251229.660  1.00400.00           O  
ATOM  17603  CB  TYR C1157     836.2782041.1361227.534  1.00560.00           C  
ATOM  17604  CG  TYR C1157     837.3882042.0921227.066  1.00560.00           C  
ATOM  17605  CD1 TYR C1157     838.1322041.7811225.935  1.00560.00           C  
ATOM  17606  CD2 TYR C1157     837.6812043.2431227.764  1.00560.00           C  
ATOM  17607  CE1 TYR C1157     839.1412042.5991225.523  1.00560.00           C  
ATOM  17608  CE2 TYR C1157     838.6892044.0661227.345  1.00560.00           C  
ATOM  17609  CZ  TYR C1157     839.4302043.7401226.226  1.00560.00           C  
ATOM  17610  OH  TYR C1157     840.4572044.5471225.797  1.00560.00           O  
ATOM  17611  H   TYR C1157     834.8712039.1781228.620  1.00480.00           H  
ATOM  17612  HA  TYR C1157     837.6222039.5021227.751  1.00480.00           H  
ATOM  17613 1HB  TYR C1157     835.7582040.7511226.657  1.00672.00           H  
ATOM  17614 2HB  TYR C1157     835.5602041.6951228.132  1.00672.00           H  
ATOM  17615  HD1 TYR C1157     837.9222040.8991225.374  1.00672.00           H  
ATOM  17616  HD2 TYR C1157     837.1322043.4951228.638  1.00672.00           H  
ATOM  17617  HE1 TYR C1157     839.7142042.3421224.641  1.00672.00           H  
ATOM  17618  HE2 TYR C1157     838.9052044.9591227.909  1.00672.00           H  
ATOM  17619  HH  TYR C1157     840.9722044.0781225.126  1.00672.00           H  
ATOM  17620  N   ALA C1158     836.6932040.8141230.620  1.00400.00           N  
ATOM  17621  CA  ALA C1158     837.2722041.3301231.862  1.00400.00           C  
ATOM  17622  C   ALA C1158     838.2382040.3371232.496  1.00400.00           C  
ATOM  17623  O   ALA C1158     839.2952040.7241232.993  1.00400.00           O  
ATOM  17624  CB  ALA C1158     836.1962041.6481232.872  1.00560.00           C  
ATOM  17625  H   ALA C1158     835.6782040.6791230.490  1.00480.00           H  
ATOM  17626  HA  ALA C1158     837.8232042.2391231.626  1.00480.00           H  
ATOM  17627 1HB  ALA C1158     836.6492042.0501233.772  1.00672.00           H  
ATOM  17628 2HB  ALA C1158     835.5452042.3621232.462  1.00672.00           H  
ATOM  17629 3HB  ALA C1158     835.6422040.7421233.114  1.00672.00           H  
ATOM  17630  N   ASN C1159     837.9012039.0551232.462  1.00400.00           N  
ATOM  17631  CA  ASN C1159     838.7512038.0551233.080  1.00400.00           C  
ATOM  17632  C   ASN C1159     840.0992037.9901232.375  1.00400.00           C  
ATOM  17633  O   ASN C1159     841.1442037.9181233.025  1.00400.00           O  
ATOM  17634  CB  ASN C1159     838.0572036.7101233.036  1.00560.00           C  
ATOM  17635  CG  ASN C1159     836.8792036.6251233.978  1.00560.00           C  
ATOM  17636  OD1 ASN C1159     836.7802037.3531234.973  1.00560.00           O  
ATOM  17637  ND2 ASN C1159     835.9702035.7391233.669  1.00560.00           N  
ATOM  17638  H   ASN C1159     837.0012038.7931232.063  1.00480.00           H  
ATOM  17639  HA  ASN C1159     838.9302038.3401234.116  1.00480.00           H  
ATOM  17640 1HB  ASN C1159     837.7052036.5261232.021  1.00672.00           H  
ATOM  17641 2HB  ASN C1159     838.7692035.9251233.284  1.00672.00           H  
ATOM  17642 1HD2 ASN C1159     835.1622035.6331234.248  1.00672.00           H  
ATOM  17643 2HD2 ASN C1159     836.0832035.1671232.859  1.00672.00           H  
ATOM  17644  N   LEU C1160     840.0662038.0731231.044  1.00400.00           N  
ATOM  17645  CA  LEU C1160     841.2642038.0681230.214  1.00400.00           C  
ATOM  17646  C   LEU C1160     842.1192039.3231230.411  1.00400.00           C  
ATOM  17647  O   LEU C1160     843.3452039.2391230.442  1.00400.00           O  
ATOM  17648  CB  LEU C1160     840.8502037.9671228.747  1.00560.00           C  
ATOM  17649  CG  LEU C1160     840.2402036.6381228.261  1.00560.00           C  
ATOM  17650  CD1 LEU C1160     839.6232036.8811226.913  1.00560.00           C  
ATOM  17651  CD2 LEU C1160     841.3252035.5841228.141  1.00560.00           C  
ATOM  17652  H   LEU C1160     839.1452038.0801230.593  1.00480.00           H  
ATOM  17653  HA  LEU C1160     841.8652037.2101230.493  1.00480.00           H  
ATOM  17654 1HB  LEU C1160     840.1312038.7561228.541  1.00672.00           H  
ATOM  17655 2HB  LEU C1160     841.7322038.1461228.156  1.00672.00           H  
ATOM  17656  HG  LEU C1160     839.4702036.2961228.950  1.00672.00           H  
ATOM  17657 1HD1 LEU C1160     839.1802035.9651226.523  1.00672.00           H  
ATOM  17658 2HD1 LEU C1160     838.8562037.6281227.021  1.00672.00           H  
ATOM  17659 3HD1 LEU C1160     840.3732037.2361226.242  1.00672.00           H  
ATOM  17660 1HD2 LEU C1160     840.8852034.6561227.774  1.00672.00           H  
ATOM  17661 2HD2 LEU C1160     842.0902035.9261227.441  1.00672.00           H  
ATOM  17662 3HD2 LEU C1160     841.7802035.4011229.109  1.00672.00           H  
ATOM  17663  N   SER C1161     841.4672040.4841230.560  1.00400.00           N  
ATOM  17664  CA  SER C1161     842.1552041.7601230.754  1.00400.00           C  
ATOM  17665  C   SER C1161     842.5652042.0701232.200  1.00400.00           C  
ATOM  17666  O   SER C1161     843.4172042.9381232.434  1.00400.00           O  
ATOM  17667  CB  SER C1161     841.2942042.8871230.225  1.00560.00           C  
ATOM  17668  OG  SER C1161     841.1802042.8221228.839  1.00560.00           O  
ATOM  17669  H   SER C1161     840.4492040.4921230.461  1.00480.00           H  
ATOM  17670  HA  SER C1161     843.0602041.7301230.155  1.00480.00           H  
ATOM  17671 1HB  SER C1161     840.2982042.8041230.672  1.00672.00           H  
ATOM  17672 2HB  SER C1161     841.7012043.8411230.521  1.00672.00           H  
ATOM  17673  HG  SER C1161     840.5662043.5141228.597  1.00672.00           H  
ATOM  17674  N   ASN C1162     842.0262041.3611233.186  1.00400.00           N  
ATOM  17675  CA  ASN C1162     842.4102041.6311234.561  1.00400.00           C  
ATOM  17676  C   ASN C1162     843.7492040.9821234.870  1.00400.00           C  
ATOM  17677  O   ASN C1162     843.8432039.9741235.578  1.00400.00           O  
ATOM  17678  CB  ASN C1162     841.3482041.1791235.552  1.00560.00           C  
ATOM  17679  CG  ASN C1162     840.0962042.0381235.534  1.00560.00           C  
ATOM  17680  OD1 ASN C1162     840.1502043.2541235.299  1.00560.00           O  
ATOM  17681  ND2 ASN C1162     838.9692041.4381235.819  1.00560.00           N  
ATOM  17682  H   ASN C1162     841.2782040.6901233.001  1.00480.00           H  
ATOM  17683  HA  ASN C1162     842.5392042.7061234.682  1.00480.00           H  
ATOM  17684 1HB  ASN C1162     841.0622040.1501235.320  1.00672.00           H  
ATOM  17685 2HB  ASN C1162     841.7602041.1881236.559  1.00672.00           H  
ATOM  17686 1HD2 ASN C1162     838.1202041.9611235.852  1.00672.00           H  
ATOM  17687 2HD2 ASN C1162     838.9582040.4591236.017  1.00672.00           H  
ATOM  17688  N   PHE C1163     844.8092041.5901234.347  1.00400.00           N  
ATOM  17689  CA  PHE C1163     846.1582041.0601234.471  1.00400.00           C  
ATOM  17690  C   PHE C1163     846.7242041.3901235.835  1.00400.00           C  
ATOM  17691  O   PHE C1163     847.6522042.1821235.973  1.00400.00           O  
ATOM  17692  CB  PHE C1163     847.0932041.6471233.421  1.00560.00           C  
ATOM  17693  CG  PHE C1163     846.7972041.2611231.986  1.00560.00           C  
ATOM  17694  CD1 PHE C1163     846.1582042.1321231.116  1.00560.00           C  
ATOM  17695  CD2 PHE C1163     847.1652040.0151231.505  1.00560.00           C  
ATOM  17696  CE1 PHE C1163     845.9032041.7521229.813  1.00560.00           C  
ATOM  17697  CE2 PHE C1163     846.9002039.6501230.202  1.00560.00           C  
ATOM  17698  CZ  PHE C1163     846.2642040.5271229.364  1.00560.00           C  
ATOM  17699  H   PHE C1163     844.6122042.4091233.773  1.00480.00           H  
ATOM  17700  HA  PHE C1163     846.1182039.9781234.355  1.00480.00           H  
ATOM  17701 1HB  PHE C1163     847.0772042.7361233.494  1.00672.00           H  
ATOM  17702 2HB  PHE C1163     848.0982041.3241233.659  1.00672.00           H  
ATOM  17703  HD1 PHE C1163     845.8552043.1161231.468  1.00672.00           H  
ATOM  17704  HD2 PHE C1163     847.6682039.3141232.169  1.00672.00           H  
ATOM  17705  HE1 PHE C1163     845.4092042.4241229.136  1.00672.00           H  
ATOM  17706  HE2 PHE C1163     847.1892038.6661229.837  1.00672.00           H  
ATOM  17707  HZ  PHE C1163     846.0512040.2391228.336  1.00672.00           H  
ATOM  17708  N   ASN C1164     846.1492040.7501236.831  1.00400.00           N  
ATOM  17709  CA  ASN C1164     846.4812040.9551238.221  1.00400.00           C  
ATOM  17710  C   ASN C1164     847.8102040.3531238.710  1.00400.00           C  
ATOM  17711  O   ASN C1164     848.4012040.9051239.633  1.00400.00           O  
ATOM  17712  CB  ASN C1164     845.3292040.4601239.060  1.00560.00           C  
ATOM  17713  CG  ASN C1164     844.1152041.3431238.917  1.00560.00           C  
ATOM  17714  OD1 ASN C1164     844.1902042.4991238.479  1.00560.00           O  
ATOM  17715  ND2 ASN C1164     842.9892040.8131239.280  1.00560.00           N  
ATOM  17716  H   ASN C1164     845.3692040.1361236.567  1.00480.00           H  
ATOM  17717  HA  ASN C1164     846.5642042.0321238.379  1.00480.00           H  
ATOM  17718 1HB  ASN C1164     845.0522039.4541238.754  1.00672.00           H  
ATOM  17719 2HB  ASN C1164     845.6252040.4141240.106  1.00672.00           H  
ATOM  17720 1HD2 ASN C1164     842.1452041.3471239.209  1.00672.00           H  
ATOM  17721 2HD2 ASN C1164     842.9592039.8791239.633  1.00672.00           H  
ATOM  17722  N   PRO C1165     848.3042039.2001238.191  1.00400.00           N  
ATOM  17723  CA  PRO C1165     849.5432038.5841238.638  1.00400.00           C  
ATOM  17724  C   PRO C1165     850.7292039.5431238.491  1.00400.00           C  
ATOM  17725  O   PRO C1165     850.9062040.2011237.466  1.00400.00           O  
ATOM  17726  CB  PRO C1165     849.6942037.3981237.682  1.00600.00           C  
ATOM  17727  CG  PRO C1165     848.2782037.0531237.274  1.00600.00           C  
ATOM  17728  CD  PRO C1165     847.5772038.3911237.160  1.00600.00           C  
ATOM  17729  HA  PRO C1165     849.4322038.2501239.665  1.00480.00           H  
ATOM  17730 1HB  PRO C1165     850.3272037.6711236.834  1.00720.00           H  
ATOM  17731 2HB  PRO C1165     850.1942036.5711238.211  1.00720.00           H  
ATOM  17732 1HG  PRO C1165     848.3012036.4991236.318  1.00720.00           H  
ATOM  17733 2HG  PRO C1165     847.8002036.3921238.010  1.00720.00           H  
ATOM  17734 1HD  PRO C1165     847.7622038.7831236.153  1.00720.00           H  
ATOM  17735 2HD  PRO C1165     846.5152038.2601237.395  1.00720.00           H  
ATOM  17736  N   GLY C1166     851.6192039.5041239.482  1.00400.00           N  
ATOM  17737  CA  GLY C1166     852.8212040.3471239.505  1.00400.00           C  
ATOM  17738  C   GLY C1166     853.9002039.9251238.502  1.00400.00           C  
ATOM  17739  O   GLY C1166     854.9822040.5091238.463  1.00400.00           O  
ATOM  17740  H   GLY C1166     851.4302038.9201240.286  1.00480.00           H  
ATOM  17741 1HA  GLY C1166     852.5292041.3821239.300  1.00480.00           H  
ATOM  17742 2HA  GLY C1166     853.2392040.3401240.506  1.00480.00           H  
ATOM  17743  N   ALA C1167     853.6092038.9121237.686  1.00400.00           N  
ATOM  17744  CA  ALA C1167     854.5312038.4311236.673  1.00400.00           C  
ATOM  17745  C   ALA C1167     854.5472039.3311235.439  1.00400.00           C  
ATOM  17746  O   ALA C1167     855.4272039.1881234.587  1.00400.00           O  
ATOM  17747  CB  ALA C1167     854.1522037.0211236.265  1.00560.00           C  
ATOM  17748  H   ALA C1167     852.7132038.4591237.791  1.00480.00           H  
ATOM  17749  HA  ALA C1167     855.5332038.4261237.103  1.00480.00           H  
ATOM  17750 1HB  ALA C1167     854.8622036.6441235.526  1.00672.00           H  
ATOM  17751 2HB  ALA C1167     854.1692036.3751237.143  1.00672.00           H  
ATOM  17752 3HB  ALA C1167     853.1512037.0301235.840  1.00672.00           H  
ATOM  17753  N   LEU C1168     853.5712040.2321235.319  1.00400.00           N  
ATOM  17754  CA  LEU C1168     853.5152041.1171234.158  1.00400.00           C  
ATOM  17755  C   LEU C1168     854.1582042.4591234.491  1.00400.00           C  
ATOM  17756  O   LEU C1168     853.8282043.0871235.497  1.00400.00           O  
ATOM  17757  CB  LEU C1168     852.0582041.2981233.688  1.00560.00           C  
ATOM  17758  CG  LEU C1168     851.7972042.2531232.448  1.00560.00           C  
ATOM  17759  CD1 LEU C1168     852.4192041.6711231.175  1.00560.00           C  
ATOM  17760  CD2 LEU C1168     850.2992042.4051232.248  1.00560.00           C  
ATOM  17761  H   LEU C1168     852.8552040.3031236.051  1.00480.00           H  
ATOM  17762  HA  LEU C1168     854.0862040.6581233.355  1.00480.00           H  
ATOM  17763 1HB  LEU C1168     851.6582040.3191233.439  1.00672.00           H  
ATOM  17764 2HB  LEU C1168     851.4802041.6901234.531  1.00672.00           H  
ATOM  17765  HG  LEU C1168     852.2422043.2321232.637  1.00672.00           H  
ATOM  17766 1HD1 LEU C1168     852.2172042.3361230.333  1.00672.00           H  
ATOM  17767 2HD1 LEU C1168     853.4922041.5641231.289  1.00672.00           H  
ATOM  17768 3HD1 LEU C1168     851.9812040.6941230.967  1.00672.00           H  
ATOM  17769 1HD2 LEU C1168     850.1012043.0481231.406  1.00672.00           H  
ATOM  17770 2HD2 LEU C1168     849.8662041.4271232.056  1.00672.00           H  
ATOM  17771 3HD2 LEU C1168     849.8642042.8351233.149  1.00672.00           H  
ATOM  17772  N   SER C1169     855.0642042.9171233.632  1.00400.00           N  
ATOM  17773  CA  SER C1169     855.7472044.1841233.852  1.00400.00           C  
ATOM  17774  C   SER C1169     854.7382045.3121233.966  1.00400.00           C  
ATOM  17775  O   SER C1169     853.7302045.3221233.249  1.00400.00           O  
ATOM  17776  CB  SER C1169     856.6932044.4741232.702  1.00560.00           C  
ATOM  17777  OG  SER C1169     857.7062043.5061232.616  1.00560.00           O  
ATOM  17778  H   SER C1169     855.3212042.3601232.830  1.00480.00           H  
ATOM  17779  HA  SER C1169     856.3122044.1181234.782  1.00480.00           H  
ATOM  17780 1HB  SER C1169     856.1302044.4991231.769  1.00672.00           H  
ATOM  17781 2HB  SER C1169     857.1362045.4591232.841  1.00672.00           H  
ATOM  17782  HG  SER C1169     858.2632043.7701231.877  1.00672.00           H  
ATOM  17783  N   SER C1170     855.0122046.2641234.856  1.00400.00           N  
ATOM  17784  CA  SER C1170     854.1032047.3821235.059  1.00400.00           C  
ATOM  17785  C   SER C1170     853.8062048.1001233.757  1.00400.00           C  
ATOM  17786  O   SER C1170     854.7092048.4201232.980  1.00400.00           O  
ATOM  17787  CB  SER C1170     854.6822048.3661236.048  1.00560.00           C  
ATOM  17788  OG  SER C1170     853.8372049.4711236.186  1.00560.00           O  
ATOM  17789  H   SER C1170     855.8522046.1971235.411  1.00480.00           H  
ATOM  17790  HA  SER C1170     853.1682046.9951235.462  1.00480.00           H  
ATOM  17791 1HB  SER C1170     854.8162047.8801237.013  1.00672.00           H  
ATOM  17792 2HB  SER C1170     855.6622048.6961235.704  1.00672.00           H  
ATOM  17793  HG  SER C1170     854.2662050.0541236.818  1.00672.00           H  
ATOM  17794  N   GLY C1171     852.5162048.3181233.509  1.00400.00           N  
ATOM  17795  CA  GLY C1171     852.0292048.9941232.310  1.00400.00           C  
ATOM  17796  C   GLY C1171     851.7842048.0321231.144  1.00400.00           C  
ATOM  17797  O   GLY C1171     851.1442048.4051230.153  1.00400.00           O  
ATOM  17798  H   GLY C1171     851.8492048.0191234.205  1.00480.00           H  
ATOM  17799 1HA  GLY C1171     851.1062049.5241232.548  1.00480.00           H  
ATOM  17800 2HA  GLY C1171     852.7562049.7481232.012  1.00480.00           H  
ATOM  17801  N   GLY C1172     852.2202046.7701231.301  1.00400.00           N  
ATOM  17802  CA  GLY C1172     852.1332045.7091230.297  1.00400.00           C  
ATOM  17803  C   GLY C1172     850.7162045.4181229.855  1.00400.00           C  
ATOM  17804  O   GLY C1172     850.4922044.9251228.745  1.00400.00           O  
ATOM  17805  H   GLY C1172     852.7042046.5081232.166  1.00480.00           H  
ATOM  17806 1HA  GLY C1172     852.7352045.9851229.432  1.00480.00           H  
ATOM  17807 2HA  GLY C1172     852.5812044.8071230.712  1.00480.00           H  
ATOM  17808  N   GLY C1173     849.7662045.7071230.730  1.00400.00           N  
ATOM  17809  CA  GLY C1173     848.3652045.4911230.460  1.00400.00           C  
ATOM  17810  C   GLY C1173     847.8922046.2981229.262  1.00400.00           C  
ATOM  17811  O   GLY C1173     847.0722045.8261228.476  1.00400.00           O  
ATOM  17812  H   GLY C1173     850.0582046.1041231.611  1.00480.00           H  
ATOM  17813 1HA  GLY C1173     848.1732044.4341230.310  1.00480.00           H  
ATOM  17814 2HA  GLY C1173     847.7872045.7861231.336  1.00480.00           H  
ATOM  17815  N   ALA C1174     848.4322047.5071229.057  1.00400.00           N  
ATOM  17816  CA  ALA C1174     847.8952048.3181227.979  1.00400.00           C  
ATOM  17817  C   ALA C1174     848.0182047.6131226.614  1.00400.00           C  
ATOM  17818  O   ALA C1174     847.0222047.5721225.894  1.00400.00           O  
ATOM  17819  CB  ALA C1174     848.5302049.7031228.005  1.00560.00           C  
ATOM  17820  H   ALA C1174     849.1842047.8751229.649  1.00480.00           H  
ATOM  17821  HA  ALA C1174     846.8382048.4641228.162  1.00480.00           H  
ATOM  17822 1HB  ALA C1174     848.0782050.3181227.232  1.00672.00           H  
ATOM  17823 2HB  ALA C1174     848.3382050.1481228.979  1.00672.00           H  
ATOM  17824 3HB  ALA C1174     849.5842049.6811227.862  1.00672.00           H  
ATOM  17825  N   PRO C1175     849.1922047.1041226.158  1.00400.00           N  
ATOM  17826  CA  PRO C1175     849.2722046.3021224.954  1.00400.00           C  
ATOM  17827  C   PRO C1175     848.7572044.8681225.128  1.00400.00           C  
ATOM  17828  O   PRO C1175     848.2772044.2741224.158  1.00400.00           O  
ATOM  17829  CB  PRO C1175     850.7742046.3331224.633  1.00600.00           C  
ATOM  17830  CG  PRO C1175     851.4532046.5641225.963  1.00600.00           C  
ATOM  17831  CD  PRO C1175     850.5142047.4801226.716  1.00600.00           C  
ATOM  17832  HA  PRO C1175     848.7042046.8091224.163  1.00480.00           H  
ATOM  17833 1HB  PRO C1175     851.0732045.3841224.163  1.00720.00           H  
ATOM  17834 2HB  PRO C1175     850.9822047.1301223.906  1.00720.00           H  
ATOM  17835 1HG  PRO C1175     851.6122045.6101226.491  1.00720.00           H  
ATOM  17836 2HG  PRO C1175     852.4482047.0121225.814  1.00720.00           H  
ATOM  17837 1HD  PRO C1175     850.6052047.3051227.773  1.00720.00           H  
ATOM  17838 2HD  PRO C1175     850.7572048.5081226.448  1.00720.00           H  
ATOM  17839  N   SER C1176     848.7272044.3431226.370  1.00400.00           N  
ATOM  17840  CA  SER C1176     848.3242042.9511226.571  1.00400.00           C  
ATOM  17841  C   SER C1176     846.8092042.7761226.466  1.00400.00           C  
ATOM  17842  O   SER C1176     846.3222041.6781226.167  1.00400.00           O  
ATOM  17843  CB  SER C1176     848.8492042.4151227.891  1.00560.00           C  
ATOM  17844  OG  SER C1176     850.2522042.3931227.913  1.00560.00           O  
ATOM  17845  H   SER C1176     849.1202044.8291227.180  1.00480.00           H  
ATOM  17846  HA  SER C1176     848.7842042.3551225.783  1.00480.00           H  
ATOM  17847 1HB  SER C1176     848.4762043.0021228.701  1.00672.00           H  
ATOM  17848 2HB  SER C1176     848.4912041.4111228.023  1.00672.00           H  
ATOM  17849  HG  SER C1176     850.5222043.2891228.189  1.00672.00           H  
ATOM  17850  N   TYR C1177     846.0662043.8801226.547  1.00400.00           N  
ATOM  17851  CA  TYR C1177     844.6242043.8691226.353  1.00400.00           C  
ATOM  17852  C   TYR C1177     844.3432043.4331224.905  1.00400.00           C  
ATOM  17853  O   TYR C1177     843.2192043.0251224.578  1.00400.00           O  
ATOM  17854  CB  TYR C1177     844.0302045.2531226.617  1.00560.00           C  
ATOM  17855  CG  TYR C1177     844.1452045.7531228.034  1.00560.00           C  
ATOM  17856  CD1 TYR C1177     844.3852047.0861228.225  1.00560.00           C  
ATOM  17857  CD2 TYR C1177     844.0642044.9221229.135  1.00560.00           C  
ATOM  17858  CE1 TYR C1177     844.5542047.5841229.474  1.00560.00           C  
ATOM  17859  CE2 TYR C1177     844.2422045.4461230.400  1.00560.00           C  
ATOM  17860  CZ  TYR C1177     844.4922046.7701230.562  1.00560.00           C  
ATOM  17861  OH  TYR C1177     844.6772047.2901231.820  1.00560.00           O  
ATOM  17862  H   TYR C1177     846.5042044.7481226.876  1.00480.00           H  
ATOM  17863  HA  TYR C1177     844.1722043.1331227.014  1.00480.00           H  
ATOM  17864 1HB  TYR C1177     844.5612045.9621225.993  1.00672.00           H  
ATOM  17865 2HB  TYR C1177     842.9812045.2721226.333  1.00672.00           H  
ATOM  17866  HD1 TYR C1177     844.4572047.7511227.376  1.00672.00           H  
ATOM  17867  HD2 TYR C1177     843.8692043.8721229.024  1.00672.00           H  
ATOM  17868  HE1 TYR C1177     844.7472048.6141229.594  1.00672.00           H  
ATOM  17869  HE2 TYR C1177     844.1882044.8071231.263  1.00672.00           H  
ATOM  17870  HH  TYR C1177     844.6372046.5811232.467  1.00672.00           H  
ATOM  17871  N   GLY C1178     845.3362043.5821224.010  1.00400.00           N  
ATOM  17872  CA  GLY C1178     845.2082043.1411222.639  1.00400.00           C  
ATOM  17873  C   GLY C1178     844.9962041.6271222.610  1.00400.00           C  
ATOM  17874  O   GLY C1178     844.2532041.1261221.763  1.00400.00           O  
ATOM  17875  H   GLY C1178     846.2482043.9531224.293  1.00480.00           H  
ATOM  17876 1HA  GLY C1178     844.3802043.6481222.152  1.00480.00           H  
ATOM  17877 2HA  GLY C1178     846.1162043.4001222.094  1.00480.00           H  
ATOM  17878  N   ALA C1179     845.6602040.8931223.530  1.00400.00           N  
ATOM  17879  CA  ALA C1179     845.5302039.4471223.623  1.00400.00           C  
ATOM  17880  C   ALA C1179     844.1352039.1061224.093  1.00400.00           C  
ATOM  17881  O   ALA C1179     843.4962038.1831223.588  1.00400.00           O  
ATOM  17882  CB  ALA C1179     846.5592038.8691224.572  1.00560.00           C  
ATOM  17883  H   ALA C1179     846.2392041.3421224.235  1.00480.00           H  
ATOM  17884  HA  ALA C1179     845.6832039.0231222.634  1.00480.00           H  
ATOM  17885 1HB  ALA C1179     846.4472037.7881224.613  1.00672.00           H  
ATOM  17886 2HB  ALA C1179     847.5562039.1201224.218  1.00672.00           H  
ATOM  17887 3HB  ALA C1179     846.4142039.2821225.566  1.00672.00           H  
ATOM  17888  N   ALA C1180     843.6342039.9071225.043  1.00400.00           N  
ATOM  17889  CA  ALA C1180     842.2842039.6901225.559  1.00400.00           C  
ATOM  17890  C   ALA C1180     841.3022039.7941224.393  1.00400.00           C  
ATOM  17891  O   ALA C1180     840.2902039.1001224.351  1.00400.00           O  
ATOM  17892  CB  ALA C1180     841.9482040.6841226.662  1.00560.00           C  
ATOM  17893  H   ALA C1180     844.2522040.6261225.433  1.00480.00           H  
ATOM  17894  HA  ALA C1180     842.2322038.6821225.958  1.00480.00           H  
ATOM  17895 1HB  ALA C1180     840.9432040.4961227.037  1.00672.00           H  
ATOM  17896 2HB  ALA C1180     842.6602040.5781227.480  1.00672.00           H  
ATOM  17897 3HB  ALA C1180     841.9962041.6931226.279  1.00672.00           H  
ATOM  17898  N   GLY C1181     841.6022040.7041223.461  1.00400.00           N  
ATOM  17899  CA  GLY C1181     840.8402040.8831222.233  1.00400.00           C  
ATOM  17900  C   GLY C1181     840.9392039.6351221.343  1.00400.00           C  
ATOM  17901  O   GLY C1181     839.9232039.0331220.989  1.00400.00           O  
ATOM  17902  H   GLY C1181     842.4052041.3121223.647  1.00480.00           H  
ATOM  17903 1HA  GLY C1181     839.7982041.0921222.469  1.00480.00           H  
ATOM  17904 2HA  GLY C1181     841.2362041.7421221.692  1.00480.00           H  
ATOM  17905  N   LEU C1182     842.1822039.2301221.028  1.00400.00           N  
ATOM  17906  CA  LEU C1182     842.4972038.0991220.136  1.00400.00           C  
ATOM  17907  C   LEU C1182     841.9832036.7661220.612  1.00400.00           C  
ATOM  17908  O   LEU C1182     841.7042035.8901219.793  1.00400.00           O  
ATOM  17909  CB  LEU C1182     844.0022037.9971219.912  1.00560.00           C  
ATOM  17910  CG  LEU C1182     844.6502039.1151219.061  1.00560.00           C  
ATOM  17911  CD1 LEU C1182     846.1582038.9701219.150  1.00560.00           C  
ATOM  17912  CD2 LEU C1182     844.1802039.0071217.571  1.00560.00           C  
ATOM  17913  H   LEU C1182     842.9582039.7891221.397  1.00480.00           H  
ATOM  17914  HA  LEU C1182     842.0182038.2801219.188  1.00480.00           H  
ATOM  17915 1HB  LEU C1182     844.4802038.0031220.884  1.00672.00           H  
ATOM  17916 2HB  LEU C1182     844.2152037.0441219.434  1.00672.00           H  
ATOM  17917  HG  LEU C1182     844.3712040.0921219.455  1.00672.00           H  
ATOM  17918 1HD1 LEU C1182     846.6322039.7521218.564  1.00672.00           H  
ATOM  17919 2HD1 LEU C1182     846.4692039.0611220.189  1.00672.00           H  
ATOM  17920 3HD1 LEU C1182     846.4552037.9981218.764  1.00672.00           H  
ATOM  17921 1HD2 LEU C1182     844.6552039.7861216.987  1.00672.00           H  
ATOM  17922 2HD2 LEU C1182     844.4632038.0371217.170  1.00672.00           H  
ATOM  17923 3HD2 LEU C1182     843.1182039.1201217.492  1.00672.00           H  
ATOM  17924  N   ALA C1183     841.8292036.6231221.916  1.00400.00           N  
ATOM  17925  CA  ALA C1183     841.2942035.4331222.536  1.00400.00           C  
ATOM  17926  C   ALA C1183     839.8802035.1111222.036  1.00400.00           C  
ATOM  17927  O   ALA C1183     839.4282033.9721222.164  1.00400.00           O  
ATOM  17928  CB  ALA C1183     841.2552035.6191224.026  1.00560.00           C  
ATOM  17929  H   ALA C1183     842.1902037.3591222.530  1.00480.00           H  
ATOM  17930  HA  ALA C1183     841.9482034.6001222.286  1.00480.00           H  
ATOM  17931 1HB  ALA C1183     840.8692034.7221224.505  1.00672.00           H  
ATOM  17932 2HB  ALA C1183     842.2532035.8401224.403  1.00672.00           H  
ATOM  17933 3HB  ALA C1183     840.5972036.4541224.216  1.00672.00           H  
ATOM  17934  N   PHE C1184     839.1502036.1121221.537  1.00400.00           N  
ATOM  17935  CA  PHE C1184     837.8012035.8881221.051  1.00400.00           C  
ATOM  17936  C   PHE C1184     837.8422035.4981219.578  1.00400.00           C  
ATOM  17937  O   PHE C1184     838.5702036.1161218.804  1.00400.00           O  
ATOM  17938  CB  PHE C1184     836.9592037.1411221.235  1.00560.00           C  
ATOM  17939  CG  PHE C1184     836.6152037.3851222.644  1.00560.00           C  
ATOM  17940  CD1 PHE C1184     837.4752038.0691223.450  1.00560.00           C  
ATOM  17941  CD2 PHE C1184     835.4142036.9391223.171  1.00560.00           C  
ATOM  17942  CE1 PHE C1184     837.1692038.3031224.745  1.00560.00           C  
ATOM  17943  CE2 PHE C1184     835.1002037.1861224.484  1.00560.00           C  
ATOM  17944  CZ  PHE C1184     835.9852037.8731225.264  1.00560.00           C  
ATOM  17945  H   PHE C1184     839.5602037.0481221.441  1.00480.00           H  
ATOM  17946  HA  PHE C1184     837.3772035.0931221.652  1.00480.00           H  
ATOM  17947 1HB  PHE C1184     837.5212038.0041220.869  1.00672.00           H  
ATOM  17948 2HB  PHE C1184     836.0442037.0761220.652  1.00672.00           H  
ATOM  17949  HD1 PHE C1184     838.4242038.4221223.040  1.00672.00           H  
ATOM  17950  HD2 PHE C1184     834.7152036.3961222.536  1.00672.00           H  
ATOM  17951  HE1 PHE C1184     837.8762038.8321225.359  1.00672.00           H  
ATOM  17952  HE2 PHE C1184     834.1542036.8381224.899  1.00672.00           H  
ATOM  17953  HZ  PHE C1184     835.7492038.0701226.288  1.00672.00           H  
ATOM  17954  N   PRO C1185     837.0112034.5421219.141  1.00400.00           N  
ATOM  17955  CA  PRO C1185     836.9502034.0621217.780  1.00400.00           C  
ATOM  17956  C   PRO C1185     836.4622035.1441216.839  1.00400.00           C  
ATOM  17957  O   PRO C1185     835.6212035.9641217.216  1.00400.00           O  
ATOM  17958  CB  PRO C1185     835.9462032.9071217.869  1.00600.00           C  
ATOM  17959  CG  PRO C1185     835.0862033.2291219.077  1.00600.00           C  
ATOM  17960  CD  PRO C1185     836.0132033.9361220.046  1.00600.00           C  
ATOM  17961  HA  PRO C1185     837.9452033.7061217.485  1.00480.00           H  
ATOM  17962 1HB  PRO C1185     835.3632032.8561216.935  1.00720.00           H  
ATOM  17963 2HB  PRO C1185     836.4812031.9511217.961  1.00720.00           H  
ATOM  17964 1HG  PRO C1185     834.2392033.8641218.769  1.00720.00           H  
ATOM  17965 2HG  PRO C1185     834.6562032.3051219.494  1.00720.00           H  
ATOM  17966 1HD  PRO C1185     835.4352034.7041220.576  1.00720.00           H  
ATOM  17967 2HD  PRO C1185     836.4872033.2091220.729  1.00720.00           H  
ATOM  17968  N   ALA C1186     836.9142035.0841215.595  1.00400.00           N  
ATOM  17969  CA  ALA C1186     836.4642036.0271214.581  1.00400.00           C  
ATOM  17970  C   ALA C1186     836.4822035.3651213.220  1.00400.00           C  
ATOM  17971  O   ALA C1186     837.2372034.4201212.986  1.00400.00           O  
ATOM  17972  CB  ALA C1186     837.3342037.2631214.598  1.00560.00           C  
ATOM  17973  H   ALA C1186     837.6352034.3871215.366  1.00480.00           H  
ATOM  17974  HA  ALA C1186     835.4362036.3121214.803  1.00480.00           H  
ATOM  17975 1HB  ALA C1186     836.9782037.9701213.850  1.00672.00           H  
ATOM  17976 2HB  ALA C1186     837.2772037.7171215.588  1.00672.00           H  
ATOM  17977 3HB  ALA C1186     838.3612036.9791214.383  1.00672.00           H  
ATOM  17978  N   GLN C1187     835.6922035.8921212.288  1.00400.00           N  
ATOM  17979  CA  GLN C1187     835.5862035.2471210.985  1.00400.00           C  
ATOM  17980  C   GLN C1187     836.8492035.1181210.115  1.00400.00           C  
ATOM  17981  O   GLN C1187     836.9192034.1511209.363  1.00400.00           O  
ATOM  17982  CB  GLN C1187     834.4462035.8781210.166  1.00560.00           C  
ATOM  17983  CG  GLN C1187     834.5962037.3411209.690  1.00560.00           C  
ATOM  17984  CD  GLN C1187     834.1682038.3611210.746  1.00560.00           C  
ATOM  17985  OE1 GLN C1187     834.4282038.1801211.950  1.00560.00           O  
ATOM  17986  NE2 GLN C1187     833.4892039.4151210.308  1.00560.00           N  
ATOM  17987  H   GLN C1187     835.1262036.7151212.508  1.00480.00           H  
ATOM  17988  HA  GLN C1187     835.2612034.2221211.180  1.00480.00           H  
ATOM  17989 1HB  GLN C1187     834.2892035.2661209.276  1.00672.00           H  
ATOM  17990 2HB  GLN C1187     833.5282035.8221210.752  1.00672.00           H  
ATOM  17991 1HG  GLN C1187     835.6102037.5441209.381  1.00672.00           H  
ATOM  17992 2HG  GLN C1187     833.9382037.4711208.833  1.00672.00           H  
ATOM  17993 1HE2 GLN C1187     833.1482040.1021210.956  1.00672.00           H  
ATOM  17994 2HE2 GLN C1187     833.2922039.5161209.331  1.00672.00           H  
ATOM  17995  N   PRO C1188     837.9182035.9491210.212  1.00400.00           N  
ATOM  17996  CA  PRO C1188     839.1172035.7791209.420  1.00400.00           C  
ATOM  17997  C   PRO C1188     839.7992034.4371209.688  1.00400.00           C  
ATOM  17998  O   PRO C1188     840.6252033.9881208.892  1.00400.00           O  
ATOM  17999  CB  PRO C1188     839.9972036.9611209.844  1.00600.00           C  
ATOM  18000  CG  PRO C1188     839.0322037.9741210.364  1.00600.00           C  
ATOM  18001  CD  PRO C1188     837.9692037.1551211.052  1.00600.00           C  
ATOM  18002  HA  PRO C1188     838.8252035.8471208.375  1.00480.00           H  
ATOM  18003 1HB  PRO C1188     840.7202036.6291210.609  1.00720.00           H  
ATOM  18004 2HB  PRO C1188     840.5822037.3231208.988  1.00720.00           H  
ATOM  18005 1HG  PRO C1188     839.5502038.6631211.043  1.00720.00           H  
ATOM  18006 2HG  PRO C1188     838.6272038.5801209.542  1.00720.00           H  
ATOM  18007 1HD  PRO C1188     838.3522036.9031212.029  1.00720.00           H  
ATOM  18008 2HD  PRO C1188     837.0502037.7171211.084  1.00720.00           H  
ATOM  18009  N   GLN C1189     839.4692033.8081210.821  1.00400.00           N  
ATOM  18010  CA  GLN C1189     840.0552032.5461211.208  1.00400.00           C  
ATOM  18011  C   GLN C1189     839.3752031.3521210.541  1.00400.00           C  
ATOM  18012  O   GLN C1189     839.9982030.3011210.374  1.00400.00           O  
ATOM  18013  CB  GLN C1189     839.9322032.3931212.723  1.00560.00           C  
ATOM  18014  CG  GLN C1189     840.7472033.3951213.528  1.00560.00           C  
ATOM  18015  CD  GLN C1189     840.4642033.3031215.026  1.00560.00           C  
ATOM  18016  OE1 GLN C1189     839.3052033.4021215.478  1.00560.00           O  
ATOM  18017  NE2 GLN C1189     841.5232033.1131215.815  1.00560.00           N  
ATOM  18018  H   GLN C1189     838.7612034.1881211.454  1.00480.00           H  
ATOM  18019  HA  GLN C1189     841.1052032.5491210.922  1.00480.00           H  
ATOM  18020 1HB  GLN C1189     838.8872032.4951213.008  1.00672.00           H  
ATOM  18021 2HB  GLN C1189     840.2482031.3921213.011  1.00672.00           H  
ATOM  18022 1HG  GLN C1189     841.8052033.1991213.363  1.00672.00           H  
ATOM  18023 2HG  GLN C1189     840.4952034.4021213.194  1.00672.00           H  
ATOM  18024 1HE2 GLN C1189     841.3982033.0591216.816  1.00672.00           H  
ATOM  18025 2HE2 GLN C1189     842.4432033.0391215.424  1.00672.00           H  
ATOM  18026  N   GLN C1190     838.0742031.4691210.269  1.00400.00           N  
ATOM  18027  CA  GLN C1190     837.3032030.3691209.736  1.00400.00           C  
ATOM  18028  C   GLN C1190     836.0012030.8481209.124  1.00400.00           C  
ATOM  18029  O   GLN C1190     835.2542031.6221209.730  1.00400.00           O  
ATOM  18030  CB  GLN C1190     837.0222029.3321210.828  1.00560.00           C  
ATOM  18031  CG  GLN C1190     836.2352028.1251210.348  1.00560.00           C  
ATOM  18032  CD  GLN C1190     836.0582027.0761211.401  1.00560.00           C  
ATOM  18033  OE1 GLN C1190     835.9722027.3341212.615  1.00560.00           O  
ATOM  18034  NE2 GLN C1190     835.9932025.8341210.944  1.00560.00           N  
ATOM  18035  H   GLN C1190     837.6052032.3711210.350  1.00480.00           H  
ATOM  18036  HA  GLN C1190     837.8852029.8931208.948  1.00480.00           H  
ATOM  18037 1HB  GLN C1190     837.9662028.9561211.218  1.00672.00           H  
ATOM  18038 2HB  GLN C1190     836.5062029.8041211.653  1.00672.00           H  
ATOM  18039 1HG  GLN C1190     835.2452028.4331210.028  1.00672.00           H  
ATOM  18040 2HG  GLN C1190     836.7692027.6731209.514  1.00672.00           H  
ATOM  18041 1HE2 GLN C1190     835.8722025.0711211.583  1.00672.00           H  
ATOM  18042 2HE2 GLN C1190     836.0622025.6511209.961  1.00672.00           H  
ATOM  18043  N   GLN C1191     835.6392030.2971207.984  1.00400.00           N  
ATOM  18044  CA  GLN C1191     834.3642030.6711207.400  1.00400.00           C  
ATOM  18045  C   GLN C1191     833.2442029.9011208.077  1.00400.00           C  
ATOM  18046  O   GLN C1191     832.7652028.8821207.583  1.00400.00           O  
ATOM  18047  CB  GLN C1191     834.3862030.4851205.887  1.00560.00           C  
ATOM  18048  CG  GLN C1191     835.4072031.3961205.217  1.00560.00           C  
ATOM  18049  CD  GLN C1191     835.0202032.8611205.389  1.00560.00           C  
ATOM  18050  OE1 GLN C1191     833.9552033.2721204.916  1.00560.00           O  
ATOM  18051  NE2 GLN C1191     835.8532033.6421206.072  1.00560.00           N  
ATOM  18052  H   GLN C1191     836.2512029.6431207.518  1.00480.00           H  
ATOM  18053  HA  GLN C1191     834.1842031.7291207.601  1.00480.00           H  
ATOM  18054 1HB  GLN C1191     834.6322029.4521205.645  1.00672.00           H  
ATOM  18055 2HB  GLN C1191     833.3982030.6991205.475  1.00672.00           H  
ATOM  18056 1HG  GLN C1191     836.3852031.2491205.670  1.00672.00           H  
ATOM  18057 2HG  GLN C1191     835.4472031.1721204.152  1.00672.00           H  
ATOM  18058 1HE2 GLN C1191     835.6302034.6071206.215  1.00672.00           H  
ATOM  18059 2HE2 GLN C1191     836.7042033.2711206.456  1.00672.00           H  
ATOM  18060  N   GLN C1192     832.8642030.4141209.247  1.00400.00           N  
ATOM  18061  CA  GLN C1192     831.8942029.8111210.159  1.00400.00           C  
ATOM  18062  C   GLN C1192     830.4522030.1571209.850  1.00400.00           C  
ATOM  18063  O   GLN C1192     829.5502029.6961210.541  1.00400.00           O  
ATOM  18064  CB  GLN C1192     832.1692030.2211211.606  1.00560.00           C  
ATOM  18065  CG  GLN C1192     833.4592029.7141212.138  1.00560.00           C  
ATOM  18066  CD  GLN C1192     833.7312030.1011213.572  1.00560.00           C  
ATOM  18067  OE1 GLN C1192     833.0552030.9591214.157  1.00560.00           O  
ATOM  18068  NE2 GLN C1192     834.7372029.4591214.152  1.00560.00           N  
ATOM  18069  H   GLN C1192     833.3622031.2631209.527  1.00480.00           H  
ATOM  18070  HA  GLN C1192     831.9962028.7301210.084  1.00480.00           H  
ATOM  18071 1HB  GLN C1192     832.1752031.3101211.680  1.00672.00           H  
ATOM  18072 2HB  GLN C1192     831.3722029.8511212.248  1.00672.00           H  
ATOM  18073 1HG  GLN C1192     833.4732028.6281212.062  1.00672.00           H  
ATOM  18074 2HG  GLN C1192     834.2352030.1371211.536  1.00672.00           H  
ATOM  18075 1HE2 GLN C1192     834.9812029.6481215.101  1.00672.00           H  
ATOM  18076 2HE2 GLN C1192     835.2612028.7561213.620  1.00672.00           H  
ATOM  18077  N   GLN C1193     830.2172030.9461208.823  1.00400.00           N  
ATOM  18078  CA  GLN C1193     828.8602031.2911208.478  1.00400.00           C  
ATOM  18079  C   GLN C1193     828.1242030.1471207.734  1.00400.00           C  
ATOM  18080  O   GLN C1193     827.0882029.6991208.235  1.00400.00           O  
ATOM  18081  CB  GLN C1193     828.8452032.6001207.669  1.00560.00           C  
ATOM  18082  CG  GLN C1193     829.2712033.8211208.468  1.00560.00           C  
ATOM  18083  CD  GLN C1193     830.8062033.9941208.524  1.00560.00           C  
ATOM  18084  OE1 GLN C1193     831.5802033.0321208.394  1.00560.00           O  
ATOM  18085  NE2 GLN C1193     831.2432035.2241208.716  1.00560.00           N  
ATOM  18086  H   GLN C1193     831.0072031.3411208.314  1.00480.00           H  
ATOM  18087  HA  GLN C1193     828.3172031.4741209.405  1.00480.00           H  
ATOM  18088 1HB  GLN C1193     829.5332032.5521206.844  1.00672.00           H  
ATOM  18089 2HB  GLN C1193     827.8532032.7761207.261  1.00672.00           H  
ATOM  18090 1HG  GLN C1193     828.8442034.7091208.005  1.00672.00           H  
ATOM  18091 2HG  GLN C1193     828.9022033.7151209.489  1.00672.00           H  
ATOM  18092 1HE2 GLN C1193     832.2272035.3961208.757  1.00672.00           H  
ATOM  18093 2HE2 GLN C1193     830.5952035.9801208.818  1.00672.00           H  
ATOM  18094  N   PRO C1194     828.6302029.5511206.623  1.00400.00           N  
ATOM  18095  CA  PRO C1194     827.9062028.5161205.893  1.00400.00           C  
ATOM  18096  C   PRO C1194     827.5192027.2001206.621  1.00400.00           C  
ATOM  18097  O   PRO C1194     826.5752026.5591206.171  1.00400.00           O  
ATOM  18098  CB  PRO C1194     828.7952028.2881204.652  1.00600.00           C  
ATOM  18099  CG  PRO C1194     830.1712028.8321205.001  1.00600.00           C  
ATOM  18100  CD  PRO C1194     829.9112029.9701205.960  1.00600.00           C  
ATOM  18101  HA  PRO C1194     826.9672028.9901205.542  1.00480.00           H  
ATOM  18102 1HB  PRO C1194     828.8212027.2111204.409  1.00720.00           H  
ATOM  18103 2HB  PRO C1194     828.3562028.7901203.776  1.00720.00           H  
ATOM  18104 1HG  PRO C1194     830.8362028.0481205.389  1.00720.00           H  
ATOM  18105 2HG  PRO C1194     830.6552029.1951204.079  1.00720.00           H  
ATOM  18106 1HD  PRO C1194     830.7552030.0091206.613  1.00720.00           H  
ATOM  18107 2HD  PRO C1194     829.7782030.8911205.391  1.00720.00           H  
ATOM  18108  N   PRO C1195     828.1972026.7171207.708  1.00400.00           N  
ATOM  18109  CA  PRO C1195     827.8082025.5361208.464  1.00400.00           C  
ATOM  18110  C   PRO C1195     826.5042025.7591209.229  1.00400.00           C  
ATOM  18111  O   PRO C1195     825.9312024.8141209.767  1.00400.00           O  
ATOM  18112  CB  PRO C1195     828.9792025.3211209.430  1.00600.00           C  
ATOM  18113  CG  PRO C1195     830.1142026.0551208.812  1.00600.00           C  
ATOM  18114  CD  PRO C1195     829.4872027.2301208.145  1.00600.00           C  
ATOM  18115  HA  PRO C1195     827.7062024.6871207.775  1.00480.00           H  
ATOM  18116 1HB  PRO C1195     828.7112025.7011210.424  1.00720.00           H  
ATOM  18117 2HB  PRO C1195     829.1752024.2461209.541  1.00720.00           H  
ATOM  18118 1HG  PRO C1195     830.8352026.3591209.585  1.00720.00           H  
ATOM  18119 2HG  PRO C1195     830.6532025.4081208.106  1.00720.00           H  
ATOM  18120 1HD  PRO C1195     829.3362027.9791208.876  1.00720.00           H  
ATOM  18121 2HD  PRO C1195     830.1272027.5261207.359  1.00720.00           H  
ATOM  18122  N   HIS C1196     826.0322027.0121209.279  1.00400.00           N  
ATOM  18123  CA  HIS C1196     824.8152027.3421209.985  1.00400.00           C  
ATOM  18124  C   HIS C1196     823.8622028.0871209.070  1.00400.00           C  
ATOM  18125  O   HIS C1196     823.2762029.1031209.450  1.00400.00           O  
ATOM  18126  CB  HIS C1196     825.1662028.2551211.159  1.00560.00           C  
ATOM  18127  CG  HIS C1196     826.0492027.6211212.197  1.00560.00           C  
ATOM  18128  ND1 HIS C1196     825.5492026.9051213.270  1.00560.00           N  
ATOM  18129  CD2 HIS C1196     827.3942027.5721212.306  1.00560.00           C  
ATOM  18130  CE1 HIS C1196     826.5582026.4451213.994  1.00560.00           C  
ATOM  18131  NE2 HIS C1196     827.6852026.8391213.432  1.00560.00           N  
ATOM  18132  H   HIS C1196     826.5232027.7891208.834  1.00480.00           H  
ATOM  18133  HA  HIS C1196     824.3242026.4411210.350  1.00480.00           H  
ATOM  18134 1HB  HIS C1196     825.6842029.1391210.773  1.00672.00           H  
ATOM  18135 2HB  HIS C1196     824.2562028.5981211.633  1.00672.00           H  
ATOM  18136  HD2 HIS C1196     828.1102028.0211211.624  1.00672.00           H  
ATOM  18137  HE1 HIS C1196     826.4732025.8451214.902  1.00672.00           H  
ATOM  18138  HE2 HIS C1196     828.6172026.6371213.763  1.00672.00           H  
ATOM  18139  N   HIS C1197     823.6672027.5531207.870  1.00400.00           N  
ATOM  18140  CA  HIS C1197     822.7222028.1241206.927  1.00400.00           C  
ATOM  18141  C   HIS C1197     822.0132027.0971206.069  1.00400.00           C  
ATOM  18142  O   HIS C1197     822.5722026.0811205.649  1.00400.00           O  
ATOM  18143  CB  HIS C1197     823.3412029.1811205.987  1.00560.00           C  
ATOM  18144  CG  HIS C1197     823.6852030.5271206.606  1.00560.00           C  
ATOM  18145  ND1 HIS C1197     824.8092030.7531207.356  1.00560.00           N  
ATOM  18146  CD2 HIS C1197     823.0282031.7111206.548  1.00560.00           C  
ATOM  18147  CE1 HIS C1197     824.8322032.0101207.748  1.00560.00           C  
ATOM  18148  NE2 HIS C1197     823.7662032.6191207.265  1.00560.00           N  
ATOM  18149  H   HIS C1197     824.1762026.7161207.603  1.00480.00           H  
ATOM  18150  HA  HIS C1197     821.9522028.6361207.491  1.00480.00           H  
ATOM  18151 1HB  HIS C1197     824.2582028.7721205.562  1.00672.00           H  
ATOM  18152 2HB  HIS C1197     822.6532029.3611205.159  1.00672.00           H  
ATOM  18153  HD1 HIS C1197     825.5452030.0871207.569  1.00672.00           H  
ATOM  18154  HD2 HIS C1197     822.1002032.0181206.068  1.00672.00           H  
ATOM  18155  HE1 HIS C1197     825.6492032.3751208.365  1.00672.00           H  
ATOM  18156  N   LEU C1198     820.7752027.4351205.776  1.00400.00           N  
ATOM  18157  CA  LEU C1198     819.8932026.7401204.870  1.00400.00           C  
ATOM  18158  C   LEU C1198     819.7892027.5901203.592  1.00400.00           C  
ATOM  18159  O   LEU C1198     820.1892028.7671203.601  1.00400.00           O  
ATOM  18160  CB  LEU C1198     818.5272026.5011205.560  1.00560.00           C  
ATOM  18161  CG  LEU C1198     818.3272025.2531206.475  1.00560.00           C  
ATOM  18162  CD1 LEU C1198     818.4042023.9621205.660  1.00560.00           C  
ATOM  18163  CD2 LEU C1198     819.3632025.2211207.559  1.00560.00           C  
ATOM  18164  H   LEU C1198     820.4052028.2551206.260  1.00480.00           H  
ATOM  18165  HA  LEU C1198     820.3572025.7941204.638  1.00480.00           H  
ATOM  18166 1HB  LEU C1198     818.3932027.3081206.256  1.00672.00           H  
ATOM  18167 2HB  LEU C1198     817.7172026.5581204.843  1.00672.00           H  
ATOM  18168  HG  LEU C1198     817.3562025.3331206.932  1.00672.00           H  
ATOM  18169 1HD1 LEU C1198     818.2392023.1141206.321  1.00672.00           H  
ATOM  18170 2HD1 LEU C1198     817.6382023.9691204.887  1.00672.00           H  
ATOM  18171 3HD1 LEU C1198     819.3782023.8581205.199  1.00672.00           H  
ATOM  18172 1HD2 LEU C1198     819.1792024.3691208.212  1.00672.00           H  
ATOM  18173 2HD2 LEU C1198     820.3522025.1261207.132  1.00672.00           H  
ATOM  18174 3HD2 LEU C1198     819.3062026.1251208.121  1.00672.00           H  
ATOM  18175  N   PRO C1199     819.3142027.0241202.466  1.00400.00           N  
ATOM  18176  CA  PRO C1199     819.1632027.6961201.190  1.00400.00           C  
ATOM  18177  C   PRO C1199     818.3132028.9391201.364  1.00400.00           C  
ATOM  18178  O   PRO C1199     817.4662028.9861202.243  1.00400.00           O  
ATOM  18179  CB  PRO C1199     818.4402026.6421200.337  1.00600.00           C  
ATOM  18180  CG  PRO C1199     818.8572025.3211200.939  1.00600.00           C  
ATOM  18181  CD  PRO C1199     818.9332025.5841202.426  1.00600.00           C  
ATOM  18182  HA  PRO C1199     820.1462027.9401200.781  1.00480.00           H  
ATOM  18183 1HB  PRO C1199     817.3622026.8101200.360  1.00720.00           H  
ATOM  18184 2HB  PRO C1199     818.7532026.7451199.286  1.00720.00           H  
ATOM  18185 1HG  PRO C1199     818.1172024.5421200.688  1.00720.00           H  
ATOM  18186 2HG  PRO C1199     819.8182024.9941200.515  1.00720.00           H  
ATOM  18187 1HD  PRO C1199     817.9492025.4251202.878  1.00720.00           H  
ATOM  18188 2HD  PRO C1199     819.6992024.9261202.836  1.00720.00           H  
ATOM  18189  N   GLN C1200     818.6122029.9371200.525  1.00400.00           N  
ATOM  18190  CA  GLN C1200     818.0262031.2821200.511  1.00400.00           C  
ATOM  18191  C   GLN C1200     818.3372032.1051201.758  1.00400.00           C  
ATOM  18192  O   GLN C1200     817.4742032.8121202.272  1.00400.00           O  
ATOM  18193  CB  GLN C1200     816.5002031.2151200.398  1.00560.00           C  
ATOM  18194  CG  GLN C1200     815.9572030.5421199.177  1.00560.00           C  
ATOM  18195  CD  GLN C1200     814.4492030.5831199.184  1.00560.00           C  
ATOM  18196  OE1 GLN C1200     813.8432030.6971200.254  1.00560.00           O  
ATOM  18197  NE2 GLN C1200     813.8352030.4891198.012  1.00560.00           N  
ATOM  18198  H   GLN C1200     819.3282029.7491199.836  1.00480.00           H  
ATOM  18199  HA  GLN C1200     818.4232031.8171199.647  1.00480.00           H  
ATOM  18200 1HB  GLN C1200     816.0862030.7151201.264  1.00672.00           H  
ATOM  18201 2HB  GLN C1200     816.1002032.2271200.403  1.00672.00           H  
ATOM  18202 1HG  GLN C1200     816.3172031.0551198.288  1.00672.00           H  
ATOM  18203 2HG  GLN C1200     816.2732029.5021199.170  1.00672.00           H  
ATOM  18204 1HE2 GLN C1200     812.8322030.5051197.969  1.00672.00           H  
ATOM  18205 2HE2 GLN C1200     814.3672030.3961197.169  1.00672.00           H  
ATOM  18206  N   GLN C1201     819.6222032.1331202.132  1.00400.00           N  
ATOM  18207  CA  GLN C1201     820.1302032.9451203.245  1.00400.00           C  
ATOM  18208  C   GLN C1201     819.3622032.7471204.544  1.00400.00           C  
ATOM  18209  O   GLN C1201     818.9312033.7201205.159  1.00400.00           O  
ATOM  18210  CB  GLN C1201     820.1122034.4381202.879  1.00560.00           C  
ATOM  18211  CG  GLN C1201     820.9712034.8151201.680  1.00560.00           C  
ATOM  18212  CD  GLN C1201     820.9632036.3231201.403  1.00560.00           C  
ATOM  18213  OE1 GLN C1201     820.9312037.1401202.328  1.00560.00           O  
ATOM  18214  NE2 GLN C1201     820.9942036.6951200.127  1.00560.00           N  
ATOM  18215  H   GLN C1201     820.2562031.5141201.649  1.00480.00           H  
ATOM  18216  HA  GLN C1201     821.1642032.6501203.430  1.00480.00           H  
ATOM  18217 1HB  GLN C1201     819.0892034.7551202.675  1.00672.00           H  
ATOM  18218 2HB  GLN C1201     820.4632035.0191203.730  1.00672.00           H  
ATOM  18219 1HG  GLN C1201     821.9952034.5061201.873  1.00672.00           H  
ATOM  18220 2HG  GLN C1201     820.5842034.3041200.800  1.00672.00           H  
ATOM  18221 1HE2 GLN C1201     820.9902037.6681199.889  1.00672.00           H  
ATOM  18222 2HE2 GLN C1201     821.0172036.0061199.402  1.00672.00           H  
ATOM  18223  N   MET C1202     819.1682031.4961204.938  1.00400.00           N  
ATOM  18224  CA  MET C1202     818.4512031.1241206.152  1.00400.00           C  
ATOM  18225  C   MET C1202     819.3562030.7831207.371  1.00400.00           C  
ATOM  18226  O   MET C1202     819.7522029.6201207.511  1.00400.00           O  
ATOM  18227  CB  MET C1202     817.5652029.9471205.818  1.00560.00           C  
ATOM  18228  CG  MET C1202     816.4522030.1871204.822  1.00560.00           C  
ATOM  18229  SD  MET C1202     815.1102031.2081205.384  1.00560.00           S  
ATOM  18230  CE  MET C1202     814.0992031.1011203.894  1.00560.00           C  
ATOM  18231  H   MET C1202     819.5432030.7381204.356  1.00480.00           H  
ATOM  18232  HA  MET C1202     817.7992031.9521206.407  1.00480.00           H  
ATOM  18233 1HB  MET C1202     818.1752029.2381205.327  1.00672.00           H  
ATOM  18234 2HB  MET C1202     817.1562029.4981206.709  1.00672.00           H  
ATOM  18235 1HG  MET C1202     816.8822030.6761203.951  1.00672.00           H  
ATOM  18236 2HG  MET C1202     816.0482029.2291204.494  1.00672.00           H  
ATOM  18237 1HE  MET C1202     813.1832031.6761204.027  1.00672.00           H  
ATOM  18238 2HE  MET C1202     814.6612031.5041203.046  1.00672.00           H  
ATOM  18239 3HE  MET C1202     813.8482030.0601203.692  1.00672.00           H  
ATOM  18240  N   PRO C1203     819.7382031.7341208.261  1.00400.00           N  
ATOM  18241  CA  PRO C1203     820.6612031.5431209.390  1.00400.00           C  
ATOM  18242  C   PRO C1203     819.9642030.8321210.549  1.00400.00           C  
ATOM  18243  O   PRO C1203     819.6492031.4441211.573  1.00400.00           O  
ATOM  18244  CB  PRO C1203     821.0192032.9801209.773  1.00600.00           C  
ATOM  18245  CG  PRO C1203     819.7752033.7651209.449  1.00600.00           C  
ATOM  18246  CD  PRO C1203     819.2192033.1161208.178  1.00600.00           C  
ATOM  18247  HA  PRO C1203     821.5492030.9811209.060  1.00480.00           H  
ATOM  18248 1HB  PRO C1203     821.2982033.0311210.834  1.00720.00           H  
ATOM  18249 2HB  PRO C1203     821.8942033.3111209.197  1.00720.00           H  
ATOM  18250 1HG  PRO C1203     819.0672033.7231210.294  1.00720.00           H  
ATOM  18251 2HG  PRO C1203     820.0342034.8251209.306  1.00720.00           H  
ATOM  18252 1HD  PRO C1203     818.1212033.1541208.192  1.00720.00           H  
ATOM  18253 2HD  PRO C1203     819.6522033.6321207.336  1.00720.00           H  
ATOM  18254  N   VAL C1204     819.6652029.5631210.338  1.00400.00           N  
ATOM  18255  CA  VAL C1204     818.8922028.7651211.274  1.00400.00           C  
ATOM  18256  C   VAL C1204     819.6412028.1081212.411  1.00400.00           C  
ATOM  18257  O   VAL C1204     820.5042027.2541212.206  1.00400.00           O  
ATOM  18258  CB  VAL C1204     818.2102027.6201210.512  1.00560.00           C  
ATOM  18259  CG1 VAL C1204     817.4372026.7051211.446  1.00560.00           C  
ATOM  18260  CG2 VAL C1204     817.3122028.1801209.515  1.00560.00           C  
ATOM  18261  H   VAL C1204     819.9682029.1681209.448  1.00480.00           H  
ATOM  18262  HA  VAL C1204     818.1292029.4141211.704  1.00480.00           H  
ATOM  18263  HB  VAL C1204     818.9662027.0281210.041  1.00672.00           H  
ATOM  18264 1HG1 VAL C1204     816.9752025.9081210.864  1.00672.00           H  
ATOM  18265 2HG1 VAL C1204     818.0942026.2561212.184  1.00672.00           H  
ATOM  18266 3HG1 VAL C1204     816.6752027.2761211.947  1.00672.00           H  
ATOM  18267 1HG2 VAL C1204     816.8492027.3691208.962  1.00672.00           H  
ATOM  18268 2HG2 VAL C1204     816.5602028.7701210.028  1.00672.00           H  
ATOM  18269 3HG2 VAL C1204     817.8562028.8041208.840  1.00672.00           H  
ATOM  18270  N   GLN C1205     819.2002028.4331213.614  1.00400.00           N  
ATOM  18271  CA  GLN C1205     819.6952027.8391214.836  1.00400.00           C  
ATOM  18272  C   GLN C1205     818.5582027.0321215.405  1.00400.00           C  
ATOM  18273  O   GLN C1205     817.5462027.5901215.838  1.00400.00           O  
ATOM  18274  CB  GLN C1205     820.1952028.8921215.825  1.00560.00           C  
ATOM  18275  CG  GLN C1205     821.4262029.6021215.352  1.00560.00           C  
ATOM  18276  CD  GLN C1205     822.5922028.6381215.321  1.00560.00           C  
ATOM  18277  OE1 GLN C1205     822.8892027.9761216.322  1.00560.00           O  
ATOM  18278  NE2 GLN C1205     823.2312028.5381214.178  1.00560.00           N  
ATOM  18279  H   GLN C1205     818.4882029.1481213.671  1.00480.00           H  
ATOM  18280  HA  GLN C1205     820.5112027.1551214.604  1.00480.00           H  
ATOM  18281 1HB  GLN C1205     819.4232029.6411215.985  1.00672.00           H  
ATOM  18282 2HB  GLN C1205     820.4152028.4331216.784  1.00672.00           H  
ATOM  18283 1HG  GLN C1205     821.2642029.9801214.341  1.00672.00           H  
ATOM  18284 2HG  GLN C1205     821.6642030.4181216.031  1.00672.00           H  
ATOM  18285 1HE2 GLN C1205     824.0202027.8891214.061  1.00672.00           H  
ATOM  18286 2HE2 GLN C1205     822.9462029.0951213.399  1.00672.00           H  
ATOM  18287  N   HIS C1206     818.7162025.7181215.442  1.00400.00           N  
ATOM  18288  CA  HIS C1206     817.6132024.8951215.897  1.00400.00           C  
ATOM  18289  C   HIS C1206     817.1772025.2491217.327  1.00400.00           C  
ATOM  18290  O   HIS C1206     815.9692025.2711217.562  1.00400.00           O  
ATOM  18291  CB  HIS C1206     817.9362023.3981215.741  1.00560.00           C  
ATOM  18292  CG  HIS C1206     817.9502022.9321214.307  1.00560.00           C  
ATOM  18293  ND1 HIS C1206     818.5322021.7461213.923  1.00560.00           N  
ATOM  18294  CD2 HIS C1206     817.4402023.4811213.173  1.00560.00           C  
ATOM  18295  CE1 HIS C1206     818.3842021.5871212.618  1.00560.00           C  
ATOM  18296  NE2 HIS C1206     817.7252022.6251212.142  1.00560.00           N  
ATOM  18297  H   HIS C1206     819.5772025.3071215.096  1.00480.00           H  
ATOM  18298  HA  HIS C1206     816.7482025.0871215.263  1.00480.00           H  
ATOM  18299 1HB  HIS C1206     818.8962023.1541216.160  1.00672.00           H  
ATOM  18300 2HB  HIS C1206     817.1892022.8121216.278  1.00672.00           H  
ATOM  18301  HD1 HIS C1206     819.0972021.1491214.496  1.00672.00           H  
ATOM  18302  HD2 HIS C1206     816.8862024.3901212.979  1.00672.00           H  
ATOM  18303  HE1 HIS C1206     818.7822020.7021212.119  1.00672.00           H  
ATOM  18304  N   PRO C1207     818.0872025.5391218.302  1.00400.00           N  
ATOM  18305  CA  PRO C1207     817.7292025.9501219.650  1.00400.00           C  
ATOM  18306  C   PRO C1207     816.9122027.2471219.700  1.00400.00           C  
ATOM  18307  O   PRO C1207     816.2002027.4791220.679  1.00400.00           O  
ATOM  18308  CB  PRO C1207     819.0962026.1411220.324  1.00600.00           C  
ATOM  18309  CG  PRO C1207     820.0442025.2641219.543  1.00600.00           C  
ATOM  18310  CD  PRO C1207     819.5652025.3571218.123  1.00600.00           C  
ATOM  18311  HA  PRO C1207     817.1802025.1311220.134  1.00480.00           H  
ATOM  18312 1HB  PRO C1207     819.3782027.2041220.296  1.00720.00           H  
ATOM  18313 2HB  PRO C1207     819.0282025.8561221.386  1.00720.00           H  
ATOM  18314 1HG  PRO C1207     821.0822025.6221219.666  1.00720.00           H  
ATOM  18315 2HG  PRO C1207     820.0142024.2371219.935  1.00720.00           H  
ATOM  18316 1HD  PRO C1207     820.0342026.2351217.673  1.00720.00           H  
ATOM  18317 2HD  PRO C1207     819.8232024.4401217.620  1.00720.00           H  
ATOM  18318  N   ARG C1208     817.0012028.0911218.656  1.00400.00           N  
ATOM  18319  CA  ARG C1208     816.2482029.3311218.636  1.00400.00           C  
ATOM  18320  C   ARG C1208     814.8372028.9901218.261  1.00400.00           C  
ATOM  18321  O   ARG C1208     813.8852029.4411218.896  1.00400.00           O  
ATOM  18322  CB  ARG C1208     816.8262030.3421217.659  1.00560.00           C  
ATOM  18323  CG  ARG C1208     816.0402031.6611217.527  1.00560.00           C  
ATOM  18324  CD  ARG C1208     815.9642032.4341218.795  1.00560.00           C  
ATOM  18325  NE  ARG C1208     815.3072033.7171218.591  1.00560.00           N  
ATOM  18326  CZ  ARG C1208     814.9382034.5711219.570  1.00560.00           C  
ATOM  18327  NH1 ARG C1208     815.1652034.2771220.834  1.00560.00           N  
ATOM  18328  NH2 ARG C1208     814.3452035.7141219.255  1.00560.00           N  
ATOM  18329  H   ARG C1208     817.5532027.8771217.828  1.00480.00           H  
ATOM  18330  HA  ARG C1208     816.2602029.7611219.635  1.00480.00           H  
ATOM  18331 1HB  ARG C1208     817.8462030.5831217.949  1.00672.00           H  
ATOM  18332 2HB  ARG C1208     816.8682029.8981216.666  1.00672.00           H  
ATOM  18333 1HG  ARG C1208     816.5232032.2901216.781  1.00672.00           H  
ATOM  18334 2HG  ARG C1208     815.0242031.4441217.205  1.00672.00           H  
ATOM  18335 1HD  ARG C1208     815.3752031.8751219.521  1.00672.00           H  
ATOM  18336 2HD  ARG C1208     816.9662032.6111219.184  1.00672.00           H  
ATOM  18337  HE  ARG C1208     815.1112033.9911217.636  1.00672.00           H  
ATOM  18338 1HH1 ARG C1208     815.6232033.4141221.080  1.00672.00           H  
ATOM  18339 2HH1 ARG C1208     814.8882034.9211221.561  1.00672.00           H  
ATOM  18340 1HH2 ARG C1208     814.1712035.9441218.286  1.00672.00           H  
ATOM  18341 2HH2 ARG C1208     814.0682036.3601219.981  1.00672.00           H  
ATOM  18342  N   LEU C1209     814.6972028.1641217.238  1.00400.00           N  
ATOM  18343  CA  LEU C1209     813.3632027.7851216.827  1.00400.00           C  
ATOM  18344  C   LEU C1209     812.6892027.0461217.983  1.00400.00           C  
ATOM  18345  O   LEU C1209     811.4942027.2331218.221  1.00400.00           O  
ATOM  18346  CB  LEU C1209     813.4212026.9621215.536  1.00560.00           C  
ATOM  18347  CG  LEU C1209     813.8732027.7721214.249  1.00560.00           C  
ATOM  18348  CD1 LEU C1209     814.0842026.8271213.089  1.00560.00           C  
ATOM  18349  CD2 LEU C1209     812.7962028.8081213.863  1.00560.00           C  
ATOM  18350  H   LEU C1209     815.5362027.8341216.747  1.00480.00           H  
ATOM  18351  HA  LEU C1209     812.7852028.6831216.648  1.00480.00           H  
ATOM  18352 1HB  LEU C1209     814.1282026.1441215.688  1.00672.00           H  
ATOM  18353 2HB  LEU C1209     812.4312026.5331215.348  1.00672.00           H  
ATOM  18354  HG  LEU C1209     814.8182028.2761214.456  1.00672.00           H  
ATOM  18355 1HD1 LEU C1209     814.3982027.3901212.222  1.00672.00           H  
ATOM  18356 2HD1 LEU C1209     814.8472026.0891213.337  1.00672.00           H  
ATOM  18357 3HD1 LEU C1209     813.1482026.3251212.864  1.00672.00           H  
ATOM  18358 1HD2 LEU C1209     813.1192029.3491212.979  1.00672.00           H  
ATOM  18359 2HD2 LEU C1209     811.8522028.2961213.644  1.00672.00           H  
ATOM  18360 3HD2 LEU C1209     812.6292029.5211214.656  1.00672.00           H  
ATOM  18361  N   GLN C1210     813.4522026.2461218.744  1.00400.00           N  
ATOM  18362  CA  GLN C1210     812.8602025.5681219.890  1.00400.00           C  
ATOM  18363  C   GLN C1210     812.4072026.5941220.941  1.00400.00           C  
ATOM  18364  O   GLN C1210     811.2842026.5231221.443  1.00400.00           O  
ATOM  18365  CB  GLN C1210     813.8662024.6091220.528  1.00560.00           C  
ATOM  18366  CG  GLN C1210     814.2002023.3931219.688  1.00560.00           C  
ATOM  18367  CD  GLN C1210     815.3152022.5711220.295  1.00560.00           C  
ATOM  18368  OE1 GLN C1210     816.0142023.0421221.198  1.00560.00           O  
ATOM  18369  NE2 GLN C1210     815.4932021.3471219.816  1.00560.00           N  
ATOM  18370  H   GLN C1210     814.4312026.0901218.489  1.00480.00           H  
ATOM  18371  HA  GLN C1210     811.9912025.0051219.550  1.00480.00           H  
ATOM  18372 1HB  GLN C1210     814.7882025.1471220.724  1.00672.00           H  
ATOM  18373 2HB  GLN C1210     813.4812024.2631221.484  1.00672.00           H  
ATOM  18374 1HG  GLN C1210     813.3132022.7701219.599  1.00672.00           H  
ATOM  18375 2HG  GLN C1210     814.5102023.7231218.716  1.00672.00           H  
ATOM  18376 1HE2 GLN C1210     816.2182020.7641220.188  1.00672.00           H  
ATOM  18377 2HE2 GLN C1210     814.9062020.9981219.087  1.00672.00           H  
ATOM  18378  N   ALA C1211     813.2342027.6191221.206  1.00400.00           N  
ATOM  18379  CA  ALA C1211     812.9092028.6721222.176  1.00400.00           C  
ATOM  18380  C   ALA C1211     811.6232029.4061221.801  1.00400.00           C  
ATOM  18381  O   ALA C1211     810.8242029.7791222.663  1.00400.00           O  
ATOM  18382  CB  ALA C1211     814.0502029.6711222.263  1.00560.00           C  
ATOM  18383  H   ALA C1211     814.1702027.6281220.790  1.00480.00           H  
ATOM  18384  HA  ALA C1211     812.7652028.2021223.147  1.00480.00           H  
ATOM  18385 1HB  ALA C1211     813.8142030.4321223.004  1.00672.00           H  
ATOM  18386 2HB  ALA C1211     814.9632029.1501222.550  1.00672.00           H  
ATOM  18387 3HB  ALA C1211     814.1932030.1421221.295  1.00672.00           H  
ATOM  18388  N   LEU C1212     811.4102029.5571220.498  1.00400.00           N  
ATOM  18389  CA  LEU C1212     810.2562030.2331219.921  1.00400.00           C  
ATOM  18390  C   LEU C1212     809.0322029.3221219.785  1.00400.00           C  
ATOM  18391  O   LEU C1212     807.9972029.7611219.275  1.00400.00           O  
ATOM  18392  CB  LEU C1212     810.6282030.7591218.526  1.00560.00           C  
ATOM  18393  CG  LEU C1212     811.7482031.8431218.444  1.00560.00           C  
ATOM  18394  CD1 LEU C1212     812.0802032.0771216.978  1.00560.00           C  
ATOM  18395  CD2 LEU C1212     811.2952033.1361219.102  1.00560.00           C  
ATOM  18396  H   LEU C1212     812.1602029.2541219.865  1.00480.00           H  
ATOM  18397  HA  LEU C1212     809.9822031.0541220.574  1.00480.00           H  
ATOM  18398 1HB  LEU C1212     810.9552029.9071217.929  1.00672.00           H  
ATOM  18399 2HB  LEU C1212     809.7312031.1671218.055  1.00672.00           H  
ATOM  18400  HG  LEU C1212     812.6372031.4931218.946  1.00672.00           H  
ATOM  18401 1HD1 LEU C1212     812.8672032.8191216.897  1.00672.00           H  
ATOM  18402 2HD1 LEU C1212     812.4162031.1431216.533  1.00672.00           H  
ATOM  18403 3HD1 LEU C1212     811.1922032.4291216.451  1.00672.00           H  
ATOM  18404 1HD2 LEU C1212     812.0852033.8711219.021  1.00672.00           H  
ATOM  18405 2HD2 LEU C1212     810.4022033.5071218.599  1.00672.00           H  
ATOM  18406 3HD2 LEU C1212     811.0762032.9671220.151  1.00672.00           H  
ATOM  18407  N   LYS C1213     809.1562028.0641220.227  1.00400.00           N  
ATOM  18408  CA  LYS C1213     808.1302027.0301220.150  1.00400.00           C  
ATOM  18409  C   LYS C1213     807.7502026.6711218.716  1.00400.00           C  
ATOM  18410  O   LYS C1213     806.5782026.4181218.421  1.00400.00           O  
ATOM  18411  CB  LYS C1213     806.8752027.4591220.923  1.00560.00           C  
ATOM  18412  CG  LYS C1213     807.1222027.7631222.392  1.00560.00           C  
ATOM  18413  CD  LYS C1213     805.8302028.1171223.111  1.00560.00           C  
ATOM  18414  CE  LYS C1213     806.0912028.4731224.569  1.00560.00           C  
ATOM  18415  NZ  LYS C1213     804.8402028.8661225.281  1.00560.00           N  
ATOM  18416  H   LYS C1213     810.0402027.7761220.650  1.00480.00           H  
ATOM  18417  HA  LYS C1213     808.5352026.1301220.617  1.00480.00           H  
ATOM  18418 1HB  LYS C1213     806.4242028.3331220.462  1.00672.00           H  
ATOM  18419 2HB  LYS C1213     806.1382026.6601220.876  1.00672.00           H  
ATOM  18420 1HG  LYS C1213     807.5772026.8951222.867  1.00672.00           H  
ATOM  18421 2HG  LYS C1213     807.8172028.6011222.473  1.00672.00           H  
ATOM  18422 1HD  LYS C1213     805.3632028.9671222.611  1.00672.00           H  
ATOM  18423 2HD  LYS C1213     805.1472027.2701223.066  1.00672.00           H  
ATOM  18424 1HE  LYS C1213     806.5282027.6121225.072  1.00672.00           H  
ATOM  18425 2HE  LYS C1213     806.7982029.3021224.611  1.00672.00           H  
ATOM  18426 1HZ  LYS C1213     805.0572029.0941226.242  1.00672.00           H  
ATOM  18427 2HZ  LYS C1213     804.4322029.6731224.829  1.00672.00           H  
ATOM  18428 3HZ  LYS C1213     804.1822028.1001225.259  1.00672.00           H  
ATOM  18429  N   GLU C1214     808.7462026.5931217.834  1.00400.00           N  
ATOM  18430  CA  GLU C1214     808.5292026.2221216.447  1.00400.00           C  
ATOM  18431  C   GLU C1214     809.3202024.9601216.146  1.00400.00           C  
ATOM  18432  O   GLU C1214     810.4992024.8731216.475  1.00400.00           O  
ATOM  18433  CB  GLU C1214     809.0212027.3421215.518  1.00560.00           C  
ATOM  18434  CG  GLU C1214     808.3552028.6991215.727  1.00560.00           C  
ATOM  18435  CD  GLU C1214     808.8442029.7661214.763  1.00560.00           C  
ATOM  18436  OE1 GLU C1214     809.4372029.4181213.771  1.00560.00           O  
ATOM  18437  OE2 GLU C1214     808.6352030.9261215.035  1.00560.00           O  
ATOM  18438  H   GLU C1214     809.7012026.8161218.126  1.00480.00           H  
ATOM  18439  HA  GLU C1214     807.4702026.0301216.278  1.00480.00           H  
ATOM  18440 1HB  GLU C1214     810.0942027.4811215.661  1.00672.00           H  
ATOM  18441 2HB  GLU C1214     808.8672027.0431214.490  1.00672.00           H  
ATOM  18442 1HG  GLU C1214     807.2792028.5841215.622  1.00672.00           H  
ATOM  18443 2HG  GLU C1214     808.5552029.0271216.744  1.00672.00           H  
ATOM  18444  N   GLU C1215     808.7042023.9681215.512  1.00400.00           N  
ATOM  18445  CA  GLU C1215     809.4912022.7901215.189  1.00400.00           C  
ATOM  18446  C   GLU C1215     810.6572023.2781214.330  1.00400.00           C  
ATOM  18447  O   GLU C1215     810.3942023.9161213.313  1.00400.00           O  
ATOM  18448  CB  GLU C1215     808.6572021.7651214.420  1.00560.00           C  
ATOM  18449  CG  GLU C1215     809.3912020.4621214.129  1.00560.00           C  
ATOM  18450  CD  GLU C1215     808.5582019.4611213.405  1.00560.00           C  
ATOM  18451  OE1 GLU C1215     807.4242019.7501213.122  1.00560.00           O  
ATOM  18452  OE2 GLU C1215     809.0592018.4001213.131  1.00560.00           O  
ATOM  18453  H   GLU C1215     807.7252024.0401215.263  1.00480.00           H  
ATOM  18454  HA  GLU C1215     809.8272022.3331216.111  1.00480.00           H  
ATOM  18455 1HB  GLU C1215     807.7562021.5271214.986  1.00672.00           H  
ATOM  18456 2HB  GLU C1215     808.3432022.1921213.465  1.00672.00           H  
ATOM  18457 1HG  GLU C1215     810.2682020.6741213.528  1.00672.00           H  
ATOM  18458 2HG  GLU C1215     809.7252020.0311215.069  1.00672.00           H  
ATOM  18459  N   PRO C1216     811.9302022.9491214.636  1.00400.00           N  
ATOM  18460  CA  PRO C1216     813.1082023.3871213.898  1.00400.00           C  
ATOM  18461  C   PRO C1216     813.0122023.2051212.383  1.00400.00           C  
ATOM  18462  O   PRO C1216     813.4362024.0781211.617  1.00400.00           O  
ATOM  18463  CB  PRO C1216     814.1952022.4961214.499  1.00600.00           C  
ATOM  18464  CG  PRO C1216     813.7472022.2641215.908  1.00600.00           C  
ATOM  18465  CD  PRO C1216     812.2432022.1331215.832  1.00600.00           C  
ATOM  18466  HA  PRO C1216     813.2922024.4281214.155  1.00480.00           H  
ATOM  18467 1HB  PRO C1216     814.3272021.5771213.903  1.00720.00           H  
ATOM  18468 2HB  PRO C1216     815.1252023.0231214.474  1.00720.00           H  
ATOM  18469 1HG  PRO C1216     814.2402021.3721216.324  1.00720.00           H  
ATOM  18470 2HG  PRO C1216     814.0612023.1221216.524  1.00720.00           H  
ATOM  18471 1HD  PRO C1216     811.9262021.0871215.712  1.00720.00           H  
ATOM  18472 2HD  PRO C1216     811.8422022.6081216.746  1.00720.00           H  
ATOM  18473  N   GLN C1217     812.3472022.1251211.968  1.00400.00           N  
ATOM  18474  CA  GLN C1217     812.1322021.7491210.574  1.00400.00           C  
ATOM  18475  C   GLN C1217     811.4542022.8361209.740  1.00400.00           C  
ATOM  18476  O   GLN C1217     811.5892022.8591208.510  1.00400.00           O  
ATOM  18477  CB  GLN C1217     811.3042020.4621210.516  1.00560.00           C  
ATOM  18478  CG  GLN C1217     811.1902019.8091209.130  1.00560.00           C  
ATOM  18479  CD  GLN C1217     812.5522019.3541208.621  1.00560.00           C  
ATOM  18480  OE1 GLN C1217     813.4102019.0101209.445  1.00560.00           O  
ATOM  18481  NE2 GLN C1217     812.7622019.3201207.305  1.00560.00           N  
ATOM  18482  H   GLN C1217     812.0372021.4571212.660  1.00480.00           H  
ATOM  18483  HA  GLN C1217     813.1092021.5531210.131  1.00480.00           H  
ATOM  18484 1HB  GLN C1217     811.7172019.7311211.211  1.00672.00           H  
ATOM  18485 2HB  GLN C1217     810.2892020.6811210.854  1.00672.00           H  
ATOM  18486 1HG  GLN C1217     810.5512018.9331209.213  1.00672.00           H  
ATOM  18487 2HG  GLN C1217     810.7642020.5021208.415  1.00672.00           H  
ATOM  18488 1HE2 GLN C1217     813.6442019.0131206.948  1.00672.00           H  
ATOM  18489 2HE2 GLN C1217     812.0282019.5851206.630  1.00672.00           H  
ATOM  18490  N   THR C1218     810.7132023.7231210.397  1.00400.00           N  
ATOM  18491  CA  THR C1218     809.9512024.7401209.704  1.00400.00           C  
ATOM  18492  C   THR C1218     810.7922025.6631208.832  1.00400.00           C  
ATOM  18493  O   THR C1218     810.3192026.0791207.780  1.00400.00           O  
ATOM  18494  CB  THR C1218     809.1332025.5791210.722  1.00560.00           C  
ATOM  18495  OG1 THR C1218     808.1452026.3421210.021  1.00560.00           O  
ATOM  18496  CG2 THR C1218     810.0312026.5621211.524  1.00560.00           C  
ATOM  18497  H   THR C1218     810.6742023.6871211.419  1.00480.00           H  
ATOM  18498  HA  THR C1218     809.2412024.2301209.053  1.00480.00           H  
ATOM  18499  HB  THR C1218     808.6432024.8961211.421  1.00672.00           H  
ATOM  18500  HG1 THR C1218     807.5212026.7051210.652  1.00672.00           H  
ATOM  18501 1HG2 THR C1218     809.4192027.1161212.226  1.00672.00           H  
ATOM  18502 2HG2 THR C1218     810.7952026.0181212.071  1.00672.00           H  
ATOM  18503 3HG2 THR C1218     810.4952027.2641210.863  1.00672.00           H  
ATOM  18504  N   VAL C1219     812.0422025.9781209.207  1.00400.00           N  
ATOM  18505  CA  VAL C1219     812.7622026.8841208.318  1.00400.00           C  
ATOM  18506  C   VAL C1219     813.3782026.1471207.129  1.00400.00           C  
ATOM  18507  O   VAL C1219     813.2462026.6331206.011  1.00400.00           O  
ATOM  18508  CB  VAL C1219     813.7752027.8191208.991  1.00560.00           C  
ATOM  18509  CG1 VAL C1219     814.4922028.6121207.870  1.00560.00           C  
ATOM  18510  CG2 VAL C1219     813.0572028.7571209.910  1.00560.00           C  
ATOM  18511  H   VAL C1219     812.4372025.5871210.071  1.00480.00           H  
ATOM  18512  HA  VAL C1219     812.0292027.5671207.906  1.00480.00           H  
ATOM  18513  HB  VAL C1219     814.4952027.2751209.560  1.00672.00           H  
ATOM  18514 1HG1 VAL C1219     815.1832029.3191208.289  1.00672.00           H  
ATOM  18515 2HG1 VAL C1219     815.0382027.9521207.198  1.00672.00           H  
ATOM  18516 3HG1 VAL C1219     813.7432029.1601207.297  1.00672.00           H  
ATOM  18517 1HG2 VAL C1219     813.7692029.4381210.370  1.00672.00           H  
ATOM  18518 2HG2 VAL C1219     812.3272029.3271209.348  1.00672.00           H  
ATOM  18519 3HG2 VAL C1219     812.5572028.1901210.681  1.00672.00           H  
ATOM  18520  N   PRO C1220     814.0842025.0021207.288  1.00400.00           N  
ATOM  18521  CA  PRO C1220     814.6252024.2101206.189  1.00400.00           C  
ATOM  18522  C   PRO C1220     813.6022023.9541205.080  1.00400.00           C  
ATOM  18523  O   PRO C1220     813.9802023.8911203.912  1.00400.00           O  
ATOM  18524  CB  PRO C1220     815.0482022.9241206.904  1.00600.00           C  
ATOM  18525  CG  PRO C1220     815.4412023.3891208.295  1.00600.00           C  
ATOM  18526  CD  PRO C1220     814.4812024.4931208.627  1.00600.00           C  
ATOM  18527  HA  PRO C1220     815.4902024.7351205.772  1.00480.00           H  
ATOM  18528 1HB  PRO C1220     814.1962022.2161206.929  1.00720.00           H  
ATOM  18529 2HB  PRO C1220     815.8562022.4331206.357  1.00720.00           H  
ATOM  18530 1HG  PRO C1220     815.3472022.5541209.009  1.00720.00           H  
ATOM  18531 2HG  PRO C1220     816.4882023.7031208.333  1.00720.00           H  
ATOM  18532 1HD  PRO C1220     813.6812024.0631209.151  1.00720.00           H  
ATOM  18533 2HD  PRO C1220     815.0042025.2331209.212  1.00720.00           H  
ATOM  18534  N   GLU C1221     812.3142023.8491205.431  1.00400.00           N  
ATOM  18535  CA  GLU C1221     811.2512023.6461204.451  1.00400.00           C  
ATOM  18536  C   GLU C1221     810.9222024.8881203.589  1.00400.00           C  
ATOM  18537  O   GLU C1221     810.4592024.7401202.453  1.00400.00           O  
ATOM  18538  CB  GLU C1221     809.9702023.1951205.157  1.00560.00           C  
ATOM  18539  CG  GLU C1221     810.0302021.8011205.772  1.00560.00           C  
ATOM  18540  CD  GLU C1221     810.1742020.7081204.767  1.00560.00           C  
ATOM  18541  OE1 GLU C1221     809.5092020.7601203.763  1.00560.00           O  
ATOM  18542  OE2 GLU C1221     810.9502019.8051205.004  1.00560.00           O  
ATOM  18543  H   GLU C1221     812.0432023.8101206.423  1.00480.00           H  
ATOM  18544  HA  GLU C1221     811.5692022.8481203.777  1.00480.00           H  
ATOM  18545 1HB  GLU C1221     809.7432023.8981205.964  1.00672.00           H  
ATOM  18546 2HB  GLU C1221     809.1382023.2231204.456  1.00672.00           H  
ATOM  18547 1HG  GLU C1221     810.8932021.7681206.420  1.00672.00           H  
ATOM  18548 2HG  GLU C1221     809.1432021.6341206.382  1.00672.00           H  
ATOM  18549  N   MET C1222     811.1442026.1081204.114  1.00400.00           N  
ATOM  18550  CA  MET C1222     810.6972027.3481203.457  1.00400.00           C  
ATOM  18551  C   MET C1222     811.1252027.5511202.000  1.00400.00           C  
ATOM  18552  O   MET C1222     810.3072028.0211201.206  1.00400.00           O  
ATOM  18553  CB  MET C1222     811.0612028.5691204.313  1.00560.00           C  
ATOM  18554  CG  MET C1222     810.2372028.6661205.564  1.00560.00           C  
ATOM  18555  SD  MET C1222     810.7052030.0141206.654  1.00560.00           S  
ATOM  18556  CE  MET C1222     809.6982029.5831208.090  1.00560.00           C  
ATOM  18557  H   MET C1222     811.6412026.1951205.004  1.00480.00           H  
ATOM  18558  HA  MET C1222     809.6092027.3171203.450  1.00480.00           H  
ATOM  18559 1HB  MET C1222     812.0922028.5251204.643  1.00672.00           H  
ATOM  18560 2HB  MET C1222     810.9312029.4851203.738  1.00672.00           H  
ATOM  18561 1HG  MET C1222     809.1842028.7891205.287  1.00672.00           H  
ATOM  18562 2HG  MET C1222     810.3232027.7441206.103  1.00672.00           H  
ATOM  18563 1HE  MET C1222     809.8612030.3081208.883  1.00672.00           H  
ATOM  18564 2HE  MET C1222     808.6452029.5801207.808  1.00672.00           H  
ATOM  18565 3HE  MET C1222     809.9692028.5901208.447  1.00672.00           H  
ATOM  18566  N   PRO C1223     812.3622027.2351201.575  1.00400.00           N  
ATOM  18567  CA  PRO C1223     812.8312027.3851200.211  1.00400.00           C  
ATOM  18568  C   PRO C1223     812.0172026.5871199.190  1.00400.00           C  
ATOM  18569  O   PRO C1223     812.1282026.8441197.991  1.00400.00           O  
ATOM  18570  CB  PRO C1223     814.2782026.8901200.289  1.00600.00           C  
ATOM  18571  CG  PRO C1223     814.6622027.1001201.720  1.00600.00           C  
ATOM  18572  CD  PRO C1223     813.4252026.7951202.495  1.00600.00           C  
ATOM  18573  HA  PRO C1223     812.7962028.4471199.959  1.00480.00           H  
ATOM  18574 1HB  PRO C1223     814.3272025.8351199.988  1.00720.00           H  
ATOM  18575 2HB  PRO C1223     814.9032027.4561199.588  1.00720.00           H  
ATOM  18576 1HG  PRO C1223     815.4982026.4421201.997  1.00720.00           H  
ATOM  18577 2HG  PRO C1223     815.0132028.1361201.873  1.00720.00           H  
ATOM  18578 1HD  PRO C1223     813.3742025.7331202.632  1.00720.00           H  
ATOM  18579 2HD  PRO C1223     813.4532027.3401203.428  1.00720.00           H  
ATOM  18580  N   GLY C1224     811.2432025.5861199.636  1.00400.00           N  
ATOM  18581  CA  GLY C1224     810.4652024.7891198.706  1.00400.00           C  
ATOM  18582  C   GLY C1224     808.9582025.0281198.813  1.00400.00           C  
ATOM  18583  O   GLY C1224     808.1802024.2901198.204  1.00400.00           O  
ATOM  18584  H   GLY C1224     811.1412025.3681200.633  1.00480.00           H  
ATOM  18585 1HA  GLY C1224     810.7902024.9961197.687  1.00480.00           H  
ATOM  18586 2HA  GLY C1224     810.6732023.7371198.889  1.00480.00           H  
ATOM  18587  N   GLU C1225     808.5302026.0351199.589  1.00400.00           N  
ATOM  18588  CA  GLU C1225     807.0932026.2721199.742  1.00400.00           C  
ATOM  18589  C   GLU C1225     806.4442027.0111198.568  1.00400.00           C  
ATOM  18590  O   GLU C1225     805.2432026.8621198.344  1.00400.00           O  
ATOM  18591  CB  GLU C1225     806.7642027.0021201.051  1.00560.00           C  
ATOM  18592  CG  GLU C1225     806.9492026.1651202.329  1.00560.00           C  
ATOM  18593  CD  GLU C1225     806.5662026.9271203.580  1.00560.00           C  
ATOM  18594  OE1 GLU C1225     806.6092028.1321203.542  1.00560.00           O  
ATOM  18595  OE2 GLU C1225     806.2062026.3081204.552  1.00560.00           O  
ATOM  18596  H   GLU C1225     809.2022026.6381200.078  1.00480.00           H  
ATOM  18597  HA  GLU C1225     806.6122025.2971199.807  1.00480.00           H  
ATOM  18598 1HB  GLU C1225     807.4072027.8801201.139  1.00672.00           H  
ATOM  18599 2HB  GLU C1225     805.7332027.3531201.024  1.00672.00           H  
ATOM  18600 1HG  GLU C1225     806.3362025.2691202.259  1.00672.00           H  
ATOM  18601 2HG  GLU C1225     807.9892025.8521202.395  1.00672.00           H  
ATOM  18602  N   THR C1226     807.1992027.8401197.846  1.00400.00           N  
ATOM  18603  CA  THR C1226     806.6282028.5991196.742  1.00400.00           C  
ATOM  18604  C   THR C1226     806.0892027.6191195.687  1.00400.00           C  
ATOM  18605  O   THR C1226     806.8422026.7551195.235  1.00400.00           O  
ATOM  18606  CB  THR C1226     807.7112029.5061196.093  1.00560.00           C  
ATOM  18607  OG1 THR C1226     808.2572030.4031197.079  1.00560.00           O  
ATOM  18608  CG2 THR C1226     807.1122030.3301194.963  1.00560.00           C  
ATOM  18609  H   THR C1226     808.1782027.9531198.060  1.00480.00           H  
ATOM  18610  HA  THR C1226     805.8432029.2261197.144  1.00480.00           H  
ATOM  18611  HB  THR C1226     808.5132028.8811195.696  1.00672.00           H  
ATOM  18612  HG1 THR C1226     809.0262030.8531196.713  1.00672.00           H  
ATOM  18613 1HG2 THR C1226     807.8882030.9541194.525  1.00672.00           H  
ATOM  18614 2HG2 THR C1226     806.7072029.6731194.193  1.00672.00           H  
ATOM  18615 3HG2 THR C1226     806.3232030.9631195.350  1.00672.00           H  
ATOM  18616  N   PRO C1227     804.8182027.7261195.253  1.00400.00           N  
ATOM  18617  CA  PRO C1227     804.2102026.8701194.257  1.00400.00           C  
ATOM  18618  C   PRO C1227     804.6952027.2551192.858  1.00400.00           C  
ATOM  18619  O   PRO C1227     805.0722028.4051192.662  1.00400.00           O  
ATOM  18620  CB  PRO C1227     802.7182027.1631194.443  1.00600.00           C  
ATOM  18621  CG  PRO C1227     802.6762028.5971194.928  1.00600.00           C  
ATOM  18622  CD  PRO C1227     803.9072028.7551195.798  1.00600.00           C  
ATOM  18623  HA  PRO C1227     804.4552025.8351194.525  1.00480.00           H  
ATOM  18624 1HB  PRO C1227     802.1862027.0221193.494  1.00720.00           H  
ATOM  18625 2HB  PRO C1227     802.2852026.4541195.164  1.00720.00           H  
ATOM  18626 1HG  PRO C1227     802.6882029.2861194.064  1.00720.00           H  
ATOM  18627 2HG  PRO C1227     801.7442028.7891195.478  1.00720.00           H  
ATOM  18628 1HD  PRO C1227     804.3022029.7621195.644  1.00720.00           H  
ATOM  18629 2HD  PRO C1227     803.6682028.5431196.857  1.00720.00           H  
ATOM  18630  N   PRO C1228     804.6782026.3321191.884  1.00400.00           N  
ATOM  18631  CA  PRO C1228     804.9012026.5601190.460  1.00400.00           C  
ATOM  18632  C   PRO C1228     803.6242027.1301189.845  1.00400.00           C  
ATOM  18633  O   PRO C1228     803.3482028.3241189.904  1.00400.00           O  
ATOM  18634  CB  PRO C1228     805.2512025.1521189.948  1.00600.00           C  
ATOM  18635  CG  PRO C1228     804.5252024.1921190.910  1.00600.00           C  
ATOM  18636  CD  PRO C1228     804.5172024.9031192.253  1.00600.00           C  
ATOM  18637  HA  PRO C1228     805.7432027.2581190.329  1.00480.00           H  
ATOM  18638 1HB  PRO C1228     804.9682025.0411188.890  1.00720.00           H  
ATOM  18639 2HB  PRO C1228     806.3412025.0161189.984  1.00720.00           H  
ATOM  18640 1HG  PRO C1228     803.5152023.9211190.571  1.00720.00           H  
ATOM  18641 2HG  PRO C1228     805.0852023.2421190.964  1.00720.00           H  
ATOM  18642 1HD  PRO C1228     803.5442024.7291192.747  1.00720.00           H  
ATOM  18643 2HD  PRO C1228     805.3712024.5621192.865  1.00720.00           H  
ATOM  18644  N   LEU C1229     802.8242026.2531189.260  1.00400.00           N  
ATOM  18645  CA  LEU C1229     801.5562026.6371188.685  1.00400.00           C  
ATOM  18646  C   LEU C1229     800.4932025.7781189.318  1.00400.00           C  
ATOM  18647  O   LEU C1229     799.7182025.1321188.631  1.00400.00           O  
ATOM  18648  CB  LEU C1229     801.5152026.3611187.176  1.00560.00           C  
ATOM  18649  CG  LEU C1229     802.2032027.3111186.207  1.00560.00           C  
ATOM  18650  CD1 LEU C1229     803.7282027.1641186.231  1.00560.00           C  
ATOM  18651  CD2 LEU C1229     801.6502027.0011184.829  1.00560.00           C  
ATOM  18652  H   LEU C1229     803.0852025.2821189.223  1.00480.00           H  
ATOM  18653  HA  LEU C1229     801.3532027.6871188.889  1.00480.00           H  
ATOM  18654 1HB  LEU C1229     801.8952025.3591186.995  1.00672.00           H  
ATOM  18655 2HB  LEU C1229     800.4832026.3831186.890  1.00672.00           H  
ATOM  18656  HG  LEU C1229     801.9602028.3251186.468  1.00672.00           H  
ATOM  18657 1HD1 LEU C1229     804.1652027.8521185.521  1.00672.00           H  
ATOM  18658 2HD1 LEU C1229     804.1162027.3971187.200  1.00672.00           H  
ATOM  18659 3HD1 LEU C1229     804.0042026.1481185.965  1.00672.00           H  
ATOM  18660 1HD2 LEU C1229     802.0682027.6511184.095  1.00672.00           H  
ATOM  18661 2HD2 LEU C1229     801.8762025.9811184.576  1.00672.00           H  
ATOM  18662 3HD2 LEU C1229     800.5872027.1341184.832  1.00672.00           H  
ATOM  18663  N   SER C1230     800.3682025.8231190.633  1.00400.00           N  
ATOM  18664  CA  SER C1230     799.3932024.9591191.273  1.00400.00           C  
ATOM  18665  C   SER C1230     797.9542025.2111190.774  1.00400.00           C  
ATOM  18666  O   SER C1230     797.1772024.2611190.702  1.00400.00           O  
ATOM  18667  CB  SER C1230     799.4782025.0621192.796  1.00560.00           C  
ATOM  18668  OG  SER C1230     800.7132024.5831193.264  1.00560.00           O  
ATOM  18669  H   SER C1230     800.9812026.3931191.200  1.00480.00           H  
ATOM  18670  HA  SER C1230     799.6472023.9281191.016  1.00480.00           H  
ATOM  18671 1HB  SER C1230     799.3442026.0711193.137  1.00672.00           H  
ATOM  18672 2HB  SER C1230     798.6742024.4681193.232  1.00672.00           H  
ATOM  18673  HG  SER C1230     800.6382024.5611194.223  1.00672.00           H  
ATOM  18674  N   PRO C1231     797.5202026.4721190.498  1.00400.00           N  
ATOM  18675  CA  PRO C1231     796.2042026.8041189.976  1.00400.00           C  
ATOM  18676  C   PRO C1231     795.8812026.2971188.552  1.00400.00           C  
ATOM  18677  O   PRO C1231     794.7172026.3101188.157  1.00400.00           O  
ATOM  18678  CB  PRO C1231     796.2212028.3411189.991  1.00600.00           C  
ATOM  18679  CG  PRO C1231     797.2782028.7361190.964  1.00600.00           C  
ATOM  18680  CD  PRO C1231     798.3282027.7031190.816  1.00600.00           C  
ATOM  18681  HA  PRO C1231     795.4472026.4361190.682  1.00480.00           H  
ATOM  18682 1HB  PRO C1231     796.3982028.7221188.986  1.00720.00           H  
ATOM  18683 2HB  PRO C1231     795.2462028.7131190.304  1.00720.00           H  
ATOM  18684 1HG  PRO C1231     797.6342029.7531190.725  1.00720.00           H  
ATOM  18685 2HG  PRO C1231     796.8522028.7811191.981  1.00720.00           H  
ATOM  18686 1HD  PRO C1231     798.9592027.9981189.969  1.00720.00           H  
ATOM  18687 2HD  PRO C1231     798.8712027.6471191.746  1.00720.00           H  
ATOM  18688  N   ILE C1232     796.8862025.9261187.748  1.00400.00           N  
ATOM  18689  CA  ILE C1232     796.5962025.5511186.363  1.00400.00           C  
ATOM  18690  C   ILE C1232     796.1212024.1031186.267  1.00400.00           C  
ATOM  18691  O   ILE C1232     796.6472023.2111186.938  1.00400.00           O  
ATOM  18692  CB  ILE C1232     797.8072025.8021185.424  1.00560.00           C  
ATOM  18693  CG1 ILE C1232     797.3362025.8991183.968  1.00560.00           C  
ATOM  18694  CG2 ILE C1232     798.7882024.6321185.503  1.00560.00           C  
ATOM  18695  CD1 ILE C1232     798.3522026.5391183.016  1.00560.00           C  
ATOM  18696  H   ILE C1232     797.8462025.8501188.091  1.00480.00           H  
ATOM  18697  HA  ILE C1232     795.7832026.1851186.013  1.00480.00           H  
ATOM  18698  HB  ILE C1232     798.2952026.6921185.701  1.00672.00           H  
ATOM  18699 1HG1 ILE C1232     797.0902024.9051183.613  1.00672.00           H  
ATOM  18700 2HG1 ILE C1232     796.4512026.4851183.943  1.00672.00           H  
ATOM  18701 1HG2 ILE C1232     799.6402024.7971184.866  1.00672.00           H  
ATOM  18702 2HG2 ILE C1232     799.1242024.5121186.497  1.00672.00           H  
ATOM  18703 3HG2 ILE C1232     798.3012023.7221185.185  1.00672.00           H  
ATOM  18704 1HD1 ILE C1232     797.9312026.5851182.013  1.00672.00           H  
ATOM  18705 2HD1 ILE C1232     798.5752027.5541183.355  1.00672.00           H  
ATOM  18706 3HD1 ILE C1232     799.2712025.9721182.985  1.00672.00           H  
ATOM  18707  N   ASP C1233     795.1562023.8411185.387  1.00400.00           N  
ATOM  18708  CA  ASP C1233     794.6682022.4821185.175  1.00400.00           C  
ATOM  18709  C   ASP C1233     795.8512021.5441184.986  1.00400.00           C  
ATOM  18710  O   ASP C1233     796.7932021.8551184.231  1.00400.00           O  
ATOM  18711  CB  ASP C1233     793.7742022.3911183.937  1.00560.00           C  
ATOM  18712  CG  ASP C1233     793.0242021.0231183.808  1.00560.00           C  
ATOM  18713  OD1 ASP C1233     793.6362020.0151183.447  1.00560.00           O  
ATOM  18714  OD2 ASP C1233     791.8152021.0301183.993  1.00560.00           O  
ATOM  18715  H   ASP C1233     794.7352024.5981184.868  1.00480.00           H  
ATOM  18716  HA  ASP C1233     794.1052022.1671186.055  1.00480.00           H  
ATOM  18717 1HB  ASP C1233     793.0412023.1971183.967  1.00672.00           H  
ATOM  18718 2HB  ASP C1233     794.3802022.5371183.044  1.00672.00           H  
ATOM  18719  N   MET C1234     795.7472020.3501185.575  1.00400.00           N  
ATOM  18720  CA  MET C1234     796.8292019.3901185.497  1.00400.00           C  
ATOM  18721  C   MET C1234     797.2742019.0831184.082  1.00400.00           C  
ATOM  18722  O   MET C1234     798.4562018.8071183.883  1.00400.00           O  
ATOM  18723  CB  MET C1234     796.4592018.0701186.165  1.00560.00           C  
ATOM  18724  CG  MET C1234     796.3772018.0951187.679  1.00560.00           C  
ATOM  18725  SD  MET C1234     797.8992018.6921188.454  1.00560.00           S  
ATOM  18726  CE  MET C1234     799.1812017.5501187.916  1.00560.00           C  
ATOM  18727  H   MET C1234     794.9222020.1421186.120  1.00480.00           H  
ATOM  18728  HA  MET C1234     797.6812019.8181186.019  1.00480.00           H  
ATOM  18729 1HB  MET C1234     795.4802017.7611185.799  1.00672.00           H  
ATOM  18730 2HB  MET C1234     797.1632017.2971185.862  1.00672.00           H  
ATOM  18731 1HG  MET C1234     795.5592018.7421187.987  1.00672.00           H  
ATOM  18732 2HG  MET C1234     796.1742017.0901188.048  1.00672.00           H  
ATOM  18733 1HE  MET C1234     800.1342017.8521188.353  1.00672.00           H  
ATOM  18734 2HE  MET C1234     798.9372016.5381188.241  1.00672.00           H  
ATOM  18735 3HE  MET C1234     799.2732017.5691186.828  1.00672.00           H  
ATOM  18736  N   GLU C1235     796.4062019.1761183.065  1.00400.00           N  
ATOM  18737  CA  GLU C1235     796.9222018.8711181.733  1.00400.00           C  
ATOM  18738  C   GLU C1235     798.1522019.7221181.412  1.00400.00           C  
ATOM  18739  O   GLU C1235     799.1012019.2371180.784  1.00400.00           O  
ATOM  18740  CB  GLU C1235     795.8712019.0771180.640  1.00560.00           C  
ATOM  18741  CG  GLU C1235     796.4122018.7671179.231  1.00560.00           C  
ATOM  18742  CD  GLU C1235     795.3982018.8251178.145  1.00560.00           C  
ATOM  18743  OE1 GLU C1235     794.2302018.8741178.436  1.00560.00           O  
ATOM  18744  OE2 GLU C1235     795.8042018.8461177.000  1.00560.00           O  
ATOM  18745  H   GLU C1235     795.4092019.4241183.204  1.00480.00           H  
ATOM  18746  HA  GLU C1235     797.2262017.8251181.717  1.00480.00           H  
ATOM  18747 1HB  GLU C1235     795.0092018.4411180.836  1.00672.00           H  
ATOM  18748 2HB  GLU C1235     795.5252020.1141180.658  1.00672.00           H  
ATOM  18749 1HG  GLU C1235     797.1872019.4951178.995  1.00672.00           H  
ATOM  18750 2HG  GLU C1235     796.8772017.7821179.241  1.00672.00           H  
ATOM  18751  N   SER C1236     798.1282021.0021181.799  1.00400.00           N  
ATOM  18752  CA  SER C1236     799.2322021.8891181.517  1.00400.00           C  
ATOM  18753  C   SER C1236     800.4122021.5201182.379  1.00400.00           C  
ATOM  18754  O   SER C1236     801.5482021.5581181.911  1.00400.00           O  
ATOM  18755  CB  SER C1236     798.8512023.3241181.752  1.00560.00           C  
ATOM  18756  OG  SER C1236     797.8882023.7631180.828  1.00560.00           O  
ATOM  18757  H   SER C1236     797.3522021.3571182.358  1.00480.00           H  
ATOM  18758  HA  SER C1236     799.5102021.7711180.471  1.00480.00           H  
ATOM  18759 1HB  SER C1236     798.4662023.4011182.751  1.00672.00           H  
ATOM  18760 2HB  SER C1236     799.7382023.9481181.689  1.00672.00           H  
ATOM  18761  HG  SER C1236     797.6942024.6731181.066  1.00672.00           H  
ATOM  18762  N   GLN C1237     800.1592021.1561183.640  1.00400.00           N  
ATOM  18763  CA  GLN C1237     801.2822020.8121184.513  1.00400.00           C  
ATOM  18764  C   GLN C1237     802.0132019.5751183.988  1.00400.00           C  
ATOM  18765  O   GLN C1237     803.2492019.5151184.029  1.00400.00           O  
ATOM  18766  CB  GLN C1237     800.8412020.5511185.953  1.00560.00           C  
ATOM  18767  CG  GLN C1237     800.3342021.7731186.662  1.00560.00           C  
ATOM  18768  CD  GLN C1237     799.9862021.5351188.106  1.00560.00           C  
ATOM  18769  OE1 GLN C1237     800.7392020.8331188.794  1.00560.00           O  
ATOM  18770  NE2 GLN C1237     798.8742022.0951188.588  1.00560.00           N  
ATOM  18771  H   GLN C1237     799.1832021.1821183.963  1.00480.00           H  
ATOM  18772  HA  GLN C1237     801.9862021.6411184.516  1.00480.00           H  
ATOM  18773 1HB  GLN C1237     800.0532019.8081185.954  1.00672.00           H  
ATOM  18774 2HB  GLN C1237     801.6752020.1431186.523  1.00672.00           H  
ATOM  18775 1HG  GLN C1237     801.0552022.5861186.588  1.00672.00           H  
ATOM  18776 2HG  GLN C1237     799.4132022.0351186.169  1.00672.00           H  
ATOM  18777 1HE2 GLN C1237     798.6162021.9501189.543  1.00672.00           H  
ATOM  18778 2HE2 GLN C1237     798.2522022.6671187.994  1.00672.00           H  
ATOM  18779  N   GLU C1238     801.2562018.6021183.467  1.00400.00           N  
ATOM  18780  CA  GLU C1238     801.8672017.3951182.932  1.00400.00           C  
ATOM  18781  C   GLU C1238     802.6612017.7221181.665  1.00400.00           C  
ATOM  18782  O   GLU C1238     803.7682017.2031181.478  1.00400.00           O  
ATOM  18783  CB  GLU C1238     800.8042016.3241182.654  1.00560.00           C  
ATOM  18784  CG  GLU C1238     800.1372015.7151183.917  1.00560.00           C  
ATOM  18785  CD  GLU C1238     801.1122015.0051184.822  1.00560.00           C  
ATOM  18786  OE1 GLU C1238     801.9402014.2861184.322  1.00560.00           O  
ATOM  18787  OE2 GLU C1238     801.0412015.1921186.026  1.00560.00           O  
ATOM  18788  H   GLU C1238     800.2392018.7001183.495  1.00480.00           H  
ATOM  18789  HA  GLU C1238     802.5602017.0011183.669  1.00480.00           H  
ATOM  18790 1HB  GLU C1238     800.0082016.7651182.048  1.00672.00           H  
ATOM  18791 2HB  GLU C1238     801.2442015.5121182.077  1.00672.00           H  
ATOM  18792 1HG  GLU C1238     799.6642016.5201184.479  1.00672.00           H  
ATOM  18793 2HG  GLU C1238     799.3582015.0211183.608  1.00672.00           H  
ATOM  18794  N   ARG C1239     802.1302018.6191180.816  1.00400.00           N  
ATOM  18795  CA  ARG C1239     802.8462019.0391179.617  1.00400.00           C  
ATOM  18796  C   ARG C1239     804.1582019.7461179.973  1.00400.00           C  
ATOM  18797  O   ARG C1239     805.1732019.5141179.311  1.00400.00           O  
ATOM  18798  CB  ARG C1239     801.9732019.9251178.737  1.00560.00           C  
ATOM  18799  CG  ARG C1239     800.8502019.1731177.987  1.00560.00           C  
ATOM  18800  CD  ARG C1239     799.9882020.0821177.153  1.00560.00           C  
ATOM  18801  NE  ARG C1239     798.8932019.3491176.490  1.00560.00           N  
ATOM  18802  CZ  ARG C1239     798.9832018.6611175.338  1.00560.00           C  
ATOM  18803  NH1 ARG C1239     800.1182018.5701174.659  1.00560.00           N  
ATOM  18804  NH2 ARG C1239     797.8902018.0751174.907  1.00560.00           N  
ATOM  18805  H   ARG C1239     801.1802018.9631180.986  1.00480.00           H  
ATOM  18806  HA  ARG C1239     803.0832018.1461179.041  1.00480.00           H  
ATOM  18807 1HB  ARG C1239     801.5022020.6831179.358  1.00672.00           H  
ATOM  18808 2HB  ARG C1239     802.5932020.4381178.005  1.00672.00           H  
ATOM  18809 1HG  ARG C1239     801.3042018.4371177.329  1.00672.00           H  
ATOM  18810 2HG  ARG C1239     800.2142018.6581178.695  1.00672.00           H  
ATOM  18811 1HD  ARG C1239     799.5372020.8301177.811  1.00672.00           H  
ATOM  18812 2HD  ARG C1239     800.5852020.5831176.397  1.00672.00           H  
ATOM  18813  HE  ARG C1239     797.9522019.3511176.923  1.00672.00           H  
ATOM  18814 1HH1 ARG C1239     800.9512019.0241174.997  1.00672.00           H  
ATOM  18815 2HH1 ARG C1239     800.1502018.0451173.796  1.00672.00           H  
ATOM  18816 1HH2 ARG C1239     797.0312018.1801175.475  1.00672.00           H  
ATOM  18817 2HH2 ARG C1239     797.8872017.5431174.051  1.00672.00           H  
ATOM  18818  N   ILE C1240     804.1472020.5781181.028  1.00400.00           N  
ATOM  18819  CA  ILE C1240     805.3482021.2791181.489  1.00400.00           C  
ATOM  18820  C   ILE C1240     806.3912020.2811181.950  1.00400.00           C  
ATOM  18821  O   ILE C1240     807.5782020.4171181.627  1.00400.00           O  
ATOM  18822  CB  ILE C1240     805.0282022.2851182.620  1.00560.00           C  
ATOM  18823  CG1 ILE C1240     804.1902023.4521182.029  1.00560.00           C  
ATOM  18824  CG2 ILE C1240     806.3482022.7921183.294  1.00560.00           C  
ATOM  18825  CD1 ILE C1240     803.5272024.3531183.052  1.00560.00           C  
ATOM  18826  H   ILE C1240     803.2482020.7611181.487  1.00480.00           H  
ATOM  18827  HA  ILE C1240     805.7622021.8361180.650  1.00480.00           H  
ATOM  18828  HB  ILE C1240     804.4082021.7951183.370  1.00672.00           H  
ATOM  18829 1HG1 ILE C1240     804.8442024.0611181.415  1.00672.00           H  
ATOM  18830 2HG1 ILE C1240     803.4212023.0351181.391  1.00672.00           H  
ATOM  18831 1HG2 ILE C1240     806.1142023.4901184.090  1.00672.00           H  
ATOM  18832 2HG2 ILE C1240     806.8992021.9591183.723  1.00672.00           H  
ATOM  18833 3HG2 ILE C1240     806.9722023.2881182.551  1.00672.00           H  
ATOM  18834 1HD1 ILE C1240     802.9682025.1301182.532  1.00672.00           H  
ATOM  18835 2HD1 ILE C1240     802.8422023.7641183.660  1.00672.00           H  
ATOM  18836 3HD1 ILE C1240     804.2682024.8201183.691  1.00672.00           H  
ATOM  18837  N   LYS C1241     805.9782019.2961182.749  1.00400.00           N  
ATOM  18838  CA  LYS C1241     806.9302018.2971183.185  1.00400.00           C  
ATOM  18839  C   LYS C1241     807.5262017.5621181.989  1.00400.00           C  
ATOM  18840  O   LYS C1241     808.7312017.3131181.977  1.00400.00           O  
ATOM  18841  CB  LYS C1241     806.2852017.3181184.154  1.00560.00           C  
ATOM  18842  CG  LYS C1241     806.0082017.9171185.536  1.00560.00           C  
ATOM  18843  CD  LYS C1241     805.5332016.8641186.545  1.00560.00           C  
ATOM  18844  CE  LYS C1241     804.0892016.4421186.275  1.00560.00           C  
ATOM  18845  NZ  LYS C1241     803.5532015.5151187.320  1.00560.00           N  
ATOM  18846  H   LYS C1241     804.9972019.2551183.047  1.00480.00           H  
ATOM  18847  HA  LYS C1241     807.7432018.8051183.702  1.00480.00           H  
ATOM  18848 1HB  LYS C1241     805.3432016.9771183.724  1.00672.00           H  
ATOM  18849 2HB  LYS C1241     806.9292016.4481184.274  1.00672.00           H  
ATOM  18850 1HG  LYS C1241     806.9242018.3741185.907  1.00672.00           H  
ATOM  18851 2HG  LYS C1241     805.2552018.6961185.442  1.00672.00           H  
ATOM  18852 1HD  LYS C1241     806.1762015.9871186.491  1.00672.00           H  
ATOM  18853 2HD  LYS C1241     805.5942017.2781187.550  1.00672.00           H  
ATOM  18854 1HE  LYS C1241     803.4602017.3341186.238  1.00672.00           H  
ATOM  18855 2HE  LYS C1241     804.0342015.9341185.316  1.00672.00           H  
ATOM  18856 1HZ  LYS C1241     802.5762015.2921187.049  1.00672.00           H  
ATOM  18857 2HZ  LYS C1241     804.0962014.6701187.351  1.00672.00           H  
ATOM  18858 3HZ  LYS C1241     803.5622015.9571188.222  1.00672.00           H  
ATOM  18859  N   ALA C1242     806.7002017.2121180.986  1.00400.00           N  
ATOM  18860  CA  ALA C1242     807.2032016.5341179.792  1.00400.00           C  
ATOM  18861  C   ALA C1242     808.1982017.4051179.034  1.00400.00           C  
ATOM  18862  O   ALA C1242     809.2442016.9261178.578  1.00400.00           O  
ATOM  18863  CB  ALA C1242     806.0562016.1611178.878  1.00560.00           C  
ATOM  18864  H   ALA C1242     805.6942017.3921181.074  1.00480.00           H  
ATOM  18865  HA  ALA C1242     807.7172015.6281180.111  1.00480.00           H  
ATOM  18866 1HB  ALA C1242     806.4402015.6331178.007  1.00672.00           H  
ATOM  18867 2HB  ALA C1242     805.3602015.5201179.417  1.00672.00           H  
ATOM  18868 3HB  ALA C1242     805.5412017.0631178.558  1.00672.00           H  
ATOM  18869  N   GLU C1243     807.9222018.7031178.938  1.00400.00           N  
ATOM  18870  CA  GLU C1243     808.8622019.5751178.259  1.00400.00           C  
ATOM  18871  C   GLU C1243     810.2222019.4341178.926  1.00400.00           C  
ATOM  18872  O   GLU C1243     811.2202019.1211178.273  1.00400.00           O  
ATOM  18873  CB  GLU C1243     808.3992021.0401178.350  1.00560.00           C  
ATOM  18874  CG  GLU C1243     809.3082022.0871177.680  1.00560.00           C  
ATOM  18875  CD  GLU C1243     808.7892023.5341177.894  1.00560.00           C  
ATOM  18876  OE1 GLU C1243     807.6122023.6851178.092  1.00560.00           O  
ATOM  18877  OE2 GLU C1243     809.5852024.4671177.911  1.00560.00           O  
ATOM  18878  H   GLU C1243     807.0222019.0691179.275  1.00480.00           H  
ATOM  18879  HA  GLU C1243     808.9332019.2741177.217  1.00480.00           H  
ATOM  18880 1HB  GLU C1243     807.3992021.1351177.921  1.00672.00           H  
ATOM  18881 2HB  GLU C1243     808.3182021.3221179.394  1.00672.00           H  
ATOM  18882 1HG  GLU C1243     810.3162021.9951178.074  1.00672.00           H  
ATOM  18883 2HG  GLU C1243     809.3402021.8621176.613  1.00672.00           H  
ATOM  18884  N   ARG C1244     810.2222019.5571180.255  1.00400.00           N  
ATOM  18885  CA  ARG C1244     811.4242019.4831181.071  1.00400.00           C  
ATOM  18886  C   ARG C1244     812.1192018.1101181.112  1.00400.00           C  
ATOM  18887  O   ARG C1244     813.3502018.0441181.186  1.00400.00           O  
ATOM  18888  CB  ARG C1244     811.0652019.9161182.477  1.00560.00           C  
ATOM  18889  CG  ARG C1244     810.7532021.3961182.598  1.00560.00           C  
ATOM  18890  CD  ARG C1244     810.2712021.7651183.937  1.00560.00           C  
ATOM  18891  NE  ARG C1244     810.0302023.1911184.010  1.00560.00           N  
ATOM  18892  CZ  ARG C1244     809.4632023.8461185.037  1.00560.00           C  
ATOM  18893  NH1 ARG C1244     809.0462023.1921186.109  1.00560.00           N  
ATOM  18894  NH2 ARG C1244     809.3402025.1631184.956  1.00560.00           N  
ATOM  18895  H   ARG C1244     809.3252019.7651180.714  1.00480.00           H  
ATOM  18896  HA  ARG C1244     812.1312020.2061180.669  1.00480.00           H  
ATOM  18897 1HB  ARG C1244     810.1922019.3571182.810  1.00672.00           H  
ATOM  18898 2HB  ARG C1244     811.8852019.6811183.149  1.00672.00           H  
ATOM  18899 1HG  ARG C1244     811.6542021.9721182.386  1.00672.00           H  
ATOM  18900 2HG  ARG C1244     809.9792021.6621181.872  1.00672.00           H  
ATOM  18901 1HD  ARG C1244     809.3332021.2401184.133  1.00672.00           H  
ATOM  18902 2HD  ARG C1244     811.0132021.4941184.686  1.00672.00           H  
ATOM  18903  HE  ARG C1244     810.3322023.7461183.220  1.00672.00           H  
ATOM  18904 1HH1 ARG C1244     809.1462022.1891186.167  1.00672.00           H  
ATOM  18905 2HH1 ARG C1244     808.6282023.7001186.875  1.00672.00           H  
ATOM  18906 1HH2 ARG C1244     809.6792025.6931184.141  1.00672.00           H  
ATOM  18907 2HH2 ARG C1244     808.9542025.7321185.703  1.00672.00           H  
ATOM  18908  N   LYS C1245     811.3452017.0191181.116  1.00400.00           N  
ATOM  18909  CA  LYS C1245     811.9082015.6741181.222  1.00400.00           C  
ATOM  18910  C   LYS C1245     812.1262014.9141179.903  1.00400.00           C  
ATOM  18911  O   LYS C1245     812.8722013.9261179.887  1.00400.00           O  
ATOM  18912  CB  LYS C1245     811.0342014.8311182.144  1.00560.00           C  
ATOM  18913  CG  LYS C1245     811.0282015.3081183.589  1.00560.00           C  
ATOM  18914  CD  LYS C1245     810.1922014.3951184.469  1.00560.00           C  
ATOM  18915  CE  LYS C1245     810.2062014.8531185.916  1.00560.00           C  
ATOM  18916  NZ  LYS C1245     809.4432013.9291186.794  1.00560.00           N  
ATOM  18917  H   LYS C1245     810.3322017.1371181.123  1.00480.00           H  
ATOM  18918  HA  LYS C1245     812.8842015.7711181.695  1.00480.00           H  
ATOM  18919 1HB  LYS C1245     810.0062014.8511181.774  1.00672.00           H  
ATOM  18920 2HB  LYS C1245     811.3702013.8041182.126  1.00672.00           H  
ATOM  18921 1HG  LYS C1245     812.0492015.3471183.967  1.00672.00           H  
ATOM  18922 2HG  LYS C1245     810.6112016.3171183.620  1.00672.00           H  
ATOM  18923 1HD  LYS C1245     809.1592014.4071184.112  1.00672.00           H  
ATOM  18924 2HD  LYS C1245     810.5712013.3771184.405  1.00672.00           H  
ATOM  18925 1HE  LYS C1245     811.2342014.9091186.268  1.00672.00           H  
ATOM  18926 2HE  LYS C1245     809.7562015.8441185.974  1.00672.00           H  
ATOM  18927 1HZ  LYS C1245     809.4702014.2721187.745  1.00672.00           H  
ATOM  18928 2HZ  LYS C1245     808.4852013.8751186.482  1.00672.00           H  
ATOM  18929 3HZ  LYS C1245     809.8582013.0091186.757  1.00672.00           H  
ATOM  18930  N   ARG C1246     811.4642015.3141178.818  1.00400.00           N  
ATOM  18931  CA  ARG C1246     811.5862014.5951177.555  1.00400.00           C  
ATOM  18932  C   ARG C1246     812.0922015.4541176.395  1.00400.00           C  
ATOM  18933  O   ARG C1246     812.8082014.9511175.526  1.00400.00           O  
ATOM  18934  CB  ARG C1246     810.2402013.9811177.190  1.00560.00           C  
ATOM  18935  CG  ARG C1246     809.7322012.9221178.185  1.00560.00           C  
ATOM  18936  CD  ARG C1246     810.5322011.6621178.136  1.00560.00           C  
ATOM  18937  NE  ARG C1246     810.0732010.6951179.106  1.00560.00           N  
ATOM  18938  CZ  ARG C1246     810.5362010.5791180.378  1.00560.00           C  
ATOM  18939  NH1 ARG C1246     811.4952011.3721180.854  1.00560.00           N  
ATOM  18940  NH2 ARG C1246     810.0192009.6431181.163  1.00560.00           N  
ATOM  18941  H   ARG C1246     810.8192016.0961178.877  1.00480.00           H  
ATOM  18942  HA  ARG C1246     812.3112013.8001177.689  1.00480.00           H  
ATOM  18943 1HB  ARG C1246     809.4902014.7721177.124  1.00672.00           H  
ATOM  18944 2HB  ARG C1246     810.3132013.5191176.209  1.00672.00           H  
ATOM  18945 1HG  ARG C1246     809.7632013.3201179.198  1.00672.00           H  
ATOM  18946 2HG  ARG C1246     808.7042012.6721177.931  1.00672.00           H  
ATOM  18947 1HD  ARG C1246     810.4272011.2211177.147  1.00672.00           H  
ATOM  18948 2HD  ARG C1246     811.5762011.8501178.326  1.00672.00           H  
ATOM  18949  HE  ARG C1246     809.3432010.0561178.815  1.00672.00           H  
ATOM  18950 1HH1 ARG C1246     811.9312012.1211180.286  1.00672.00           H  
ATOM  18951 2HH1 ARG C1246     811.8182011.2521181.801  1.00672.00           H  
ATOM  18952 1HH2 ARG C1246     809.2922009.0341180.813  1.00672.00           H  
ATOM  18953 2HH2 ARG C1246     810.3492009.5341182.112  1.00672.00           H  
ATOM  18954  N   MET C1247     811.7342016.7431176.340  1.00400.00           N  
ATOM  18955  CA  MET C1247     812.1732017.5491175.204  1.00400.00           C  
ATOM  18956  C   MET C1247     813.5032018.2391175.457  1.00400.00           C  
ATOM  18957  O   MET C1247     814.0842018.8211174.539  1.00400.00           O  
ATOM  18958  CB  MET C1247     811.1562018.6181174.844  1.00560.00           C  
ATOM  18959  CG  MET C1247     809.8362018.1511174.327  1.00560.00           C  
ATOM  18960  SD  MET C1247     808.7232019.5551174.001  1.00560.00           S  
ATOM  18961  CE  MET C1247     809.4772020.3641172.551  1.00560.00           C  
ATOM  18962  H   MET C1247     811.1522017.1811177.071  1.00480.00           H  
ATOM  18963  HA  MET C1247     812.2982016.8921174.347  1.00480.00           H  
ATOM  18964 1HB  MET C1247     810.9542019.2061175.729  1.00672.00           H  
ATOM  18965 2HB  MET C1247     811.5942019.2721174.106  1.00672.00           H  
ATOM  18966 1HG  MET C1247     809.9762017.5901173.405  1.00672.00           H  
ATOM  18967 2HG  MET C1247     809.3702017.4951175.067  1.00672.00           H  
ATOM  18968 1HE  MET C1247     808.8682021.2171172.259  1.00672.00           H  
ATOM  18969 2HE  MET C1247     810.4842020.7151172.781  1.00672.00           H  
ATOM  18970 3HE  MET C1247     809.5252019.6641171.719  1.00672.00           H  
ATOM  18971  N   ARG C1248     814.0172018.1241176.677  1.00400.00           N  
ATOM  18972  CA  ARG C1248     815.2192018.8341177.110  1.00400.00           C  
ATOM  18973  C   ARG C1248     816.3802018.7511176.137  1.00400.00           C  
ATOM  18974  O   ARG C1248     817.0572019.7541175.897  1.00400.00           O  
ATOM  18975  CB  ARG C1248     815.6872018.3081178.456  1.00560.00           C  
ATOM  18976  CG  ARG C1248     816.9332018.9981179.021  1.00560.00           C  
ATOM  18977  CD  ARG C1248     817.3472018.4131180.332  1.00560.00           C  
ATOM  18978  NE  ARG C1248     817.7262017.0011180.225  1.00560.00           N  
ATOM  18979  CZ  ARG C1248     818.9142016.5281179.771  1.00560.00           C  
ATOM  18980  NH1 ARG C1248     819.8582017.3531179.363  1.00560.00           N  
ATOM  18981  NH2 ARG C1248     819.1252015.2211179.738  1.00560.00           N  
ATOM  18982  H   ARG C1248     813.4952017.5681177.345  1.00480.00           H  
ATOM  18983  HA  ARG C1248     814.9542019.8841177.237  1.00480.00           H  
ATOM  18984 1HB  ARG C1248     814.8892018.4271179.184  1.00672.00           H  
ATOM  18985 2HB  ARG C1248     815.8982017.2431178.377  1.00672.00           H  
ATOM  18986 1HG  ARG C1248     817.7612018.9011178.323  1.00672.00           H  
ATOM  18987 2HG  ARG C1248     816.7182020.0541179.177  1.00672.00           H  
ATOM  18988 1HD  ARG C1248     818.1832018.9711180.748  1.00672.00           H  
ATOM  18989 2HD  ARG C1248     816.4992018.4781181.017  1.00672.00           H  
ATOM  18990  HE  ARG C1248     817.0372016.3251180.533  1.00672.00           H  
ATOM  18991 1HH1 ARG C1248     819.7082018.3491179.380  1.00672.00           H  
ATOM  18992 2HH1 ARG C1248     820.7332016.9851179.018  1.00672.00           H  
ATOM  18993 1HH2 ARG C1248     818.4062014.5841180.050  1.00672.00           H  
ATOM  18994 2HH2 ARG C1248     820.0042014.8611179.397  1.00672.00           H  
ATOM  18995  N   ASN C1249     816.6492017.5641175.605  1.00400.00           N  
ATOM  18996  CA  ASN C1249     817.7692017.4101174.696  1.00400.00           C  
ATOM  18997  C   ASN C1249     817.5552018.1181173.356  1.00400.00           C  
ATOM  18998  O   ASN C1249     818.5252018.5521172.731  1.00400.00           O  
ATOM  18999  CB  ASN C1249     818.0662015.9441174.480  1.00560.00           C  
ATOM  19000  CG  ASN C1249     818.7112015.3081175.686  1.00560.00           C  
ATOM  19001  OD1 ASN C1249     819.3102015.9801176.535  1.00560.00           O  
ATOM  19002  ND2 ASN C1249     818.5962014.0121175.777  1.00560.00           N  
ATOM  19003  H   ASN C1249     816.0702016.7721175.842  1.00480.00           H  
ATOM  19004  HA  ASN C1249     818.6432017.8691175.159  1.00480.00           H  
ATOM  19005 1HB  ASN C1249     817.1372015.4171174.258  1.00672.00           H  
ATOM  19006 2HB  ASN C1249     818.7252015.8271173.620  1.00672.00           H  
ATOM  19007 1HD2 ASN C1249     819.0012013.5271176.551  1.00672.00           H  
ATOM  19008 2HD2 ASN C1249     818.1072013.4981175.072  1.00672.00           H  
ATOM  19009  N   ARG C1250     816.2952018.2451172.912  1.00400.00           N  
ATOM  19010  CA  ARG C1250     815.9792018.8621171.628  1.00400.00           C  
ATOM  19011  C   ARG C1250     816.0342020.3671171.784  1.00400.00           C  
ATOM  19012  O   ARG C1250     816.4742021.0951170.881  1.00400.00           O  
ATOM  19013  CB  ARG C1250     814.5922018.4341171.172  1.00560.00           C  
ATOM  19014  CG  ARG C1250     814.4742016.9631170.802  1.00560.00           C  
ATOM  19015  CD  ARG C1250     813.0752016.5841170.471  1.00560.00           C  
ATOM  19016  NE  ARG C1250     812.9622015.1661170.094  1.00560.00           N  
ATOM  19017  CZ  ARG C1250     812.8122014.1191170.953  1.00560.00           C  
ATOM  19018  NH1 ARG C1250     812.7672014.3121172.257  1.00560.00           N  
ATOM  19019  NH2 ARG C1250     812.7122012.8901170.471  1.00560.00           N  
ATOM  19020  H   ARG C1250     815.5122017.9301173.482  1.00480.00           H  
ATOM  19021  HA  ARG C1250     816.7152018.5481170.889  1.00480.00           H  
ATOM  19022 1HB  ARG C1250     813.8662018.6401171.961  1.00672.00           H  
ATOM  19023 2HB  ARG C1250     814.2972019.0241170.304  1.00672.00           H  
ATOM  19024 1HG  ARG C1250     815.0982016.7611169.933  1.00672.00           H  
ATOM  19025 2HG  ARG C1250     814.8132016.3561171.639  1.00672.00           H  
ATOM  19026 1HD  ARG C1250     812.4262016.7781171.325  1.00672.00           H  
ATOM  19027 2HD  ARG C1250     812.7402017.1861169.625  1.00672.00           H  
ATOM  19028  HE  ARG C1250     812.9912014.9531169.105  1.00672.00           H  
ATOM  19029 1HH1 ARG C1250     812.8482015.2391172.640  1.00672.00           H  
ATOM  19030 2HH1 ARG C1250     812.6572013.5291172.889  1.00672.00           H  
ATOM  19031 1HH2 ARG C1250     812.7462012.7331169.472  1.00672.00           H  
ATOM  19032 2HH2 ARG C1250     812.6012012.1081171.099  1.00672.00           H  
ATOM  19033  N   ILE C1251     815.5792020.8111172.950  1.00400.00           N  
ATOM  19034  CA  ILE C1251     815.5222022.2071173.305  1.00400.00           C  
ATOM  19035  C   ILE C1251     816.9542022.7211173.419  1.00400.00           C  
ATOM  19036  O   ILE C1251     817.3022023.7891172.899  1.00400.00           O  
ATOM  19037  CB  ILE C1251     814.7412022.3671174.628  1.00560.00           C  
ATOM  19038  CG1 ILE C1251     813.2672021.9721174.390  1.00560.00           C  
ATOM  19039  CG2 ILE C1251     814.8142023.7811175.134  1.00560.00           C  
ATOM  19040  CD1 ILE C1251     812.4332021.7851175.659  1.00560.00           C  
ATOM  19041  H   ILE C1251     815.2202020.1131173.608  1.00480.00           H  
ATOM  19042  HA  ILE C1251     815.0082022.7491172.516  1.00480.00           H  
ATOM  19043  HB  ILE C1251     815.1652021.6941175.369  1.00672.00           H  
ATOM  19044 1HG1 ILE C1251     812.8052022.7431173.779  1.00672.00           H  
ATOM  19045 2HG1 ILE C1251     813.2442021.0471173.825  1.00672.00           H  
ATOM  19046 1HG2 ILE C1251     814.2792023.8821176.063  1.00672.00           H  
ATOM  19047 2HG2 ILE C1251     815.8492024.0641175.290  1.00672.00           H  
ATOM  19048 3HG2 ILE C1251     814.3652024.4191174.408  1.00672.00           H  
ATOM  19049 1HD1 ILE C1251     811.4232021.5111175.376  1.00672.00           H  
ATOM  19050 2HD1 ILE C1251     812.8572020.9931176.272  1.00672.00           H  
ATOM  19051 3HD1 ILE C1251     812.3962022.6971176.228  1.00672.00           H  
ATOM  19052  N   ALA C1252     817.7942021.9721174.138  1.00400.00           N  
ATOM  19053  CA  ALA C1252     819.1852022.3471174.281  1.00400.00           C  
ATOM  19054  C   ALA C1252     819.9302022.3011172.945  1.00400.00           C  
ATOM  19055  O   ALA C1252     820.6142023.2581172.579  1.00400.00           O  
ATOM  19056  CB  ALA C1252     819.8612021.4141175.266  1.00560.00           C  
ATOM  19057  H   ALA C1252     817.4572021.1251174.601  1.00480.00           H  
ATOM  19058  HA  ALA C1252     819.2232023.3661174.661  1.00480.00           H  
ATOM  19059 1HB  ALA C1252     820.8982021.7071175.398  1.00672.00           H  
ATOM  19060 2HB  ALA C1252     819.3402021.4631176.224  1.00672.00           H  
ATOM  19061 3HB  ALA C1252     819.8152020.3931174.885  1.00672.00           H  
ATOM  19062  N   ALA C1253     819.7362021.2301172.161  1.00400.00           N  
ATOM  19063  CA  ALA C1253     820.4142021.0681170.876  1.00400.00           C  
ATOM  19064  C   ALA C1253     820.0852022.1831169.897  1.00400.00           C  
ATOM  19065  O   ALA C1253     820.9422022.6221169.129  1.00400.00           O  
ATOM  19066  CB  ALA C1253     820.0402019.7361170.262  1.00560.00           C  
ATOM  19067  H   ALA C1253     819.1612020.4461172.478  1.00480.00           H  
ATOM  19068  HA  ALA C1253     821.4862021.0891171.060  1.00480.00           H  
ATOM  19069 1HB  ALA C1253     820.5732019.6071169.321  1.00672.00           H  
ATOM  19070 2HB  ALA C1253     820.3102018.9351170.948  1.00672.00           H  
ATOM  19071 3HB  ALA C1253     818.9672019.7131170.081  1.00672.00           H  
ATOM  19072  N   SER C1254     818.8522022.6741169.957  1.00400.00           N  
ATOM  19073  CA  SER C1254     818.3632023.7111169.067  1.00400.00           C  
ATOM  19074  C   SER C1254     818.7472025.1131169.532  1.00400.00           C  
ATOM  19075  O   SER C1254     818.4732026.0981168.825  1.00400.00           O  
ATOM  19076  CB  SER C1254     816.8592023.5981168.970  1.00560.00           C  
ATOM  19077  OG  SER C1254     816.4982022.3521168.436  1.00560.00           O  
ATOM  19078  H   SER C1254     818.1752022.2391170.589  1.00480.00           H  
ATOM  19079  HA  SER C1254     818.7952023.5451168.081  1.00480.00           H  
ATOM  19080 1HB  SER C1254     816.4152023.7171169.961  1.00672.00           H  
ATOM  19081 2HB  SER C1254     816.4742024.3971168.336  1.00672.00           H  
ATOM  19082  HG  SER C1254     816.4522021.7471169.210  1.00672.00           H  
ATOM  19083  N   LYS C1255     819.3932025.1871170.706  1.00400.00           N  
ATOM  19084  CA  LYS C1255     819.8082026.4051171.369  1.00400.00           C  
ATOM  19085  C   LYS C1255     818.6292027.3001171.659  1.00400.00           C  
ATOM  19086  O   LYS C1255     818.7022028.5181171.460  1.00400.00           O  
ATOM  19087  CB  LYS C1255     820.8442027.1591170.529  1.00560.00           C  
ATOM  19088  CG  LYS C1255     822.1052026.3661170.238  1.00560.00           C  
ATOM  19089  CD  LYS C1255     823.1162027.1991169.465  1.00560.00           C  
ATOM  19090  CE  LYS C1255     824.3682026.3921169.146  1.00560.00           C  
ATOM  19091  NZ  LYS C1255     825.3642027.1851168.361  1.00560.00           N  
ATOM  19092  H   LYS C1255     819.6252024.3181171.190  1.00480.00           H  
ATOM  19093  HA  LYS C1255     820.2592026.1271172.319  1.00480.00           H  
ATOM  19094 1HB  LYS C1255     820.4092027.4661169.586  1.00672.00           H  
ATOM  19095 2HB  LYS C1255     821.1412028.0641171.056  1.00672.00           H  
ATOM  19096 1HG  LYS C1255     822.5462026.0351171.175  1.00672.00           H  
ATOM  19097 2HG  LYS C1255     821.8442025.4811169.652  1.00672.00           H  
ATOM  19098 1HD  LYS C1255     822.6612027.5351168.532  1.00672.00           H  
ATOM  19099 2HD  LYS C1255     823.3902028.0741170.052  1.00672.00           H  
ATOM  19100 1HE  LYS C1255     824.8292026.0711170.079  1.00672.00           H  
ATOM  19101 2HE  LYS C1255     824.0852025.5111168.571  1.00672.00           H  
ATOM  19102 1HZ  LYS C1255     826.1762026.6141168.173  1.00672.00           H  
ATOM  19103 2HZ  LYS C1255     824.9512027.4801167.486  1.00672.00           H  
ATOM  19104 3HZ  LYS C1255     825.6432028.0001168.890  1.00672.00           H  
ATOM  19105  N   CYS C1256     817.5452026.7201172.171  1.00400.00           N  
ATOM  19106  CA  CYS C1256     816.3752027.5271172.425  1.00400.00           C  
ATOM  19107  C   CYS C1256     816.6142028.6901173.355  1.00400.00           C  
ATOM  19108  O   CYS C1256     817.1032028.5451174.485  1.00400.00           O  
ATOM  19109  CB  CYS C1256     815.2302026.6851172.938  1.00560.00           C  
ATOM  19110  SG  CYS C1256     814.5102025.5581171.675  1.00560.00           S  
ATOM  19111  H   CYS C1256     817.5232025.7071172.345  1.00480.00           H  
ATOM  19112  HA  CYS C1256     816.0402027.9141171.500  1.00480.00           H  
ATOM  19113 1HB  CYS C1256     815.6032026.0981173.756  1.00672.00           H  
ATOM  19114 2HB  CYS C1256     814.4372027.3251173.314  1.00672.00           H  
ATOM  19115  HG  CYS C1256     813.5602025.0431172.464  1.00672.00           H  
ATOM  19116  N   ARG C1257     816.1342029.8521172.916  1.00400.00           N  
ATOM  19117  CA  ARG C1257     816.2722031.0951173.664  1.00400.00           C  
ATOM  19118  C   ARG C1257     815.7182031.0121175.093  1.00400.00           C  
ATOM  19119  O   ARG C1257     816.2032031.6881175.998  1.00400.00           O  
ATOM  19120  CB  ARG C1257     815.5722032.2061172.897  1.00560.00           C  
ATOM  19121  CG  ARG C1257     814.0642032.0531172.774  1.00560.00           C  
ATOM  19122  CD  ARG C1257     813.4892033.0841171.906  1.00560.00           C  
ATOM  19123  NE  ARG C1257     812.0232033.0201171.853  1.00560.00           N  
ATOM  19124  CZ  ARG C1257     811.2732032.1881171.077  1.00560.00           C  
ATOM  19125  NH1 ARG C1257     811.8292031.2961170.278  1.00560.00           N  
ATOM  19126  NH2 ARG C1257     809.9552032.2811171.132  1.00560.00           N  
ATOM  19127  H   ARG C1257     815.7482029.8801171.959  1.00480.00           H  
ATOM  19128  HA  ARG C1257     817.3352031.3341173.716  1.00480.00           H  
ATOM  19129 1HB  ARG C1257     815.7522033.1471173.383  1.00672.00           H  
ATOM  19130 2HB  ARG C1257     815.9852032.2671171.887  1.00672.00           H  
ATOM  19131 1HG  ARG C1257     813.8422031.0821172.338  1.00672.00           H  
ATOM  19132 2HG  ARG C1257     813.5972032.1191173.726  1.00672.00           H  
ATOM  19133 1HD  ARG C1257     813.7712034.0641172.289  1.00672.00           H  
ATOM  19134 2HD  ARG C1257     813.8792032.9711170.911  1.00672.00           H  
ATOM  19135  HE  ARG C1257     811.5232033.6791172.438  1.00672.00           H  
ATOM  19136 1HH1 ARG C1257     812.8392031.2071170.224  1.00672.00           H  
ATOM  19137 2HH1 ARG C1257     811.2432030.6971169.715  1.00672.00           H  
ATOM  19138 1HH2 ARG C1257     809.5162032.9631171.739  1.00672.00           H  
ATOM  19139 2HH2 ARG C1257     809.3722031.6701170.572  1.00672.00           H  
ATOM  19140  N   LYS C1258     814.7822030.0951175.327  1.00400.00           N  
ATOM  19141  CA  LYS C1258     814.1432029.9301176.631  1.00400.00           C  
ATOM  19142  C   LYS C1258     814.9872029.1291177.624  1.00400.00           C  
ATOM  19143  O   LYS C1258     814.5302028.8251178.733  1.00400.00           O  
ATOM  19144  CB  LYS C1258     812.7672029.2891176.466  1.00560.00           C  
ATOM  19145  CG  LYS C1258     811.7752030.1691175.723  1.00560.00           C  
ATOM  19146  CD  LYS C1258     810.4272029.5301175.604  1.00560.00           C  
ATOM  19147  CE  LYS C1258     809.4562030.4431174.868  1.00560.00           C  
ATOM  19148  NZ  LYS C1258     808.1202029.8521174.779  1.00560.00           N  
ATOM  19149  H   LYS C1258     814.4822029.5311174.546  1.00480.00           H  
ATOM  19150  HA  LYS C1258     814.0112030.9161177.066  1.00480.00           H  
ATOM  19151 1HB  LYS C1258     812.8612028.3381175.936  1.00672.00           H  
ATOM  19152 2HB  LYS C1258     812.3432029.0831177.451  1.00672.00           H  
ATOM  19153 1HG  LYS C1258     811.6452031.0931176.266  1.00672.00           H  
ATOM  19154 2HG  LYS C1258     812.1492030.3991174.731  1.00672.00           H  
ATOM  19155 1HD  LYS C1258     810.5052028.5931175.046  1.00672.00           H  
ATOM  19156 2HD  LYS C1258     810.0342029.3081176.576  1.00672.00           H  
ATOM  19157 1HE  LYS C1258     809.3882031.4071175.367  1.00672.00           H  
ATOM  19158 2HE  LYS C1258     809.8302030.5901173.855  1.00672.00           H  
ATOM  19159 1HZ  LYS C1258     807.5122030.4561174.220  1.00672.00           H  
ATOM  19160 2HZ  LYS C1258     808.2042028.9651174.289  1.00672.00           H  
ATOM  19161 3HZ  LYS C1258     807.6962029.6981175.712  1.00672.00           H  
ATOM  19162  N   ARG C1259     816.1862028.7201177.210  1.00400.00           N  
ATOM  19163  CA  ARG C1259     817.1162028.0361178.091  1.00400.00           C  
ATOM  19164  C   ARG C1259     818.4712028.7191178.015  1.00400.00           C  
ATOM  19165  O   ARG C1259     819.2222028.7441178.992  1.00400.00           O  
ATOM  19166  CB  ARG C1259     817.3132026.5841177.712  1.00560.00           C  
ATOM  19167  CG  ARG C1259     816.1112025.7261177.796  1.00560.00           C  
ATOM  19168  CD  ARG C1259     815.5952025.5111179.157  1.00560.00           C  
ATOM  19169  NE  ARG C1259     814.4612024.6551179.070  1.00560.00           N  
ATOM  19170  CZ  ARG C1259     813.1952025.0571178.856  1.00560.00           C  
ATOM  19171  NH1 ARG C1259     812.8742026.3451178.743  1.00560.00           N  
ATOM  19172  NH2 ARG C1259     812.2732024.1281178.743  1.00560.00           N  
ATOM  19173  H   ARG C1259     816.4792028.9201176.255  1.00480.00           H  
ATOM  19174  HA  ARG C1259     816.7602028.1091179.116  1.00480.00           H  
ATOM  19175 1HB  ARG C1259     817.6742026.5301176.684  1.00672.00           H  
ATOM  19176 2HB  ARG C1259     818.0772026.1461178.350  1.00672.00           H  
ATOM  19177 1HG  ARG C1259     815.3182026.1511177.184  1.00672.00           H  
ATOM  19178 2HG  ARG C1259     816.3742024.7481177.418  1.00672.00           H  
ATOM  19179 1HD  ARG C1259     816.3512025.0161179.765  1.00672.00           H  
ATOM  19180 2HD  ARG C1259     815.2962026.4391179.632  1.00672.00           H  
ATOM  19181  HE  ARG C1259     814.6272023.6621179.139  1.00672.00           H  
ATOM  19182 1HH1 ARG C1259     813.5842027.0901178.829  1.00672.00           H  
ATOM  19183 2HH1 ARG C1259     811.9142026.6151178.579  1.00672.00           H  
ATOM  19184 1HH2 ARG C1259     812.5272023.1561178.826  1.00672.00           H  
ATOM  19185 2HH2 ARG C1259     811.2972024.3721178.540  1.00672.00           H  
ATOM  19186  N   LYS C1260     818.7932029.2571176.836  1.00400.00           N  
ATOM  19187  CA  LYS C1260     820.1112029.8361176.611  1.00400.00           C  
ATOM  19188  C   LYS C1260     820.2302031.2911177.053  1.00400.00           C  
ATOM  19189  O   LYS C1260     821.3362031.7521177.337  1.00400.00           O  
ATOM  19190  CB  LYS C1260     820.5192029.6981175.140  1.00560.00           C  
ATOM  19191  CG  LYS C1260     820.6782028.2441174.631  1.00560.00           C  
ATOM  19192  CD  LYS C1260     821.7912027.4621175.374  1.00560.00           C  
ATOM  19193  CE  LYS C1260     822.0202026.0771174.755  1.00560.00           C  
ATOM  19194  NZ  LYS C1260     823.0652025.2961175.487  1.00560.00           N  
ATOM  19195  H   LYS C1260     818.1242029.1991176.066  1.00480.00           H  
ATOM  19196  HA  LYS C1260     820.8252029.2821177.214  1.00480.00           H  
ATOM  19197 1HB  LYS C1260     819.7572030.1731174.515  1.00672.00           H  
ATOM  19198 2HB  LYS C1260     821.4552030.2251174.970  1.00672.00           H  
ATOM  19199 1HG  LYS C1260     819.7282027.7161174.746  1.00672.00           H  
ATOM  19200 2HG  LYS C1260     820.9222028.2781173.573  1.00672.00           H  
ATOM  19201 1HD  LYS C1260     822.7222028.0311175.351  1.00672.00           H  
ATOM  19202 2HD  LYS C1260     821.5022027.3071176.411  1.00672.00           H  
ATOM  19203 1HE  LYS C1260     821.0812025.5171174.772  1.00672.00           H  
ATOM  19204 2HE  LYS C1260     822.3372026.1991173.720  1.00672.00           H  
ATOM  19205 1HZ  LYS C1260     823.1832024.3951175.043  1.00672.00           H  
ATOM  19206 2HZ  LYS C1260     823.9422025.7961175.464  1.00672.00           H  
ATOM  19207 3HZ  LYS C1260     822.7822025.1601176.446  1.00672.00           H  
ATOM  19208  N   LEU C1261     819.1242032.0331177.085  1.00400.00           N  
ATOM  19209  CA  LEU C1261     819.1892033.4231177.498  1.00400.00           C  
ATOM  19210  C   LEU C1261     818.5232033.5561178.853  1.00400.00           C  
ATOM  19211  O   LEU C1261     817.3322033.2661178.990  1.00400.00           O  
ATOM  19212  CB  LEU C1261     818.4792034.3081176.471  1.00560.00           C  
ATOM  19213  CG  LEU C1261     818.9662034.1901175.015  1.00560.00           C  
ATOM  19214  CD1 LEU C1261     818.0912035.0721174.153  1.00560.00           C  
ATOM  19215  CD2 LEU C1261     820.4422034.5861174.897  1.00560.00           C  
ATOM  19216  H   LEU C1261     818.2202031.6401176.821  1.00480.00           H  
ATOM  19217  HA  LEU C1261     820.2282033.7271177.609  1.00480.00           H  
ATOM  19218 1HB  LEU C1261     817.4272034.0441176.473  1.00672.00           H  
ATOM  19219 2HB  LEU C1261     818.5772035.3461176.777  1.00672.00           H  
ATOM  19220  HG  LEU C1261     818.8442033.1611174.678  1.00672.00           H  
ATOM  19221 1HD1 LEU C1261     818.3982034.9851173.112  1.00672.00           H  
ATOM  19222 2HD1 LEU C1261     817.0652034.7591174.254  1.00672.00           H  
ATOM  19223 3HD1 LEU C1261     818.1852036.1061174.471  1.00672.00           H  
ATOM  19224 1HD2 LEU C1261     820.7572034.4941173.858  1.00672.00           H  
ATOM  19225 2HD2 LEU C1261     820.5752035.6161175.225  1.00672.00           H  
ATOM  19226 3HD2 LEU C1261     821.0582033.9291175.510  1.00672.00           H  
ATOM  19227  N   GLU C1262     819.2602034.0221179.863  1.00400.00           N  
ATOM  19228  CA  GLU C1262     818.6872034.1031181.205  1.00400.00           C  
ATOM  19229  C   GLU C1262     817.4492034.9821181.260  1.00400.00           C  
ATOM  19230  O   GLU C1262     816.4942034.6651181.970  1.00400.00           O  
ATOM  19231  CB  GLU C1262     819.7162034.6531182.199  1.00560.00           C  
ATOM  19232  CG  GLU C1262     820.9162033.7451182.467  1.00560.00           C  
ATOM  19233  CD  GLU C1262     821.9932033.8581181.422  1.00560.00           C  
ATOM  19234  OE1 GLU C1262     821.7692034.5401180.438  1.00560.00           O  
ATOM  19235  OE2 GLU C1262     823.0372033.2841181.606  1.00560.00           O  
ATOM  19236  H   GLU C1262     820.2472034.2631179.717  1.00480.00           H  
ATOM  19237  HA  GLU C1262     818.4042033.0971181.515  1.00480.00           H  
ATOM  19238 1HB  GLU C1262     820.0932035.6091181.839  1.00672.00           H  
ATOM  19239 2HB  GLU C1262     819.2262034.8411183.153  1.00672.00           H  
ATOM  19240 1HG  GLU C1262     821.3382033.9991183.439  1.00672.00           H  
ATOM  19241 2HG  GLU C1262     820.5682032.7141182.511  1.00672.00           H  
ATOM  19242  N   ARG C1263     817.4482036.0821180.505  1.00400.00           N  
ATOM  19243  CA  ARG C1263     816.3062036.9841180.532  1.00400.00           C  
ATOM  19244  C   ARG C1263     815.0562036.2881180.043  1.00400.00           C  
ATOM  19245  O   ARG C1263     814.0012036.3731180.675  1.00400.00           O  
ATOM  19246  CB  ARG C1263     816.5652038.2271179.694  1.00560.00           C  
ATOM  19247  CG  ARG C1263     815.4152039.2371179.678  1.00560.00           C  
ATOM  19248  CD  ARG C1263     815.7612040.4731178.908  1.00560.00           C  
ATOM  19249  NE  ARG C1263     816.0002040.2161177.484  1.00560.00           N  
ATOM  19250  CZ  ARG C1263     815.0472040.0581176.533  1.00560.00           C  
ATOM  19251  NH1 ARG C1263     813.7672040.1301176.836  1.00560.00           N  
ATOM  19252  NH2 ARG C1263     815.4132039.8361175.280  1.00560.00           N  
ATOM  19253  H   ARG C1263     818.2602036.2811179.938  1.00480.00           H  
ATOM  19254  HA  ARG C1263     816.1422037.2961181.563  1.00480.00           H  
ATOM  19255 1HB  ARG C1263     817.4532038.7351180.061  1.00672.00           H  
ATOM  19256 2HB  ARG C1263     816.7552037.9321178.663  1.00672.00           H  
ATOM  19257 1HG  ARG C1263     814.5502038.7781179.212  1.00672.00           H  
ATOM  19258 2HG  ARG C1263     815.1622039.5221180.700  1.00672.00           H  
ATOM  19259 1HD  ARG C1263     814.9542041.1991178.999  1.00672.00           H  
ATOM  19260 2HD  ARG C1263     816.6702040.9041179.327  1.00672.00           H  
ATOM  19261  HE  ARG C1263     816.9662040.1611177.184  1.00672.00           H  
ATOM  19262 1HH1 ARG C1263     813.4792040.3021177.787  1.00672.00           H  
ATOM  19263 2HH1 ARG C1263     813.0682040.0151176.116  1.00672.00           H  
ATOM  19264 1HH2 ARG C1263     816.3952039.7831175.041  1.00672.00           H  
ATOM  19265 2HH2 ARG C1263     814.7152039.7211174.559  1.00672.00           H  
ATOM  19266  N   ILE C1264     815.1652035.5981178.917  1.00400.00           N  
ATOM  19267  CA  ILE C1264     814.0052034.9451178.357  1.00400.00           C  
ATOM  19268  C   ILE C1264     813.5622033.7961179.232  1.00400.00           C  
ATOM  19269  O   ILE C1264     812.3622033.6171179.444  1.00400.00           O  
ATOM  19270  CB  ILE C1264     814.2592034.4111176.941  1.00560.00           C  
ATOM  19271  CG1 ILE C1264     814.6192035.5631175.943  1.00560.00           C  
ATOM  19272  CG2 ILE C1264     813.0262033.6371176.463  1.00560.00           C  
ATOM  19273  CD1 ILE C1264     813.5852036.6611175.768  1.00560.00           C  
ATOM  19274  H   ILE C1264     816.0572035.5511178.445  1.00480.00           H  
ATOM  19275  HA  ILE C1264     813.1872035.6561178.326  1.00480.00           H  
ATOM  19276  HB  ILE C1264     815.1102033.7341176.965  1.00672.00           H  
ATOM  19277 1HG1 ILE C1264     815.5452036.0261176.274  1.00672.00           H  
ATOM  19278 2HG1 ILE C1264     814.7892035.1121174.966  1.00672.00           H  
ATOM  19279 1HG2 ILE C1264     813.2142033.2521175.494  1.00672.00           H  
ATOM  19280 2HG2 ILE C1264     812.8162032.8211177.128  1.00672.00           H  
ATOM  19281 3HG2 ILE C1264     812.1572034.2861176.432  1.00672.00           H  
ATOM  19282 1HD1 ILE C1264     813.9592037.3791175.046  1.00672.00           H  
ATOM  19283 2HD1 ILE C1264     812.6512036.2491175.399  1.00672.00           H  
ATOM  19284 3HD1 ILE C1264     813.4082037.1671176.708  1.00672.00           H  
ATOM  19285  N   ALA C1265     814.5072032.9771179.698  1.00400.00           N  
ATOM  19286  CA  ALA C1265     814.1472031.8231180.499  1.00400.00           C  
ATOM  19287  C   ALA C1265     813.3862032.2381181.762  1.00400.00           C  
ATOM  19288  O   ALA C1265     812.4202031.5671182.147  1.00400.00           O  
ATOM  19289  CB  ALA C1265     815.4022031.0521180.857  1.00560.00           C  
ATOM  19290  H   ALA C1265     815.4942033.1481179.482  1.00480.00           H  
ATOM  19291  HA  ALA C1265     813.4972031.1841179.901  1.00480.00           H  
ATOM  19292 1HB  ALA C1265     815.1362030.1661181.427  1.00672.00           H  
ATOM  19293 2HB  ALA C1265     815.9162030.7561179.941  1.00672.00           H  
ATOM  19294 3HB  ALA C1265     816.0592031.6881181.448  1.00672.00           H  
ATOM  19295  N   ARG C1266     813.8162033.3421182.392  1.00400.00           N  
ATOM  19296  CA  ARG C1266     813.1692033.8581183.588  1.00400.00           C  
ATOM  19297  C   ARG C1266     811.7872034.4171183.268  1.00400.00           C  
ATOM  19298  O   ARG C1266     810.8262034.1651184.006  1.00400.00           O  
ATOM  19299  CB  ARG C1266     814.0472034.9241184.215  1.00560.00           C  
ATOM  19300  CG  ARG C1266     815.3252034.3851184.853  1.00560.00           C  
ATOM  19301  CD  ARG C1266     816.2442035.4721185.264  1.00560.00           C  
ATOM  19302  NE  ARG C1266     817.4852034.9401185.819  1.00560.00           N  
ATOM  19303  CZ  ARG C1266     818.6082035.6551186.046  1.00560.00           C  
ATOM  19304  NH1 ARG C1266     818.6502036.9431185.764  1.00560.00           N  
ATOM  19305  NH2 ARG C1266     819.6742035.0551186.552  1.00560.00           N  
ATOM  19306  H   ARG C1266     814.6582033.8121182.046  1.00480.00           H  
ATOM  19307  HA  ARG C1266     813.0572033.0391184.298  1.00480.00           H  
ATOM  19308 1HB  ARG C1266     814.3432035.6401183.444  1.00672.00           H  
ATOM  19309 2HB  ARG C1266     813.4872035.4661184.973  1.00672.00           H  
ATOM  19310 1HG  ARG C1266     815.0612033.8171185.743  1.00672.00           H  
ATOM  19311 2HG  ARG C1266     815.8442033.7311184.159  1.00672.00           H  
ATOM  19312 1HD  ARG C1266     816.4872036.0691184.383  1.00672.00           H  
ATOM  19313 2HD  ARG C1266     815.7652036.0951186.016  1.00672.00           H  
ATOM  19314  HE  ARG C1266     817.5032033.9541186.053  1.00672.00           H  
ATOM  19315 1HH1 ARG C1266     817.8412037.4051185.376  1.00672.00           H  
ATOM  19316 2HH1 ARG C1266     819.4942037.4721185.934  1.00672.00           H  
ATOM  19317 1HH2 ARG C1266     819.6452034.0671186.767  1.00672.00           H  
ATOM  19318 2HH2 ARG C1266     820.5192035.5801186.723  1.00672.00           H  
ATOM  19319  N   LEU C1267     811.6662035.1471182.151  1.00400.00           N  
ATOM  19320  CA  LEU C1267     810.3782035.6911181.763  1.00400.00           C  
ATOM  19321  C   LEU C1267     809.3902034.5801181.470  1.00400.00           C  
ATOM  19322  O   LEU C1267     808.2202034.6981181.833  1.00400.00           O  
ATOM  19323  CB  LEU C1267     810.5222036.5911180.527  1.00560.00           C  
ATOM  19324  CG  LEU C1267     811.2522037.9551180.723  1.00560.00           C  
ATOM  19325  CD1 LEU C1267     811.5392038.5661179.347  1.00560.00           C  
ATOM  19326  CD2 LEU C1267     810.3832038.9071181.547  1.00560.00           C  
ATOM  19327  H   LEU C1267     812.4912035.3691181.582  1.00480.00           H  
ATOM  19328  HA  LEU C1267     809.9872036.2671182.594  1.00480.00           H  
ATOM  19329 1HB  LEU C1267     811.0792036.0321179.775  1.00672.00           H  
ATOM  19330 2HB  LEU C1267     809.5292036.7951180.131  1.00672.00           H  
ATOM  19331  HG  LEU C1267     812.1862037.8011181.240  1.00672.00           H  
ATOM  19332 1HD1 LEU C1267     812.0552039.5131179.476  1.00672.00           H  
ATOM  19333 2HD1 LEU C1267     812.1692037.8841178.777  1.00672.00           H  
ATOM  19334 3HD1 LEU C1267     810.6052038.7311178.814  1.00672.00           H  
ATOM  19335 1HD2 LEU C1267     810.9082039.8541181.666  1.00672.00           H  
ATOM  19336 2HD2 LEU C1267     809.4392039.0791181.031  1.00672.00           H  
ATOM  19337 3HD2 LEU C1267     810.1842038.4901182.527  1.00672.00           H  
ATOM  19338  N   GLU C1268     809.8482033.4921180.842  1.00400.00           N  
ATOM  19339  CA  GLU C1268     808.9532032.3961180.507  1.00400.00           C  
ATOM  19340  C   GLU C1268     808.3872031.7531181.770  1.00400.00           C  
ATOM  19341  O   GLU C1268     807.1862031.4611181.830  1.00400.00           O  
ATOM  19342  CB  GLU C1268     809.6992031.3431179.689  1.00560.00           C  
ATOM  19343  CG  GLU C1268     808.8462030.2041179.148  1.00560.00           C  
ATOM  19344  CD  GLU C1268     807.8832030.6491178.070  1.00560.00           C  
ATOM  19345  OE1 GLU C1268     807.9552031.7821177.653  1.00560.00           O  
ATOM  19346  OE2 GLU C1268     807.1392029.8221177.586  1.00560.00           O  
ATOM  19347  H   GLU C1268     810.8232033.4651180.528  1.00480.00           H  
ATOM  19348  HA  GLU C1268     808.1282032.7911179.915  1.00480.00           H  
ATOM  19349 1HB  GLU C1268     810.1912031.8261178.841  1.00672.00           H  
ATOM  19350 2HB  GLU C1268     810.4882030.9041180.303  1.00672.00           H  
ATOM  19351 1HG  GLU C1268     809.5012029.4311178.765  1.00672.00           H  
ATOM  19352 2HG  GLU C1268     808.2802029.7721179.971  1.00672.00           H  
ATOM  19353  N   GLU C1269     809.2232031.5701182.806  1.00400.00           N  
ATOM  19354  CA  GLU C1269     808.7172030.9861184.045  1.00400.00           C  
ATOM  19355  C   GLU C1269     807.6932031.9091184.697  1.00400.00           C  
ATOM  19356  O   GLU C1269     806.6702031.4401185.224  1.00400.00           O  
ATOM  19357  CB  GLU C1269     809.8612030.7231185.027  1.00560.00           C  
ATOM  19358  CG  GLU C1269     810.7952029.6011184.627  1.00560.00           C  
ATOM  19359  CD  GLU C1269     810.1452028.2461184.639  1.00560.00           C  
ATOM  19360  OE1 GLU C1269     809.5652027.8741185.640  1.00560.00           O  
ATOM  19361  OE2 GLU C1269     810.1982027.5741183.636  1.00560.00           O  
ATOM  19362  H   GLU C1269     810.2262031.7671182.692  1.00480.00           H  
ATOM  19363  HA  GLU C1269     808.2312030.0401183.808  1.00480.00           H  
ATOM  19364 1HB  GLU C1269     810.4632031.6301185.126  1.00672.00           H  
ATOM  19365 2HB  GLU C1269     809.4522030.4921186.010  1.00672.00           H  
ATOM  19366 1HG  GLU C1269     811.1642029.8011183.622  1.00672.00           H  
ATOM  19367 2HG  GLU C1269     811.6492029.5971185.301  1.00672.00           H  
ATOM  19368  N   LYS C1270     807.9452033.2281184.638  1.00400.00           N  
ATOM  19369  CA  LYS C1270     807.0132034.1921185.212  1.00400.00           C  
ATOM  19370  C   LYS C1270     805.6792034.1611184.480  1.00400.00           C  
ATOM  19371  O   LYS C1270     804.6222034.1671185.119  1.00400.00           O  
ATOM  19372  CB  LYS C1270     807.5942035.6071185.184  1.00560.00           C  
ATOM  19373  CG  LYS C1270     808.7402035.8341186.168  1.00560.00           C  
ATOM  19374  CD  LYS C1270     809.3102037.2511186.071  1.00560.00           C  
ATOM  19375  CE  LYS C1270     810.4562037.4491187.067  1.00560.00           C  
ATOM  19376  NZ  LYS C1270     811.0482038.8231186.993  1.00560.00           N  
ATOM  19377  H   LYS C1270     808.8362033.5471184.235  1.00480.00           H  
ATOM  19378  HA  LYS C1270     806.8302033.9161186.250  1.00480.00           H  
ATOM  19379 1HB  LYS C1270     807.9672035.8211184.184  1.00672.00           H  
ATOM  19380 2HB  LYS C1270     806.8072036.3271185.402  1.00672.00           H  
ATOM  19381 1HG  LYS C1270     808.3762035.6661187.181  1.00672.00           H  
ATOM  19382 2HG  LYS C1270     809.5302035.1141185.968  1.00672.00           H  
ATOM  19383 1HD  LYS C1270     809.6882037.4151185.059  1.00672.00           H  
ATOM  19384 2HD  LYS C1270     808.5272037.9801186.272  1.00672.00           H  
ATOM  19385 1HE  LYS C1270     810.0802037.2821188.074  1.00672.00           H  
ATOM  19386 2HE  LYS C1270     811.2382036.7181186.854  1.00672.00           H  
ATOM  19387 1HZ  LYS C1270     811.7972038.9011187.669  1.00672.00           H  
ATOM  19388 2HZ  LYS C1270     811.4162038.9891186.068  1.00672.00           H  
ATOM  19389 3HZ  LYS C1270     810.3382039.5111187.201  1.00672.00           H  
ATOM  19390  N   VAL C1271     805.7222034.0701183.148  1.00400.00           N  
ATOM  19391  CA  VAL C1271     804.4962034.0241182.376  1.00400.00           C  
ATOM  19392  C   VAL C1271     803.7122032.7721182.692  1.00400.00           C  
ATOM  19393  O   VAL C1271     802.5152032.8611182.945  1.00400.00           O  
ATOM  19394  CB  VAL C1271     804.7772034.1051180.861  1.00560.00           C  
ATOM  19395  CG1 VAL C1271     803.4942033.8321180.053  1.00560.00           C  
ATOM  19396  CG2 VAL C1271     805.2842035.5011180.530  1.00560.00           C  
ATOM  19397  H   VAL C1271     806.6302034.0961182.675  1.00480.00           H  
ATOM  19398  HA  VAL C1271     803.8912034.8851182.650  1.00480.00           H  
ATOM  19399  HB  VAL C1271     805.5302033.3561180.590  1.00672.00           H  
ATOM  19400 1HG1 VAL C1271     803.7172033.9041178.990  1.00672.00           H  
ATOM  19401 2HG1 VAL C1271     803.1122032.8361180.264  1.00672.00           H  
ATOM  19402 3HG1 VAL C1271     802.7442034.5711180.321  1.00672.00           H  
ATOM  19403 1HG2 VAL C1271     805.4952035.5681179.465  1.00672.00           H  
ATOM  19404 2HG2 VAL C1271     804.5242036.2331180.798  1.00672.00           H  
ATOM  19405 3HG2 VAL C1271     806.1842035.7101181.085  1.00672.00           H  
ATOM  19406  N   LYS C1272     804.3522031.6011182.705  1.00400.00           N  
ATOM  19407  CA  LYS C1272     803.5872030.3961182.994  1.00400.00           C  
ATOM  19408  C   LYS C1272     802.9452030.4711184.387  1.00400.00           C  
ATOM  19409  O   LYS C1272     801.7652030.1181184.554  1.00400.00           O  
ATOM  19410  CB  LYS C1272     804.4642029.1431182.819  1.00560.00           C  
ATOM  19411  CG  LYS C1272     804.7942028.8261181.357  1.00560.00           C  
ATOM  19412  CD  LYS C1272     805.6512027.5501181.181  1.00560.00           C  
ATOM  19413  CE  LYS C1272     805.9202027.3201179.673  1.00560.00           C  
ATOM  19414  NZ  LYS C1272     806.7492026.1001179.354  1.00560.00           N  
ATOM  19415  H   LYS C1272     805.3572031.5611182.495  1.00480.00           H  
ATOM  19416  HA  LYS C1272     802.7782030.3301182.269  1.00480.00           H  
ATOM  19417 1HB  LYS C1272     805.4082029.2861183.356  1.00672.00           H  
ATOM  19418 2HB  LYS C1272     803.9822028.2821183.233  1.00672.00           H  
ATOM  19419 1HG  LYS C1272     803.8632028.7051180.804  1.00672.00           H  
ATOM  19420 2HG  LYS C1272     805.3382029.6741180.926  1.00672.00           H  
ATOM  19421 1HD  LYS C1272     806.6042027.6721181.705  1.00672.00           H  
ATOM  19422 2HD  LYS C1272     805.1282026.6881181.596  1.00672.00           H  
ATOM  19423 1HE  LYS C1272     804.9662027.2311179.160  1.00672.00           H  
ATOM  19424 2HE  LYS C1272     806.4392028.1891179.296  1.00672.00           H  
ATOM  19425 1HZ  LYS C1272     806.8682026.0631178.342  1.00672.00           H  
ATOM  19426 2HZ  LYS C1272     807.6612026.1511179.786  1.00672.00           H  
ATOM  19427 3HZ  LYS C1272     806.2902025.2541179.657  1.00672.00           H  
ATOM  19428  N   THR C1273     803.6882031.0081185.362  1.00400.00           N  
ATOM  19429  CA  THR C1273     803.2192031.1401186.734  1.00400.00           C  
ATOM  19430  C   THR C1273     801.9422031.9801186.785  1.00400.00           C  
ATOM  19431  O   THR C1273     801.0082031.6611187.529  1.00400.00           O  
ATOM  19432  CB  THR C1273     804.3092031.7721187.628  1.00560.00           C  
ATOM  19433  OG1 THR C1273     805.4802030.9261187.634  1.00560.00           O  
ATOM  19434  CG2 THR C1273     803.7932031.9031189.056  1.00560.00           C  
ATOM  19435  H   THR C1273     804.6522031.2841185.163  1.00480.00           H  
ATOM  19436  HA  THR C1273     803.0002030.1551187.130  1.00480.00           H  
ATOM  19437  HB  THR C1273     804.5802032.7521187.248  1.00672.00           H  
ATOM  19438  HG1 THR C1273     805.9192030.9621186.755  1.00672.00           H  
ATOM  19439 1HG2 THR C1273     804.5712032.3341189.680  1.00672.00           H  
ATOM  19440 2HG2 THR C1273     802.9162032.5451189.085  1.00672.00           H  
ATOM  19441 3HG2 THR C1273     803.5312030.9131189.435  1.00672.00           H  
ATOM  19442  N   LEU C1274     801.9342033.0931186.044  1.00400.00           N  
ATOM  19443  CA  LEU C1274     800.7912033.9961185.998  1.00400.00           C  
ATOM  19444  C   LEU C1274     799.6482033.5151185.093  1.00400.00           C  
ATOM  19445  O   LEU C1274     798.4822033.7131185.415  1.00400.00           O  
ATOM  19446  CB  LEU C1274     801.2642035.3741185.536  1.00560.00           C  
ATOM  19447  CG  LEU C1274     802.2352036.1251186.498  1.00560.00           C  
ATOM  19448  CD1 LEU C1274     802.7422037.3711185.796  1.00560.00           C  
ATOM  19449  CD2 LEU C1274     801.5192036.4971187.813  1.00560.00           C  
ATOM  19450  H   LEU C1274     802.7862033.3371185.527  1.00480.00           H  
ATOM  19451  HA  LEU C1274     800.3862034.0701187.000  1.00480.00           H  
ATOM  19452 1HB  LEU C1274     801.7822035.2461184.581  1.00672.00           H  
ATOM  19453 2HB  LEU C1274     800.3912036.0041185.375  1.00672.00           H  
ATOM  19454  HG  LEU C1274     803.0912035.4891186.722  1.00672.00           H  
ATOM  19455 1HD1 LEU C1274     803.4372037.8981186.450  1.00672.00           H  
ATOM  19456 2HD1 LEU C1274     803.2572037.0841184.877  1.00672.00           H  
ATOM  19457 3HD1 LEU C1274     801.9042038.0241185.557  1.00672.00           H  
ATOM  19458 1HD2 LEU C1274     802.2162037.0271188.460  1.00672.00           H  
ATOM  19459 2HD2 LEU C1274     800.6632037.1411187.599  1.00672.00           H  
ATOM  19460 3HD2 LEU C1274     801.1772035.6101188.327  1.00672.00           H  
ATOM  19461  N   LYS C1275     799.9312032.8251183.985  1.00400.00           N  
ATOM  19462  CA  LYS C1275     798.8442032.3531183.113  1.00400.00           C  
ATOM  19463  C   LYS C1275     797.9362031.4041183.894  1.00400.00           C  
ATOM  19464  O   LYS C1275     796.7072031.4031183.719  1.00400.00           O  
ATOM  19465  CB  LYS C1275     799.3852031.6581181.855  1.00560.00           C  
ATOM  19466  CG  LYS C1275     800.0552032.5831180.795  1.00560.00           C  
ATOM  19467  CD  LYS C1275     799.0542033.4641180.038  1.00560.00           C  
ATOM  19468  CE  LYS C1275     799.7552034.2721178.936  1.00560.00           C  
ATOM  19469  NZ  LYS C1275     798.8012035.1361178.168  1.00560.00           N  
ATOM  19470  H   LYS C1275     800.9032032.6861183.712  1.00480.00           H  
ATOM  19471  HA  LYS C1275     798.2462033.2101182.814  1.00480.00           H  
ATOM  19472 1HB  LYS C1275     800.1412030.9291182.160  1.00672.00           H  
ATOM  19473 2HB  LYS C1275     798.5812031.1081181.371  1.00672.00           H  
ATOM  19474 1HG  LYS C1275     800.7432033.2441181.305  1.00672.00           H  
ATOM  19475 2HG  LYS C1275     800.6182031.9781180.088  1.00672.00           H  
ATOM  19476 1HD  LYS C1275     798.2772032.8411179.594  1.00672.00           H  
ATOM  19477 2HD  LYS C1275     798.5872034.1651180.726  1.00672.00           H  
ATOM  19478 1HE  LYS C1275     800.5102034.9071179.392  1.00672.00           H  
ATOM  19479 2HE  LYS C1275     800.2442033.5841178.245  1.00672.00           H  
ATOM  19480 1HZ  LYS C1275     799.3092035.6481177.458  1.00672.00           H  
ATOM  19481 2HZ  LYS C1275     798.0992034.5611177.723  1.00672.00           H  
ATOM  19482 3HZ  LYS C1275     798.3522035.7901178.794  1.00672.00           H  
ATOM  19483  N   ALA C1276     798.5402030.6731184.834  1.00400.00           N  
ATOM  19484  CA  ALA C1276     797.8372029.7431185.703  1.00400.00           C  
ATOM  19485  C   ALA C1276     796.7132030.4271186.480  1.00400.00           C  
ATOM  19486  O   ALA C1276     795.7392029.7741186.857  1.00400.00           O  
ATOM  19487  CB  ALA C1276     798.8012029.1351186.697  1.00560.00           C  
ATOM  19488  H   ALA C1276     799.5682030.7041184.868  1.00480.00           H  
ATOM  19489  HA  ALA C1276     797.4092028.9631185.081  1.00480.00           H  
ATOM  19490 1HB  ALA C1276     798.2862028.4241187.329  1.00672.00           H  
ATOM  19491 2HB  ALA C1276     799.5852028.6481186.168  1.00672.00           H  
ATOM  19492 3HB  ALA C1276     799.2242029.9221187.318  1.00672.00           H  
ATOM  19493  N   GLN C1277     796.8702031.7231186.777  1.00400.00           N  
ATOM  19494  CA  GLN C1277     795.9072032.4721187.568  1.00400.00           C  
ATOM  19495  C   GLN C1277     794.6092032.7131186.801  1.00400.00           C  
ATOM  19496  O   GLN C1277     793.5712032.9911187.400  1.00400.00           O  
ATOM  19497  CB  GLN C1277     796.5102033.8131188.002  1.00560.00           C  
ATOM  19498  CG  GLN C1277     797.6852033.6881188.984  1.00560.00           C  
ATOM  19499  CD  GLN C1277     798.3002035.0431189.340  1.00560.00           C  
ATOM  19500  OE1 GLN C1277     798.1912036.0081188.576  1.00560.00           O  
ATOM  19501  NE2 GLN C1277     798.9452035.1211190.500  1.00560.00           N  
ATOM  19502  H   GLN C1277     797.6662032.2391186.394  1.00480.00           H  
ATOM  19503  HA  GLN C1277     795.6662031.8891188.458  1.00480.00           H  
ATOM  19504 1HB  GLN C1277     796.8452034.3621187.128  1.00672.00           H  
ATOM  19505 2HB  GLN C1277     795.7382034.4121188.480  1.00672.00           H  
ATOM  19506 1HG  GLN C1277     797.3302033.2131189.897  1.00672.00           H  
ATOM  19507 2HG  GLN C1277     798.4612033.0711188.520  1.00672.00           H  
ATOM  19508 1HE2 GLN C1277     799.3652035.9871190.783  1.00672.00           H  
ATOM  19509 2HE2 GLN C1277     799.0152034.3181191.093  1.00672.00           H  
ATOM  19510  N   ASN C1278     794.6592032.6401185.469  1.00400.00           N  
ATOM  19511  CA  ASN C1278     793.4612032.8441184.678  1.00400.00           C  
ATOM  19512  C   ASN C1278     792.7932031.4941184.517  1.00400.00           C  
ATOM  19513  O   ASN C1278     791.5692031.3671184.706  1.00400.00           O  
ATOM  19514  CB  ASN C1278     793.8032033.4561183.339  1.00560.00           C  
ATOM  19515  CG  ASN C1278     794.2632034.8751183.462  1.00560.00           C  
ATOM  19516  OD1 ASN C1278     793.8762035.6161184.376  1.00560.00           O  
ATOM  19517  ND2 ASN C1278     795.1062035.2771182.552  1.00560.00           N  
ATOM  19518  H   ASN C1278     795.5262032.3921184.988  1.00480.00           H  
ATOM  19519  HA  ASN C1278     792.7752033.4991185.216  1.00480.00           H  
ATOM  19520 1HB  ASN C1278     794.5972032.8731182.870  1.00672.00           H  
ATOM  19521 2HB  ASN C1278     792.9332033.4161182.682  1.00672.00           H  
ATOM  19522 1HD2 ASN C1278     795.4622036.2101182.582  1.00672.00           H  
ATOM  19523 2HD2 ASN C1278     795.3992034.6531181.832  1.00672.00           H  
ATOM  19524  N   SER C1279     793.6402030.4751184.260  1.00400.00           N  
ATOM  19525  CA  SER C1279     793.2032029.1001184.042  1.00400.00           C  
ATOM  19526  C   SER C1279     792.5032028.5431185.266  1.00400.00           C  
ATOM  19527  O   SER C1279     791.6012027.7231185.145  1.00400.00           O  
ATOM  19528  CB  SER C1279     794.3722028.2151183.680  1.00560.00           C  
ATOM  19529  OG  SER C1279     794.9122028.5431182.424  1.00560.00           O  
ATOM  19530  H   SER C1279     794.6372030.6851184.140  1.00480.00           H  
ATOM  19531  HA  SER C1279     792.4962029.0951183.221  1.00480.00           H  
ATOM  19532 1HB  SER C1279     795.1342028.3261184.446  1.00672.00           H  
ATOM  19533 2HB  SER C1279     794.0492027.1771183.682  1.00672.00           H  
ATOM  19534  HG  SER C1279     795.6382027.9331182.270  1.00672.00           H  
ATOM  19535  N   GLU C1280     792.8572029.0421186.447  1.00400.00           N  
ATOM  19536  CA  GLU C1280     792.2202028.6281187.683  1.00400.00           C  
ATOM  19537  C   GLU C1280     790.6952028.7381187.616  1.00400.00           C  
ATOM  19538  O   GLU C1280     789.9892027.9311188.229  1.00400.00           O  
ATOM  19539  CB  GLU C1280     792.7022029.4981188.846  1.00560.00           C  
ATOM  19540  CG  GLU C1280     792.1702029.0631190.223  1.00560.00           C  
ATOM  19541  CD  GLU C1280     792.7162029.8651191.364  1.00560.00           C  
ATOM  19542  OE1 GLU C1280     793.5172030.7351191.134  1.00560.00           O  
ATOM  19543  OE2 GLU C1280     792.3312029.6031192.478  1.00560.00           O  
ATOM  19544  H   GLU C1280     793.6772029.6521186.508  1.00480.00           H  
ATOM  19545  HA  GLU C1280     792.4902027.5891187.876  1.00480.00           H  
ATOM  19546 1HB  GLU C1280     793.7782029.5151188.852  1.00672.00           H  
ATOM  19547 2HB  GLU C1280     792.3752030.5231188.678  1.00672.00           H  
ATOM  19548 1HG  GLU C1280     791.0852029.1601190.232  1.00672.00           H  
ATOM  19549 2HG  GLU C1280     792.4152028.0131190.369  1.00672.00           H  
ATOM  19550  N   LEU C1281     790.1702029.7821186.959  1.00400.00           N  
ATOM  19551  CA  LEU C1281     788.7262029.9601186.915  1.00400.00           C  
ATOM  19552  C   LEU C1281     788.1292029.6531185.540  1.00400.00           C  
ATOM  19553  O   LEU C1281     786.9792029.2151185.437  1.00400.00           O  
ATOM  19554  CB  LEU C1281     788.3922031.3961187.318  1.00560.00           C  
ATOM  19555  CG  LEU C1281     788.8722031.8371188.741  1.00560.00           C  
ATOM  19556  CD1 LEU C1281     788.5232033.2941188.931  1.00560.00           C  
ATOM  19557  CD2 LEU C1281     788.2382030.9711189.838  1.00560.00           C  
ATOM  19558  H   LEU C1281     790.7682030.4331186.446  1.00480.00           H  
ATOM  19559  HA  LEU C1281     788.2702029.2681187.615  1.00480.00           H  
ATOM  19560 1HB  LEU C1281     788.8552032.0641186.591  1.00672.00           H  
ATOM  19561 2HB  LEU C1281     787.3132031.5281187.267  1.00672.00           H  
ATOM  19562  HG  LEU C1281     789.9592031.7401188.803  1.00672.00           H  
ATOM  19563 1HD1 LEU C1281     788.8742033.6271189.908  1.00672.00           H  
ATOM  19564 2HD1 LEU C1281     789.0072033.8861188.152  1.00672.00           H  
ATOM  19565 3HD1 LEU C1281     787.4442033.4231188.870  1.00672.00           H  
ATOM  19566 1HD2 LEU C1281     788.5952031.3091190.811  1.00672.00           H  
ATOM  19567 2HD2 LEU C1281     787.1522031.0621189.797  1.00672.00           H  
ATOM  19568 3HD2 LEU C1281     788.5182029.9281189.710  1.00672.00           H  
ATOM  19569  N   ALA C1282     788.8812029.9521184.484  1.00400.00           N  
ATOM  19570  CA  ALA C1282     788.4342029.7661183.111  1.00400.00           C  
ATOM  19571  C   ALA C1282     788.2602028.2901182.773  1.00400.00           C  
ATOM  19572  O   ALA C1282     789.0042027.4441183.256  1.00400.00           O  
ATOM  19573  CB  ALA C1282     789.4332030.3931182.172  1.00560.00           C  
ATOM  19574  H   ALA C1282     789.8202030.3241184.628  1.00480.00           H  
ATOM  19575  HA  ALA C1282     787.4682030.2551182.996  1.00480.00           H  
ATOM  19576 1HB  ALA C1282     789.0972030.2721181.145  1.00672.00           H  
ATOM  19577 2HB  ALA C1282     789.5412031.4521182.402  1.00672.00           H  
ATOM  19578 3HB  ALA C1282     790.3802029.8981182.314  1.00672.00           H  
ATOM  19579  N   SER C1283     787.3112027.9571181.905  1.00400.00           N  
ATOM  19580  CA  SER C1283     787.2122026.5621181.491  1.00400.00           C  
ATOM  19581  C   SER C1283     788.5202026.1351180.844  1.00400.00           C  
ATOM  19582  O   SER C1283     789.0402026.8471179.970  1.00400.00           O  
ATOM  19583  CB  SER C1283     786.0652026.3591180.531  1.00560.00           C  
ATOM  19584  OG  SER C1283     786.0432025.0421180.052  1.00560.00           O  
ATOM  19585  H   SER C1283     786.6842028.6541181.531  1.00480.00           H  
ATOM  19586  HA  SER C1283     787.0462025.9451182.377  1.00480.00           H  
ATOM  19587 1HB  SER C1283     785.1262026.5821181.035  1.00672.00           H  
ATOM  19588 2HB  SER C1283     786.1642027.0491179.703  1.00672.00           H  
ATOM  19589  HG  SER C1283     785.2312024.9641179.539  1.00672.00           H  
ATOM  19590  N   THR C1284     789.0202024.9541181.221  1.00400.00           N  
ATOM  19591  CA  THR C1284     790.2852024.4491180.708  1.00400.00           C  
ATOM  19592  C   THR C1284     790.2902024.3111179.203  1.00400.00           C  
ATOM  19593  O   THR C1284     791.2642024.6891178.551  1.00400.00           O  
ATOM  19594  CB  THR C1284     790.6362023.0811181.337  1.00560.00           C  
ATOM  19595  OG1 THR C1284     790.7772023.2411182.757  1.00560.00           O  
ATOM  19596  CG2 THR C1284     791.9522022.5621180.741  1.00560.00           C  
ATOM  19597  H   THR C1284     788.5412024.4221181.934  1.00480.00           H  
ATOM  19598  HA  THR C1284     791.0662025.1591180.985  1.00480.00           H  
ATOM  19599  HB  THR C1284     789.8402022.3651181.140  1.00672.00           H  
ATOM  19600  HG1 THR C1284     790.9282022.3601183.197  1.00672.00           H  
ATOM  19601 1HG2 THR C1284     792.2002021.6041181.189  1.00672.00           H  
ATOM  19602 2HG2 THR C1284     791.8512022.4281179.676  1.00672.00           H  
ATOM  19603 3HG2 THR C1284     792.7512023.2721180.940  1.00672.00           H  
ATOM  19604  N   ALA C1285     789.2182023.7531178.644  1.00400.00           N  
ATOM  19605  CA  ALA C1285     789.1572023.5351177.208  1.00400.00           C  
ATOM  19606  C   ALA C1285     789.2692024.8311176.430  1.00400.00           C  
ATOM  19607  O   ALA C1285     789.9042024.8681175.369  1.00400.00           O  
ATOM  19608  CB  ALA C1285     787.8542022.8561176.838  1.00560.00           C  
ATOM  19609  H   ALA C1285     788.4472023.4781179.239  1.00480.00           H  
ATOM  19610  HA  ALA C1285     789.9932022.8961176.928  1.00480.00           H  
ATOM  19611 1HB  ALA C1285     787.8312022.6751175.764  1.00672.00           H  
ATOM  19612 2HB  ALA C1285     787.7762021.9081177.369  1.00672.00           H  
ATOM  19613 3HB  ALA C1285     787.0202023.4991177.116  1.00672.00           H  
ATOM  19614  N   ASN C1286     788.6722025.9001176.954  1.00400.00           N  
ATOM  19615  CA  ASN C1286     788.6862027.1571176.247  1.00400.00           C  
ATOM  19616  C   ASN C1286     790.0632027.7751176.314  1.00400.00           C  
ATOM  19617  O   ASN C1286     790.5512028.3031175.307  1.00400.00           O  
ATOM  19618  CB  ASN C1286     787.6332028.0841176.806  1.00560.00           C  
ATOM  19619  CG  ASN C1286     786.2122027.6391176.460  1.00560.00           C  
ATOM  19620  OD1 ASN C1286     785.9332026.8761175.513  1.00560.00           O  
ATOM  19621  ND2 ASN C1286     785.2782028.1261177.232  1.00560.00           N  
ATOM  19622  H   ASN C1286     788.1962025.8271177.846  1.00480.00           H  
ATOM  19623  HA  ASN C1286     788.4772026.9721175.202  1.00480.00           H  
ATOM  19624 1HB  ASN C1286     787.7382028.1281177.893  1.00672.00           H  
ATOM  19625 2HB  ASN C1286     787.7932029.0901176.421  1.00672.00           H  
ATOM  19626 1HD2 ASN C1286     784.3202027.8851177.066  1.00672.00           H  
ATOM  19627 2HD2 ASN C1286     785.5112028.7381177.989  1.00672.00           H  
ATOM  19628  N   MET C1287     790.7002027.6831177.487  1.00400.00           N  
ATOM  19629  CA  MET C1287     792.0322028.2371177.643  1.00400.00           C  
ATOM  19630  C   MET C1287     793.0162027.5321176.741  1.00400.00           C  
ATOM  19631  O   MET C1287     793.8202028.1821176.071  1.00400.00           O  
ATOM  19632  CB  MET C1287     792.5042028.0891179.081  1.00560.00           C  
ATOM  19633  CG  MET C1287     791.7912028.9551180.060  1.00560.00           C  
ATOM  19634  SD  MET C1287     792.0492030.7351179.817  1.00560.00           S  
ATOM  19635  CE  MET C1287     793.7292030.9641180.384  1.00560.00           C  
ATOM  19636  H   MET C1287     790.2192027.2581178.289  1.00480.00           H  
ATOM  19637  HA  MET C1287     792.0102029.2881177.363  1.00480.00           H  
ATOM  19638 1HB  MET C1287     792.3472027.0571179.397  1.00672.00           H  
ATOM  19639 2HB  MET C1287     793.5702028.2811179.138  1.00672.00           H  
ATOM  19640 1HG  MET C1287     790.7292028.7491179.992  1.00672.00           H  
ATOM  19641 2HG  MET C1287     792.1172028.6861181.049  1.00672.00           H  
ATOM  19642 1HE  MET C1287     794.0012032.0131180.295  1.00672.00           H  
ATOM  19643 2HE  MET C1287     793.8032030.6641181.422  1.00672.00           H  
ATOM  19644 3HE  MET C1287     794.4112030.3641179.788  1.00672.00           H  
ATOM  19645  N   LEU C1288     792.9482026.2001176.692  1.00400.00           N  
ATOM  19646  CA  LEU C1288     793.8922025.4801175.869  1.00400.00           C  
ATOM  19647  C   LEU C1288     793.6812025.7781174.402  1.00400.00           C  
ATOM  19648  O   LEU C1288     794.6552025.9711173.676  1.00400.00           O  
ATOM  19649  CB  LEU C1288     793.7672023.9711176.103  1.00560.00           C  
ATOM  19650  CG  LEU C1288     794.2142023.4331177.497  1.00560.00           C  
ATOM  19651  CD1 LEU C1288     793.8262021.9731177.595  1.00560.00           C  
ATOM  19652  CD2 LEU C1288     795.7262023.5901177.691  1.00560.00           C  
ATOM  19653  H   LEU C1288     792.2672025.6911177.264  1.00480.00           H  
ATOM  19654  HA  LEU C1288     794.8932025.8111176.130  1.00480.00           H  
ATOM  19655 1HB  LEU C1288     792.7142023.7011175.977  1.00672.00           H  
ATOM  19656 2HB  LEU C1288     794.3462023.4541175.342  1.00672.00           H  
ATOM  19657  HG  LEU C1288     793.6962023.9811178.279  1.00672.00           H  
ATOM  19658 1HD1 LEU C1288     794.1142021.5811178.573  1.00672.00           H  
ATOM  19659 2HD1 LEU C1288     792.7502021.8691177.472  1.00672.00           H  
ATOM  19660 3HD1 LEU C1288     794.3332021.3961176.820  1.00672.00           H  
ATOM  19661 1HD2 LEU C1288     796.0012023.1951178.671  1.00672.00           H  
ATOM  19662 2HD2 LEU C1288     796.2552023.0331176.918  1.00672.00           H  
ATOM  19663 3HD2 LEU C1288     796.0152024.6371177.642  1.00672.00           H  
ATOM  19664  N   ARG C1289     792.4212025.8501173.955  1.00400.00           N  
ATOM  19665  CA  ARG C1289     792.1442026.1151172.555  1.00400.00           C  
ATOM  19666  C   ARG C1289     792.7222027.4501172.116  1.00400.00           C  
ATOM  19667  O   ARG C1289     793.3302027.5411171.041  1.00400.00           O  
ATOM  19668  CB  ARG C1289     790.6522026.1241172.296  1.00560.00           C  
ATOM  19669  CG  ARG C1289     790.2512026.2221170.825  1.00560.00           C  
ATOM  19670  CD  ARG C1289     788.7762026.2671170.647  1.00560.00           C  
ATOM  19671  NE  ARG C1289     788.0882025.1021171.238  1.00560.00           N  
ATOM  19672  CZ  ARG C1289     787.3232025.1211172.368  1.00560.00           C  
ATOM  19673  NH1 ARG C1289     787.1612026.2361173.047  1.00560.00           N  
ATOM  19674  NH2 ARG C1289     786.7382024.0091172.784  1.00560.00           N  
ATOM  19675  H   ARG C1289     791.6302025.6651174.582  1.00480.00           H  
ATOM  19676  HA  ARG C1289     792.5992025.3251171.960  1.00480.00           H  
ATOM  19677 1HB  ARG C1289     790.2302025.2091172.703  1.00672.00           H  
ATOM  19678 2HB  ARG C1289     790.1962026.9571172.834  1.00672.00           H  
ATOM  19679 1HG  ARG C1289     790.6712027.1291170.387  1.00672.00           H  
ATOM  19680 2HG  ARG C1289     790.6322025.3531170.291  1.00672.00           H  
ATOM  19681 1HD  ARG C1289     788.3912027.1771171.087  1.00672.00           H  
ATOM  19682 2HD  ARG C1289     788.5572026.2751169.579  1.00672.00           H  
ATOM  19683  HE  ARG C1289     788.1782024.2181170.752  1.00672.00           H  
ATOM  19684 1HH1 ARG C1289     787.6232027.0811172.758  1.00672.00           H  
ATOM  19685 2HH1 ARG C1289     786.5892026.2541173.895  1.00672.00           H  
ATOM  19686 1HH2 ARG C1289     786.8602023.1511172.266  1.00672.00           H  
ATOM  19687 2HH2 ARG C1289     786.1702024.0191173.618  1.00672.00           H  
ATOM  19688  N   GLU C1290     792.5172028.4911172.936  1.00400.00           N  
ATOM  19689  CA  GLU C1290     793.0022029.8171172.595  1.00400.00           C  
ATOM  19690  C   GLU C1290     794.5212029.8731172.622  1.00400.00           C  
ATOM  19691  O   GLU C1290     795.1312030.4521171.720  1.00400.00           O  
ATOM  19692  CB  GLU C1290     792.4182030.8531173.561  1.00560.00           C  
ATOM  19693  CG  GLU C1290     792.8152032.3191173.295  1.00560.00           C  
ATOM  19694  CD  GLU C1290     792.3092032.8831171.972  1.00560.00           C  
ATOM  19695  OE1 GLU C1290     791.4062032.3061171.406  1.00560.00           O  
ATOM  19696  OE2 GLU C1290     792.8182033.9101171.546  1.00560.00           O  
ATOM  19697  H   GLU C1290     791.9762028.3611173.801  1.00480.00           H  
ATOM  19698  HA  GLU C1290     792.6672030.0551171.586  1.00480.00           H  
ATOM  19699 1HB  GLU C1290     791.3302030.7891173.537  1.00672.00           H  
ATOM  19700 2HB  GLU C1290     792.7292030.6011174.579  1.00672.00           H  
ATOM  19701 1HG  GLU C1290     792.4252032.9311174.104  1.00672.00           H  
ATOM  19702 2HG  GLU C1290     793.8992032.3871173.322  1.00672.00           H  
ATOM  19703  N   GLN C1291     795.1482029.2371173.618  1.00400.00           N  
ATOM  19704  CA  GLN C1291     796.5972029.2671173.708  1.00400.00           C  
ATOM  19705  C   GLN C1291     797.2282028.5941172.505  1.00400.00           C  
ATOM  19706  O   GLN C1291     798.1632029.1351171.911  1.00400.00           O  
ATOM  19707  CB  GLN C1291     797.0382028.5481174.982  1.00560.00           C  
ATOM  19708  CG  GLN C1291     796.7152029.2871176.277  1.00560.00           C  
ATOM  19709  CD  GLN C1291     796.8932028.3881177.490  1.00560.00           C  
ATOM  19710  OE1 GLN C1291     797.0342027.1721177.329  1.00560.00           O  
ATOM  19711  NE2 GLN C1291     796.8922028.9661178.684  1.00560.00           N  
ATOM  19712  H   GLN C1291     794.6112028.7651174.355  1.00480.00           H  
ATOM  19713  HA  GLN C1291     796.9252030.3051173.739  1.00480.00           H  
ATOM  19714 1HB  GLN C1291     796.5412027.5771175.021  1.00672.00           H  
ATOM  19715 2HB  GLN C1291     798.1112028.3641174.945  1.00672.00           H  
ATOM  19716 1HG  GLN C1291     797.4092030.1191176.371  1.00672.00           H  
ATOM  19717 2HG  GLN C1291     795.7012029.6651176.252  1.00672.00           H  
ATOM  19718 1HE2 GLN C1291     797.0042028.4121179.512  1.00672.00           H  
ATOM  19719 2HE2 GLN C1291     796.7862029.9581178.757  1.00672.00           H  
ATOM  19720  N   VAL C1292     796.6802027.4501172.095  1.00400.00           N  
ATOM  19721  CA  VAL C1292     797.2252026.7451170.956  1.00400.00           C  
ATOM  19722  C   VAL C1292     797.0462027.5421169.684  1.00400.00           C  
ATOM  19723  O   VAL C1292     797.9742027.6111168.873  1.00400.00           O  
ATOM  19724  CB  VAL C1292     796.6202025.3431170.819  1.00560.00           C  
ATOM  19725  CG1 VAL C1292     797.0672024.6991169.492  1.00560.00           C  
ATOM  19726  CG2 VAL C1292     797.0972024.4941172.000  1.00560.00           C  
ATOM  19727  H   VAL C1292     795.8952027.0431172.619  1.00480.00           H  
ATOM  19728  HA  VAL C1292     798.2922026.6171171.122  1.00480.00           H  
ATOM  19729  HB  VAL C1292     795.5272025.4131170.829  1.00672.00           H  
ATOM  19730 1HG1 VAL C1292     796.6372023.7031169.417  1.00672.00           H  
ATOM  19731 2HG1 VAL C1292     796.7272025.2951168.647  1.00672.00           H  
ATOM  19732 3HG1 VAL C1292     798.1562024.6321169.474  1.00672.00           H  
ATOM  19733 1HG2 VAL C1292     796.6722023.4951171.927  1.00672.00           H  
ATOM  19734 2HG2 VAL C1292     798.1842024.4301171.982  1.00672.00           H  
ATOM  19735 3HG2 VAL C1292     796.7812024.9511172.935  1.00672.00           H  
ATOM  19736  N   ALA C1293     795.8512028.1101169.472  1.00400.00           N  
ATOM  19737  CA  ALA C1293     795.6212028.8831168.270  1.00400.00           C  
ATOM  19738  C   ALA C1293     796.5942030.0491168.176  1.00400.00           C  
ATOM  19739  O   ALA C1293     797.1252030.3301167.092  1.00400.00           O  
ATOM  19740  CB  ALA C1293     794.1972029.4051168.263  1.00560.00           C  
ATOM  19741  H   ALA C1293     795.0872027.9941170.147  1.00480.00           H  
ATOM  19742  HA  ALA C1293     795.7782028.2341167.411  1.00480.00           H  
ATOM  19743 1HB  ALA C1293     794.0182029.9691167.352  1.00672.00           H  
ATOM  19744 2HB  ALA C1293     793.5042028.5651168.319  1.00672.00           H  
ATOM  19745 3HB  ALA C1293     794.0482030.0541169.132  1.00672.00           H  
ATOM  19746  N   GLN C1294     796.8622030.7161169.308  1.00400.00           N  
ATOM  19747  CA  GLN C1294     797.7952031.8251169.294  1.00400.00           C  
ATOM  19748  C   GLN C1294     799.2072031.3631168.999  1.00400.00           C  
ATOM  19749  O   GLN C1294     799.9092032.0051168.216  1.00400.00           O  
ATOM  19750  CB  GLN C1294     797.7832032.5681170.623  1.00560.00           C  
ATOM  19751  CG  GLN C1294     796.5232033.3551170.900  1.00560.00           C  
ATOM  19752  CD  GLN C1294     796.5822034.0201172.252  1.00560.00           C  
ATOM  19753  OE1 GLN C1294     797.6392033.9801172.904  1.00560.00           O  
ATOM  19754  NE2 GLN C1294     795.4792034.6161172.687  1.00560.00           N  
ATOM  19755  H   GLN C1294     796.3652030.4801170.175  1.00480.00           H  
ATOM  19756  HA  GLN C1294     797.4952032.5141168.507  1.00480.00           H  
ATOM  19757 1HB  GLN C1294     797.8892031.8391171.431  1.00672.00           H  
ATOM  19758 2HB  GLN C1294     798.6322033.2371170.674  1.00672.00           H  
ATOM  19759 1HG  GLN C1294     796.4172034.1281170.143  1.00672.00           H  
ATOM  19760 2HG  GLN C1294     795.6582032.6981170.875  1.00672.00           H  
ATOM  19761 1HE2 GLN C1294     795.4642035.0621173.578  1.00672.00           H  
ATOM  19762 2HE2 GLN C1294     794.6162034.5941172.123  1.00672.00           H  
ATOM  19763  N   LEU C1295     799.6332030.2421169.589  1.00400.00           N  
ATOM  19764  CA  LEU C1295     800.9842029.7731169.348  1.00400.00           C  
ATOM  19765  C   LEU C1295     801.1702029.4261167.883  1.00400.00           C  
ATOM  19766  O   LEU C1295     802.1902029.7731167.287  1.00400.00           O  
ATOM  19767  CB  LEU C1295     801.2672028.5141170.186  1.00560.00           C  
ATOM  19768  CG  LEU C1295     801.3652028.6731171.741  1.00560.00           C  
ATOM  19769  CD1 LEU C1295     801.3912027.2841172.372  1.00560.00           C  
ATOM  19770  CD2 LEU C1295     802.6052029.4451172.128  1.00560.00           C  
ATOM  19771  H   LEU C1295     799.0292029.7541170.260  1.00480.00           H  
ATOM  19772  HA  LEU C1295     801.6812030.5671169.600  1.00480.00           H  
ATOM  19773 1HB  LEU C1295     800.4632027.8011169.987  1.00672.00           H  
ATOM  19774 2HB  LEU C1295     802.2012028.0771169.837  1.00672.00           H  
ATOM  19775  HG  LEU C1295     800.5072029.2021172.109  1.00672.00           H  
ATOM  19776 1HD1 LEU C1295     801.4462027.3821173.455  1.00672.00           H  
ATOM  19777 2HD1 LEU C1295     800.4832026.7451172.105  1.00672.00           H  
ATOM  19778 3HD1 LEU C1295     802.2602026.7341172.016  1.00672.00           H  
ATOM  19779 1HD2 LEU C1295     802.6512029.5331173.213  1.00672.00           H  
ATOM  19780 2HD2 LEU C1295     803.4942028.9201171.776  1.00672.00           H  
ATOM  19781 3HD2 LEU C1295     802.5712030.4351171.698  1.00672.00           H  
ATOM  19782  N   LYS C1296     800.1782028.7691167.276  1.00400.00           N  
ATOM  19783  CA  LYS C1296     800.3222028.3961165.882  1.00400.00           C  
ATOM  19784  C   LYS C1296     800.3492029.5991164.958  1.00400.00           C  
ATOM  19785  O   LYS C1296     801.1922029.6631164.055  1.00400.00           O  
ATOM  19786  CB  LYS C1296     799.2082027.4401165.450  1.00560.00           C  
ATOM  19787  CG  LYS C1296     799.3202026.0251166.019  1.00560.00           C  
ATOM  19788  CD  LYS C1296     798.1602025.1501165.551  1.00560.00           C  
ATOM  19789  CE  LYS C1296     798.3062023.7111166.044  1.00560.00           C  
ATOM  19790  NZ  LYS C1296     797.1492022.8601165.634  1.00560.00           N  
ATOM  19791  H   LYS C1296     799.3432028.4911167.805  1.00480.00           H  
ATOM  19792  HA  LYS C1296     801.2742027.8791165.769  1.00480.00           H  
ATOM  19793 1HB  LYS C1296     798.2472027.8501165.778  1.00672.00           H  
ATOM  19794 2HB  LYS C1296     799.1842027.3751164.363  1.00672.00           H  
ATOM  19795 1HG  LYS C1296     800.2622025.5801165.701  1.00672.00           H  
ATOM  19796 2HG  LYS C1296     799.3112026.0791167.109  1.00672.00           H  
ATOM  19797 1HD  LYS C1296     797.2242025.5621165.937  1.00672.00           H  
ATOM  19798 2HD  LYS C1296     798.1172025.1491164.463  1.00672.00           H  
ATOM  19799 1HE  LYS C1296     799.2192023.2871165.629  1.00672.00           H  
ATOM  19800 2HE  LYS C1296     798.3812023.7091167.125  1.00672.00           H  
ATOM  19801 1HZ  LYS C1296     797.2862021.9181165.975  1.00672.00           H  
ATOM  19802 2HZ  LYS C1296     796.2962023.2371166.022  1.00672.00           H  
ATOM  19803 3HZ  LYS C1296     797.0812022.8441164.626  1.00672.00           H  
ATOM  19804  N   GLN C1297     799.4612030.5741165.176  1.00400.00           N  
ATOM  19805  CA  GLN C1297     799.4602031.7071164.273  1.00400.00           C  
ATOM  19806  C   GLN C1297     800.7272032.5281164.412  1.00400.00           C  
ATOM  19807  O   GLN C1297     801.2702032.9941163.408  1.00400.00           O  
ATOM  19808  CB  GLN C1297     798.2392032.5951164.492  1.00560.00           C  
ATOM  19809  CG  GLN C1297     798.0732033.7131163.441  1.00560.00           C  
ATOM  19810  CD  GLN C1297     797.8222033.1601162.036  1.00560.00           C  
ATOM  19811  OE1 GLN C1297     796.9572032.2931161.877  1.00560.00           O  
ATOM  19812  NE2 GLN C1297     798.5472033.6441161.025  1.00560.00           N  
ATOM  19813  H   GLN C1297     798.7662030.5051165.931  1.00480.00           H  
ATOM  19814  HA  GLN C1297     799.4262031.3301163.265  1.00480.00           H  
ATOM  19815 1HB  GLN C1297     797.3392031.9781164.486  1.00672.00           H  
ATOM  19816 2HB  GLN C1297     798.3072033.0561165.479  1.00672.00           H  
ATOM  19817 1HG  GLN C1297     797.2272034.3361163.719  1.00672.00           H  
ATOM  19818 2HG  GLN C1297     798.9772034.3091163.409  1.00672.00           H  
ATOM  19819 1HE2 GLN C1297     798.4012033.3041160.095  1.00672.00           H  
ATOM  19820 2HE2 GLN C1297     799.2662034.3541161.174  1.00672.00           H  
ATOM  19821  N   LYS C1298     801.2192032.6931165.643  1.00400.00           N  
ATOM  19822  CA  LYS C1298     802.4182033.4751165.870  1.00400.00           C  
ATOM  19823  C   LYS C1298     803.6402032.8121165.232  1.00400.00           C  
ATOM  19824  O   LYS C1298     804.4472033.5091164.607  1.00400.00           O  
ATOM  19825  CB  LYS C1298     802.5882033.7231167.354  1.00560.00           C  
ATOM  19826  CG  LYS C1298     801.5532034.6921167.947  1.00560.00           C  
ATOM  19827  CD  LYS C1298     801.7072034.8361169.467  1.00560.00           C  
ATOM  19828  CE  LYS C1298     800.6132035.7371170.059  1.00560.00           C  
ATOM  19829  NZ  LYS C1298     800.7092035.8471171.552  1.00560.00           N  
ATOM  19830  H   LYS C1298     800.7322032.2951166.453  1.00480.00           H  
ATOM  19831  HA  LYS C1298     802.2852034.4431165.390  1.00480.00           H  
ATOM  19832 1HB  LYS C1298     802.5122032.7711167.884  1.00672.00           H  
ATOM  19833 2HB  LYS C1298     803.5602034.1471167.529  1.00672.00           H  
ATOM  19834 1HG  LYS C1298     801.6932035.6701167.487  1.00672.00           H  
ATOM  19835 2HG  LYS C1298     800.5492034.3511167.709  1.00672.00           H  
ATOM  19836 1HD  LYS C1298     801.6332033.8481169.929  1.00672.00           H  
ATOM  19837 2HD  LYS C1298     802.6852035.2591169.698  1.00672.00           H  
ATOM  19838 1HE  LYS C1298     800.6952036.7311169.626  1.00672.00           H  
ATOM  19839 2HE  LYS C1298     799.6402035.3181169.801  1.00672.00           H  
ATOM  19840 1HZ  LYS C1298     799.9632036.4401171.894  1.00672.00           H  
ATOM  19841 2HZ  LYS C1298     800.6202034.9281171.969  1.00672.00           H  
ATOM  19842 3HZ  LYS C1298     801.5982036.2461171.809  1.00672.00           H  
ATOM  19843  N   VAL C1299     803.7532031.4711165.316  1.00400.00           N  
ATOM  19844  CA  VAL C1299     804.8672030.7971164.660  1.00400.00           C  
ATOM  19845  C   VAL C1299     804.8032031.0271163.171  1.00400.00           C  
ATOM  19846  O   VAL C1299     805.8252031.3251162.550  1.00400.00           O  
ATOM  19847  CB  VAL C1299     804.8692029.2671164.893  1.00560.00           C  
ATOM  19848  CG1 VAL C1299     805.9142028.5771163.967  1.00560.00           C  
ATOM  19849  CG2 VAL C1299     805.2462028.9711166.313  1.00560.00           C  
ATOM  19850  H   VAL C1299     803.0832030.9291165.874  1.00480.00           H  
ATOM  19851  HA  VAL C1299     805.7982031.2141165.047  1.00480.00           H  
ATOM  19852  HB  VAL C1299     803.8732028.8711164.678  1.00672.00           H  
ATOM  19853 1HG1 VAL C1299     805.8982027.5101164.153  1.00672.00           H  
ATOM  19854 2HG1 VAL C1299     805.6842028.7461162.917  1.00672.00           H  
ATOM  19855 3HG1 VAL C1299     806.9012028.9661164.174  1.00672.00           H  
ATOM  19856 1HG2 VAL C1299     805.2412027.8991166.483  1.00672.00           H  
ATOM  19857 2HG2 VAL C1299     806.2332029.3591166.489  1.00672.00           H  
ATOM  19858 3HG2 VAL C1299     804.5492029.4411166.987  1.00672.00           H  
ATOM  19859  N   MET C1300     803.6152030.8691162.574  1.00400.00           N  
ATOM  19860  CA  MET C1300     803.5022031.0621161.141  1.00400.00           C  
ATOM  19861  C   MET C1300     803.8782032.4761160.729  1.00400.00           C  
ATOM  19862  O   MET C1300     804.6462032.6651159.781  1.00400.00           O  
ATOM  19863  CB  MET C1300     802.0902030.7481160.668  1.00560.00           C  
ATOM  19864  CG  MET C1300     801.7382029.2671160.699  1.00560.00           C  
ATOM  19865  SD  MET C1300     800.1482028.8861159.920  1.00560.00           S  
ATOM  19866  CE  MET C1300     798.9812029.5421161.108  1.00560.00           C  
ATOM  19867  H   MET C1300     802.7922030.5961163.124  1.00480.00           H  
ATOM  19868  HA  MET C1300     804.1772030.3701160.655  1.00480.00           H  
ATOM  19869 1HB  MET C1300     801.3862031.2781161.309  1.00672.00           H  
ATOM  19870 2HB  MET C1300     801.9532031.1151159.653  1.00672.00           H  
ATOM  19871 1HG  MET C1300     802.5152028.7131160.176  1.00672.00           H  
ATOM  19872 2HG  MET C1300     801.7122028.9161161.726  1.00672.00           H  
ATOM  19873 1HE  MET C1300     797.9642029.3621160.763  1.00672.00           H  
ATOM  19874 2HE  MET C1300     799.1302029.0601162.075  1.00672.00           H  
ATOM  19875 3HE  MET C1300     799.1322030.6041161.200  1.00672.00           H  
ATOM  19876  N   ASN C1301     803.4162033.4751161.483  1.00400.00           N  
ATOM  19877  CA  ASN C1301     803.7002034.8521161.128  1.00400.00           C  
ATOM  19878  C   ASN C1301     805.1982035.1181161.157  1.00400.00           C  
ATOM  19879  O   ASN C1301     805.7422035.7861160.266  1.00400.00           O  
ATOM  19880  CB  ASN C1301     803.0192035.7891162.106  1.00560.00           C  
ATOM  19881  CG  ASN C1301     801.5192035.7931161.988  1.00560.00           C  
ATOM  19882  OD1 ASN C1301     800.9212035.3391161.000  1.00560.00           O  
ATOM  19883  ND2 ASN C1301     800.8872036.3201163.001  1.00560.00           N  
ATOM  19884  H   ASN C1301     802.7912033.2741162.270  1.00480.00           H  
ATOM  19885  HA  ASN C1301     803.3422035.0381160.116  1.00480.00           H  
ATOM  19886 1HB  ASN C1301     803.2832035.4901163.123  1.00672.00           H  
ATOM  19887 2HB  ASN C1301     803.3902036.8011161.957  1.00672.00           H  
ATOM  19888 1HD2 ASN C1301     799.8902036.3671163.000  1.00672.00           H  
ATOM  19889 2HD2 ASN C1301     801.4002036.6801163.778  1.00672.00           H  
ATOM  19890  N   HIS C1302     805.8762034.5511162.160  1.00400.00           N  
ATOM  19891  CA  HIS C1302     807.3042034.7381162.295  1.00400.00           C  
ATOM  19892  C   HIS C1302     808.1192033.9651161.258  1.00400.00           C  
ATOM  19893  O   HIS C1302     809.0252034.5371160.638  1.00400.00           O  
ATOM  19894  CB  HIS C1302     807.7672034.3281163.696  1.00560.00           C  
ATOM  19895  CG  HIS C1302     807.3862035.2401164.798  1.00560.00           C  
ATOM  19896  ND1 HIS C1302     807.9422035.1371166.057  1.00560.00           N  
ATOM  19897  CD2 HIS C1302     806.4962036.2601164.865  1.00560.00           C  
ATOM  19898  CE1 HIS C1302     807.4152036.0541166.845  1.00560.00           C  
ATOM  19899  NE2 HIS C1302     806.5382036.7491166.149  1.00560.00           N  
ATOM  19900  H   HIS C1302     805.3642034.0431162.892  1.00480.00           H  
ATOM  19901  HA  HIS C1302     807.5342035.7931162.165  1.00480.00           H  
ATOM  19902 1HB  HIS C1302     807.3112033.3661163.933  1.00672.00           H  
ATOM  19903 2HB  HIS C1302     808.8302034.1991163.714  1.00672.00           H  
ATOM  19904  HD2 HIS C1302     805.8602036.6291164.060  1.00672.00           H  
ATOM  19905  HE1 HIS C1302     807.6632036.2111167.895  1.00672.00           H  
ATOM  19906  HE2 HIS C1302     805.9812037.5161166.497  1.00672.00           H  
ATOM  19907  N   VAL C1303     807.7822032.7001160.990  1.00400.00           N  
ATOM  19908  CA  VAL C1303     808.6022031.9311160.054  1.00400.00           C  
ATOM  19909  C   VAL C1303     808.4492032.4931158.645  1.00400.00           C  
ATOM  19910  O   VAL C1303     809.4212032.5691157.892  1.00400.00           O  
ATOM  19911  CB  VAL C1303     808.2742030.4131160.105  1.00560.00           C  
ATOM  19912  CG1 VAL C1303     806.9752030.0871159.394  1.00560.00           C  
ATOM  19913  CG2 VAL C1303     809.4552029.6141159.525  1.00560.00           C  
ATOM  19914  H   VAL C1303     807.0022032.2591161.488  1.00480.00           H  
ATOM  19915  HA  VAL C1303     809.6452032.0431160.346  1.00480.00           H  
ATOM  19916  HB  VAL C1303     808.1162030.1401161.142  1.00672.00           H  
ATOM  19917 1HG1 VAL C1303     806.7602029.0261159.500  1.00672.00           H  
ATOM  19918 2HG1 VAL C1303     806.1942030.6551159.841  1.00672.00           H  
ATOM  19919 3HG1 VAL C1303     807.0382030.3231158.336  1.00672.00           H  
ATOM  19920 1HG2 VAL C1303     809.2462028.5491159.597  1.00672.00           H  
ATOM  19921 2HG2 VAL C1303     809.6042029.8841158.478  1.00672.00           H  
ATOM  19922 3HG2 VAL C1303     810.3612029.8421160.084  1.00672.00           H  
ATOM  19923  N   ASN C1304     807.2562032.9871158.316  1.00400.00           N  
ATOM  19924  CA  ASN C1304     806.9742033.5371157.002  1.00400.00           C  
ATOM  19925  C   ASN C1304     807.6372034.8961156.793  1.00400.00           C  
ATOM  19926  O   ASN C1304     807.6212035.4361155.684  1.00400.00           O  
ATOM  19927  CB  ASN C1304     805.4772033.6751156.810  1.00560.00           C  
ATOM  19928  CG  ASN C1304     804.7692032.3511156.697  1.00560.00           C  
ATOM  19929  OD1 ASN C1304     805.3682031.3121156.387  1.00560.00           O  
ATOM  19930  ND2 ASN C1304     803.4812032.3711156.937  1.00560.00           N  
ATOM  19931  H   ASN C1304     806.4792032.9051158.979  1.00480.00           H  
ATOM  19932  HA  ASN C1304     807.3722032.8561156.251  1.00480.00           H  
ATOM  19933 1HB  ASN C1304     805.0612034.2261157.660  1.00672.00           H  
ATOM  19934 2HB  ASN C1304     805.2782034.2601155.915  1.00672.00           H  
ATOM  19935 1HD2 ASN C1304     802.9512031.5281156.880  1.00672.00           H  
ATOM  19936 2HD2 ASN C1304     803.0332033.2301157.185  1.00672.00           H  
ATOM  19937  N   SER C1305     808.2022035.4601157.862  1.00400.00           N  
ATOM  19938  CA  SER C1305     808.8692036.7411157.834  1.00400.00           C  
ATOM  19939  C   SER C1305     810.3802036.5211157.816  1.00400.00           C  
ATOM  19940  O   SER C1305     811.1582037.4781157.840  1.00400.00           O  
ATOM  19941  CB  SER C1305     808.4792037.5621159.054  1.00560.00           C  
ATOM  19942  OG  SER C1305     807.0952037.8341159.076  1.00560.00           O  
ATOM  19943  H   SER C1305     808.2192034.9721158.755  1.00480.00           H  
ATOM  19944  HA  SER C1305     808.5772037.2751156.931  1.00480.00           H  
ATOM  19945 1HB  SER C1305     808.7622037.0321159.961  1.00672.00           H  
ATOM  19946 2HB  SER C1305     809.0312038.4991159.038  1.00672.00           H  
ATOM  19947  HG  SER C1305     806.6532037.0231159.440  1.00672.00           H  
ATOM  19948  N   GLY C1306     810.8052035.2461157.803  1.00400.00           N  
ATOM  19949  CA  GLY C1306     812.2162034.9041157.839  1.00400.00           C  
ATOM  19950  C   GLY C1306     812.8232034.9431159.244  1.00400.00           C  
ATOM  19951  O   GLY C1306     814.0372035.0941159.387  1.00400.00           O  
ATOM  19952  H   GLY C1306     810.1352034.4741157.762  1.00480.00           H  
ATOM  19953 1HA  GLY C1306     812.3382033.9011157.431  1.00480.00           H  
ATOM  19954 2HA  GLY C1306     812.7662035.5791157.185  1.00480.00           H  
ATOM  19955  N   CYS C1307     812.0032034.8401160.297  1.00400.00           N  
ATOM  19956  CA  CYS C1307     812.5362034.8881161.646  1.00400.00           C  
ATOM  19957  C   CYS C1307     813.5022033.7401161.866  1.00400.00           C  
ATOM  19958  O   CYS C1307     813.0932032.5761161.859  1.00400.00           O  
ATOM  19959  CB  CYS C1307     811.3962034.7811162.650  1.00560.00           C  
ATOM  19960  SG  CYS C1307     811.8822034.8281164.370  1.00560.00           S  
ATOM  19961  H   CYS C1307     810.9952034.7031160.194  1.00480.00           H  
ATOM  19962  HA  CYS C1307     813.0582035.8351161.785  1.00480.00           H  
ATOM  19963 1HB  CYS C1307     810.6892035.5951162.475  1.00672.00           H  
ATOM  19964 2HB  CYS C1307     810.8652033.8511162.478  1.00672.00           H  
ATOM  19965  HG  CYS C1307     810.6382034.8301164.862  1.00672.00           H  
ATOM  19966  N   GLN C1308     814.7532034.0631162.202  1.00400.00           N  
ATOM  19967  CA  GLN C1308     815.8022033.0511162.351  1.00400.00           C  
ATOM  19968  C   GLN C1308     815.4492032.0031163.390  1.00400.00           C  
ATOM  19969  O   GLN C1308     815.7752030.8261163.231  1.00400.00           O  
ATOM  19970  CB  GLN C1308     817.1272033.7131162.727  1.00560.00           C  
ATOM  19971  CG  GLN C1308     818.3492032.7881162.705  1.00560.00           C  
ATOM  19972  CD  GLN C1308     818.6782032.3021161.293  1.00560.00           C  
ATOM  19973  OE1 GLN C1308     818.6942033.0941160.349  1.00560.00           O  
ATOM  19974  NE2 GLN C1308     818.9542031.0201161.147  1.00560.00           N  
ATOM  19975  H   GLN C1308     814.9982035.0451162.237  1.00480.00           H  
ATOM  19976  HA  GLN C1308     815.9252032.5501161.400  1.00480.00           H  
ATOM  19977 1HB  GLN C1308     817.3232034.5391162.045  1.00672.00           H  
ATOM  19978 2HB  GLN C1308     817.0482034.1301163.731  1.00672.00           H  
ATOM  19979 1HG  GLN C1308     819.2082033.3391163.083  1.00672.00           H  
ATOM  19980 2HG  GLN C1308     818.1632031.9161163.333  1.00672.00           H  
ATOM  19981 1HE2 GLN C1308     819.1832030.6551160.242  1.00672.00           H  
ATOM  19982 2HE2 GLN C1308     818.9372030.4111161.940  1.00672.00           H  
ATOM  19983  N   LEU C1309     814.7582032.4181164.439  1.00400.00           N  
ATOM  19984  CA  LEU C1309     814.3702031.5151165.506  1.00400.00           C  
ATOM  19985  C   LEU C1309     813.4462030.4281164.997  1.00400.00           C  
ATOM  19986  O   LEU C1309     813.4472029.3051165.508  1.00400.00           O  
ATOM  19987  CB  LEU C1309     813.6112032.2871166.584  1.00560.00           C  
ATOM  19988  CG  LEU C1309     814.3842033.3291167.391  1.00560.00           C  
ATOM  19989  CD1 LEU C1309     813.3812034.1401168.196  1.00560.00           C  
ATOM  19990  CD2 LEU C1309     815.3672032.6351168.320  1.00560.00           C  
ATOM  19991  H   LEU C1309     814.5182033.3981164.515  1.00480.00           H  
ATOM  19992  HA  LEU C1309     815.2622031.0401165.908  1.00480.00           H  
ATOM  19993 1HB  LEU C1309     812.7602032.7631166.133  1.00672.00           H  
ATOM  19994 2HB  LEU C1309     813.2342031.5581167.298  1.00672.00           H  
ATOM  19995  HG  LEU C1309     814.9232033.9981166.724  1.00672.00           H  
ATOM  19996 1HD1 LEU C1309     813.9052034.8921168.784  1.00672.00           H  
ATOM  19997 2HD1 LEU C1309     812.6832034.6361167.520  1.00672.00           H  
ATOM  19998 3HD1 LEU C1309     812.8332033.4891168.852  1.00672.00           H  
ATOM  19999 1HD2 LEU C1309     815.9012033.3801168.907  1.00672.00           H  
ATOM  20000 2HD2 LEU C1309     814.8222031.9831168.980  1.00672.00           H  
ATOM  20001 3HD2 LEU C1309     816.0862032.0531167.753  1.00672.00           H  
ATOM  20002  N   MET C1310     812.6012030.7601164.026  1.00400.00           N  
ATOM  20003  CA  MET C1310     811.6442029.7941163.553  1.00400.00           C  
ATOM  20004  C   MET C1310     812.2922028.9701162.452  1.00400.00           C  
ATOM  20005  O   MET C1310     812.0502027.7731162.327  1.00400.00           O  
ATOM  20006  CB  MET C1310     810.4182030.5131163.061  1.00560.00           C  
ATOM  20007  CG  MET C1310     809.6832031.3251164.127  1.00560.00           C  
ATOM  20008  SD  MET C1310     809.0532030.4201165.520  1.00560.00           S  
ATOM  20009  CE  MET C1310     810.2972030.5911166.819  1.00560.00           C  
ATOM  20010  H   MET C1310     812.6362031.6751163.579  1.00480.00           H  
ATOM  20011  HA  MET C1310     811.3742029.1201164.361  1.00480.00           H  
ATOM  20012 1HB  MET C1310     810.6972031.1871162.255  1.00672.00           H  
ATOM  20013 2HB  MET C1310     809.7262029.7831162.671  1.00672.00           H  
ATOM  20014 1HG  MET C1310     810.3212032.1181164.493  1.00672.00           H  
ATOM  20015 2HG  MET C1310     808.8402031.7611163.630  1.00672.00           H  
ATOM  20016 1HE  MET C1310     809.9852030.0591167.706  1.00672.00           H  
ATOM  20017 2HE  MET C1310     811.2212030.1711166.501  1.00672.00           H  
ATOM  20018 3HE  MET C1310     810.4342031.6471167.054  1.00672.00           H  
ATOM  20019  N   LEU C1311     813.1922029.5861161.692  1.00400.00           N  
ATOM  20020  CA  LEU C1311     813.8492028.8861160.592  1.00400.00           C  
ATOM  20021  C   LEU C1311     814.6602027.6961161.127  1.00400.00           C  
ATOM  20022  O   LEU C1311     814.7222026.6381160.493  1.00400.00           O  
ATOM  20023  CB  LEU C1311     814.7662029.8471159.814  1.00560.00           C  
ATOM  20024  CG  LEU C1311     814.0582031.0231159.013  1.00560.00           C  
ATOM  20025  CD1 LEU C1311     815.1322031.9471158.435  1.00560.00           C  
ATOM  20026  CD2 LEU C1311     813.1592030.4791157.911  1.00560.00           C  
ATOM  20027  H   LEU C1311     813.3622030.5841161.841  1.00480.00           H  
ATOM  20028  HA  LEU C1311     813.0872028.4901159.929  1.00480.00           H  
ATOM  20029 1HB  LEU C1311     815.4552030.3001160.526  1.00672.00           H  
ATOM  20030 2HB  LEU C1311     815.3482029.2631159.105  1.00672.00           H  
ATOM  20031  HG  LEU C1311     813.4532031.6031159.690  1.00672.00           H  
ATOM  20032 1HD1 LEU C1311     814.6582032.7691157.907  1.00672.00           H  
ATOM  20033 2HD1 LEU C1311     815.7492032.3521159.221  1.00672.00           H  
ATOM  20034 3HD1 LEU C1311     815.7602031.3911157.744  1.00672.00           H  
ATOM  20035 1HD2 LEU C1311     812.6892031.3131157.388  1.00672.00           H  
ATOM  20036 2HD2 LEU C1311     813.7532029.8991157.206  1.00672.00           H  
ATOM  20037 3HD2 LEU C1311     812.3842029.8501158.329  1.00672.00           H  
ATOM  20038  N   THR C1312     815.2192027.8501162.336  1.00400.00           N  
ATOM  20039  CA  THR C1312     816.0182026.8201163.005  1.00400.00           C  
ATOM  20040  C   THR C1312     815.1622025.8831163.871  1.00400.00           C  
ATOM  20041  O   THR C1312     815.6902025.0161164.572  1.00400.00           O  
ATOM  20042  CB  THR C1312     817.1092027.4451163.887  1.00560.00           C  
ATOM  20043  OG1 THR C1312     816.4962028.2521164.896  1.00560.00           O  
ATOM  20044  CG2 THR C1312     818.0122028.3121163.032  1.00560.00           C  
ATOM  20045  H   THR C1312     815.1572028.7721162.787  1.00480.00           H  
ATOM  20046  HA  THR C1312     816.5022026.2161162.239  1.00480.00           H  
ATOM  20047  HB  THR C1312     817.6902026.6581164.364  1.00672.00           H  
ATOM  20048  HG1 THR C1312     817.1522028.4961165.553  1.00672.00           H  
ATOM  20049 1HG2 THR C1312     818.7832028.7601163.655  1.00672.00           H  
ATOM  20050 2HG2 THR C1312     818.4762027.6971162.263  1.00672.00           H  
ATOM  20051 3HG2 THR C1312     817.4252029.0911162.564  1.00672.00           H  
ATOM  20052  N   GLN C1313     813.8412026.0441163.790  1.00400.00           N  
ATOM  20053  CA  GLN C1313     812.8142025.2981164.508  1.00400.00           C  
ATOM  20054  C   GLN C1313     812.7752025.4561166.035  1.00400.00           C  
ATOM  20055  O   GLN C1313     812.4292024.5081166.750  1.00400.00           O  
ATOM  20056  CB  GLN C1313     812.9372023.7931164.201  1.00560.00           C  
ATOM  20057  CG  GLN C1313     812.8052023.4371162.742  1.00560.00           C  
ATOM  20058  CD  GLN C1313     811.4322023.6791162.214  1.00560.00           C  
ATOM  20059  OE1 GLN C1313     810.4552023.0641162.656  1.00560.00           O  
ATOM  20060  NE2 GLN C1313     811.3342024.5871161.257  1.00560.00           N  
ATOM  20061  H   GLN C1313     813.4822026.7721163.173  1.00480.00           H  
ATOM  20062  HA  GLN C1313     811.8592025.6451164.124  1.00480.00           H  
ATOM  20063 1HB  GLN C1313     813.8792023.3981164.568  1.00672.00           H  
ATOM  20064 2HB  GLN C1313     812.1432023.2611164.724  1.00672.00           H  
ATOM  20065 1HG  GLN C1313     813.5042024.0401162.163  1.00672.00           H  
ATOM  20066 2HG  GLN C1313     813.0362022.3821162.620  1.00672.00           H  
ATOM  20067 1HE2 GLN C1313     810.4442024.8021160.859  1.00672.00           H  
ATOM  20068 2HE2 GLN C1313     812.1582025.0701160.930  1.00672.00           H  
ATOM  20069  N   GLN C1314     812.9332026.6861166.568  1.00400.00           N  
ATOM  20070  CA  GLN C1314     812.8122026.8411168.027  1.00400.00           C  
ATOM  20071  C   GLN C1314     811.3352026.9451168.389  1.00400.00           C  
ATOM  20072  O   GLN C1314     810.9502026.9851169.559  1.00400.00           O  
ATOM  20073  CB  GLN C1314     813.5912028.0311168.593  1.00560.00           C  
ATOM  20074  CG  GLN C1314     815.0942027.8991168.437  1.00560.00           C  
ATOM  20075  CD  GLN C1314     815.8652028.9261169.236  1.00560.00           C  
ATOM  20076  OE1 GLN C1314     815.2862029.7921169.942  1.00560.00           O  
ATOM  20077  NE2 GLN C1314     817.1922028.7961169.218  1.00560.00           N  
ATOM  20078  H   GLN C1314     813.1822027.5021165.994  1.00480.00           H  
ATOM  20079  HA  GLN C1314     813.2102025.9451168.505  1.00480.00           H  
ATOM  20080 1HB  GLN C1314     813.2752028.9451168.091  1.00672.00           H  
ATOM  20081 2HB  GLN C1314     813.3702028.1401169.654  1.00672.00           H  
ATOM  20082 1HG  GLN C1314     815.4042026.9041168.763  1.00672.00           H  
ATOM  20083 2HG  GLN C1314     815.3392028.0341167.379  1.00672.00           H  
ATOM  20084 1HE2 GLN C1314     817.7812029.3961169.780  1.00672.00           H  
ATOM  20085 2HE2 GLN C1314     817.6392028.0141168.733  1.00672.00           H  
ATOM  20086  N   LEU C1315     810.5182026.8881167.344  1.00400.00           N  
ATOM  20087  CA  LEU C1315     809.0752026.9271167.349  1.00400.00           C  
ATOM  20088  C   LEU C1315     808.5222025.7551168.126  1.00400.00           C  
ATOM  20089  O   LEU C1315     807.4112025.8191168.654  1.00400.00           O  
ATOM  20090  CB  LEU C1315     808.5742026.9381165.901  1.00560.00           C  
ATOM  20091  CG  LEU C1315     808.8092025.7121165.003  1.00560.00           C  
ATOM  20092  CD1 LEU C1315     807.6482024.7251165.072  1.00560.00           C  
ATOM  20093  CD2 LEU C1315     809.0112026.2321163.575  1.00560.00           C  
ATOM  20094  H   LEU C1315     810.9752026.8521166.451  1.00480.00           H  
ATOM  20095  HA  LEU C1315     808.7602027.8511167.827  1.00480.00           H  
ATOM  20096 1HB  LEU C1315     807.5182027.1371165.916  1.00672.00           H  
ATOM  20097 2HB  LEU C1315     809.0592027.7241165.396  1.00672.00           H  
ATOM  20098  HG  LEU C1315     809.7012025.1841165.327  1.00672.00           H  
ATOM  20099 1HD1 LEU C1315     807.8662023.8831164.412  1.00672.00           H  
ATOM  20100 2HD1 LEU C1315     807.5052024.3501166.071  1.00672.00           H  
ATOM  20101 3HD1 LEU C1315     806.7342025.2121164.743  1.00672.00           H  
ATOM  20102 1HD2 LEU C1315     809.1942025.3971162.917  1.00672.00           H  
ATOM  20103 2HD2 LEU C1315     808.1202026.7581163.243  1.00672.00           H  
ATOM  20104 3HD2 LEU C1315     809.8612026.9141163.536  1.00672.00           H  
ATOM  20105  N   GLN C1316     809.3192024.6891168.268  1.00400.00           N  
ATOM  20106  CA  GLN C1316     808.8912023.5101169.012  1.00400.00           C  
ATOM  20107  C   GLN C1316     808.4432023.8541170.442  1.00400.00           C  
ATOM  20108  O   GLN C1316     807.6482023.1241171.037  1.00400.00           O  
ATOM  20109  CB  GLN C1316     810.0372022.4911169.048  1.00560.00           C  
ATOM  20110  CG  GLN C1316     811.2882022.9721169.816  1.00560.00           C  
ATOM  20111  CD  GLN C1316     812.3992021.9811169.801  1.00560.00           C  
ATOM  20112  OE1 GLN C1316     812.3592020.9831170.530  1.00560.00           O  
ATOM  20113  NE2 GLN C1316     813.3922022.2331168.957  1.00560.00           N  
ATOM  20114  H   GLN C1316     810.2422024.6981167.821  1.00480.00           H  
ATOM  20115  HA  GLN C1316     808.0432023.0681168.490  1.00480.00           H  
ATOM  20116 1HB  GLN C1316     809.6912021.5721169.513  1.00672.00           H  
ATOM  20117 2HB  GLN C1316     810.3432022.2551168.028  1.00672.00           H  
ATOM  20118 1HG  GLN C1316     811.6562023.8871169.352  1.00672.00           H  
ATOM  20119 2HG  GLN C1316     811.0462023.1591170.831  1.00672.00           H  
ATOM  20120 1HE2 GLN C1316     814.1712021.6051168.862  1.00672.00           H  
ATOM  20121 2HE2 GLN C1316     813.3622023.0631168.372  1.00672.00           H  
ATOM  20122  N   THR C1317     808.9642024.9531170.992  1.00400.00           N  
ATOM  20123  CA  THR C1317     808.6232025.4391172.322  1.00400.00           C  
ATOM  20124  C   THR C1317     808.2372026.9161172.304  1.00400.00           C  
ATOM  20125  O   THR C1317     808.5012027.6091173.293  1.00400.00           O  
ATOM  20126  CB  THR C1317     809.7492025.2111173.354  1.00560.00           C  
ATOM  20127  OG1 THR C1317     810.9732025.7851172.870  1.00560.00           O  
ATOM  20128  CG2 THR C1317     809.9372023.7621173.683  1.00560.00           C  
ATOM  20129  H   THR C1317     809.6302025.5171170.450  1.00480.00           H  
ATOM  20130  HA  THR C1317     807.7522024.8851172.669  1.00480.00           H  
ATOM  20131  HB  THR C1317     809.4742025.7221174.278  1.00672.00           H  
ATOM  20132  HG1 THR C1317     810.8392026.7301172.729  1.00672.00           H  
ATOM  20133 1HG2 THR C1317     810.7102023.6861174.428  1.00672.00           H  
ATOM  20134 2HG2 THR C1317     809.0062023.3541174.081  1.00672.00           H  
ATOM  20135 3HG2 THR C1317     810.2192023.2171172.818  1.00672.00           H  
ATOM  20136  N   PHE C1318     807.6942027.3921171.167  1.00400.00           N  
ATOM  20137  CA  PHE C1318     807.3172028.7941170.933  1.00400.00           C  
ATOM  20138  C   PHE C1318     806.6312029.4381172.135  1.00400.00           C  
ATOM  20139  O   PHE C1318     806.9852030.5511172.539  1.00400.00           O  
ATOM  20140  OXT PHE C1318     805.8902028.7571172.842  1.00600.00           O  
ATOM  20141  CB  PHE C1318     806.3682028.9231169.743  1.00540.00           C  
ATOM  20142  CG  PHE C1318     806.1472030.3461169.340  1.00540.00           C  
ATOM  20143  CD1 PHE C1318     807.0742030.9591168.540  1.00540.00           C  
ATOM  20144  CD2 PHE C1318     805.0692031.0671169.747  1.00540.00           C  
ATOM  20145  CE1 PHE C1318     806.9382032.2541168.142  1.00540.00           C  
ATOM  20146  CE2 PHE C1318     804.9262032.3661169.371  1.00540.00           C  
ATOM  20147  CZ  PHE C1318     805.8692032.9641168.556  1.00540.00           C  
ATOM  20148  H   PHE C1318     807.5262026.7251170.407  1.00480.00           H  
ATOM  20149  HA  PHE C1318     808.2282029.3511170.713  1.00480.00           H  
ATOM  20150 1HB  PHE C1318     806.7542028.3771168.894  1.00648.00           H  
ATOM  20151 2HB  PHE C1318     805.4042028.4851169.995  1.00648.00           H  
ATOM  20152  HD1 PHE C1318     807.9132030.3851168.224  1.00648.00           H  
ATOM  20153  HD2 PHE C1318     804.3412030.6061170.377  1.00648.00           H  
ATOM  20154  HE1 PHE C1318     807.6882032.7171167.497  1.00648.00           H  
ATOM  20155  HE2 PHE C1318     804.0672032.9311169.715  1.00648.00           H  
ATOM  20156  HZ  PHE C1318     805.7572034.0001168.248  1.00648.00           H  
TER                                                                             
ATOM  20158  N   MET D1319     230.5141124.626 661.779  1.00400.00           N  
ATOM  20159  CA  MET D1319     231.6301124.233 662.637  1.00400.00           C  
ATOM  20160  C   MET D1319     232.9841124.260 661.929  1.00400.00           C  
ATOM  20161  O   MET D1319     233.5061125.323 661.611  1.00400.00           O  
ATOM  20162  CB  MET D1319     231.3751122.847 663.241  1.00560.00           C  
ATOM  20163  CG  MET D1319     230.2301122.748 664.228  1.00560.00           C  
ATOM  20164  SD  MET D1319     230.4791123.737 665.739  1.00560.00           S  
ATOM  20165  CE  MET D1319     229.4541125.174 665.507  1.00560.00           C  
ATOM  20166 1H   MET D1319     229.6531124.254 662.151  1.00480.00           H  
ATOM  20167 2H   MET D1319     230.4491125.633 661.750  1.00480.00           H  
ATOM  20168 3H   MET D1319     230.6511124.265 660.850  1.00480.00           H  
ATOM  20169  HA  MET D1319     231.6981124.951 663.452  1.00480.00           H  
ATOM  20170 1HB  MET D1319     231.1531122.144 662.449  1.00672.00           H  
ATOM  20171 2HB  MET D1319     232.2641122.492 663.749  1.00672.00           H  
ATOM  20172 1HG  MET D1319     229.3321123.090 663.748  1.00672.00           H  
ATOM  20173 2HG  MET D1319     230.0841121.706 664.512  1.00672.00           H  
ATOM  20174 1HE  MET D1319     229.5401125.821 666.381  1.00672.00           H  
ATOM  20175 2HE  MET D1319     229.7671125.722 664.625  1.00672.00           H  
ATOM  20176 3HE  MET D1319     228.4161124.864 665.394  1.00672.00           H  
ATOM  20177  N   MET D1320     233.5031123.087 661.562  1.00400.00           N  
ATOM  20178  CA  MET D1320     234.8611122.979 661.013  1.00400.00           C  
ATOM  20179  C   MET D1320     235.0191123.325 659.535  1.00400.00           C  
ATOM  20180  O   MET D1320     236.1281123.281 659.006  1.00400.00           O  
ATOM  20181  CB  MET D1320     235.3451121.552 661.256  1.00560.00           C  
ATOM  20182  CG  MET D1320     235.4941121.248 662.733  1.00560.00           C  
ATOM  20183  SD  MET D1320     235.9351119.566 663.149  1.00560.00           S  
ATOM  20184  CE  MET D1320     237.6261119.518 662.779  1.00560.00           C  
ATOM  20185  H   MET D1320     233.0041122.230 661.746  1.00480.00           H  
ATOM  20186  HA  MET D1320     235.4971123.665 661.572  1.00480.00           H  
ATOM  20187 1HB  MET D1320     234.6411120.849 660.817  1.00672.00           H  
ATOM  20188 2HB  MET D1320     236.3021121.406 660.763  1.00672.00           H  
ATOM  20189 1HG  MET D1320     236.2671121.896 663.125  1.00672.00           H  
ATOM  20190 2HG  MET D1320     234.5651121.483 663.241  1.00672.00           H  
ATOM  20191 1HE  MET D1320     238.0331118.570 663.023  1.00672.00           H  
ATOM  20192 2HE  MET D1320     237.7761119.722 661.722  1.00672.00           H  
ATOM  20193 3HE  MET D1320     238.1181120.252 663.369  1.00672.00           H  
ATOM  20194  N   PHE D1321     233.9151123.642 658.874  1.00400.00           N  
ATOM  20195  CA  PHE D1321     233.8771123.963 657.457  1.00400.00           C  
ATOM  20196  C   PHE D1321     233.3021125.362 657.254  1.00400.00           C  
ATOM  20197  O   PHE D1321     232.6411125.632 656.254  1.00400.00           O  
ATOM  20198  CB  PHE D1321     233.0081122.924 656.776  1.00560.00           C  
ATOM  20199  CG  PHE D1321     233.5081121.551 657.056  1.00560.00           C  
ATOM  20200  CD1 PHE D1321     232.8561120.762 658.000  1.00560.00           C  
ATOM  20201  CD2 PHE D1321     234.6311121.044 656.428  1.00560.00           C  
ATOM  20202  CE1 PHE D1321     233.2991119.504 658.302  1.00560.00           C  
ATOM  20203  CE2 PHE D1321     235.0781119.774 656.735  1.00560.00           C  
ATOM  20204  CZ  PHE D1321     234.4031119.007 657.674  1.00560.00           C  
ATOM  20205  H   PHE D1321     233.0431123.653 659.373  1.00480.00           H  
ATOM  20206  HA  PHE D1321     234.8901123.931 657.052  1.00480.00           H  
ATOM  20207 1HB  PHE D1321     231.9871123.000 657.143  1.00672.00           H  
ATOM  20208 2HB  PHE D1321     232.9821123.076 655.714  1.00672.00           H  
ATOM  20209  HD1 PHE D1321     231.9731121.151 658.502  1.00672.00           H  
ATOM  20210  HD2 PHE D1321     235.1661121.655 655.691  1.00672.00           H  
ATOM  20211  HE1 PHE D1321     232.7641118.907 659.038  1.00672.00           H  
ATOM  20212  HE2 PHE D1321     235.9621119.375 656.238  1.00672.00           H  
ATOM  20213  HZ  PHE D1321     234.7461118.014 657.910  1.00672.00           H  
ATOM  20214  N   SER D1322     233.5291126.235 658.232  1.00400.00           N  
ATOM  20215  CA  SER D1322     232.9991127.600 658.297  1.00400.00           C  
ATOM  20216  C   SER D1322     233.7181128.669 657.479  1.00400.00           C  
ATOM  20217  O   SER D1322     233.2661129.815 657.431  1.00400.00           O  
ATOM  20218  CB  SER D1322     232.9901128.047 659.743  1.00560.00           C  
ATOM  20219  OG  SER D1322     234.2981128.184 660.237  1.00560.00           O  
ATOM  20220  H   SER D1322     234.1081125.949 659.017  1.00480.00           H  
ATOM  20221  HA  SER D1322     231.9671127.562 657.947  1.00480.00           H  
ATOM  20222 1HB  SER D1322     232.4661128.997 659.828  1.00672.00           H  
ATOM  20223 2HB  SER D1322     232.4481127.321 660.343  1.00672.00           H  
ATOM  20224  HG  SER D1322     234.1981128.353 661.181  1.00672.00           H  
ATOM  20225  N   GLY D1323     234.8411128.330 656.865  1.00400.00           N  
ATOM  20226  CA  GLY D1323     235.6101129.342 656.150  1.00400.00           C  
ATOM  20227  C   GLY D1323     235.0071129.760 654.810  1.00400.00           C  
ATOM  20228  O   GLY D1323     234.0031129.217 654.348  1.00400.00           O  
ATOM  20229  H   GLY D1323     235.1581127.377 656.957  1.00480.00           H  
ATOM  20230 1HA  GLY D1323     235.6861130.223 656.785  1.00480.00           H  
ATOM  20231 2HA  GLY D1323     236.6251128.975 655.996  1.00480.00           H  
ATOM  20232  N   PHE D1324     235.7051130.663 654.118  1.00400.00           N  
ATOM  20233  CA  PHE D1324     235.2431131.281 652.869  1.00400.00           C  
ATOM  20234  C   PHE D1324     234.8281130.247 651.836  1.00400.00           C  
ATOM  20235  O   PHE D1324     233.8221130.385 651.140  1.00400.00           O  
ATOM  20236  CB  PHE D1324     236.3981132.073 652.254  1.00560.00           C  
ATOM  20237  CG  PHE D1324     236.9241133.194 653.099  1.00560.00           C  
ATOM  20238  CD1 PHE D1324     238.2281133.122 653.596  1.00560.00           C  
ATOM  20239  CD2 PHE D1324     236.1561134.304 653.409  1.00560.00           C  
ATOM  20240  CE1 PHE D1324     238.7451134.134 654.369  1.00560.00           C  
ATOM  20241  CE2 PHE D1324     236.6771135.318 654.191  1.00560.00           C  
ATOM  20242  CZ  PHE D1324     237.9731135.231 654.669  1.00560.00           C  
ATOM  20243  H   PHE D1324     236.5561131.019 654.530  1.00480.00           H  
ATOM  20244  HA  PHE D1324     234.3941131.927 653.090  1.00480.00           H  
ATOM  20245 1HB  PHE D1324     237.2241131.401 652.030  1.00672.00           H  
ATOM  20246 2HB  PHE D1324     236.0691132.495 651.306  1.00672.00           H  
ATOM  20247  HD1 PHE D1324     238.8491132.257 653.359  1.00672.00           H  
ATOM  20248  HD2 PHE D1324     235.1341134.379 653.031  1.00672.00           H  
ATOM  20249  HE1 PHE D1324     239.7731134.066 654.743  1.00672.00           H  
ATOM  20250  HE2 PHE D1324     236.0671136.193 654.430  1.00672.00           H  
ATOM  20251  HZ  PHE D1324     238.3831136.032 655.280  1.00672.00           H  
ATOM  20252  N   ASN D1325     235.6481129.227 651.743  1.00400.00           N  
ATOM  20253  CA  ASN D1325     235.5161128.099 650.861  1.00400.00           C  
ATOM  20254  C   ASN D1325     235.5651126.813 651.668  1.00400.00           C  
ATOM  20255  O   ASN D1325     236.0741125.798 651.193  1.00400.00           O  
ATOM  20256  CB  ASN D1325     236.6011128.181 649.819  1.00560.00           C  
ATOM  20257  CG  ASN D1325     237.9481128.219 650.472  1.00560.00           C  
ATOM  20258  OD1 ASN D1325     238.0371128.655 651.643  1.00560.00           O  
ATOM  20259  ND2 ASN D1325     238.9711127.803 649.765  1.00560.00           N  
ATOM  20260  H   ASN D1325     236.4581129.230 652.349  1.00480.00           H  
ATOM  20261  HA  ASN D1325     234.5431128.143 650.370  1.00480.00           H  
ATOM  20262 1HB  ASN D1325     236.5461127.320 649.152  1.00672.00           H  
ATOM  20263 2HB  ASN D1325     236.4661129.080 649.218  1.00672.00           H  
ATOM  20264 1HD2 ASN D1325     239.8991127.814 650.145  1.00672.00           H  
ATOM  20265 2HD2 ASN D1325     238.8281127.471 648.834  1.00672.00           H  
ATOM  20266  N   ALA D1326     235.0711126.879 652.916  1.00400.00           N  
ATOM  20267  CA  ALA D1326     235.0971125.763 653.854  1.00400.00           C  
ATOM  20268  C   ALA D1326     236.5231125.267 654.087  1.00400.00           C  
ATOM  20269  O   ALA D1326     236.7611124.065 654.203  1.00400.00           O  
ATOM  20270  CB  ALA D1326     234.2361124.617 653.355  1.00560.00           C  
ATOM  20271  H   ALA D1326     234.6291127.749 653.232  1.00480.00           H  
ATOM  20272  HA  ALA D1326     234.7021126.119 654.804  1.00480.00           H  
ATOM  20273 1HB  ALA D1326     234.2601123.822 654.078  1.00672.00           H  
ATOM  20274 2HB  ALA D1326     233.2131124.969 653.229  1.00672.00           H  
ATOM  20275 3HB  ALA D1326     234.6121124.243 652.408  1.00672.00           H  
ATOM  20276  N   ASP D1327     237.4661126.204 654.184  1.00400.00           N  
ATOM  20277  CA  ASP D1327     238.8681125.911 654.415  1.00400.00           C  
ATOM  20278  C   ASP D1327     239.3651126.668 655.636  1.00400.00           C  
ATOM  20279  O   ASP D1327     239.5151127.902 655.616  1.00400.00           O  
ATOM  20280  CB  ASP D1327     239.7351126.271 653.211  1.00560.00           C  
ATOM  20281  CG  ASP D1327     241.1831125.867 653.429  1.00560.00           C  
ATOM  20282  OD1 ASP D1327     241.4501125.337 654.503  1.00560.00           O  
ATOM  20283  OD2 ASP D1327     242.0101126.101 652.577  1.00560.00           O  
ATOM  20284  H   ASP D1327     237.2051127.169 654.080  1.00480.00           H  
ATOM  20285  HA  ASP D1327     238.9741124.844 654.607  1.00480.00           H  
ATOM  20286 1HB  ASP D1327     239.3461125.776 652.318  1.00672.00           H  
ATOM  20287 2HB  ASP D1327     239.6931127.337 653.038  1.00672.00           H  
ATOM  20288  N   TYR D1328     239.5951125.928 656.710  1.00400.00           N  
ATOM  20289  CA  TYR D1328     240.0361126.489 657.975  1.00400.00           C  
ATOM  20290  C   TYR D1328     241.3771127.217 657.846  1.00400.00           C  
ATOM  20291  O   TYR D1328     241.6901128.063 658.674  1.00400.00           O  
ATOM  20292  CB  TYR D1328     240.1151125.400 659.051  1.00560.00           C  
ATOM  20293  CG  TYR D1328     241.2841124.452 658.917  1.00560.00           C  
ATOM  20294  CD1 TYR D1328     242.4791124.733 659.564  1.00560.00           C  
ATOM  20295  CD2 TYR D1328     241.1631123.305 658.153  1.00560.00           C  
ATOM  20296  CE1 TYR D1328     243.5491123.871 659.448  1.00560.00           C  
ATOM  20297  CE2 TYR D1328     242.2291122.442 658.035  1.00560.00           C  
ATOM  20298  CZ  TYR D1328     243.4201122.719 658.676  1.00560.00           C  
ATOM  20299  OH  TYR D1328     244.4811121.853 658.556  1.00560.00           O  
ATOM  20300  H   TYR D1328     239.4631124.928 656.630  1.00480.00           H  
ATOM  20301  HA  TYR D1328     239.2981127.224 658.294  1.00480.00           H  
ATOM  20302 1HB  TYR D1328     240.1711125.867 660.035  1.00672.00           H  
ATOM  20303 2HB  TYR D1328     239.1991124.809 659.026  1.00672.00           H  
ATOM  20304  HD1 TYR D1328     242.5761125.637 660.169  1.00672.00           H  
ATOM  20305  HD2 TYR D1328     240.2251123.081 657.646  1.00672.00           H  
ATOM  20306  HE1 TYR D1328     244.4871124.096 659.958  1.00672.00           H  
ATOM  20307  HE2 TYR D1328     242.1321121.539 657.433  1.00672.00           H  
ATOM  20308  HH  TYR D1328     245.2581122.237 658.980  1.00672.00           H  
ATOM  20309  N   GLU D1329     242.1911126.889 656.832  1.00400.00           N  
ATOM  20310  CA  GLU D1329     243.4761127.560 656.696  1.00400.00           C  
ATOM  20311  C   GLU D1329     243.3611128.872 655.928  1.00400.00           C  
ATOM  20312  O   GLU D1329     244.3361129.617 655.816  1.00400.00           O  
ATOM  20313  CB  GLU D1329     244.5271126.658 656.038  1.00560.00           C  
ATOM  20314  CG  GLU D1329     244.8831125.473 656.894  1.00560.00           C  
ATOM  20315  CD  GLU D1329     246.0981124.676 656.481  1.00560.00           C  
ATOM  20316  OE1 GLU D1329     246.2961124.438 655.313  1.00560.00           O  
ATOM  20317  OE2 GLU D1329     246.8701124.345 657.373  1.00560.00           O  
ATOM  20318  H   GLU D1329     241.9061126.187 656.128  1.00480.00           H  
ATOM  20319  HA  GLU D1329     243.8381127.796 657.695  1.00480.00           H  
ATOM  20320 1HB  GLU D1329     244.1241126.274 655.096  1.00672.00           H  
ATOM  20321 2HB  GLU D1329     245.4221127.228 655.806  1.00672.00           H  
ATOM  20322 1HG  GLU D1329     244.9791125.786 657.913  1.00672.00           H  
ATOM  20323 2HG  GLU D1329     244.0281124.816 656.829  1.00672.00           H  
ATOM  20324  N   ALA D1330     242.1861129.141 655.361  1.00400.00           N  
ATOM  20325  CA  ALA D1330     241.9661130.358 654.607  1.00400.00           C  
ATOM  20326  C   ALA D1330     241.3441131.397 655.522  1.00400.00           C  
ATOM  20327  O   ALA D1330     241.7151132.574 655.509  1.00400.00           O  
ATOM  20328  CB  ALA D1330     241.0601130.090 653.411  1.00560.00           C  
ATOM  20329  H   ALA D1330     241.4011128.507 655.501  1.00480.00           H  
ATOM  20330  HA  ALA D1330     242.9281130.731 654.257  1.00480.00           H  
ATOM  20331 1HB  ALA D1330     240.9141131.011 652.852  1.00672.00           H  
ATOM  20332 2HB  ALA D1330     241.5271129.342 652.766  1.00672.00           H  
ATOM  20333 3HB  ALA D1330     240.0961129.716 653.754  1.00672.00           H  
ATOM  20334  N   SER D1331     240.3791130.942 656.316  1.00400.00           N  
ATOM  20335  CA  SER D1331     239.6381131.814 657.213  1.00400.00           C  
ATOM  20336  C   SER D1331     240.4381132.484 658.308  1.00400.00           C  
ATOM  20337  O   SER D1331     241.2581131.865 658.991  1.00400.00           O  
ATOM  20338  CB  SER D1331     238.5421131.087 657.903  1.00560.00           C  
ATOM  20339  OG  SER D1331     237.9661131.958 658.830  1.00560.00           O  
ATOM  20340  H   SER D1331     240.1291129.952 656.261  1.00480.00           H  
ATOM  20341  HA  SER D1331     239.1881132.596 656.611  1.00480.00           H  
ATOM  20342 1HB  SER D1331     237.8201130.770 657.190  1.00672.00           H  
ATOM  20343 2HB  SER D1331     238.9391130.202 658.409  1.00672.00           H  
ATOM  20344  HG  SER D1331     237.3371131.432 659.349  1.00672.00           H  
ATOM  20345  N   SER D1332     240.1151133.748 658.564  1.00400.00           N  
ATOM  20346  CA  SER D1332     240.7331134.516 659.637  1.00400.00           C  
ATOM  20347  C   SER D1332     240.2331134.043 661.003  1.00400.00           C  
ATOM  20348  O   SER D1332     240.8571134.295 662.040  1.00400.00           O  
ATOM  20349  CB  SER D1332     240.4111135.983 659.451  1.00560.00           C  
ATOM  20350  OG  SER D1332     239.0411136.215 659.647  1.00560.00           O  
ATOM  20351  H   SER D1332     239.4211134.202 657.986  1.00480.00           H  
ATOM  20352  HA  SER D1332     241.8141134.373 659.591  1.00480.00           H  
ATOM  20353 1HB  SER D1332     240.9911136.577 660.156  1.00672.00           H  
ATOM  20354 2HB  SER D1332     240.6961136.292 658.446  1.00672.00           H  
ATOM  20355  HG  SER D1332     238.9091137.159 659.507  1.00672.00           H  
ATOM  20356  N   SER D1333     239.1371133.277 660.991  1.00400.00           N  
ATOM  20357  CA  SER D1333     238.4771132.760 662.184  1.00400.00           C  
ATOM  20358  C   SER D1333     239.2921131.661 662.833  1.00400.00           C  
ATOM  20359  O   SER D1333     238.9871131.222 663.941  1.00400.00           O  
ATOM  20360  CB  SER D1333     237.0671132.262 661.881  1.00560.00           C  
ATOM  20361  OG  SER D1333     237.0661131.115 661.062  1.00560.00           O  
ATOM  20362  H   SER D1333     238.7191133.063 660.092  1.00480.00           H  
ATOM  20363  HA  SER D1333     238.3911133.576 662.903  1.00480.00           H  
ATOM  20364 1HB  SER D1333     236.5631132.034 662.820  1.00672.00           H  
ATOM  20365 2HB  SER D1333     236.5031133.058 661.396  1.00672.00           H  
ATOM  20366  HG  SER D1333     236.1491130.805 661.048  1.00672.00           H  
ATOM  20367  N   ARG D1334     240.3441131.205 662.149  1.00400.00           N  
ATOM  20368  CA  ARG D1334     241.2171130.184 662.695  1.00400.00           C  
ATOM  20369  C   ARG D1334     242.0681130.754 663.830  1.00400.00           C  
ATOM  20370  O   ARG D1334     242.7131130.009 664.561  1.00400.00           O  
ATOM  20371  CB  ARG D1334     242.1481129.634 661.635  1.00560.00           C  
ATOM  20372  CG  ARG D1334     243.2651130.580 661.163  1.00560.00           C  
ATOM  20373  CD  ARG D1334     243.9921129.984 660.027  1.00560.00           C  
ATOM  20374  NE  ARG D1334     245.1441130.779 659.587  1.00560.00           N  
ATOM  20375  CZ  ARG D1334     245.1211131.777 658.694  1.00560.00           C  
ATOM  20376  NH1 ARG D1334     243.9931132.177 658.114  1.00560.00           N  
ATOM  20377  NH2 ARG D1334     246.2811132.341 658.420  1.00560.00           N  
ATOM  20378  H   ARG D1334     240.5501131.585 661.219  1.00480.00           H  
ATOM  20379  HA  ARG D1334     240.6041129.372 663.085  1.00480.00           H  
ATOM  20380 1HB  ARG D1334     242.6091128.714 661.990  1.00672.00           H  
ATOM  20381 2HB  ARG D1334     241.5571129.386 660.758  1.00672.00           H  
ATOM  20382 1HG  ARG D1334     242.8541131.539 660.869  1.00672.00           H  
ATOM  20383 2HG  ARG D1334     243.9871130.725 661.967  1.00672.00           H  
ATOM  20384 1HD  ARG D1334     244.3321128.992 660.296  1.00672.00           H  
ATOM  20385 2HD  ARG D1334     243.3071129.900 659.188  1.00672.00           H  
ATOM  20386  HE  ARG D1334     246.0811130.569 659.985  1.00672.00           H  
ATOM  20387 1HH1 ARG D1334     243.0951131.732 658.362  1.00672.00           H  
ATOM  20388 2HH1 ARG D1334     244.0031132.923 657.432  1.00672.00           H  
ATOM  20389 1HH2 ARG D1334     247.1231131.973 658.912  1.00672.00           H  
ATOM  20390 2HH2 ARG D1334     246.3441133.093 657.754  1.00672.00           H  
ATOM  20391  N   CYS D1335     242.1171132.082 663.939  1.00400.00           N  
ATOM  20392  CA  CYS D1335     242.9211132.771 664.928  1.00400.00           C  
ATOM  20393  C   CYS D1335     242.6231132.433 666.375  1.00400.00           C  
ATOM  20394  O   CYS D1335     241.4871132.493 666.855  1.00400.00           O  
ATOM  20395  CB  CYS D1335     242.7541134.281 664.793  1.00560.00           C  
ATOM  20396  SG  CYS D1335     243.7231135.239 666.009  1.00560.00           S  
ATOM  20397  H   CYS D1335     241.5621132.656 663.298  1.00480.00           H  
ATOM  20398  HA  CYS D1335     243.9621132.522 664.730  1.00480.00           H  
ATOM  20399 1HB  CYS D1335     243.0531134.592 663.792  1.00672.00           H  
ATOM  20400 2HB  CYS D1335     241.7011134.540 664.910  1.00672.00           H  
ATOM  20401  HG  CYS D1335     243.1741134.689 667.105  1.00672.00           H  
ATOM  20402  N   SER D1336     243.6891132.208 667.131  1.00400.00           N  
ATOM  20403  CA  SER D1336     243.5921131.964 668.561  1.00400.00           C  
ATOM  20404  C   SER D1336     243.3791133.336 669.185  1.00400.00           C  
ATOM  20405  O   SER D1336     244.3001133.914 669.765  1.00400.00           O  
ATOM  20406  CB  SER D1336     244.8711131.339 669.104  1.00560.00           C  
ATOM  20407  OG  SER D1336     245.1251130.085 668.527  1.00560.00           O  
ATOM  20408  H   SER D1336     244.5971132.178 666.693  1.00480.00           H  
ATOM  20409  HA  SER D1336     242.7321131.326 668.774  1.00480.00           H  
ATOM  20410 1HB  SER D1336     245.7051132.011 668.898  1.00672.00           H  
ATOM  20411 2HB  SER D1336     244.7951131.235 670.183  1.00672.00           H  
ATOM  20412  HG  SER D1336     244.4681129.489 668.904  1.00672.00           H  
ATOM  20413  N   SER D1337     242.1381133.821 669.058  1.00400.00           N  
ATOM  20414  CA  SER D1337     241.6731135.179 669.363  1.00400.00           C  
ATOM  20415  C   SER D1337     241.9241135.668 670.779  1.00400.00           C  
ATOM  20416  O   SER D1337     241.8211136.866 671.049  1.00400.00           O  
ATOM  20417  CB  SER D1337     240.1941135.271 669.055  1.00560.00           C  
ATOM  20418  OG  SER D1337     239.4511134.455 669.920  1.00560.00           O  
ATOM  20419  H   SER D1337     241.4841133.200 668.573  1.00480.00           H  
ATOM  20420  HA  SER D1337     242.1941135.858 668.688  1.00480.00           H  
ATOM  20421 1HB  SER D1337     239.8661136.304 669.148  1.00672.00           H  
ATOM  20422 2HB  SER D1337     240.0231134.960 668.022  1.00672.00           H  
ATOM  20423  HG  SER D1337     238.5341134.540 669.641  1.00672.00           H  
ATOM  20424  N   ALA D1338     242.2691134.761 671.686  1.00400.00           N  
ATOM  20425  CA  ALA D1338     242.5821135.118 673.064  1.00400.00           C  
ATOM  20426  C   ALA D1338     243.7511136.127 673.125  1.00400.00           C  
ATOM  20427  O   ALA D1338     243.8161136.941 674.050  1.00400.00           O  
ATOM  20428  CB  ALA D1338     242.9241133.873 673.859  1.00560.00           C  
ATOM  20429  H   ALA D1338     242.3081133.796 671.392  1.00480.00           H  
ATOM  20430  HA  ALA D1338     241.7031135.594 673.499  1.00480.00           H  
ATOM  20431 1HB  ALA D1338     243.1331134.146 674.893  1.00672.00           H  
ATOM  20432 2HB  ALA D1338     242.0811133.185 673.825  1.00672.00           H  
ATOM  20433 3HB  ALA D1338     243.8031133.398 673.424  1.00672.00           H  
ATOM  20434  N   SER D1339     244.6951136.055 672.175  1.00400.00           N  
ATOM  20435  CA  SER D1339     245.8041136.999 672.166  1.00400.00           C  
ATOM  20436  C   SER D1339     246.3181137.138 670.731  1.00400.00           C  
ATOM  20437  O   SER D1339     246.1681136.217 669.940  1.00400.00           O  
ATOM  20438  CB  SER D1339     246.9151136.538 673.107  1.00560.00           C  
ATOM  20439  OG  SER D1339     247.5431135.376 672.648  1.00560.00           O  
ATOM  20440  H   SER D1339     244.6411135.346 671.433  1.00480.00           H  
ATOM  20441  HA  SER D1339     245.4301137.942 672.514  1.00480.00           H  
ATOM  20442 1HB  SER D1339     247.6521137.326 673.221  1.00672.00           H  
ATOM  20443 2HB  SER D1339     246.4911136.352 674.093  1.00672.00           H  
ATOM  20444  HG  SER D1339     248.1821135.136 673.323  1.00672.00           H  
ATOM  20445  N   PRO D1340     246.9531138.260 670.347  1.00400.00           N  
ATOM  20446  CA  PRO D1340     247.3021139.534 670.991  1.00400.00           C  
ATOM  20447  C   PRO D1340     246.1511140.554 671.062  1.00400.00           C  
ATOM  20448  O   PRO D1340     246.0331141.398 670.183  1.00400.00           O  
ATOM  20449  CB  PRO D1340     248.4161140.051 670.072  1.00600.00           C  
ATOM  20450  CG  PRO D1340     248.0461139.530 668.705  1.00600.00           C  
ATOM  20451  CD  PRO D1340     247.4181138.184 668.950  1.00600.00           C  
ATOM  20452  HA  PRO D1340     247.6991139.337 671.997  1.00480.00           H  
ATOM  20453 1HB  PRO D1340     248.4761141.155 670.101  1.00720.00           H  
ATOM  20454 2HB  PRO D1340     249.3901139.674 670.414  1.00720.00           H  
ATOM  20455 1HG  PRO D1340     247.3541140.238 668.216  1.00720.00           H  
ATOM  20456 2HG  PRO D1340     248.9391139.475 668.061  1.00720.00           H  
ATOM  20457 1HD  PRO D1340     246.5571138.034 668.275  1.00720.00           H  
ATOM  20458 2HD  PRO D1340     248.1581137.379 668.842  1.00720.00           H  
ATOM  20459  N   ALA D1341     245.2641140.447 672.054  1.00400.00           N  
ATOM  20460  CA  ALA D1341     244.0691141.292 672.154  1.00400.00           C  
ATOM  20461  C   ALA D1341     244.3991142.783 672.066  1.00400.00           C  
ATOM  20462  O   ALA D1341     243.6411143.575 671.497  1.00400.00           O  
ATOM  20463  CB  ALA D1341     243.3461141.010 673.456  1.00560.00           C  
ATOM  20464  H   ALA D1341     245.4111139.761 672.778  1.00480.00           H  
ATOM  20465  HA  ALA D1341     243.4081141.040 671.323  1.00480.00           H  
ATOM  20466 1HB  ALA D1341     242.4411141.615 673.508  1.00672.00           H  
ATOM  20467 2HB  ALA D1341     243.0781139.950 673.501  1.00672.00           H  
ATOM  20468 3HB  ALA D1341     243.9931141.256 674.295  1.00672.00           H  
ATOM  20469  N   GLY D1342     245.5371143.188 672.627  1.00400.00           N  
ATOM  20470  CA  GLY D1342     245.9401144.590 672.629  1.00400.00           C  
ATOM  20471  C   GLY D1342     246.1241145.183 671.226  1.00400.00           C  
ATOM  20472  O   GLY D1342     246.1431146.406 671.070  1.00400.00           O  
ATOM  20473  H   GLY D1342     246.1311142.515 673.091  1.00480.00           H  
ATOM  20474 1HA  GLY D1342     245.1941145.172 673.171  1.00480.00           H  
ATOM  20475 2HA  GLY D1342     246.8731144.689 673.182  1.00480.00           H  
ATOM  20476  N   ASP D1343     246.2751144.323 670.211  1.00400.00           N  
ATOM  20477  CA  ASP D1343     246.4541144.748 668.833  1.00400.00           C  
ATOM  20478  C   ASP D1343     245.1541144.645 668.035  1.00400.00           C  
ATOM  20479  O   ASP D1343     245.1571144.784 666.806  1.00400.00           O  
ATOM  20480  CB  ASP D1343     247.5521143.914 668.171  1.00560.00           C  
ATOM  20481  CG  ASP D1343     248.9491144.172 668.764  1.00560.00           C  
ATOM  20482  OD1 ASP D1343     249.2761145.308 669.030  1.00560.00           O  
ATOM  20483  OD2 ASP D1343     249.6761143.223 668.941  1.00560.00           O  
ATOM  20484  H   ASP D1343     246.2361143.317 670.390  1.00480.00           H  
ATOM  20485  HA  ASP D1343     246.7671145.791 668.829  1.00480.00           H  
ATOM  20486 1HB  ASP D1343     247.3091142.855 668.294  1.00672.00           H  
ATOM  20487 2HB  ASP D1343     247.5801144.121 667.110  1.00672.00           H  
ATOM  20488  N   SER D1344     244.0451144.375 668.720  1.00400.00           N  
ATOM  20489  CA  SER D1344     242.7521144.285 668.066  1.00400.00           C  
ATOM  20490  C   SER D1344     242.2701145.685 667.717  1.00400.00           C  
ATOM  20491  O   SER D1344     242.7231146.677 668.297  1.00400.00           O  
ATOM  20492  CB  SER D1344     241.7481143.573 668.955  1.00560.00           C  
ATOM  20493  OG  SER D1344     241.4481144.330 670.093  1.00560.00           O  
ATOM  20494  H   SER D1344     244.0871144.235 669.730  1.00480.00           H  
ATOM  20495  HA  SER D1344     242.8651143.713 667.144  1.00480.00           H  
ATOM  20496 1HB  SER D1344     240.8381143.392 668.391  1.00672.00           H  
ATOM  20497 2HB  SER D1344     242.1491142.605 669.257  1.00672.00           H  
ATOM  20498  HG  SER D1344     242.1961144.187 670.713  1.00672.00           H  
ATOM  20499  N   LEU D1345     241.2781145.784 666.834  1.00400.00           N  
ATOM  20500  CA  LEU D1345     240.7671147.091 666.431  1.00400.00           C  
ATOM  20501  C   LEU D1345     239.8011147.723 667.418  1.00400.00           C  
ATOM  20502  O   LEU D1345     238.5811147.688 667.241  1.00400.00           O  
ATOM  20503  CB  LEU D1345     240.1511146.981 665.019  1.00560.00           C  
ATOM  20504  CG  LEU D1345     239.5811148.297 664.325  1.00560.00           C  
ATOM  20505  CD1 LEU D1345     240.5971149.444 664.321  1.00560.00           C  
ATOM  20506  CD2 LEU D1345     239.2441147.940 662.858  1.00560.00           C  
ATOM  20507  H   LEU D1345     240.9041144.948 666.414  1.00480.00           H  
ATOM  20508  HA  LEU D1345     241.6211147.759 666.360  1.00480.00           H  
ATOM  20509 1HB  LEU D1345     240.8991146.560 664.356  1.00672.00           H  
ATOM  20510 2HB  LEU D1345     239.3191146.278 665.075  1.00672.00           H  
ATOM  20511  HG  LEU D1345     238.6821148.641 664.846  1.00672.00           H  
ATOM  20512 1HD1 LEU D1345     240.1681150.301 663.822  1.00672.00           H  
ATOM  20513 2HD1 LEU D1345     240.8361149.726 665.338  1.00672.00           H  
ATOM  20514 3HD1 LEU D1345     241.4941149.162 663.810  1.00672.00           H  
ATOM  20515 1HD2 LEU D1345     238.8431148.817 662.350  1.00672.00           H  
ATOM  20516 2HD2 LEU D1345     240.1361147.615 662.337  1.00672.00           H  
ATOM  20517 3HD2 LEU D1345     238.5061147.145 662.834  1.00672.00           H  
ATOM  20518  N   SER D1346     240.3891148.303 668.471  1.00400.00           N  
ATOM  20519  CA  SER D1346     239.6511148.974 669.531  1.00400.00           C  
ATOM  20520  C   SER D1346     239.2871150.403 669.119  1.00400.00           C  
ATOM  20521  O   SER D1346     238.3291150.982 669.642  1.00400.00           O  
ATOM  20522  CB  SER D1346     240.4611148.983 670.814  1.00560.00           C  
ATOM  20523  OG  SER D1346     241.5611149.845 670.717  1.00560.00           O  
ATOM  20524  H   SER D1346     241.4091148.215 668.534  1.00480.00           H  
ATOM  20525  HA  SER D1346     238.7281148.423 669.705  1.00480.00           H  
ATOM  20526 1HB  SER D1346     239.8301149.284 671.646  1.00672.00           H  
ATOM  20527 2HB  SER D1346     240.8141147.969 671.015  1.00672.00           H  
ATOM  20528  HG  SER D1346     242.1231149.642 671.471  1.00672.00           H  
ATOM  20529  N   TYR D1347     239.9981150.956 668.128  1.00400.00           N  
ATOM  20530  CA  TYR D1347     239.7041152.299 667.646  1.00400.00           C  
ATOM  20531  C   TYR D1347     238.6001152.346 666.595  1.00400.00           C  
ATOM  20532  O   TYR D1347     238.0471151.338 666.162  1.00400.00           O  
ATOM  20533  CB  TYR D1347     240.9521152.994 667.112  1.00560.00           C  
ATOM  20534  CG  TYR D1347     241.8891153.511 668.176  1.00560.00           C  
ATOM  20535  CD1 TYR D1347     242.9081152.734 668.699  1.00560.00           C  
ATOM  20536  CD2 TYR D1347     241.7231154.812 668.612  1.00560.00           C  
ATOM  20537  CE1 TYR D1347     243.7491153.255 669.656  1.00560.00           C  
ATOM  20538  CE2 TYR D1347     242.5591155.336 669.564  1.00560.00           C  
ATOM  20539  CZ  TYR D1347     243.5731154.562 670.089  1.00560.00           C  
ATOM  20540  OH  TYR D1347     244.4151155.082 671.042  1.00560.00           O  
ATOM  20541  H   TYR D1347     240.8391150.470 667.765  1.00480.00           H  
ATOM  20542  HA  TYR D1347     239.3531152.884 668.496  1.00480.00           H  
ATOM  20543 1HB  TYR D1347     241.5051152.291 666.492  1.00672.00           H  
ATOM  20544 2HB  TYR D1347     240.6701153.826 666.482  1.00672.00           H  
ATOM  20545  HD1 TYR D1347     243.0481151.718 668.366  1.00672.00           H  
ATOM  20546  HD2 TYR D1347     240.9291155.420 668.200  1.00672.00           H  
ATOM  20547  HE1 TYR D1347     244.5481152.641 670.068  1.00672.00           H  
ATOM  20548  HE2 TYR D1347     242.4221156.363 669.903  1.00672.00           H  
ATOM  20549  HH  TYR D1347     244.1701155.993 671.221  1.00672.00           H  
ATOM  20550  N   TYR D1348     238.2651153.567 666.206  1.00400.00           N  
ATOM  20551  CA  TYR D1348     237.2031153.881 665.256  1.00400.00           C  
ATOM  20552  C   TYR D1348     237.6561153.904 663.800  1.00400.00           C  
ATOM  20553  O   TYR D1348     236.8901154.279 662.910  1.00400.00           O  
ATOM  20554  CB  TYR D1348     236.6571155.254 665.626  1.00560.00           C  
ATOM  20555  CG  TYR D1348     237.7781156.294 665.690  1.00560.00           C  
ATOM  20556  CD1 TYR D1348     238.2021156.941 664.540  1.00560.00           C  
ATOM  20557  CD2 TYR D1348     238.3961156.578 666.907  1.00560.00           C  
ATOM  20558  CE1 TYR D1348     239.2211157.855 664.603  1.00560.00           C  
ATOM  20559  CE2 TYR D1348     239.4181157.493 666.960  1.00560.00           C  
ATOM  20560  CZ  TYR D1348     239.8321158.129 665.818  1.00560.00           C  
ATOM  20561  OH  TYR D1348     240.8521159.048 665.879  1.00560.00           O  
ATOM  20562  H   TYR D1348     238.7651154.344 666.612  1.00480.00           H  
ATOM  20563  HA  TYR D1348     236.4221153.127 665.354  1.00480.00           H  
ATOM  20564 1HB  TYR D1348     235.9201155.578 664.889  1.00672.00           H  
ATOM  20565 2HB  TYR D1348     236.1661155.210 666.596  1.00672.00           H  
ATOM  20566  HD1 TYR D1348     237.7301156.726 663.581  1.00672.00           H  
ATOM  20567  HD2 TYR D1348     238.0731156.075 667.819  1.00672.00           H  
ATOM  20568  HE1 TYR D1348     239.5501158.359 663.695  1.00672.00           H  
ATOM  20569  HE2 TYR D1348     239.9041157.717 667.910  1.00672.00           H  
ATOM  20570  HH  TYR D1348     241.0201159.398 665.001  1.00672.00           H  
ATOM  20571  N   HIS D1349     238.9001153.534 663.572  1.00400.00           N  
ATOM  20572  CA  HIS D1349     239.5021153.511 662.256  1.00400.00           C  
ATOM  20573  C   HIS D1349     239.0191152.292 661.480  1.00400.00           C  
ATOM  20574  O   HIS D1349     238.7271151.268 662.084  1.00400.00           O  
ATOM  20575  CB  HIS D1349     241.0251153.454 662.428  1.00560.00           C  
ATOM  20576  CG  HIS D1349     241.6131154.671 663.047  1.00560.00           C  
ATOM  20577  ND1 HIS D1349     241.6001155.900 662.428  1.00560.00           N  
ATOM  20578  CD2 HIS D1349     242.2581154.848 664.223  1.00560.00           C  
ATOM  20579  CE1 HIS D1349     242.2071156.783 663.200  1.00560.00           C  
ATOM  20580  NE2 HIS D1349     242.6151156.169 664.293  1.00560.00           N  
ATOM  20581  H   HIS D1349     239.4641153.245 664.356  1.00480.00           H  
ATOM  20582  HA  HIS D1349     239.2331154.409 661.702  1.00480.00           H  
ATOM  20583 1HB  HIS D1349     241.2841152.594 663.059  1.00672.00           H  
ATOM  20584 2HB  HIS D1349     241.5071153.306 661.499  1.00672.00           H  
ATOM  20585  HD2 HIS D1349     242.4671154.083 664.967  1.00672.00           H  
ATOM  20586  HE1 HIS D1349     242.3521157.836 662.971  1.00672.00           H  
ATOM  20587  HE2 HIS D1349     243.1171156.598 665.061  1.00672.00           H  
ATOM  20588  N   SER D1350     238.9351152.377 660.149  1.00400.00           N  
ATOM  20589  CA  SER D1350     238.6171151.170 659.386  1.00400.00           C  
ATOM  20590  C   SER D1350     239.8291150.211 659.320  1.00400.00           C  
ATOM  20591  O   SER D1350     239.6341148.991 659.368  1.00400.00           O  
ATOM  20592  CB  SER D1350     238.0431151.493 658.003  1.00560.00           C  
ATOM  20593  OG  SER D1350     236.8011152.122 658.111  1.00560.00           O  
ATOM  20594  H   SER D1350     239.1031153.257 659.683  1.00480.00           H  
ATOM  20595  HA  SER D1350     237.8261150.643 659.922  1.00480.00           H  
ATOM  20596 1HB  SER D1350     238.6851152.120 657.431  1.00672.00           H  
ATOM  20597 2HB  SER D1350     237.9291150.561 657.446  1.00672.00           H  
ATOM  20598  HG  SER D1350     236.4991152.266 657.211  1.00672.00           H  
ATOM  20599  N   PRO D1351     241.0771150.677 659.079  1.00400.00           N  
ATOM  20600  CA  PRO D1351     242.2841149.893 659.144  1.00400.00           C  
ATOM  20601  C   PRO D1351     242.4591149.285 660.496  1.00400.00           C  
ATOM  20602  O   PRO D1351     242.1921149.977 661.488  1.00400.00           O  
ATOM  20603  CB  PRO D1351     243.3851150.875 658.814  1.00600.00           C  
ATOM  20604  CG  PRO D1351     242.7161152.019 658.120  1.00600.00           C  
ATOM  20605  CD  PRO D1351     241.3451152.089 658.674  1.00600.00           C  
ATOM  20606  HA  PRO D1351     242.2181149.082 658.375  1.00480.00           H  
ATOM  20607 1HB  PRO D1351     243.8861151.173 659.759  1.00720.00           H  
ATOM  20608 2HB  PRO D1351     244.1431150.412 658.192  1.00720.00           H  
ATOM  20609 1HG  PRO D1351     243.2691152.929 658.338  1.00720.00           H  
ATOM  20610 2HG  PRO D1351     242.7451151.905 657.026  1.00720.00           H  
ATOM  20611 1HD  PRO D1351     241.3721152.771 659.485  1.00720.00           H  
ATOM  20612 2HD  PRO D1351     240.7121152.414 657.877  1.00720.00           H  
ATOM  20613  N   ALA D1352     243.0191148.101 660.587  1.00400.00           N  
ATOM  20614  CA  ALA D1352     243.3441147.512 661.871  1.00400.00           C  
ATOM  20615  C   ALA D1352     244.3941148.354 662.566  1.00400.00           C  
ATOM  20616  O   ALA D1352     245.2821148.934 661.937  1.00400.00           O  
ATOM  20617  CB  ALA D1352     243.8291146.088 661.730  1.00560.00           C  
ATOM  20618  H   ALA D1352     243.2151147.577 659.743  1.00480.00           H  
ATOM  20619  HA  ALA D1352     242.4451147.514 662.484  1.00480.00           H  
ATOM  20620 1HB  ALA D1352     244.0441145.675 662.711  1.00672.00           H  
ATOM  20621 2HB  ALA D1352     243.0621145.492 661.244  1.00672.00           H  
ATOM  20622 3HB  ALA D1352     244.7311146.074 661.135  1.00672.00           H  
ATOM  20623  N   ASP D1353     244.3921148.322 663.885  1.00400.00           N  
ATOM  20624  CA  ASP D1353     245.3421149.097 664.674  1.00400.00           C  
ATOM  20625  C   ASP D1353     246.7111148.422 664.677  1.00400.00           C  
ATOM  20626  O   ASP D1353     247.7071148.982 665.137  1.00400.00           O  
ATOM  20627  CB  ASP D1353     244.8051149.236 666.093  1.00560.00           C  
ATOM  20628  CG  ASP D1353     243.5171150.104 666.156  1.00560.00           C  
ATOM  20629  OD1 ASP D1353     243.3291150.951 665.316  1.00560.00           O  
ATOM  20630  OD2 ASP D1353     242.7021149.844 667.039  1.00560.00           O  
ATOM  20631  H   ASP D1353     243.6861147.787 664.369  1.00480.00           H  
ATOM  20632  HA  ASP D1353     245.4421150.088 664.227  1.00480.00           H  
ATOM  20633 1HB  ASP D1353     244.5891148.243 666.507  1.00672.00           H  
ATOM  20634 2HB  ASP D1353     245.5691149.693 666.725  1.00672.00           H  
ATOM  20635  N   SER D1354     246.7341147.200 664.153  1.00400.00           N  
ATOM  20636  CA  SER D1354     247.9021146.357 664.003  1.00400.00           C  
ATOM  20637  C   SER D1354     248.6791146.694 662.724  1.00400.00           C  
ATOM  20638  O   SER D1354     249.7631146.150 662.490  1.00400.00           O  
ATOM  20639  CB  SER D1354     247.4781144.901 663.974  1.00560.00           C  
ATOM  20640  OG  SER D1354     246.7441144.605 662.814  1.00560.00           O  
ATOM  20641  H   SER D1354     245.8621146.828 663.813  1.00480.00           H  
ATOM  20642  HA  SER D1354     248.5571146.519 664.861  1.00480.00           H  
ATOM  20643 1HB  SER D1354     248.3561144.260 664.029  1.00672.00           H  
ATOM  20644 2HB  SER D1354     246.8651144.690 664.849  1.00672.00           H  
ATOM  20645  HG  SER D1354     246.5051143.674 662.886  1.00672.00           H  
ATOM  20646  N   PHE D1355     248.1271147.570 661.877  1.00400.00           N  
ATOM  20647  CA  PHE D1355     248.7601147.913 660.613  1.00400.00           C  
ATOM  20648  C   PHE D1355     249.6531149.132 660.771  1.00400.00           C  
ATOM  20649  O   PHE D1355     249.1681150.266 660.732  1.00400.00           O  
ATOM  20650  CB  PHE D1355     247.6961148.248 659.573  1.00560.00           C  
ATOM  20651  CG  PHE D1355     246.7811147.125 659.146  1.00560.00           C  
ATOM  20652  CD1 PHE D1355     245.5751147.447 658.545  1.00560.00           C  
ATOM  20653  CD2 PHE D1355     247.0891145.771 659.329  1.00560.00           C  
ATOM  20654  CE1 PHE D1355     244.7041146.471 658.132  1.00560.00           C  
ATOM  20655  CE2 PHE D1355     246.2131144.796 658.911  1.00560.00           C  
ATOM  20656  CZ  PHE D1355     245.0201145.150 658.310  1.00560.00           C  
ATOM  20657  H   PHE D1355     247.2331148.012 662.104  1.00480.00           H  
ATOM  20658  HA  PHE D1355     249.3791147.085 660.280  1.00480.00           H  
ATOM  20659 1HB  PHE D1355     247.0631149.030 659.996  1.00672.00           H  
ATOM  20660 2HB  PHE D1355     248.1761148.653 658.686  1.00672.00           H  
ATOM  20661  HD1 PHE D1355     245.3291148.494 658.405  1.00672.00           H  
ATOM  20662  HD2 PHE D1355     248.0191145.469 659.804  1.00672.00           H  
ATOM  20663  HE1 PHE D1355     243.7661146.743 657.664  1.00672.00           H  
ATOM  20664  HE2 PHE D1355     246.4611143.743 659.057  1.00672.00           H  
ATOM  20665  HZ  PHE D1355     244.3281144.378 657.982  1.00672.00           H  
ATOM  20666  N   SER D1356     250.9611148.897 660.942  1.00400.00           N  
ATOM  20667  CA  SER D1356     251.9061149.977 661.208  1.00400.00           C  
ATOM  20668  C   SER D1356     252.2321150.813 659.975  1.00400.00           C  
ATOM  20669  O   SER D1356     252.5831151.994 660.089  1.00400.00           O  
ATOM  20670  CB  SER D1356     253.1951149.397 661.747  1.00560.00           C  
ATOM  20671  OG  SER D1356     253.8771148.686 660.747  1.00560.00           O  
ATOM  20672  H   SER D1356     251.3131147.946 660.936  1.00480.00           H  
ATOM  20673  HA  SER D1356     251.4701150.632 661.964  1.00480.00           H  
ATOM  20674 1HB  SER D1356     253.8241150.200 662.137  1.00672.00           H  
ATOM  20675 2HB  SER D1356     252.9711148.726 662.571  1.00672.00           H  
ATOM  20676  HG  SER D1356     254.6101148.243 661.186  1.00672.00           H  
ATOM  20677  N   SER D1357     252.0131150.260 658.779  1.00400.00           N  
ATOM  20678  CA  SER D1357     252.3321150.958 657.531  1.00400.00           C  
ATOM  20679  C   SER D1357     251.2231151.934 657.138  1.00400.00           C  
ATOM  20680  O   SER D1357     250.5771151.779 656.101  1.00400.00           O  
ATOM  20681  CB  SER D1357     252.5181149.944 656.416  1.00560.00           C  
ATOM  20682  OG  SER D1357     253.5661149.057 656.696  1.00560.00           O  
ATOM  20683  H   SER D1357     251.7271149.293 658.730  1.00480.00           H  
ATOM  20684  HA  SER D1357     253.2591151.517 657.671  1.00480.00           H  
ATOM  20685 1HB  SER D1357     251.5931149.387 656.267  1.00672.00           H  
ATOM  20686 2HB  SER D1357     252.7281150.468 655.492  1.00672.00           H  
ATOM  20687  HG  SER D1357     253.6441148.494 655.919  1.00672.00           H  
ATOM  20688  N   MET D1358     250.9981152.917 658.004  1.00400.00           N  
ATOM  20689  CA  MET D1358     249.9771153.967 657.910  1.00400.00           C  
ATOM  20690  C   MET D1358     248.5521153.456 657.658  1.00400.00           C  
ATOM  20691  O   MET D1358     247.7221154.191 657.115  1.00400.00           O  
ATOM  20692  CB  MET D1358     250.3321154.956 656.798  1.00560.00           C  
ATOM  20693  CG  MET D1358     251.5881155.765 657.044  1.00560.00           C  
ATOM  20694  SD  MET D1358     251.8401157.055 655.794  1.00560.00           S  
ATOM  20695  CE  MET D1358     252.3441156.129 654.344  1.00560.00           C  
ATOM  20696  H   MET D1358     251.6191152.909 658.818  1.00480.00           H  
ATOM  20697  HA  MET D1358     249.9671154.498 658.862  1.00480.00           H  
ATOM  20698 1HB  MET D1358     250.4421154.415 655.863  1.00672.00           H  
ATOM  20699 2HB  MET D1358     249.5101155.663 656.665  1.00672.00           H  
ATOM  20700 1HG  MET D1358     251.5301156.236 658.023  1.00672.00           H  
ATOM  20701 2HG  MET D1358     252.4481155.098 657.035  1.00672.00           H  
ATOM  20702 1HE  MET D1358     252.5191156.817 653.516  1.00672.00           H  
ATOM  20703 2HE  MET D1358     253.2611155.585 654.559  1.00672.00           H  
ATOM  20704 3HE  MET D1358     251.5631155.428 654.058  1.00672.00           H  
ATOM  20705  N   GLY D1359     248.2631152.213 658.032  1.00400.00           N  
ATOM  20706  CA  GLY D1359     246.9411151.635 657.846  1.00400.00           C  
ATOM  20707  C   GLY D1359     246.6451151.297 656.381  1.00400.00           C  
ATOM  20708  O   GLY D1359     245.4911151.003 656.045  1.00400.00           O  
ATOM  20709  H   GLY D1359     248.9831151.666 658.489  1.00480.00           H  
ATOM  20710 1HA  GLY D1359     246.8591150.740 658.453  1.00480.00           H  
ATOM  20711 2HA  GLY D1359     246.1931152.332 658.216  1.00480.00           H  
ATOM  20712  N   SER D1360     247.6911151.253 655.544  1.00400.00           N  
ATOM  20713  CA  SER D1360     247.6251151.076 654.094  1.00400.00           C  
ATOM  20714  C   SER D1360     246.9941149.808 653.494  1.00400.00           C  
ATOM  20715  O   SER D1360     246.6901149.831 652.299  1.00400.00           O  
ATOM  20716  CB  SER D1360     249.0171151.291 653.553  1.00560.00           C  
ATOM  20717  OG  SER D1360     249.8911150.317 654.006  1.00560.00           O  
ATOM  20718  H   SER D1360     248.6261151.449 655.916  1.00480.00           H  
ATOM  20719  HA  SER D1360     247.0441151.912 653.712  1.00480.00           H  
ATOM  20720 1HB  SER D1360     248.9941151.286 652.465  1.00672.00           H  
ATOM  20721 2HB  SER D1360     249.3731152.274 653.866  1.00672.00           H  
ATOM  20722  HG  SER D1360     250.7621150.731 653.996  1.00672.00           H  
ATOM  20723  N   PRO D1361     246.8501148.646 654.192  1.00400.00           N  
ATOM  20724  CA  PRO D1361     246.1101147.501 653.678  1.00400.00           C  
ATOM  20725  C   PRO D1361     244.6241147.867 653.449  1.00400.00           C  
ATOM  20726  O   PRO D1361     243.9131147.180 652.716  1.00400.00           O  
ATOM  20727  CB  PRO D1361     246.3011146.441 654.763  1.00600.00           C  
ATOM  20728  CG  PRO D1361     247.5861146.838 655.458  1.00600.00           C  
ATOM  20729  CD  PRO D1361     247.5971148.349 655.439  1.00600.00           C  
ATOM  20730  HA  PRO D1361     246.5781147.181 652.735  1.00480.00           H  
ATOM  20731 1HB  PRO D1361     245.4321146.433 655.416  1.00720.00           H  
ATOM  20732 2HB  PRO D1361     246.3651145.449 654.302  1.00720.00           H  
ATOM  20733 1HG  PRO D1361     247.6141146.418 656.461  1.00720.00           H  
ATOM  20734 2HG  PRO D1361     248.4511146.413 654.920  1.00720.00           H  
ATOM  20735 1HD  PRO D1361     247.0661148.691 656.313  1.00720.00           H  
ATOM  20736 2HD  PRO D1361     248.6301148.712 655.389  1.00720.00           H  
ATOM  20737  N   VAL D1362     244.1641148.942 654.115  1.00400.00           N  
ATOM  20738  CA  VAL D1362     242.8071149.470 654.019  1.00400.00           C  
ATOM  20739  C   VAL D1362     242.8561150.886 653.445  1.00400.00           C  
ATOM  20740  O   VAL D1362     242.0581151.245 652.572  1.00400.00           O  
ATOM  20741  CB  VAL D1362     242.0871149.402 655.374  1.00560.00           C  
ATOM  20742  CG1 VAL D1362     240.7181150.091 655.310  1.00560.00           C  
ATOM  20743  CG2 VAL D1362     241.8861147.940 655.730  1.00560.00           C  
ATOM  20744  H   VAL D1362     244.7941149.470 654.715  1.00480.00           H  
ATOM  20745  HA  VAL D1362     242.2451148.845 653.324  1.00480.00           H  
ATOM  20746  HB  VAL D1362     242.6881149.881 656.116  1.00672.00           H  
ATOM  20747 1HG1 VAL D1362     240.2321150.012 656.277  1.00672.00           H  
ATOM  20748 2HG1 VAL D1362     240.8411151.145 655.057  1.00672.00           H  
ATOM  20749 3HG1 VAL D1362     240.1011149.607 654.554  1.00672.00           H  
ATOM  20750 1HG2 VAL D1362     241.3801147.848 656.685  1.00672.00           H  
ATOM  20751 2HG2 VAL D1362     241.2801147.466 654.957  1.00672.00           H  
ATOM  20752 3HG2 VAL D1362     242.8451147.450 655.776  1.00672.00           H  
ATOM  20753  N   ASN D1363     243.8091151.704 653.901  1.00400.00           N  
ATOM  20754  CA  ASN D1363     243.9531153.059 653.383  1.00400.00           C  
ATOM  20755  C   ASN D1363     244.6531152.949 652.043  1.00400.00           C  
ATOM  20756  O   ASN D1363     245.8261153.298 651.906  1.00400.00           O  
ATOM  20757  CB  ASN D1363     244.7511153.958 654.321  1.00560.00           C  
ATOM  20758  CG  ASN D1363     244.0401154.288 655.567  1.00560.00           C  
ATOM  20759  OD1 ASN D1363     242.8131154.452 655.541  1.00560.00           O  
ATOM  20760  ND2 ASN D1363     244.7581154.422 656.660  1.00560.00           N  
ATOM  20761  H   ASN D1363     244.4251151.398 654.643  1.00480.00           H  
ATOM  20762  HA  ASN D1363     242.9681153.495 653.212  1.00480.00           H  
ATOM  20763 1HB  ASN D1363     245.6821153.484 654.589  1.00672.00           H  
ATOM  20764 2HB  ASN D1363     245.0061154.886 653.807  1.00672.00           H  
ATOM  20765 1HD2 ASN D1363     244.3181154.672 657.517  1.00672.00           H  
ATOM  20766 2HD2 ASN D1363     245.7771154.308 656.654  1.00672.00           H  
ATOM  20767  N   ALA D1364     243.8791152.516 651.049  1.00400.00           N  
ATOM  20768  CA  ALA D1364     244.3171152.161 649.705  1.00400.00           C  
ATOM  20769  C   ALA D1364     245.0571153.278 648.996  1.00400.00           C  
ATOM  20770  O   ALA D1364     245.9101153.007 648.149  1.00400.00           O  
ATOM  20771  CB  ALA D1364     243.1251151.738 648.872  1.00560.00           C  
ATOM  20772  H   ALA D1364     242.9181152.301 651.324  1.00480.00           H  
ATOM  20773  HA  ALA D1364     244.9991151.313 649.798  1.00480.00           H  
ATOM  20774 1HB  ALA D1364     243.4611151.428 647.884  1.00672.00           H  
ATOM  20775 2HB  ALA D1364     242.6241150.903 649.371  1.00672.00           H  
ATOM  20776 3HB  ALA D1364     242.4351152.574 648.777  1.00672.00           H  
ATOM  20777  N   GLN D1365     244.7891154.540 649.323  1.00400.00           N  
ATOM  20778  CA  GLN D1365     245.5121155.620 648.656  1.00400.00           C  
ATOM  20779  C   GLN D1365     247.0271155.526 648.933  1.00400.00           C  
ATOM  20780  O   GLN D1365     247.8321156.103 648.200  1.00400.00           O  
ATOM  20781  CB  GLN D1365     244.9811156.995 649.099  1.00560.00           C  
ATOM  20782  CG  GLN D1365     245.2491157.367 650.575  1.00560.00           C  
ATOM  20783  CD  GLN D1365     244.1711156.879 651.509  1.00560.00           C  
ATOM  20784  OE1 GLN D1365     243.5041155.865 651.244  1.00560.00           O  
ATOM  20785  NE2 GLN D1365     243.9911157.590 652.613  1.00560.00           N  
ATOM  20786  H   GLN D1365     244.0721154.767 650.017  1.00480.00           H  
ATOM  20787  HA  GLN D1365     245.3601155.523 647.583  1.00480.00           H  
ATOM  20788 1HB  GLN D1365     245.4381157.768 648.480  1.00672.00           H  
ATOM  20789 2HB  GLN D1365     243.9061157.039 648.932  1.00672.00           H  
ATOM  20790 1HG  GLN D1365     246.1931156.970 650.916  1.00672.00           H  
ATOM  20791 2HG  GLN D1365     245.2791158.451 650.649  1.00672.00           H  
ATOM  20792 1HE2 GLN D1365     243.2931157.323 653.279  1.00672.00           H  
ATOM  20793 2HE2 GLN D1365     244.5641158.394 652.789  1.00672.00           H  
ATOM  20794  N   ASP D1366     247.4011154.790 649.994  1.00400.00           N  
ATOM  20795  CA  ASP D1366     248.7641154.567 650.427  1.00400.00           C  
ATOM  20796  C   ASP D1366     249.2191153.140 650.079  1.00400.00           C  
ATOM  20797  O   ASP D1366     250.2281152.657 650.605  1.00400.00           O  
ATOM  20798  CB  ASP D1366     248.8841154.841 651.933  1.00560.00           C  
ATOM  20799  CG  ASP D1366     248.6661156.334 652.292  1.00560.00           C  
ATOM  20800  OD1 ASP D1366     249.2331157.184 651.645  1.00560.00           O  
ATOM  20801  OD2 ASP D1366     247.9021156.601 653.190  1.00560.00           O  
ATOM  20802  H   ASP D1366     246.6751154.334 650.554  1.00480.00           H  
ATOM  20803  HA  ASP D1366     249.4111155.270 649.903  1.00480.00           H  
ATOM  20804 1HB  ASP D1366     248.1361154.251 652.462  1.00672.00           H  
ATOM  20805 2HB  ASP D1366     249.8651154.528 652.295  1.00672.00           H  
ATOM  20806  N   PHE D1367     248.5071152.481 649.161  1.00400.00           N  
ATOM  20807  CA  PHE D1367     248.8071151.118 648.725  1.00400.00           C  
ATOM  20808  C   PHE D1367     250.2631150.858 648.420  1.00400.00           C  
ATOM  20809  O   PHE D1367     250.8021149.823 648.817  1.00400.00           O  
ATOM  20810  CB  PHE D1367     248.0081150.743 647.483  1.00560.00           C  
ATOM  20811  CG  PHE D1367     248.4521149.433 646.908  1.00560.00           C  
ATOM  20812  CD1 PHE D1367     248.0951148.234 647.492  1.00560.00           C  
ATOM  20813  CD2 PHE D1367     249.2521149.406 645.766  1.00560.00           C  
ATOM  20814  CE1 PHE D1367     248.5321147.039 646.959  1.00560.00           C  
ATOM  20815  CE2 PHE D1367     249.6781148.221 645.237  1.00560.00           C  
ATOM  20816  CZ  PHE D1367     249.3241147.035 645.832  1.00560.00           C  
ATOM  20817  H   PHE D1367     247.6761152.921 648.761  1.00480.00           H  
ATOM  20818  HA  PHE D1367     248.5061150.445 649.531  1.00480.00           H  
ATOM  20819 1HB  PHE D1367     246.9501150.669 647.741  1.00672.00           H  
ATOM  20820 2HB  PHE D1367     248.1101151.515 646.723  1.00672.00           H  
ATOM  20821  HD1 PHE D1367     247.4711148.238 648.388  1.00672.00           H  
ATOM  20822  HD2 PHE D1367     249.5411150.345 645.291  1.00672.00           H  
ATOM  20823  HE1 PHE D1367     248.2501146.097 647.432  1.00672.00           H  
ATOM  20824  HE2 PHE D1367     250.2961148.219 644.345  1.00672.00           H  
ATOM  20825  HZ  PHE D1367     249.6671146.093 645.411  1.00672.00           H  
ATOM  20826  N   CYS D1368     250.9171151.776 647.718  1.00400.00           N  
ATOM  20827  CA  CYS D1368     252.3061151.564 647.353  1.00400.00           C  
ATOM  20828  C   CYS D1368     253.2321151.515 648.579  1.00400.00           C  
ATOM  20829  O   CYS D1368     254.3671151.037 648.480  1.00400.00           O  
ATOM  20830  CB  CYS D1368     252.7611152.635 646.379  1.00560.00           C  
ATOM  20831  SG  CYS D1368     251.9111152.522 644.786  1.00560.00           S  
ATOM  20832  H   CYS D1368     250.4291152.614 647.432  1.00480.00           H  
ATOM  20833  HA  CYS D1368     252.3641150.613 646.831  1.00480.00           H  
ATOM  20834 1HB  CYS D1368     252.5761153.621 646.802  1.00672.00           H  
ATOM  20835 2HB  CYS D1368     253.8331152.541 646.202  1.00672.00           H  
ATOM  20836  HG  CYS D1368     252.5311153.556 644.221  1.00672.00           H  
ATOM  20837  N   THR D1369     252.7631152.017 649.732  1.00400.00           N  
ATOM  20838  CA  THR D1369     253.5241151.930 650.965  1.00400.00           C  
ATOM  20839  C   THR D1369     253.4551150.483 651.384  1.00400.00           C  
ATOM  20840  O   THR D1369     254.4681149.878 651.723  1.00400.00           O  
ATOM  20841  CB  THR D1369     252.9631152.813 652.108  1.00560.00           C  
ATOM  20842  OG1 THR D1369     253.0001154.193 651.721  1.00560.00           O  
ATOM  20843  CG2 THR D1369     253.7931152.613 653.386  1.00560.00           C  
ATOM  20844  H   THR D1369     251.8221152.395 649.772  1.00480.00           H  
ATOM  20845  HA  THR D1369     254.5631152.196 650.778  1.00480.00           H  
ATOM  20846  HB  THR D1369     251.9391152.528 652.320  1.00672.00           H  
ATOM  20847  HG1 THR D1369     252.4001154.334 650.984  1.00672.00           H  
ATOM  20848 1HG2 THR D1369     253.3841153.228 654.182  1.00672.00           H  
ATOM  20849 2HG2 THR D1369     253.7621151.572 653.692  1.00672.00           H  
ATOM  20850 3HG2 THR D1369     254.8251152.900 653.197  1.00672.00           H  
ATOM  20851  N   ASP D1370     252.2391149.919 651.353  1.00400.00           N  
ATOM  20852  CA  ASP D1370     252.0431148.522 651.767  1.00400.00           C  
ATOM  20853  C   ASP D1370     252.8781147.619 650.879  1.00400.00           C  
ATOM  20854  O   ASP D1370     253.5791146.725 651.358  1.00400.00           O  
ATOM  20855  CB  ASP D1370     250.5701148.072 651.644  1.00560.00           C  
ATOM  20856  CG  ASP D1370     250.2941146.656 652.234  1.00560.00           C  
ATOM  20857  OD1 ASP D1370     250.4011146.505 653.430  1.00560.00           O  
ATOM  20858  OD2 ASP D1370     249.9921145.748 651.478  1.00560.00           O  
ATOM  20859  H   ASP D1370     251.4591150.516 651.055  1.00480.00           H  
ATOM  20860  HA  ASP D1370     252.3701148.407 652.800  1.00480.00           H  
ATOM  20861 1HB  ASP D1370     249.9191148.779 652.129  1.00672.00           H  
ATOM  20862 2HB  ASP D1370     250.2831148.061 650.590  1.00672.00           H  
ATOM  20863  N   LEU D1371     252.8421147.905 649.580  1.00400.00           N  
ATOM  20864  CA  LEU D1371     253.5541147.131 648.592  1.00400.00           C  
ATOM  20865  C   LEU D1371     255.0521147.142 648.877  1.00400.00           C  
ATOM  20866  O   LEU D1371     255.6911146.080 648.939  1.00400.00           O  
ATOM  20867  CB  LEU D1371     253.2761147.751 647.217  1.00560.00           C  
ATOM  20868  CG  LEU D1371     253.9301147.147 645.975  1.00560.00           C  
ATOM  20869  CD1 LEU D1371     253.4351145.718 645.764  1.00560.00           C  
ATOM  20870  CD2 LEU D1371     253.5891148.044 644.783  1.00560.00           C  
ATOM  20871  H   LEU D1371     252.2311148.668 649.273  1.00480.00           H  
ATOM  20872  HA  LEU D1371     253.1871146.108 648.635  1.00480.00           H  
ATOM  20873 1HB  LEU D1371     252.1961147.773 647.065  1.00672.00           H  
ATOM  20874 2HB  LEU D1371     253.6221148.770 647.262  1.00672.00           H  
ATOM  20875  HG  LEU D1371     255.0131147.113 646.102  1.00672.00           H  
ATOM  20876 1HD1 LEU D1371     253.9031145.303 644.872  1.00672.00           H  
ATOM  20877 2HD1 LEU D1371     253.6971145.101 646.620  1.00672.00           H  
ATOM  20878 3HD1 LEU D1371     252.3531145.723 645.637  1.00672.00           H  
ATOM  20879 1HD2 LEU D1371     254.0501147.645 643.879  1.00672.00           H  
ATOM  20880 2HD2 LEU D1371     252.5211148.082 644.653  1.00672.00           H  
ATOM  20881 3HD2 LEU D1371     253.9651149.051 644.967  1.00672.00           H  
ATOM  20882  N   ALA D1372     255.6191148.344 649.061  1.00400.00           N  
ATOM  20883  CA  ALA D1372     257.0371148.489 649.336  1.00400.00           C  
ATOM  20884  C   ALA D1372     257.4491147.810 650.632  1.00400.00           C  
ATOM  20885  O   ALA D1372     258.4991147.160 650.681  1.00400.00           O  
ATOM  20886  CB  ALA D1372     257.3881149.960 649.413  1.00560.00           C  
ATOM  20887  H   ALA D1372     255.0541149.195 648.986  1.00480.00           H  
ATOM  20888  HA  ALA D1372     257.5861148.026 648.519  1.00480.00           H  
ATOM  20889 1HB  ALA D1372     258.4541150.075 649.591  1.00672.00           H  
ATOM  20890 2HB  ALA D1372     257.1171150.445 648.475  1.00672.00           H  
ATOM  20891 3HB  ALA D1372     256.8281150.418 650.231  1.00672.00           H  
ATOM  20892  N   VAL D1373     256.6201147.929 651.673  1.00400.00           N  
ATOM  20893  CA  VAL D1373     256.9381147.318 652.948  1.00400.00           C  
ATOM  20894  C   VAL D1373     256.9261145.809 652.854  1.00400.00           C  
ATOM  20895  O   VAL D1373     257.8261145.166 653.399  1.00400.00           O  
ATOM  20896  CB  VAL D1373     256.0051147.805 654.069  1.00560.00           C  
ATOM  20897  CG1 VAL D1373     256.2481146.981 655.360  1.00560.00           C  
ATOM  20898  CG2 VAL D1373     256.2971149.291 654.340  1.00560.00           C  
ATOM  20899  H   VAL D1373     255.7721148.498 651.581  1.00480.00           H  
ATOM  20900  HA  VAL D1373     257.9461147.627 653.219  1.00480.00           H  
ATOM  20901  HB  VAL D1373     254.9641147.679 653.759  1.00672.00           H  
ATOM  20902 1HG1 VAL D1373     255.5931147.340 656.151  1.00672.00           H  
ATOM  20903 2HG1 VAL D1373     256.0391145.928 655.183  1.00672.00           H  
ATOM  20904 3HG1 VAL D1373     257.2881147.094 655.673  1.00672.00           H  
ATOM  20905 1HG2 VAL D1373     255.6441149.658 655.127  1.00672.00           H  
ATOM  20906 2HG2 VAL D1373     257.3341149.403 654.650  1.00672.00           H  
ATOM  20907 3HG2 VAL D1373     256.1351149.870 653.443  1.00672.00           H  
ATOM  20908  N   SER D1374     255.9081145.233 652.206  1.00400.00           N  
ATOM  20909  CA  SER D1374     255.8541143.792 652.090  1.00400.00           C  
ATOM  20910  C   SER D1374     257.0791143.289 651.356  1.00400.00           C  
ATOM  20911  O   SER D1374     257.7301142.364 651.835  1.00400.00           O  
ATOM  20912  CB  SER D1374     254.5831143.370 651.373  1.00560.00           C  
ATOM  20913  OG  SER D1374     253.4471143.647 652.152  1.00560.00           O  
ATOM  20914  H   SER D1374     255.1521145.796 651.801  1.00480.00           H  
ATOM  20915  HA  SER D1374     255.8471143.361 653.090  1.00480.00           H  
ATOM  20916 1HB  SER D1374     254.5131143.912 650.427  1.00672.00           H  
ATOM  20917 2HB  SER D1374     254.6231142.322 651.144  1.00672.00           H  
ATOM  20918  HG  SER D1374     252.6831143.471 651.594  1.00672.00           H  
ATOM  20919  N   SER D1375     257.4771143.954 650.266  1.00400.00           N  
ATOM  20920  CA  SER D1375     258.6631143.531 649.525  1.00400.00           C  
ATOM  20921  C   SER D1375     259.9081143.595 650.407  1.00400.00           C  
ATOM  20922  O   SER D1375     260.7191142.653 650.443  1.00400.00           O  
ATOM  20923  CB  SER D1375     258.8531144.405 648.305  1.00560.00           C  
ATOM  20924  OG  SER D1375     259.9881144.016 647.579  1.00560.00           O  
ATOM  20925  H   SER D1375     256.9141144.734 649.909  1.00480.00           H  
ATOM  20926  HA  SER D1375     258.5181142.502 649.201  1.00480.00           H  
ATOM  20927 1HB  SER D1375     257.9671144.340 647.673  1.00672.00           H  
ATOM  20928 2HB  SER D1375     258.9521145.445 648.617  1.00672.00           H  
ATOM  20929  HG  SER D1375     260.0351144.616 646.833  1.00672.00           H  
ATOM  20930  N   ALA D1376     260.0531144.713 651.138  1.00400.00           N  
ATOM  20931  CA  ALA D1376     261.1831144.936 652.019  1.00400.00           C  
ATOM  20932  C   ALA D1376     261.2961143.869 653.099  1.00400.00           C  
ATOM  20933  O   ALA D1376     262.4011143.467 653.441  1.00400.00           O  
ATOM  20934  CB  ALA D1376     261.0591146.295 652.683  1.00560.00           C  
ATOM  20935  H   ALA D1376     259.3651145.466 651.047  1.00480.00           H  
ATOM  20936  HA  ALA D1376     262.0891144.907 651.413  1.00480.00           H  
ATOM  20937 1HB  ALA D1376     261.9251146.471 653.319  1.00672.00           H  
ATOM  20938 2HB  ALA D1376     261.0021147.069 651.919  1.00672.00           H  
ATOM  20939 3HB  ALA D1376     260.1541146.317 653.287  1.00672.00           H  
ATOM  20940  N   ASN D1377     260.1611143.403 653.629  1.00400.00           N  
ATOM  20941  CA  ASN D1377     260.1611142.370 654.659  1.00400.00           C  
ATOM  20942  C   ASN D1377     260.3201140.967 654.072  1.00400.00           C  
ATOM  20943  O   ASN D1377     260.9581140.086 654.678  1.00400.00           O  
ATOM  20944  CB  ASN D1377     258.8931142.465 655.476  1.00560.00           C  
ATOM  20945  CG  ASN D1377     258.8791143.667 656.368  1.00560.00           C  
ATOM  20946  OD1 ASN D1377     259.9231144.218 656.737  1.00560.00           O  
ATOM  20947  ND2 ASN D1377     257.7071144.088 656.739  1.00560.00           N  
ATOM  20948  H   ASN D1377     259.2771143.833 653.340  1.00480.00           H  
ATOM  20949  HA  ASN D1377     261.0131142.543 655.315  1.00480.00           H  
ATOM  20950 1HB  ASN D1377     258.0371142.524 654.797  1.00672.00           H  
ATOM  20951 2HB  ASN D1377     258.7751141.568 656.080  1.00672.00           H  
ATOM  20952 1HD2 ASN D1377     257.6321144.881 657.344  1.00672.00           H  
ATOM  20953 2HD2 ASN D1377     256.8811143.621 656.423  1.00672.00           H  
ATOM  20954  N   PHE D1378     259.7411140.746 652.894  1.00400.00           N  
ATOM  20955  CA  PHE D1378     259.7961139.452 652.250  1.00400.00           C  
ATOM  20956  C   PHE D1378     261.2101139.084 651.866  1.00400.00           C  
ATOM  20957  O   PHE D1378     261.6471137.969 652.127  1.00400.00           O  
ATOM  20958  CB  PHE D1378     258.9391139.430 650.987  1.00560.00           C  
ATOM  20959  CG  PHE D1378     257.4211139.443 651.183  1.00560.00           C  
ATOM  20960  CD1 PHE D1378     256.7921139.157 652.412  1.00560.00           C  
ATOM  20961  CD2 PHE D1378     256.6171139.718 650.094  1.00560.00           C  
ATOM  20962  CE1 PHE D1378     255.4221139.158 652.510  1.00560.00           C  
ATOM  20963  CE2 PHE D1378     255.2511139.715 650.204  1.00560.00           C  
ATOM  20964  CZ  PHE D1378     254.6541139.434 651.409  1.00560.00           C  
ATOM  20965  H   PHE D1378     259.1881141.488 652.458  1.00480.00           H  
ATOM  20966  HA  PHE D1378     259.4421138.700 652.945  1.00480.00           H  
ATOM  20967 1HB  PHE D1378     259.1941140.307 650.392  1.00672.00           H  
ATOM  20968 2HB  PHE D1378     259.1971138.561 650.391  1.00672.00           H  
ATOM  20969  HD1 PHE D1378     257.3711138.931 653.298  1.00672.00           H  
ATOM  20970  HD2 PHE D1378     257.0851139.937 649.134  1.00672.00           H  
ATOM  20971  HE1 PHE D1378     254.9481138.937 653.465  1.00672.00           H  
ATOM  20972  HE2 PHE D1378     254.6381139.934 649.332  1.00672.00           H  
ATOM  20973  HZ  PHE D1378     253.5701139.432 651.493  1.00672.00           H  
ATOM  20974  N   ILE D1379     261.9901140.015 651.333  1.00400.00           N  
ATOM  20975  CA  ILE D1379     263.3171139.601 650.905  1.00400.00           C  
ATOM  20976  C   ILE D1379     264.1861139.027 652.055  1.00400.00           C  
ATOM  20977  O   ILE D1379     264.8151137.981 651.834  1.00400.00           O  
ATOM  20978  CB  ILE D1379     263.9841140.740 650.100  1.00560.00           C  
ATOM  20979  CG1 ILE D1379     263.2161140.878 648.765  1.00560.00           C  
ATOM  20980  CG2 ILE D1379     265.4911140.446 649.901  1.00560.00           C  
ATOM  20981  CD1 ILE D1379     263.5091142.141 648.008  1.00560.00           C  
ATOM  20982  H   ILE D1379     261.6251140.958 651.141  1.00480.00           H  
ATOM  20983  HA  ILE D1379     263.1861138.794 650.191  1.00480.00           H  
ATOM  20984  HB  ILE D1379     263.8431141.684 650.592  1.00672.00           H  
ATOM  20985 1HG1 ILE D1379     263.4661140.033 648.128  1.00672.00           H  
ATOM  20986 2HG1 ILE D1379     262.1441140.852 648.967  1.00672.00           H  
ATOM  20987 1HG2 ILE D1379     265.9541141.237 649.326  1.00672.00           H  
ATOM  20988 2HG2 ILE D1379     265.9961140.382 650.867  1.00672.00           H  
ATOM  20989 3HG2 ILE D1379     265.6131139.499 649.373  1.00672.00           H  
ATOM  20990 1HD1 ILE D1379     262.9201142.152 647.092  1.00672.00           H  
ATOM  20991 2HD1 ILE D1379     263.2291142.998 648.628  1.00672.00           H  
ATOM  20992 3HD1 ILE D1379     264.5591142.202 647.758  1.00672.00           H  
ATOM  20993  N   PRO D1380     264.3461139.680 653.236  1.00400.00           N  
ATOM  20994  CA  PRO D1380     264.9891139.127 654.420  1.00400.00           C  
ATOM  20995  C   PRO D1380     264.3401137.832 654.906  1.00400.00           C  
ATOM  20996  O   PRO D1380     265.0251136.970 655.461  1.00400.00           O  
ATOM  20997  CB  PRO D1380     264.7971140.230 655.459  1.00600.00           C  
ATOM  20998  CG  PRO D1380     264.6951141.476 654.664  1.00600.00           C  
ATOM  20999  CD  PRO D1380     263.9731141.073 653.396  1.00600.00           C  
ATOM  21000  HA  PRO D1380     266.0551138.972 654.206  1.00480.00           H  
ATOM  21001 1HB  PRO D1380     263.8851140.037 656.044  1.00720.00           H  
ATOM  21002 2HB  PRO D1380     265.6411140.234 656.161  1.00720.00           H  
ATOM  21003 1HG  PRO D1380     264.1211142.234 655.230  1.00720.00           H  
ATOM  21004 2HG  PRO D1380     265.6861141.903 654.476  1.00720.00           H  
ATOM  21005 1HD  PRO D1380     262.9251141.162 653.522  1.00720.00           H  
ATOM  21006 2HD  PRO D1380     264.3491141.701 652.619  1.00720.00           H  
ATOM  21007  N   THR D1381     263.0201137.673 654.678  1.00400.00           N  
ATOM  21008  CA  THR D1381     262.3241136.465 655.094  1.00400.00           C  
ATOM  21009  C   THR D1381     262.7771135.307 654.227  1.00400.00           C  
ATOM  21010  O   THR D1381     263.1091134.243 654.740  1.00400.00           O  
ATOM  21011  CB  THR D1381     260.7921136.622 655.038  1.00560.00           C  
ATOM  21012  OG1 THR D1381     260.3691137.691 655.917  1.00560.00           O  
ATOM  21013  CG2 THR D1381     260.1561135.328 655.512  1.00560.00           C  
ATOM  21014  H   THR D1381     262.4421138.426 654.288  1.00480.00           H  
ATOM  21015  HA  THR D1381     262.5951136.249 656.125  1.00480.00           H  
ATOM  21016  HB  THR D1381     260.4671136.838 654.031  1.00672.00           H  
ATOM  21017  HG1 THR D1381     260.6661138.562 655.561  1.00672.00           H  
ATOM  21018 1HG2 THR D1381     259.0911135.434 655.496  1.00672.00           H  
ATOM  21019 2HG2 THR D1381     260.4461134.510 654.862  1.00672.00           H  
ATOM  21020 3HG2 THR D1381     260.4781135.113 656.527  1.00672.00           H  
ATOM  21021  N   VAL D1382     262.7931135.526 652.911  1.00400.00           N  
ATOM  21022  CA  VAL D1382     263.2021134.505 651.955  1.00400.00           C  
ATOM  21023  C   VAL D1382     264.6431134.141 652.220  1.00400.00           C  
ATOM  21024  O   VAL D1382     265.0171132.961 652.162  1.00400.00           O  
ATOM  21025  CB  VAL D1382     263.0371134.987 650.497  1.00560.00           C  
ATOM  21026  CG1 VAL D1382     263.6821133.969 649.529  1.00560.00           C  
ATOM  21027  CG2 VAL D1382     261.5551135.126 650.190  1.00560.00           C  
ATOM  21028  H   VAL D1382     262.4841136.443 652.590  1.00480.00           H  
ATOM  21029  HA  VAL D1382     262.5951133.626 652.089  1.00480.00           H  
ATOM  21030  HB  VAL D1382     263.5351135.955 650.369  1.00672.00           H  
ATOM  21031 1HG1 VAL D1382     263.5551134.311 648.506  1.00672.00           H  
ATOM  21032 2HG1 VAL D1382     264.7471133.866 649.733  1.00672.00           H  
ATOM  21033 3HG1 VAL D1382     263.1991132.993 649.651  1.00672.00           H  
ATOM  21034 1HG2 VAL D1382     261.4201135.464 649.164  1.00672.00           H  
ATOM  21035 2HG2 VAL D1382     261.1141134.166 650.323  1.00672.00           H  
ATOM  21036 3HG2 VAL D1382     261.0991135.842 650.870  1.00672.00           H  
ATOM  21037  N   THR D1383     265.4581135.153 652.479  1.00400.00           N  
ATOM  21038  CA  THR D1383     266.8521134.938 652.775  1.00400.00           C  
ATOM  21039  C   THR D1383     266.9791134.032 654.005  1.00400.00           C  
ATOM  21040  O   THR D1383     267.7181133.048 653.967  1.00400.00           O  
ATOM  21041  CB  THR D1383     267.5581136.289 653.017  1.00560.00           C  
ATOM  21042  OG1 THR D1383     267.4501137.104 651.831  1.00560.00           O  
ATOM  21043  CG2 THR D1383     269.0311136.063 653.330  1.00560.00           C  
ATOM  21044  H   THR D1383     265.0961136.106 652.446  1.00480.00           H  
ATOM  21045  HA  THR D1383     267.3201134.440 651.925  1.00480.00           H  
ATOM  21046  HB  THR D1383     267.0851136.801 653.847  1.00672.00           H  
ATOM  21047  HG1 THR D1383     266.5061137.367 651.705  1.00672.00           H  
ATOM  21048 1HG2 THR D1383     269.5131137.025 653.492  1.00672.00           H  
ATOM  21049 2HG2 THR D1383     269.1371135.454 654.229  1.00672.00           H  
ATOM  21050 3HG2 THR D1383     269.5051135.554 652.493  1.00672.00           H  
ATOM  21051  N   ALA D1384     266.2291134.336 655.084  1.00400.00           N  
ATOM  21052  CA  ALA D1384     266.2231133.530 656.308  1.00400.00           C  
ATOM  21053  C   ALA D1384     265.7481132.086 656.078  1.00400.00           C  
ATOM  21054  O   ALA D1384     266.2591131.157 656.705  1.00400.00           O  
ATOM  21055  CB  ALA D1384     265.3371134.191 657.349  1.00560.00           C  
ATOM  21056  H   ALA D1384     265.6671135.190 655.076  1.00480.00           H  
ATOM  21057  HA  ALA D1384     267.2451133.488 656.682  1.00480.00           H  
ATOM  21058 1HB  ALA D1384     265.3621133.616 658.270  1.00672.00           H  
ATOM  21059 2HB  ALA D1384     265.6961135.203 657.536  1.00672.00           H  
ATOM  21060 3HB  ALA D1384     264.3171134.235 656.975  1.00672.00           H  
ATOM  21061  N   ILE D1385     264.7641131.902 655.188  1.00400.00           N  
ATOM  21062  CA  ILE D1385     264.2481130.576 654.847  1.00400.00           C  
ATOM  21063  C   ILE D1385     265.3481129.737 654.182  1.00400.00           C  
ATOM  21064  O   ILE D1385     265.5311128.566 654.522  1.00400.00           O  
ATOM  21065  CB  ILE D1385     263.0061130.676 653.898  1.00560.00           C  
ATOM  21066  CG1 ILE D1385     261.7811131.303 654.647  1.00560.00           C  
ATOM  21067  CG2 ILE D1385     262.6231129.247 653.342  1.00560.00           C  
ATOM  21068  CD1 ILE D1385     260.6311131.781 653.717  1.00560.00           C  
ATOM  21069  H   ILE D1385     264.3391132.735 654.773  1.00480.00           H  
ATOM  21070  HA  ILE D1385     263.9461130.076 655.765  1.00480.00           H  
ATOM  21071  HB  ILE D1385     263.2471131.326 653.060  1.00672.00           H  
ATOM  21072 1HG1 ILE D1385     261.3711130.551 655.303  1.00672.00           H  
ATOM  21073 2HG1 ILE D1385     262.1161132.131 655.254  1.00672.00           H  
ATOM  21074 1HG2 ILE D1385     261.7761129.316 652.666  1.00672.00           H  
ATOM  21075 2HG2 ILE D1385     263.4571128.831 652.788  1.00672.00           H  
ATOM  21076 3HG2 ILE D1385     262.3731128.578 654.159  1.00672.00           H  
ATOM  21077 1HD1 ILE D1385     259.8231132.175 654.328  1.00672.00           H  
ATOM  21078 2HD1 ILE D1385     260.9851132.552 653.068  1.00672.00           H  
ATOM  21079 3HD1 ILE D1385     260.2611130.980 653.115  1.00672.00           H  
ATOM  21080  N   SER D1386     266.0681130.324 653.219  1.00400.00           N  
ATOM  21081  CA  SER D1386     267.0921129.579 652.479  1.00400.00           C  
ATOM  21082  C   SER D1386     268.2471129.113 653.359  1.00400.00           C  
ATOM  21083  O   SER D1386     268.6071129.757 654.347  1.00400.00           O  
ATOM  21084  CB  SER D1386     267.6901130.461 651.399  1.00560.00           C  
ATOM  21085  OG  SER D1386     268.5661131.447 651.944  1.00560.00           O  
ATOM  21086  H   SER D1386     265.8391131.286 652.949  1.00480.00           H  
ATOM  21087  HA  SER D1386     266.6301128.711 652.028  1.00480.00           H  
ATOM  21088 1HB  SER D1386     268.2291129.842 650.684  1.00672.00           H  
ATOM  21089 2HB  SER D1386     266.8801130.956 650.861  1.00672.00           H  
ATOM  21090  HG  SER D1386     268.0731131.972 652.626  1.00672.00           H  
ATOM  21091  N   THR D1387     268.8661127.995 652.969  1.00400.00           N  
ATOM  21092  CA  THR D1387     270.0411127.478 653.675  1.00400.00           C  
ATOM  21093  C   THR D1387     270.7391126.329 652.963  1.00400.00           C  
ATOM  21094  O   THR D1387     270.4351125.996 651.820  1.00400.00           O  
ATOM  21095  CB  THR D1387     269.7261127.001 655.099  1.00560.00           C  
ATOM  21096  OG1 THR D1387     270.9721126.723 655.769  1.00560.00           O  
ATOM  21097  CG2 THR D1387     268.8811125.766 655.038  1.00560.00           C  
ATOM  21098  H   THR D1387     268.5131127.504 652.140  1.00480.00           H  
ATOM  21099  HA  THR D1387     270.7601128.292 653.755  1.00480.00           H  
ATOM  21100  HB  THR D1387     269.1951127.768 655.657  1.00672.00           H  
ATOM  21101  HG1 THR D1387     270.7991126.486 656.691  1.00672.00           H  
ATOM  21102 1HG2 THR D1387     268.6951125.425 656.043  1.00672.00           H  
ATOM  21103 2HG2 THR D1387     267.9501126.005 654.550  1.00672.00           H  
ATOM  21104 3HG2 THR D1387     269.3601124.984 654.497  1.00672.00           H  
ATOM  21105  N   SER D1388     271.7161125.759 653.654  1.00400.00           N  
ATOM  21106  CA  SER D1388     272.3891124.532 653.263  1.00400.00           C  
ATOM  21107  C   SER D1388     273.1751123.985 654.456  1.00400.00           C  
ATOM  21108  O   SER D1388     274.0721124.672 654.952  1.00400.00           O  
ATOM  21109  CB  SER D1388     273.3281124.764 652.102  1.00560.00           C  
ATOM  21110  OG  SER D1388     274.0031123.581 651.778  1.00560.00           O  
ATOM  21111  H   SER D1388     271.9211126.160 654.562  1.00480.00           H  
ATOM  21112  HA  SER D1388     271.6361123.811 652.953  1.00480.00           H  
ATOM  21113 1HB  SER D1388     272.7651125.110 651.237  1.00672.00           H  
ATOM  21114 2HB  SER D1388     274.0441125.542 652.361  1.00672.00           H  
ATOM  21115  HG  SER D1388     274.5631123.797 651.029  1.00672.00           H  
ATOM  21116  N   PRO D1389     272.8771122.772 654.958  1.00400.00           N  
ATOM  21117  CA  PRO D1389     271.8061121.804 654.690  1.00400.00           C  
ATOM  21118  C   PRO D1389     270.4301122.360 655.027  1.00400.00           C  
ATOM  21119  O   PRO D1389     270.3221123.234 655.881  1.00400.00           O  
ATOM  21120  CB  PRO D1389     272.1481120.642 655.633  1.00600.00           C  
ATOM  21121  CG  PRO D1389     273.6121120.812 655.948  1.00600.00           C  
ATOM  21122  CD  PRO D1389     273.8251122.303 655.965  1.00600.00           C  
ATOM  21123  HA  PRO D1389     271.8541121.483 653.636  1.00480.00           H  
ATOM  21124 1HB  PRO D1389     271.5051120.697 656.530  1.00720.00           H  
ATOM  21125 2HB  PRO D1389     271.9221119.684 655.143  1.00720.00           H  
ATOM  21126 1HG  PRO D1389     273.8481120.342 656.913  1.00720.00           H  
ATOM  21127 2HG  PRO D1389     274.2301120.307 655.188  1.00720.00           H  
ATOM  21128 1HD  PRO D1389     273.5691122.730 656.944  1.00720.00           H  
ATOM  21129 2HD  PRO D1389     274.8551122.550 655.662  1.00720.00           H  
ATOM  21130  N   ASP D1390     269.3951121.813 654.388  1.00400.00           N  
ATOM  21131  CA  ASP D1390     267.9911122.199 654.570  1.00400.00           C  
ATOM  21132  C   ASP D1390     267.5581122.300 656.033  1.00400.00           C  
ATOM  21133  O   ASP D1390     267.9931121.508 656.873  1.00400.00           O  
ATOM  21134  CB  ASP D1390     267.0631121.154 653.940  1.00560.00           C  
ATOM  21135  CG  ASP D1390     267.1831120.991 652.424  1.00560.00           C  
ATOM  21136  OD1 ASP D1390     267.9851121.654 651.813  1.00560.00           O  
ATOM  21137  OD2 ASP D1390     266.4421120.209 651.891  1.00560.00           O  
ATOM  21138  H   ASP D1390     269.5791121.104 653.688  1.00480.00           H  
ATOM  21139  HA  ASP D1390     267.8331123.163 654.101  1.00480.00           H  
ATOM  21140 1HB  ASP D1390     267.2581120.185 654.401  1.00672.00           H  
ATOM  21141 2HB  ASP D1390     266.0261121.414 654.182  1.00672.00           H  
ATOM  21142  N   LEU D1391     266.6811123.270 656.329  1.00400.00           N  
ATOM  21143  CA  LEU D1391     266.1471123.458 657.677  1.00400.00           C  
ATOM  21144  C   LEU D1391     265.2001122.312 657.987  1.00400.00           C  
ATOM  21145  O   LEU D1391     264.3641121.966 657.156  1.00400.00           O  
ATOM  21146  CB  LEU D1391     265.3641124.784 657.758  1.00560.00           C  
ATOM  21147  CG  LEU D1391     266.1701126.096 657.539  1.00560.00           C  
ATOM  21148  CD1 LEU D1391     265.2291127.278 657.497  1.00560.00           C  
ATOM  21149  CD2 LEU D1391     267.2091126.271 658.649  1.00560.00           C  
ATOM  21150  H   LEU D1391     266.3441123.871 655.589  1.00480.00           H  
ATOM  21151  HA  LEU D1391     266.9601123.432 658.399  1.00480.00           H  
ATOM  21152 1HB  LEU D1391     264.5851124.755 656.996  1.00672.00           H  
ATOM  21153 2HB  LEU D1391     264.8851124.846 658.735  1.00672.00           H  
ATOM  21154  HG  LEU D1391     266.6491126.058 656.592  1.00672.00           H  
ATOM  21155 1HD1 LEU D1391     265.8031128.198 657.316  1.00672.00           H  
ATOM  21156 2HD1 LEU D1391     264.5221127.145 656.683  1.00672.00           H  
ATOM  21157 3HD1 LEU D1391     264.6971127.364 658.440  1.00672.00           H  
ATOM  21158 1HD2 LEU D1391     267.7621127.195 658.470  1.00672.00           H  
ATOM  21159 2HD2 LEU D1391     266.7111126.326 659.618  1.00672.00           H  
ATOM  21160 3HD2 LEU D1391     267.9071125.438 658.649  1.00672.00           H  
ATOM  21161  N   GLN D1392     265.2301121.798 659.212  1.00400.00           N  
ATOM  21162  CA  GLN D1392     264.3771120.665 659.584  1.00400.00           C  
ATOM  21163  C   GLN D1392     262.8771120.973 659.574  1.00400.00           C  
ATOM  21164  O   GLN D1392     262.0501120.062 659.598  1.00400.00           O  
ATOM  21165  CB  GLN D1392     264.7971120.118 660.963  1.00560.00           C  
ATOM  21166  CG  GLN D1392     264.4831121.008 662.176  1.00560.00           C  
ATOM  21167  CD  GLN D1392     265.5211122.050 662.461  1.00560.00           C  
ATOM  21168  OE1 GLN D1392     266.1341122.606 661.538  1.00560.00           O  
ATOM  21169  NE2 GLN D1392     265.7431122.326 663.735  1.00560.00           N  
ATOM  21170  H   GLN D1392     265.9091122.154 659.888  1.00480.00           H  
ATOM  21171  HA  GLN D1392     264.5481119.874 658.853  1.00480.00           H  
ATOM  21172 1HB  GLN D1392     264.3101119.158 661.130  1.00672.00           H  
ATOM  21173 2HB  GLN D1392     265.8721119.937 660.961  1.00672.00           H  
ATOM  21174 1HG  GLN D1392     263.5671121.511 662.009  1.00672.00           H  
ATOM  21175 2HG  GLN D1392     264.3901120.379 663.057  1.00672.00           H  
ATOM  21176 1HE2 GLN D1392     266.4271123.012 663.989  1.00672.00           H  
ATOM  21177 2HE2 GLN D1392     265.2341121.841 664.450  1.00672.00           H  
ATOM  21178  N   TRP D1393     262.5321122.254 659.584  1.00400.00           N  
ATOM  21179  CA  TRP D1393     261.1451122.686 659.590  1.00400.00           C  
ATOM  21180  C   TRP D1393     260.6741123.384 658.310  1.00400.00           C  
ATOM  21181  O   TRP D1393     259.5141123.797 658.249  1.00400.00           O  
ATOM  21182  CB  TRP D1393     260.9421123.640 660.765  1.00560.00           C  
ATOM  21183  CG  TRP D1393     261.1471122.990 662.104  1.00560.00           C  
ATOM  21184  CD1 TRP D1393     260.7701121.731 662.479  1.00560.00           C  
ATOM  21185  CD2 TRP D1393     261.8301123.556 663.248  1.00560.00           C  
ATOM  21186  NE1 TRP D1393     261.1541121.490 663.771  1.00560.00           N  
ATOM  21187  CE2 TRP D1393     261.8061122.592 664.256  1.00560.00           C  
ATOM  21188  CE3 TRP D1393     262.4571124.784 663.490  1.00560.00           C  
ATOM  21189  CZ2 TRP D1393     262.3791122.813 665.495  1.00560.00           C  
ATOM  21190  CZ3 TRP D1393     263.0331125.004 664.732  1.00560.00           C  
ATOM  21191  CH2 TRP D1393     262.9941124.046 665.708  1.00560.00           C  
ATOM  21192  H   TRP D1393     263.2741122.937 659.580  1.00480.00           H  
ATOM  21193  HA  TRP D1393     260.5201121.809 659.729  1.00480.00           H  
ATOM  21194 1HB  TRP D1393     261.6351124.472 660.672  1.00672.00           H  
ATOM  21195 2HB  TRP D1393     259.9331124.049 660.733  1.00672.00           H  
ATOM  21196  HD1 TRP D1393     260.2421121.017 661.849  1.00672.00           H  
ATOM  21197  HE1 TRP D1393     260.9881120.632 664.278  1.00672.00           H  
ATOM  21198  HE3 TRP D1393     262.4941125.551 662.723  1.00672.00           H  
ATOM  21199  HZ2 TRP D1393     262.3621122.062 666.285  1.00672.00           H  
ATOM  21200  HZ3 TRP D1393     263.5201125.962 664.913  1.00672.00           H  
ATOM  21201  HH2 TRP D1393     263.4561124.253 666.673  1.00672.00           H  
ATOM  21202  N   LEU D1394     261.5541123.582 657.321  1.00400.00           N  
ATOM  21203  CA  LEU D1394     261.1611124.343 656.132  1.00400.00           C  
ATOM  21204  C   LEU D1394     261.7221123.876 654.810  1.00400.00           C  
ATOM  21205  O   LEU D1394     262.8661123.438 654.694  1.00400.00           O  
ATOM  21206  CB  LEU D1394     261.5231125.839 656.243  1.00560.00           C  
ATOM  21207  CG  LEU D1394     260.7841126.711 657.284  1.00560.00           C  
ATOM  21208  CD1 LEU D1394     261.4471128.074 657.347  1.00560.00           C  
ATOM  21209  CD2 LEU D1394     259.3391126.870 656.878  1.00560.00           C  
ATOM  21210  H   LEU D1394     262.4891123.165 657.363  1.00480.00           H  
ATOM  21211  HA  LEU D1394     260.0841124.255 656.042  1.00480.00           H  
ATOM  21212 1HB  LEU D1394     262.5721125.903 656.463  1.00672.00           H  
ATOM  21213 2HB  LEU D1394     261.3671126.298 655.263  1.00672.00           H  
ATOM  21214  HG  LEU D1394     260.8431126.253 658.269  1.00672.00           H  
ATOM  21215 1HD1 LEU D1394     260.9301128.696 658.073  1.00672.00           H  
ATOM  21216 2HD1 LEU D1394     262.4781127.970 657.642  1.00672.00           H  
ATOM  21217 3HD1 LEU D1394     261.3961128.536 656.375  1.00672.00           H  
ATOM  21218 1HD2 LEU D1394     258.8301127.500 657.606  1.00672.00           H  
ATOM  21219 2HD2 LEU D1394     259.3011127.334 655.897  1.00672.00           H  
ATOM  21220 3HD2 LEU D1394     258.8411125.909 656.843  1.00672.00           H  
ATOM  21221  N   VAL D1395     260.9381124.086 653.772  1.00400.00           N  
ATOM  21222  CA  VAL D1395     261.4281123.850 652.436  1.00400.00           C  
ATOM  21223  C   VAL D1395     262.3481125.018 652.129  1.00400.00           C  
ATOM  21224  O   VAL D1395     261.8871126.129 651.894  1.00400.00           O  
ATOM  21225  CB  VAL D1395     260.2121123.780 651.480  1.00560.00           C  
ATOM  21226  CG1 VAL D1395     260.6221123.633 650.030  1.00560.00           C  
ATOM  21227  CG2 VAL D1395     259.3541122.588 651.890  1.00560.00           C  
ATOM  21228  H   VAL D1395     260.0001124.434 653.920  1.00480.00           H  
ATOM  21229  HA  VAL D1395     261.9941122.915 652.405  1.00480.00           H  
ATOM  21230  HB  VAL D1395     259.6311124.690 651.575  1.00672.00           H  
ATOM  21231 1HG1 VAL D1395     259.7291123.583 649.409  1.00672.00           H  
ATOM  21232 2HG1 VAL D1395     261.1971124.497 649.737  1.00672.00           H  
ATOM  21233 3HG1 VAL D1395     261.2071122.727 649.897  1.00672.00           H  
ATOM  21234 1HG2 VAL D1395     258.4781122.532 651.244  1.00672.00           H  
ATOM  21235 2HG2 VAL D1395     259.9361121.672 651.792  1.00672.00           H  
ATOM  21236 3HG2 VAL D1395     259.0301122.695 652.924  1.00672.00           H  
ATOM  21237  N   GLN D1396     263.6601124.779 652.122  1.00400.00           N  
ATOM  21238  CA  GLN D1396     264.5721125.907 652.013  1.00400.00           C  
ATOM  21239  C   GLN D1396     264.5321126.665 650.669  1.00400.00           C  
ATOM  21240  O   GLN D1396     264.8921127.832 650.649  1.00400.00           O  
ATOM  21241  CB  GLN D1396     266.0141125.548 652.423  1.00560.00           C  
ATOM  21242  CG  GLN D1396     266.8451124.653 651.529  1.00560.00           C  
ATOM  21243  CD  GLN D1396     267.5341125.430 650.403  1.00560.00           C  
ATOM  21244  OE1 GLN D1396     267.8911126.617 650.550  1.00560.00           O  
ATOM  21245  NE2 GLN D1396     267.7461124.757 649.282  1.00560.00           N  
ATOM  21246  H   GLN D1396     263.9931123.834 652.297  1.00480.00           H  
ATOM  21247  HA  GLN D1396     264.2571126.628 652.773  1.00480.00           H  
ATOM  21248 1HB  GLN D1396     266.5641126.452 652.591  1.00672.00           H  
ATOM  21249 2HB  GLN D1396     265.9691125.041 653.386  1.00672.00           H  
ATOM  21250 1HG  GLN D1396     267.6511124.246 652.128  1.00672.00           H  
ATOM  21251 2HG  GLN D1396     266.2631123.839 651.137  1.00672.00           H  
ATOM  21252 1HE2 GLN D1396     268.2061125.198 648.513  1.00672.00           H  
ATOM  21253 2HE2 GLN D1396     267.4661123.796 649.217  1.00672.00           H  
ATOM  21254  N   PRO D1397     264.1941126.068 649.493  1.00400.00           N  
ATOM  21255  CA  PRO D1397     264.0841126.820 648.263  1.00400.00           C  
ATOM  21256  C   PRO D1397     262.7511127.562 648.144  1.00400.00           C  
ATOM  21257  O   PRO D1397     262.4691128.153 647.101  1.00400.00           O  
ATOM  21258  CB  PRO D1397     264.2521125.743 647.187  1.00600.00           C  
ATOM  21259  CG  PRO D1397     263.6781124.505 647.797  1.00600.00           C  
ATOM  21260  CD  PRO D1397     264.0881124.575 649.262  1.00600.00           C  
ATOM  21261  HA  PRO D1397     264.9191127.536 648.218  1.00480.00           H  
ATOM  21262 1HB  PRO D1397     263.7221126.051 646.274  1.00720.00           H  
ATOM  21263 2HB  PRO D1397     265.3141125.638 646.922  1.00720.00           H  
ATOM  21264 1HG  PRO D1397     262.5851124.489 647.660  1.00720.00           H  
ATOM  21265 2HG  PRO D1397     264.0731123.615 647.286  1.00720.00           H  
ATOM  21266 1HD  PRO D1397     263.3391124.083 649.803  1.00720.00           H  
ATOM  21267 2HD  PRO D1397     265.0401124.092 649.368  1.00720.00           H  
ATOM  21268  N   ALA D1398     261.8871127.456 649.160  1.00400.00           N  
ATOM  21269  CA  ALA D1398     260.5851128.084 649.110  1.00400.00           C  
ATOM  21270  C   ALA D1398     260.6921129.581 649.296  1.00400.00           C  
ATOM  21271  O   ALA D1398     261.5801130.089 649.973  1.00400.00           O  
ATOM  21272  CB  ALA D1398     259.6731127.522 650.182  1.00560.00           C  
ATOM  21273  H   ALA D1398     262.1201126.974 650.030  1.00480.00           H  
ATOM  21274  HA  ALA D1398     260.1531127.893 648.128  1.00480.00           H  
ATOM  21275 1HB  ALA D1398     258.7021127.997 650.116  1.00672.00           H  
ATOM  21276 2HB  ALA D1398     259.5701126.460 650.041  1.00672.00           H  
ATOM  21277 3HB  ALA D1398     260.1031127.719 651.160  1.00672.00           H  
ATOM  21278  N   LEU D1399     259.7441130.292 648.730  1.00400.00           N  
ATOM  21279  CA  LEU D1399     259.6511131.713 648.958  1.00400.00           C  
ATOM  21280  C   LEU D1399     258.6411131.913 650.055  1.00400.00           C  
ATOM  21281  O   LEU D1399     257.8151131.037 650.306  1.00400.00           O  
ATOM  21282  CB  LEU D1399     259.2181132.452 647.692  1.00560.00           C  
ATOM  21283  CG  LEU D1399     260.1111132.261 646.452  1.00560.00           C  
ATOM  21284  CD1 LEU D1399     259.4881133.006 645.287  1.00560.00           C  
ATOM  21285  CD2 LEU D1399     261.5241132.765 646.735  1.00560.00           C  
ATOM  21286  H   LEU D1399     259.0621129.836 648.141  1.00480.00           H  
ATOM  21287  HA  LEU D1399     260.6071132.091 649.309  1.00480.00           H  
ATOM  21288 1HB  LEU D1399     258.2111132.122 647.431  1.00672.00           H  
ATOM  21289 2HB  LEU D1399     259.1811133.518 647.911  1.00672.00           H  
ATOM  21290  HG  LEU D1399     260.1551131.203 646.191  1.00672.00           H  
ATOM  21291 1HD1 LEU D1399     260.1021132.866 644.397  1.00672.00           H  
ATOM  21292 2HD1 LEU D1399     258.4871132.619 645.099  1.00672.00           H  
ATOM  21293 3HD1 LEU D1399     259.4281134.069 645.519  1.00672.00           H  
ATOM  21294 1HD2 LEU D1399     262.1391132.625 645.848  1.00672.00           H  
ATOM  21295 2HD2 LEU D1399     261.4921133.822 646.991  1.00672.00           H  
ATOM  21296 3HD2 LEU D1399     261.9641132.204 647.555  1.00672.00           H  
ATOM  21297  N   VAL D1400     258.6601133.076 650.680  1.00400.00           N  
ATOM  21298  CA  VAL D1400     257.7531133.378 651.771  1.00400.00           C  
ATOM  21299  C   VAL D1400     256.2791133.138 651.445  1.00400.00           C  
ATOM  21300  O   VAL D1400     255.5191132.698 652.307  1.00400.00           O  
ATOM  21301  CB  VAL D1400     258.0231134.815 652.253  1.00560.00           C  
ATOM  21302  CG1 VAL D1400     257.6931135.832 651.197  1.00560.00           C  
ATOM  21303  CG2 VAL D1400     257.1931135.100 653.483  1.00560.00           C  
ATOM  21304  H   VAL D1400     259.3481133.761 650.407  1.00480.00           H  
ATOM  21305  HA  VAL D1400     258.0181132.723 652.596  1.00480.00           H  
ATOM  21306  HB  VAL D1400     259.0861134.904 652.486  1.00672.00           H  
ATOM  21307 1HG1 VAL D1400     257.9311136.787 651.598  1.00672.00           H  
ATOM  21308 2HG1 VAL D1400     258.2841135.661 650.306  1.00672.00           H  
ATOM  21309 3HG1 VAL D1400     256.6401135.806 650.938  1.00672.00           H  
ATOM  21310 1HG2 VAL D1400     257.4071136.109 653.839  1.00672.00           H  
ATOM  21311 2HG2 VAL D1400     256.1351135.027 653.246  1.00672.00           H  
ATOM  21312 3HG2 VAL D1400     257.4371134.377 654.261  1.00672.00           H  
ATOM  21313  N   SER D1401     255.8571133.328 650.202  1.00400.00           N  
ATOM  21314  CA  SER D1401     254.4621133.105 649.840  1.00400.00           C  
ATOM  21315  C   SER D1401     253.9931131.649 650.037  1.00400.00           C  
ATOM  21316  O   SER D1401     252.7891131.390 650.097  1.00400.00           O  
ATOM  21317  CB  SER D1401     254.2481133.520 648.400  1.00560.00           C  
ATOM  21318  OG  SER D1401     254.9681132.690 647.530  1.00560.00           O  
ATOM  21319  H   SER D1401     256.4851133.671 649.489  1.00480.00           H  
ATOM  21320  HA  SER D1401     253.8491133.742 650.477  1.00480.00           H  
ATOM  21321 1HB  SER D1401     253.1851133.465 648.164  1.00672.00           H  
ATOM  21322 2HB  SER D1401     254.5621134.553 648.268  1.00672.00           H  
ATOM  21323  HG  SER D1401     254.7481132.983 646.640  1.00672.00           H  
ATOM  21324  N   SER D1402     254.9381130.700 650.125  1.00400.00           N  
ATOM  21325  CA  SER D1402     254.6601129.278 650.335  1.00400.00           C  
ATOM  21326  C   SER D1402     254.9551128.839 651.774  1.00400.00           C  
ATOM  21327  O   SER D1402     254.7991127.665 652.121  1.00400.00           O  
ATOM  21328  CB  SER D1402     255.4831128.427 649.382  1.00560.00           C  
ATOM  21329  OG  SER D1402     255.1291128.651 648.040  1.00560.00           O  
ATOM  21330  H   SER D1402     255.9181130.977 650.066  1.00480.00           H  
ATOM  21331  HA  SER D1402     253.6041129.103 650.132  1.00480.00           H  
ATOM  21332 1HB  SER D1402     256.5321128.670 649.522  1.00672.00           H  
ATOM  21333 2HB  SER D1402     255.3541127.374 649.626  1.00672.00           H  
ATOM  21334  HG  SER D1402     255.6731128.057 647.524  1.00672.00           H  
ATOM  21335  N   VAL D1403     255.4201129.778 652.599  1.00400.00           N  
ATOM  21336  CA  VAL D1403     255.7931129.524 653.984  1.00400.00           C  
ATOM  21337  C   VAL D1403     254.8551130.229 654.949  1.00400.00           C  
ATOM  21338  O   VAL D1403     254.3811129.625 655.911  1.00400.00           O  
ATOM  21339  CB  VAL D1403     257.2691129.890 654.237  1.00560.00           C  
ATOM  21340  CG1 VAL D1403     257.6071129.745 655.706  1.00560.00           C  
ATOM  21341  CG2 VAL D1403     258.1501128.930 653.401  1.00560.00           C  
ATOM  21342  H   VAL D1403     255.4881130.733 652.249  1.00480.00           H  
ATOM  21343  HA  VAL D1403     255.7041128.453 654.163  1.00480.00           H  
ATOM  21344  HB  VAL D1403     257.4561130.917 653.950  1.00672.00           H  
ATOM  21345 1HG1 VAL D1403     258.6581129.983 655.866  1.00672.00           H  
ATOM  21346 2HG1 VAL D1403     256.9951130.420 656.302  1.00672.00           H  
ATOM  21347 3HG1 VAL D1403     257.4101128.727 656.012  1.00672.00           H  
ATOM  21348 1HG2 VAL D1403     259.1941129.134 653.561  1.00672.00           H  
ATOM  21349 2HG2 VAL D1403     257.9481127.901 653.696  1.00672.00           H  
ATOM  21350 3HG2 VAL D1403     257.9151129.055 652.344  1.00672.00           H  
ATOM  21351  N   ALA D1404     254.5641131.503 654.691  1.00400.00           N  
ATOM  21352  CA  ALA D1404     253.7161132.291 655.572  1.00400.00           C  
ATOM  21353  C   ALA D1404     252.3241131.651 655.783  1.00400.00           C  
ATOM  21354  O   ALA D1404     251.8161131.713 656.906  1.00400.00           O  
ATOM  21355  CB  ALA D1404     253.5791133.714 655.041  1.00560.00           C  
ATOM  21356  H   ALA D1404     254.9761131.945 653.871  1.00480.00           H  
ATOM  21357  HA  ALA D1404     254.2061132.342 656.545  1.00480.00           H  
ATOM  21358 1HB  ALA D1404     252.9871134.305 655.740  1.00672.00           H  
ATOM  21359 2HB  ALA D1404     254.5701134.147 654.951  1.00672.00           H  
ATOM  21360 3HB  ALA D1404     253.1031133.734 654.075  1.00672.00           H  
ATOM  21361  N   PRO D1405     251.6801130.984 654.783  1.00400.00           N  
ATOM  21362  CA  PRO D1405     250.4001130.316 654.918  1.00400.00           C  
ATOM  21363  C   PRO D1405     250.4121129.214 655.974  1.00400.00           C  
ATOM  21364  O   PRO D1405     249.3521128.735 656.345  1.00400.00           O  
ATOM  21365  CB  PRO D1405     250.1321129.760 653.516  1.00600.00           C  
ATOM  21366  CG  PRO D1405     250.9081130.652 652.604  1.00600.00           C  
ATOM  21367  CD  PRO D1405     252.1541130.970 653.361  1.00600.00           C  
ATOM  21368  HA  PRO D1405     249.6431131.070 655.176  1.00480.00           H  
ATOM  21369 1HB  PRO D1405     250.4681128.714 653.463  1.00720.00           H  
ATOM  21370 2HB  PRO D1405     249.0521129.764 653.309  1.00720.00           H  
ATOM  21371 1HG  PRO D1405     251.1181130.135 651.653  1.00720.00           H  
ATOM  21372 2HG  PRO D1405     250.3301131.552 652.350  1.00720.00           H  
ATOM  21373 1HD  PRO D1405     252.8191130.141 653.184  1.00720.00           H  
ATOM  21374 2HD  PRO D1405     252.5531131.915 653.011  1.00720.00           H  
ATOM  21375  N   SER D1406     251.5961128.761 656.420  1.00400.00           N  
ATOM  21376  CA  SER D1406     251.7101127.725 657.445  1.00400.00           C  
ATOM  21377  C   SER D1406     251.1961128.186 658.808  1.00400.00           C  
ATOM  21378  O   SER D1406     251.0141127.377 659.726  1.00400.00           O  
ATOM  21379  CB  SER D1406     253.1611127.312 657.620  1.00560.00           C  
ATOM  21380  OG  SER D1406     253.9261128.365 658.178  1.00560.00           O  
ATOM  21381  H   SER D1406     252.4791129.156 656.097  1.00480.00           H  
ATOM  21382  HA  SER D1406     251.1211126.862 657.130  1.00480.00           H  
ATOM  21383 1HB  SER D1406     253.2091126.441 658.271  1.00672.00           H  
ATOM  21384 2HB  SER D1406     253.5811127.028 656.654  1.00672.00           H  
ATOM  21385  HG  SER D1406     254.1151128.968 657.434  1.00672.00           H  
ATOM  21386  N   GLN D1407     250.9311129.483 658.961  1.00400.00           N  
ATOM  21387  CA  GLN D1407     250.4601129.995 660.235  1.00400.00           C  
ATOM  21388  C   GLN D1407     248.9661129.765 660.418  1.00400.00           C  
ATOM  21389  O   GLN D1407     248.1331130.678 660.285  1.00400.00           O  
ATOM  21390  CB  GLN D1407     250.8361131.463 660.369  1.00560.00           C  
ATOM  21391  CG  GLN D1407     252.3431131.668 660.314  1.00560.00           C  
ATOM  21392  CD  GLN D1407     253.0391130.993 661.472  1.00560.00           C  
ATOM  21393  OE1 GLN D1407     252.8311131.380 662.625  1.00560.00           O  
ATOM  21394  NE2 GLN D1407     253.8501129.967 661.192  1.00560.00           N  
ATOM  21395  H   GLN D1407     251.0921130.126 658.178  1.00480.00           H  
ATOM  21396  HA  GLN D1407     250.9631129.443 661.028  1.00480.00           H  
ATOM  21397 1HB  GLN D1407     250.3881132.030 659.553  1.00672.00           H  
ATOM  21398 2HB  GLN D1407     250.4571131.863 661.308  1.00672.00           H  
ATOM  21399 1HG  GLN D1407     252.7291131.245 659.385  1.00672.00           H  
ATOM  21400 2HG  GLN D1407     252.5571132.735 660.355  1.00672.00           H  
ATOM  21401 1HE2 GLN D1407     254.3241129.487 661.933  1.00672.00           H  
ATOM  21402 2HE2 GLN D1407     253.9891129.654 660.232  1.00672.00           H  
ATOM  21403  N   THR D1408     248.6491128.506 660.708  1.00400.00           N  
ATOM  21404  CA  THR D1408     247.2881128.019 660.862  1.00400.00           C  
ATOM  21405  C   THR D1408     247.1291127.281 662.177  1.00400.00           C  
ATOM  21406  O   THR D1408     248.0861127.133 662.948  1.00400.00           O  
ATOM  21407  CB  THR D1408     246.8691127.109 659.685  1.00560.00           C  
ATOM  21408  OG1 THR D1408     247.5891125.864 659.715  1.00560.00           O  
ATOM  21409  CG2 THR D1408     247.2111127.824 658.401  1.00560.00           C  
ATOM  21410  H   THR D1408     249.4321127.845 660.751  1.00480.00           H  
ATOM  21411  HA  THR D1408     246.6231128.869 660.892  1.00480.00           H  
ATOM  21412  HB  THR D1408     245.8031126.909 659.729  1.00672.00           H  
ATOM  21413  HG1 THR D1408     247.2681125.276 658.969  1.00672.00           H  
ATOM  21414 1HG2 THR D1408     246.9511127.225 657.562  1.00672.00           H  
ATOM  21415 2HG2 THR D1408     246.6811128.767 658.343  1.00672.00           H  
ATOM  21416 3HG2 THR D1408     248.2631128.003 658.367  1.00672.00           H  
ATOM  21417  N   ARG D1409     245.9011126.857 662.448  1.00400.00           N  
ATOM  21418  CA  ARG D1409     245.5501126.129 663.655  1.00400.00           C  
ATOM  21419  C   ARG D1409     244.6431124.982 663.277  1.00400.00           C  
ATOM  21420  O   ARG D1409     243.8401125.116 662.361  1.00400.00           O  
ATOM  21421  CB  ARG D1409     244.8061127.030 664.628  1.00560.00           C  
ATOM  21422  CG  ARG D1409     245.5821128.230 665.144  1.00560.00           C  
ATOM  21423  CD  ARG D1409     246.6681127.852 666.064  1.00560.00           C  
ATOM  21424  NE  ARG D1409     247.3221129.021 666.599  1.00560.00           N  
ATOM  21425  CZ  ARG D1409     248.3601129.676 666.012  1.00560.00           C  
ATOM  21426  NH1 ARG D1409     248.8761129.271 664.859  1.00560.00           N  
ATOM  21427  NH2 ARG D1409     248.8691130.747 666.604  1.00560.00           N  
ATOM  21428  H   ARG D1409     245.1821127.019 661.759  1.00480.00           H  
ATOM  21429  HA  ARG D1409     246.4491125.725 664.112  1.00480.00           H  
ATOM  21430 1HB  ARG D1409     243.9011127.406 664.153  1.00672.00           H  
ATOM  21431 2HB  ARG D1409     244.4971126.442 665.491  1.00672.00           H  
ATOM  21432 1HG  ARG D1409     246.0011128.789 664.314  1.00672.00           H  
ATOM  21433 2HG  ARG D1409     244.8961128.884 665.690  1.00672.00           H  
ATOM  21434 1HD  ARG D1409     246.2491127.291 666.897  1.00672.00           H  
ATOM  21435 2HD  ARG D1409     247.4101127.244 665.559  1.00672.00           H  
ATOM  21436  HE  ARG D1409     246.9401129.396 667.471  1.00672.00           H  
ATOM  21437 1HH1 ARG D1409     248.5111128.446 664.350  1.00672.00           H  
ATOM  21438 2HH1 ARG D1409     249.6441129.781 664.451  1.00672.00           H  
ATOM  21439 1HH2 ARG D1409     248.4901131.067 667.484  1.00672.00           H  
ATOM  21440 2HH2 ARG D1409     249.6411131.242 666.177  1.00672.00           H  
ATOM  21441  N   ALA D1410     244.7401123.859 663.969  1.00400.00           N  
ATOM  21442  CA  ALA D1410     243.8411122.760 663.661  1.00400.00           C  
ATOM  21443  C   ALA D1410     242.3961123.219 663.887  1.00400.00           C  
ATOM  21444  O   ALA D1410     242.1331123.916 664.866  1.00400.00           O  
ATOM  21445  CB  ALA D1410     244.1521121.548 664.529  1.00560.00           C  
ATOM  21446  H   ALA D1410     245.4271123.776 664.708  1.00480.00           H  
ATOM  21447  HA  ALA D1410     243.9931122.500 662.616  1.00480.00           H  
ATOM  21448 1HB  ALA D1410     243.4951120.725 664.280  1.00672.00           H  
ATOM  21449 2HB  ALA D1410     245.1821121.235 664.363  1.00672.00           H  
ATOM  21450 3HB  ALA D1410     244.0201121.806 665.579  1.00672.00           H  
ATOM  21451  N   PRO D1411     241.4221122.772 663.063  1.00400.00           N  
ATOM  21452  CA  PRO D1411     239.9971123.074 663.157  1.00400.00           C  
ATOM  21453  C   PRO D1411     239.3811122.400 664.382  1.00400.00           C  
ATOM  21454  O   PRO D1411     238.2591122.695 664.791  1.00400.00           O  
ATOM  21455  CB  PRO D1411     239.4521122.511 661.842  1.00600.00           C  
ATOM  21456  CG  PRO D1411     240.4151121.390 661.475  1.00600.00           C  
ATOM  21457  CD  PRO D1411     241.7561121.845 661.962  1.00600.00           C  
ATOM  21458  HA  PRO D1411     239.8691124.164 663.207  1.00480.00           H  
ATOM  21459 1HB  PRO D1411     238.4241122.186 661.969  1.00720.00           H  
ATOM  21460 2HB  PRO D1411     239.4291123.303 661.088  1.00720.00           H  
ATOM  21461 1HG  PRO D1411     240.1251120.440 661.926  1.00720.00           H  
ATOM  21462 2HG  PRO D1411     240.3971121.234 660.387  1.00720.00           H  
ATOM  21463 1HD  PRO D1411     242.3151120.966 662.309  1.00720.00           H  
ATOM  21464 2HD  PRO D1411     242.2591122.360 661.189  1.00720.00           H  
ATOM  21465  N   HIS D1412     240.1321121.457 664.943  1.00400.00           N  
ATOM  21466  CA  HIS D1412     239.7681120.629 666.077  1.00400.00           C  
ATOM  21467  C   HIS D1412     238.8471121.250 667.138  1.00400.00           C  
ATOM  21468  O   HIS D1412     237.8251120.621 667.416  1.00400.00           O  
ATOM  21469  CB  HIS D1412     241.0301120.031 666.720  1.00560.00           C  
ATOM  21470  CG  HIS D1412     241.6921119.016 665.850  1.00560.00           C  
ATOM  21471  ND1 HIS D1412     242.9171118.467 666.154  1.00560.00           N  
ATOM  21472  CD2 HIS D1412     241.3051118.459 664.674  1.00560.00           C  
ATOM  21473  CE1 HIS D1412     243.2541117.598 665.214  1.00560.00           C  
ATOM  21474  NE2 HIS D1412     242.2771117.550 664.308  1.00560.00           N  
ATOM  21475  H   HIS D1412     241.0441121.294 664.551  1.00480.00           H  
ATOM  21476  HA  HIS D1412     239.2111119.779 665.694  1.00480.00           H  
ATOM  21477 1HB  HIS D1412     241.7691120.782 666.937  1.00672.00           H  
ATOM  21478 2HB  HIS D1412     240.7621119.547 667.664  1.00672.00           H  
ATOM  21479  HD1 HIS D1412     243.5501118.783 666.867  1.00672.00           H  
ATOM  21480  HD2 HIS D1412     240.4241118.588 664.051  1.00672.00           H  
ATOM  21481  HE1 HIS D1412     244.1941117.051 665.281  1.00672.00           H  
ATOM  21482  N   PRO D1413     239.1071122.469 667.709  1.00400.00           N  
ATOM  21483  CA  PRO D1413     238.3541123.079 668.803  1.00400.00           C  
ATOM  21484  C   PRO D1413     236.8701123.264 668.506  1.00400.00           C  
ATOM  21485  O   PRO D1413     236.0711123.425 669.427  1.00400.00           O  
ATOM  21486  CB  PRO D1413     239.0421124.437 668.993  1.00600.00           C  
ATOM  21487  CG  PRO D1413     240.4361124.246 668.455  1.00600.00           C  
ATOM  21488  CD  PRO D1413     240.2631123.336 667.280  1.00600.00           C  
ATOM  21489  HA  PRO D1413     238.4811122.455 669.702  1.00480.00           H  
ATOM  21490 1HB  PRO D1413     238.4791125.217 668.455  1.00720.00           H  
ATOM  21491 2HB  PRO D1413     239.0331124.713 670.058  1.00720.00           H  
ATOM  21492 1HG  PRO D1413     240.8661125.219 668.165  1.00720.00           H  
ATOM  21493 2HG  PRO D1413     241.0971123.825 669.225  1.00720.00           H  
ATOM  21494 1HD  PRO D1413     239.9921123.963 666.426  1.00720.00           H  
ATOM  21495 2HD  PRO D1413     241.1791122.805 667.110  1.00720.00           H  
ATOM  21496  N   PHE D1414     236.4621123.240 667.235  1.00400.00           N  
ATOM  21497  CA  PHE D1414     235.0401123.388 666.945  1.00400.00           C  
ATOM  21498  C   PHE D1414     234.2761122.186 667.472  1.00400.00           C  
ATOM  21499  O   PHE D1414     233.0711122.266 667.717  1.00400.00           O  
ATOM  21500  CB  PHE D1414     234.7671123.531 665.465  1.00560.00           C  
ATOM  21501  CG  PHE D1414     235.0161124.867 664.911  1.00560.00           C  
ATOM  21502  CD1 PHE D1414     236.1301125.135 664.131  1.00560.00           C  
ATOM  21503  CD2 PHE D1414     234.1121125.883 665.163  1.00560.00           C  
ATOM  21504  CE1 PHE D1414     236.3341126.398 663.621  1.00560.00           C  
ATOM  21505  CE2 PHE D1414     234.3121127.139 664.658  1.00560.00           C  
ATOM  21506  CZ  PHE D1414     235.4251127.400 663.885  1.00560.00           C  
ATOM  21507  H   PHE D1414     237.1171123.098 666.456  1.00480.00           H  
ATOM  21508  HA  PHE D1414     234.6721124.281 667.452  1.00480.00           H  
ATOM  21509 1HB  PHE D1414     235.4051122.846 664.961  1.00672.00           H  
ATOM  21510 2HB  PHE D1414     233.7501123.258 665.260  1.00672.00           H  
ATOM  21511  HD1 PHE D1414     236.8461124.348 663.918  1.00672.00           H  
ATOM  21512  HD2 PHE D1414     233.2301125.676 665.774  1.00672.00           H  
ATOM  21513  HE1 PHE D1414     237.2121126.609 663.008  1.00672.00           H  
ATOM  21514  HE2 PHE D1414     233.5951127.934 664.864  1.00672.00           H  
ATOM  21515  HZ  PHE D1414     235.5861128.397 663.483  1.00672.00           H  
ATOM  21516  N   GLY D1415     234.9931121.082 667.689  1.00400.00           N  
ATOM  21517  CA  GLY D1415     234.4461119.830 668.169  1.00400.00           C  
ATOM  21518  C   GLY D1415     234.0791119.908 669.648  1.00400.00           C  
ATOM  21519  O   GLY D1415     233.5221118.963 670.204  1.00400.00           O  
ATOM  21520  H   GLY D1415     236.0001121.106 667.504  1.00480.00           H  
ATOM  21521 1HA  GLY D1415     233.5771119.562 667.575  1.00480.00           H  
ATOM  21522 2HA  GLY D1415     235.1871119.042 668.024  1.00480.00           H  
ATOM  21523  N   VAL D1416     234.4111121.022 670.305  1.00400.00           N  
ATOM  21524  CA  VAL D1416     234.0521121.188 671.689  1.00400.00           C  
ATOM  21525  C   VAL D1416     232.5641121.618 671.842  1.00400.00           C  
ATOM  21526  O   VAL D1416     231.8531120.977 672.623  1.00400.00           O  
ATOM  21527  CB  VAL D1416     235.0791122.102 672.395  1.00560.00           C  
ATOM  21528  CG1 VAL D1416     234.6411122.426 673.814  1.00560.00           C  
ATOM  21529  CG2 VAL D1416     236.4201121.361 672.407  1.00560.00           C  
ATOM  21530  H   VAL D1416     234.9131121.775 669.823  1.00480.00           H  
ATOM  21531  HA  VAL D1416     234.1611120.218 672.165  1.00480.00           H  
ATOM  21532  HB  VAL D1416     235.2051123.021 671.853  1.00672.00           H  
ATOM  21533 1HG1 VAL D1416     235.3941123.056 674.282  1.00672.00           H  
ATOM  21534 2HG1 VAL D1416     233.6891122.953 673.808  1.00672.00           H  
ATOM  21535 3HG1 VAL D1416     234.5441121.511 674.373  1.00672.00           H  
ATOM  21536 1HG2 VAL D1416     237.1761121.977 672.888  1.00672.00           H  
ATOM  21537 2HG2 VAL D1416     236.3111120.423 672.954  1.00672.00           H  
ATOM  21538 3HG2 VAL D1416     236.7291121.143 671.380  1.00672.00           H  
ATOM  21539  N   PRO D1417     232.0631122.741 671.239  1.00400.00           N  
ATOM  21540  CA  PRO D1417     230.6411123.096 671.204  1.00400.00           C  
ATOM  21541  C   PRO D1417     229.7911122.295 670.207  1.00400.00           C  
ATOM  21542  O   PRO D1417     228.5771122.140 670.395  1.00400.00           O  
ATOM  21543  CB  PRO D1417     230.6761124.571 670.787  1.00600.00           C  
ATOM  21544  CG  PRO D1417     231.9561124.717 669.996  1.00600.00           C  
ATOM  21545  CD  PRO D1417     232.9381123.794 670.682  1.00600.00           C  
ATOM  21546  HA  PRO D1417     230.2261122.995 672.218  1.00480.00           H  
ATOM  21547 1HB  PRO D1417     229.7841124.810 670.187  1.00720.00           H  
ATOM  21548 2HB  PRO D1417     230.6461125.215 671.678  1.00720.00           H  
ATOM  21549 1HG  PRO D1417     231.7961124.438 668.934  1.00720.00           H  
ATOM  21550 2HG  PRO D1417     232.2901125.766 669.996  1.00720.00           H  
ATOM  21551 1HD  PRO D1417     233.6271123.425 669.952  1.00720.00           H  
ATOM  21552 2HD  PRO D1417     233.4391124.344 671.486  1.00720.00           H  
ATOM  21553  N   ALA D1418     230.4151121.706 669.180  1.00400.00           N  
ATOM  21554  CA  ALA D1418     229.6521120.974 668.187  1.00400.00           C  
ATOM  21555  C   ALA D1418     228.7021119.892 668.784  1.00400.00           C  
ATOM  21556  O   ALA D1418     227.6021119.733 668.242  1.00400.00           O  
ATOM  21557  CB  ALA D1418     230.6131120.370 667.179  1.00560.00           C  
ATOM  21558  H   ALA D1418     231.4181121.825 668.987  1.00480.00           H  
ATOM  21559  HA  ALA D1418     229.0351121.701 667.665  1.00480.00           H  
ATOM  21560 1HB  ALA D1418     230.0811119.930 666.404  1.00672.00           H  
ATOM  21561 2HB  ALA D1418     231.2151121.143 666.758  1.00672.00           H  
ATOM  21562 3HB  ALA D1418     231.2601119.645 667.638  1.00672.00           H  
ATOM  21563  N   PRO D1419     229.1011119.045 669.783  1.00400.00           N  
ATOM  21564  CA  PRO D1419     228.2761118.036 670.453  1.00400.00           C  
ATOM  21565  C   PRO D1419     227.1041118.578 671.263  1.00400.00           C  
ATOM  21566  O   PRO D1419     226.1681117.841 671.563  1.00400.00           O  
ATOM  21567  CB  PRO D1419     229.2821117.334 671.359  1.00600.00           C  
ATOM  21568  CG  PRO D1419     230.3801118.292 671.524  1.00600.00           C  
ATOM  21569  CD  PRO D1419     230.5011118.964 670.230  1.00600.00           C  
ATOM  21570  HA  PRO D1419     227.9101117.332 669.697  1.00480.00           H  
ATOM  21571 1HB  PRO D1419     228.8121117.074 672.318  1.00720.00           H  
ATOM  21572 2HB  PRO D1419     229.6201116.411 670.894  1.00720.00           H  
ATOM  21573 1HG  PRO D1419     230.1731118.991 672.349  1.00720.00           H  
ATOM  21574 2HG  PRO D1419     231.3101117.810 671.756  1.00720.00           H  
ATOM  21575 1HD  PRO D1419     230.9801119.841 670.483  1.00720.00           H  
ATOM  21576 2HD  PRO D1419     231.0961118.362 669.535  1.00720.00           H  
ATOM  21577  N   SER D1420     227.1631119.849 671.636  1.00400.00           N  
ATOM  21578  CA  SER D1420     226.1101120.474 672.413  1.00400.00           C  
ATOM  21579  C   SER D1420     225.0591120.909 671.418  1.00400.00           C  
ATOM  21580  O   SER D1420     223.8771120.566 671.515  1.00400.00           O  
ATOM  21581  CB  SER D1420     226.6561121.649 673.199  1.00560.00           C  
ATOM  21582  OG  SER D1420     225.6501122.271 673.947  1.00560.00           O  
ATOM  21583  H   SER D1420     227.9341120.449 671.346  1.00480.00           H  
ATOM  21584  HA  SER D1420     225.6791119.750 673.099  1.00480.00           H  
ATOM  21585 1HB  SER D1420     227.4471121.297 673.864  1.00672.00           H  
ATOM  21586 2HB  SER D1420     227.1051122.372 672.520  1.00672.00           H  
ATOM  21587  HG  SER D1420     226.0731122.998 674.407  1.00672.00           H  
ATOM  21588  N   ALA D1421     225.5241121.686 670.437  1.00400.00           N  
ATOM  21589  CA  ALA D1421     224.6991122.230 669.376  1.00400.00           C  
ATOM  21590  C   ALA D1421     224.0181121.139 668.535  1.00400.00           C  
ATOM  21591  O   ALA D1421     222.8981121.337 668.035  1.00400.00           O  
ATOM  21592  CB  ALA D1421     225.5741123.098 668.480  1.00560.00           C  
ATOM  21593  H   ALA D1421     226.5201121.914 670.450  1.00480.00           H  
ATOM  21594  HA  ALA D1421     223.9191122.838 669.831  1.00480.00           H  
ATOM  21595 1HB  ALA D1421     224.9711123.543 667.694  1.00672.00           H  
ATOM  21596 2HB  ALA D1421     226.0301123.883 669.079  1.00672.00           H  
ATOM  21597 3HB  ALA D1421     226.3581122.486 668.040  1.00672.00           H  
ATOM  21598  N   GLY D1422     224.7201120.003 668.335  1.00400.00           N  
ATOM  21599  CA  GLY D1422     224.2591118.893 667.507  1.00400.00           C  
ATOM  21600  C   GLY D1422     224.8481119.101 666.121  1.00400.00           C  
ATOM  21601  O   GLY D1422     224.7261118.259 665.215  1.00400.00           O  
ATOM  21602  H   GLY D1422     225.6631119.914 668.715  1.00480.00           H  
ATOM  21603 1HA  GLY D1422     224.6051117.950 667.931  1.00480.00           H  
ATOM  21604 2HA  GLY D1422     223.1731118.873 667.469  1.00480.00           H  
ATOM  21605  N   ALA D1423     225.5281120.240 666.008  1.00400.00           N  
ATOM  21606  CA  ALA D1423     226.1821120.728 664.827  1.00400.00           C  
ATOM  21607  C   ALA D1423     227.2141119.748 664.362  1.00400.00           C  
ATOM  21608  O   ALA D1423     227.4271119.588 663.170  1.00400.00           O  
ATOM  21609  CB  ALA D1423     226.8051122.070 665.095  1.00560.00           C  
ATOM  21610  H   ALA D1423     225.5761120.820 666.832  1.00480.00           H  
ATOM  21611  HA  ALA D1423     225.4341120.843 664.054  1.00480.00           H  
ATOM  21612 1HB  ALA D1423     227.2561122.428 664.186  1.00672.00           H  
ATOM  21613 2HB  ALA D1423     226.0371122.767 665.413  1.00672.00           H  
ATOM  21614 3HB  ALA D1423     227.5551121.975 665.868  1.00672.00           H  
ATOM  21615  N   TYR D1424     227.8351119.013 665.277  1.00400.00           N  
ATOM  21616  CA  TYR D1424     228.8461118.063 664.842  1.00400.00           C  
ATOM  21617  C   TYR D1424     228.2811117.070 663.813  1.00400.00           C  
ATOM  21618  O   TYR D1424     229.0271116.510 662.999  1.00400.00           O  
ATOM  21619  CB  TYR D1424     229.4141117.271 666.020  1.00560.00           C  
ATOM  21620  CG  TYR D1424     228.6501116.071 666.382  1.00560.00           C  
ATOM  21621  CD1 TYR D1424     229.0961114.837 665.947  1.00560.00           C  
ATOM  21622  CD2 TYR D1424     227.4861116.178 667.092  1.00560.00           C  
ATOM  21623  CE1 TYR D1424     228.3811113.717 666.240  1.00560.00           C  
ATOM  21624  CE2 TYR D1424     226.7601115.059 667.370  1.00560.00           C  
ATOM  21625  CZ  TYR D1424     227.2101113.822 666.944  1.00560.00           C  
ATOM  21626  OH  TYR D1424     226.4831112.685 667.213  1.00560.00           O  
ATOM  21627  H   TYR D1424     227.6731119.180 666.277  1.00480.00           H  
ATOM  21628  HA  TYR D1424     229.6431118.633 664.375  1.00480.00           H  
ATOM  21629 1HB  TYR D1424     230.4231116.973 665.770  1.00672.00           H  
ATOM  21630 2HB  TYR D1424     229.4591117.874 666.897  1.00672.00           H  
ATOM  21631  HD1 TYR D1424     230.0221114.762 665.374  1.00672.00           H  
ATOM  21632  HD2 TYR D1424     227.1291117.156 667.421  1.00672.00           H  
ATOM  21633  HE1 TYR D1424     228.7241112.752 665.913  1.00672.00           H  
ATOM  21634  HE2 TYR D1424     225.8261115.142 667.916  1.00672.00           H  
ATOM  21635  HH  TYR D1424     226.9151111.921 666.821  1.00672.00           H  
ATOM  21636  N   SER D1425     226.9771116.798 663.863  1.00400.00           N  
ATOM  21637  CA  SER D1425     226.3841115.879 662.920  1.00400.00           C  
ATOM  21638  C   SER D1425     226.0411116.653 661.655  1.00400.00           C  
ATOM  21639  O   SER D1425     226.4451116.308 660.541  1.00400.00           O  
ATOM  21640  CB  SER D1425     225.1551115.230 663.517  1.00560.00           C  
ATOM  21641  OG  SER D1425     224.5421114.358 662.607  1.00560.00           O  
ATOM  21642  H   SER D1425     226.3521117.280 664.520  1.00480.00           H  
ATOM  21643  HA  SER D1425     227.1041115.107 662.677  1.00480.00           H  
ATOM  21644 1HB  SER D1425     225.4431114.678 664.410  1.00672.00           H  
ATOM  21645 2HB  SER D1425     224.4471116.000 663.826  1.00672.00           H  
ATOM  21646  HG  SER D1425     223.7781113.998 663.061  1.00672.00           H  
ATOM  21647  N   ARG D1426     225.3281117.762 661.857  1.00400.00           N  
ATOM  21648  CA  ARG D1426     224.8051118.590 660.769  1.00400.00           C  
ATOM  21649  C   ARG D1426     225.9091119.132 659.849  1.00400.00           C  
ATOM  21650  O   ARG D1426     225.7451119.211 658.631  1.00400.00           O  
ATOM  21651  CB  ARG D1426     224.0391119.773 661.353  1.00560.00           C  
ATOM  21652  CG  ARG D1426     222.7271119.409 662.074  1.00560.00           C  
ATOM  21653  CD  ARG D1426     221.8561120.601 662.374  1.00560.00           C  
ATOM  21654  NE  ARG D1426     222.4681121.562 663.336  1.00560.00           N  
ATOM  21655  CZ  ARG D1426     222.3891121.497 664.702  1.00560.00           C  
ATOM  21656  NH1 ARG D1426     221.7751120.525 665.327  1.00560.00           N  
ATOM  21657  NH2 ARG D1426     222.9311122.427 665.455  1.00560.00           N  
ATOM  21658  H   ARG D1426     225.1031117.993 662.828  1.00480.00           H  
ATOM  21659  HA  ARG D1426     224.1251117.980 660.175  1.00480.00           H  
ATOM  21660 1HB  ARG D1426     224.6711120.292 662.046  1.00672.00           H  
ATOM  21661 2HB  ARG D1426     223.7961120.471 660.555  1.00672.00           H  
ATOM  21662 1HG  ARG D1426     222.1571118.718 661.453  1.00672.00           H  
ATOM  21663 2HG  ARG D1426     222.9721118.922 663.021  1.00672.00           H  
ATOM  21664 1HD  ARG D1426     221.6681121.136 661.444  1.00672.00           H  
ATOM  21665 2HD  ARG D1426     220.9071120.262 662.783  1.00672.00           H  
ATOM  21666  HE  ARG D1426     222.9521122.358 662.941  1.00672.00           H  
ATOM  21667 1HH1 ARG D1426     221.3331119.776 664.822  1.00672.00           H  
ATOM  21668 2HH1 ARG D1426     221.7671120.559 666.363  1.00672.00           H  
ATOM  21669 1HH2 ARG D1426     223.4141123.212 665.049  1.00672.00           H  
ATOM  21670 2HH2 ARG D1426     222.8271122.322 666.477  1.00672.00           H  
ATOM  21671  N   ALA D1427     227.0321119.505 660.454  1.00400.00           N  
ATOM  21672  CA  ALA D1427     228.1931120.089 659.801  1.00400.00           C  
ATOM  21673  C   ALA D1427     229.1591119.081 659.170  1.00400.00           C  
ATOM  21674  O   ALA D1427     230.1711119.496 658.620  1.00400.00           O  
ATOM  21675  CB  ALA D1427     228.9631120.933 660.808  1.00560.00           C  
ATOM  21676  H   ALA D1427     227.0751119.414 661.462  1.00480.00           H  
ATOM  21677  HA  ALA D1427     227.8271120.733 659.003  1.00480.00           H  
ATOM  21678 1HB  ALA D1427     229.8011121.414 660.311  1.00672.00           H  
ATOM  21679 2HB  ALA D1427     228.2981121.689 661.226  1.00672.00           H  
ATOM  21680 3HB  ALA D1427     229.3261120.293 661.606  1.00672.00           H  
ATOM  21681  N   GLY D1428     228.9271117.770 659.294  1.00400.00           N  
ATOM  21682  CA  GLY D1428     229.8551116.792 658.704  1.00400.00           C  
ATOM  21683  C   GLY D1428     231.0841116.442 659.561  1.00400.00           C  
ATOM  21684  O   GLY D1428     231.9421115.646 659.146  1.00400.00           O  
ATOM  21685  H   GLY D1428     228.0681117.433 659.746  1.00480.00           H  
ATOM  21686 1HA  GLY D1428     229.2951115.878 658.495  1.00480.00           H  
ATOM  21687 2HA  GLY D1428     230.1881117.168 657.739  1.00480.00           H  
ATOM  21688  N   VAL D1429     231.1571117.012 660.759  1.00400.00           N  
ATOM  21689  CA  VAL D1429     232.2651116.789 661.695  1.00400.00           C  
ATOM  21690  C   VAL D1429     232.3261115.309 662.046  1.00400.00           C  
ATOM  21691  O   VAL D1429     233.3901114.711 662.101  1.00400.00           O  
ATOM  21692  CB  VAL D1429     232.1241117.669 662.941  1.00560.00           C  
ATOM  21693  CG1 VAL D1429     233.1471117.283 664.012  1.00560.00           C  
ATOM  21694  CG2 VAL D1429     232.2741119.132 662.515  1.00560.00           C  
ATOM  21695  H   VAL D1429     230.4051117.652 660.990  1.00480.00           H  
ATOM  21696  HA  VAL D1429     233.1921117.076 661.206  1.00480.00           H  
ATOM  21697  HB  VAL D1429     231.1851117.518 663.361  1.00672.00           H  
ATOM  21698 1HG1 VAL D1429     233.0201117.921 664.886  1.00672.00           H  
ATOM  21699 2HG1 VAL D1429     232.9821116.263 664.302  1.00672.00           H  
ATOM  21700 3HG1 VAL D1429     234.1501117.387 663.633  1.00672.00           H  
ATOM  21701 1HG2 VAL D1429     232.1601119.777 663.386  1.00672.00           H  
ATOM  21702 2HG2 VAL D1429     233.2451119.273 662.078  1.00672.00           H  
ATOM  21703 3HG2 VAL D1429     231.5161119.375 661.777  1.00672.00           H  
ATOM  21704  N   VAL D1430     231.1611114.723 662.251  1.00400.00           N  
ATOM  21705  CA  VAL D1430     230.9611113.307 662.531  1.00400.00           C  
ATOM  21706  C   VAL D1430     231.5471112.363 661.450  1.00400.00           C  
ATOM  21707  O   VAL D1430     231.6511111.154 661.685  1.00400.00           O  
ATOM  21708  CB  VAL D1430     229.4411113.040 662.715  1.00560.00           C  
ATOM  21709  CG1 VAL D1430     228.7001113.144 661.398  1.00560.00           C  
ATOM  21710  CG2 VAL D1430     229.2031111.664 663.336  1.00560.00           C  
ATOM  21711  H   VAL D1430     230.3471115.339 662.256  1.00480.00           H  
ATOM  21712  HA  VAL D1430     231.4471113.091 663.481  1.00480.00           H  
ATOM  21713  HB  VAL D1430     229.0471113.803 663.360  1.00672.00           H  
ATOM  21714 1HG1 VAL D1430     227.6331112.986 661.566  1.00672.00           H  
ATOM  21715 2HG1 VAL D1430     228.8511114.133 660.964  1.00672.00           H  
ATOM  21716 3HG1 VAL D1430     229.0601112.392 660.728  1.00672.00           H  
ATOM  21717 1HG2 VAL D1430     228.1361111.527 663.487  1.00672.00           H  
ATOM  21718 2HG2 VAL D1430     229.5631110.872 662.696  1.00672.00           H  
ATOM  21719 3HG2 VAL D1430     229.7121111.606 664.285  1.00672.00           H  
ATOM  21720  N   LYS D1431     231.8231112.862 660.234  1.00400.00           N  
ATOM  21721  CA  LYS D1431     232.3711111.998 659.193  1.00400.00           C  
ATOM  21722  C   LYS D1431     233.8621112.238 658.914  1.00400.00           C  
ATOM  21723  O   LYS D1431     234.6031111.288 658.653  1.00400.00           O  
ATOM  21724  CB  LYS D1431     231.6051112.190 657.878  1.00560.00           C  
ATOM  21725  CG  LYS D1431     230.0941111.901 657.920  1.00560.00           C  
ATOM  21726  CD  LYS D1431     229.7741110.455 658.332  1.00560.00           C  
ATOM  21727  CE  LYS D1431     228.2761110.173 658.257  1.00560.00           C  
ATOM  21728  NZ  LYS D1431     227.9451108.775 658.681  1.00560.00           N  
ATOM  21729  H   LYS D1431     231.7241113.858 660.049  1.00480.00           H  
ATOM  21730  HA  LYS D1431     232.2771110.965 659.516  1.00480.00           H  
ATOM  21731 1HB  LYS D1431     231.7241113.227 657.555  1.00672.00           H  
ATOM  21732 2HB  LYS D1431     232.0461111.559 657.108  1.00672.00           H  
ATOM  21733 1HG  LYS D1431     229.6231112.599 658.593  1.00672.00           H  
ATOM  21734 2HG  LYS D1431     229.6841112.072 656.928  1.00672.00           H  
ATOM  21735 1HD  LYS D1431     230.3091109.759 657.685  1.00672.00           H  
ATOM  21736 2HD  LYS D1431     230.0881110.287 659.362  1.00672.00           H  
ATOM  21737 1HE  LYS D1431     227.7521110.872 658.907  1.00672.00           H  
ATOM  21738 2HE  LYS D1431     227.9361110.319 657.232  1.00672.00           H  
ATOM  21739 1HZ  LYS D1431     226.9461108.629 658.619  1.00672.00           H  
ATOM  21740 2HZ  LYS D1431     228.4181108.114 658.079  1.00672.00           H  
ATOM  21741 3HZ  LYS D1431     228.2461108.634 659.637  1.00672.00           H  
ATOM  21742  N   THR D1432     234.3051113.494 658.926  1.00400.00           N  
ATOM  21743  CA  THR D1432     235.7111113.782 658.616  1.00400.00           C  
ATOM  21744  C   THR D1432     236.6491113.146 659.651  1.00400.00           C  
ATOM  21745  O   THR D1432     236.4311113.254 660.855  1.00400.00           O  
ATOM  21746  CB  THR D1432     235.9541115.300 658.495  1.00560.00           C  
ATOM  21747  OG1 THR D1432     237.3011115.528 658.072  1.00560.00           O  
ATOM  21748  CG2 THR D1432     235.6981116.008 659.847  1.00560.00           C  
ATOM  21749  H   THR D1432     233.6501114.252 659.128  1.00480.00           H  
ATOM  21750  HA  THR D1432     235.9421113.338 657.648  1.00480.00           H  
ATOM  21751  HB  THR D1432     235.2761115.702 657.747  1.00672.00           H  
ATOM  21752  HG1 THR D1432     237.4001116.433 657.765  1.00672.00           H  
ATOM  21753 1HG2 THR D1432     235.8601117.076 659.747  1.00672.00           H  
ATOM  21754 2HG2 THR D1432     234.6841115.821 660.134  1.00672.00           H  
ATOM  21755 3HG2 THR D1432     236.3491115.635 660.615  1.00672.00           H  
ATOM  21756  N   MET D1433     237.7361112.521 659.215  1.00400.00           N  
ATOM  21757  CA  MET D1433     238.6191111.878 660.193  1.00400.00           C  
ATOM  21758  C   MET D1433     239.6151112.820 660.857  1.00400.00           C  
ATOM  21759  O   MET D1433     240.8081112.821 660.543  1.00400.00           O  
ATOM  21760  CB  MET D1433     239.3291110.691 659.563  1.00560.00           C  
ATOM  21761  CG  MET D1433     238.3651109.595 659.079  1.00560.00           C  
ATOM  21762  SD  MET D1433     237.3251108.902 660.415  1.00560.00           S  
ATOM  21763  CE  MET D1433     238.4961108.005 661.422  1.00560.00           C  
ATOM  21764  H   MET D1433     237.9231112.475 658.225  1.00480.00           H  
ATOM  21765  HA  MET D1433     237.9931111.492 660.994  1.00480.00           H  
ATOM  21766 1HB  MET D1433     239.9041111.031 658.703  1.00672.00           H  
ATOM  21767 2HB  MET D1433     240.0351110.266 660.271  1.00672.00           H  
ATOM  21768 1HG  MET D1433     237.6991110.011 658.323  1.00672.00           H  
ATOM  21769 2HG  MET D1433     238.9281108.781 658.624  1.00672.00           H  
ATOM  21770 1HE  MET D1433     237.9731107.537 662.255  1.00672.00           H  
ATOM  21771 2HE  MET D1433     238.9801107.234 660.819  1.00672.00           H  
ATOM  21772 3HE  MET D1433     239.2491108.687 661.811  1.00672.00           H  
ATOM  21773  N   THR D1434     239.0961113.585 661.806  1.00400.00           N  
ATOM  21774  CA  THR D1434     239.8261114.622 662.533  1.00400.00           C  
ATOM  21775  C   THR D1434     239.7311114.465 664.050  1.00400.00           C  
ATOM  21776  O   THR D1434     238.9341113.661 664.559  1.00400.00           O  
ATOM  21777  CB  THR D1434     239.2621116.009 662.182  1.00560.00           C  
ATOM  21778  OG1 THR D1434     237.9021116.117 662.692  1.00560.00           O  
ATOM  21779  CG2 THR D1434     239.2561116.196 660.687  1.00560.00           C  
ATOM  21780  H   THR D1434     238.0871113.480 661.934  1.00480.00           H  
ATOM  21781  HA  THR D1434     240.8771114.573 662.247  1.00480.00           H  
ATOM  21782  HB  THR D1434     239.8731116.774 662.630  1.00672.00           H  
ATOM  21783  HG1 THR D1434     237.5431116.983 662.470  1.00672.00           H  
ATOM  21784 1HG2 THR D1434     238.8551117.176 660.444  1.00672.00           H  
ATOM  21785 2HG2 THR D1434     240.2741116.116 660.309  1.00672.00           H  
ATOM  21786 3HG2 THR D1434     238.6481115.439 660.225  1.00672.00           H  
ATOM  21787  N   GLY D1435     240.5511115.243 664.780  1.00400.00           N  
ATOM  21788  CA  GLY D1435     240.4811115.284 666.239  1.00400.00           C  
ATOM  21789  C   GLY D1435     239.1251115.815 666.686  1.00400.00           C  
ATOM  21790  O   GLY D1435     238.5801115.367 667.691  1.00400.00           O  
ATOM  21791  H   GLY D1435     241.2231115.864 664.320  1.00480.00           H  
ATOM  21792 1HA  GLY D1435     240.6401114.284 666.641  1.00480.00           H  
ATOM  21793 2HA  GLY D1435     241.2751115.918 666.630  1.00480.00           H  
ATOM  21794  N   GLY D1436     238.5831116.757 665.904  1.00400.00           N  
ATOM  21795  CA  GLY D1436     237.2901117.376 666.160  1.00400.00           C  
ATOM  21796  C   GLY D1436     236.2331116.289 666.180  1.00400.00           C  
ATOM  21797  O   GLY D1436     235.4121116.234 667.099  1.00400.00           O  
ATOM  21798  H   GLY D1436     239.1331117.062 665.118  1.00480.00           H  
ATOM  21799 1HA  GLY D1436     237.3151117.899 667.118  1.00480.00           H  
ATOM  21800 2HA  GLY D1436     237.0661118.112 665.397  1.00480.00           H  
ATOM  21801  N   ARG D1437     236.2421115.419 665.160  1.00400.00           N  
ATOM  21802  CA  ARG D1437     235.3071114.304 665.102  1.00400.00           C  
ATOM  21803  C   ARG D1437     235.3981113.424 666.324  1.00400.00           C  
ATOM  21804  O   ARG D1437     234.3821113.083 666.935  1.00400.00           O  
ATOM  21805  CB  ARG D1437     235.5741113.422 663.897  1.00560.00           C  
ATOM  21806  CG  ARG D1437     234.6891112.183 663.829  1.00560.00           C  
ATOM  21807  CD  ARG D1437     234.9031111.402 662.611  1.00560.00           C  
ATOM  21808  NE  ARG D1437     234.1001110.219 662.591  1.00560.00           N  
ATOM  21809  CZ  ARG D1437     234.4361109.025 663.122  1.00560.00           C  
ATOM  21810  NH1 ARG D1437     235.6001108.853 663.731  1.00560.00           N  
ATOM  21811  NH2 ARG D1437     233.5871108.018 663.034  1.00560.00           N  
ATOM  21812  H   ARG D1437     236.9081115.556 664.401  1.00480.00           H  
ATOM  21813  HA  ARG D1437     234.3021114.687 665.032  1.00480.00           H  
ATOM  21814 1HB  ARG D1437     235.4601113.998 662.997  1.00672.00           H  
ATOM  21815 2HB  ARG D1437     236.5991113.079 663.916  1.00672.00           H  
ATOM  21816 1HG  ARG D1437     234.9171111.534 664.665  1.00672.00           H  
ATOM  21817 2HG  ARG D1437     233.6501112.475 663.871  1.00672.00           H  
ATOM  21818 1HD  ARG D1437     234.5841112.013 661.772  1.00672.00           H  
ATOM  21819 2HD  ARG D1437     235.9481111.137 662.487  1.00672.00           H  
ATOM  21820  HE  ARG D1437     233.1781110.314 662.141  1.00672.00           H  
ATOM  21821 1HH1 ARG D1437     236.2531109.619 663.801  1.00672.00           H  
ATOM  21822 2HH1 ARG D1437     235.8371107.952 664.123  1.00672.00           H  
ATOM  21823 1HH2 ARG D1437     232.6961108.146 662.569  1.00672.00           H  
ATOM  21824 2HH2 ARG D1437     233.8231107.121 663.424  1.00672.00           H  
ATOM  21825  N   ALA D1438     236.6181113.024 666.687  1.00400.00           N  
ATOM  21826  CA  ALA D1438     236.7571112.136 667.829  1.00400.00           C  
ATOM  21827  C   ALA D1438     236.2101112.769 669.107  1.00400.00           C  
ATOM  21828  O   ALA D1438     235.4891112.109 669.880  1.00400.00           O  
ATOM  21829  CB  ALA D1438     238.2211111.787 668.018  1.00560.00           C  
ATOM  21830  H   ALA D1438     237.4371113.315 666.138  1.00480.00           H  
ATOM  21831  HA  ALA D1438     236.1891111.232 667.626  1.00480.00           H  
ATOM  21832 1HB  ALA D1438     238.3291111.102 668.856  1.00672.00           H  
ATOM  21833 2HB  ALA D1438     238.5991111.320 667.109  1.00672.00           H  
ATOM  21834 3HB  ALA D1438     238.7821112.700 668.218  1.00672.00           H  
ATOM  21835  N   GLN D1439     236.4961114.065 669.295  1.00400.00           N  
ATOM  21836  CA  GLN D1439     236.0361114.788 670.465  1.00400.00           C  
ATOM  21837  C   GLN D1439     234.5381114.921 670.462  1.00400.00           C  
ATOM  21838  O   GLN D1439     233.8951114.691 671.485  1.00400.00           O  
ATOM  21839  CB  GLN D1439     236.6071116.209 670.485  1.00560.00           C  
ATOM  21840  CG  GLN D1439     238.0851116.333 670.745  1.00560.00           C  
ATOM  21841  CD  GLN D1439     238.5481117.765 670.523  1.00560.00           C  
ATOM  21842  OE1 GLN D1439     237.8071118.566 669.944  1.00560.00           O  
ATOM  21843  NE2 GLN D1439     239.7551118.089 670.971  1.00560.00           N  
ATOM  21844  H   GLN D1439     237.1041114.546 668.622  1.00480.00           H  
ATOM  21845  HA  GLN D1439     236.3391114.245 671.357  1.00480.00           H  
ATOM  21846 1HB  GLN D1439     236.4121116.676 669.518  1.00672.00           H  
ATOM  21847 2HB  GLN D1439     236.0831116.800 671.234  1.00672.00           H  
ATOM  21848 1HG  GLN D1439     238.2801116.066 671.781  1.00672.00           H  
ATOM  21849 2HG  GLN D1439     238.6311115.676 670.089  1.00672.00           H  
ATOM  21850 1HE2 GLN D1439     240.1001119.019 670.847  1.00672.00           H  
ATOM  21851 2HE2 GLN D1439     240.3211117.405 671.434  1.00672.00           H  
ATOM  21852  N   SER D1440     233.9791115.241 669.294  1.00400.00           N  
ATOM  21853  CA  SER D1440     232.5641115.480 669.132  1.00400.00           C  
ATOM  21854  C   SER D1440     231.7321114.257 669.412  1.00400.00           C  
ATOM  21855  O   SER D1440     230.7081114.338 670.082  1.00400.00           O  
ATOM  21856  CB  SER D1440     232.2851115.917 667.720  1.00560.00           C  
ATOM  21857  OG  SER D1440     232.8791117.150 667.436  1.00560.00           O  
ATOM  21858  H   SER D1440     234.5821115.400 668.490  1.00480.00           H  
ATOM  21859  HA  SER D1440     232.2711116.274 669.818  1.00480.00           H  
ATOM  21860 1HB  SER D1440     232.6341115.162 667.013  1.00672.00           H  
ATOM  21861 2HB  SER D1440     231.2341115.988 667.626  1.00672.00           H  
ATOM  21862  HG  SER D1440     233.8411116.967 667.361  1.00672.00           H  
ATOM  21863  N   ILE D1441     232.1681113.102 668.933  1.00400.00           N  
ATOM  21864  CA  ILE D1441     231.4021111.893 669.161  1.00400.00           C  
ATOM  21865  C   ILE D1441     231.4391111.516 670.642  1.00400.00           C  
ATOM  21866  O   ILE D1441     230.3931111.213 671.235  1.00400.00           O  
ATOM  21867  CB  ILE D1441     231.8901110.762 668.246  1.00560.00           C  
ATOM  21868  CG1 ILE D1441     231.5531111.169 666.770  1.00560.00           C  
ATOM  21869  CG2 ILE D1441     231.2151109.427 668.636  1.00560.00           C  
ATOM  21870  CD1 ILE D1441     232.2081110.326 665.710  1.00560.00           C  
ATOM  21871  H   ILE D1441     233.0211113.083 668.359  1.00480.00           H  
ATOM  21872  HA  ILE D1441     230.3641112.095 668.898  1.00480.00           H  
ATOM  21873  HB  ILE D1441     232.9771110.672 668.326  1.00672.00           H  
ATOM  21874 1HG1 ILE D1441     230.4771111.127 666.633  1.00672.00           H  
ATOM  21875 2HG1 ILE D1441     231.8811112.197 666.614  1.00672.00           H  
ATOM  21876 1HG2 ILE D1441     231.5561108.631 667.983  1.00672.00           H  
ATOM  21877 2HG2 ILE D1441     231.4661109.164 669.663  1.00672.00           H  
ATOM  21878 3HG2 ILE D1441     230.1321109.529 668.548  1.00672.00           H  
ATOM  21879 1HD1 ILE D1441     231.9281110.699 664.723  1.00672.00           H  
ATOM  21880 2HD1 ILE D1441     233.2841110.383 665.829  1.00672.00           H  
ATOM  21881 3HD1 ILE D1441     231.8931109.295 665.797  1.00672.00           H  
ATOM  21882  N   GLY D1442     232.6351111.527 671.243  1.00400.00           N  
ATOM  21883  CA  GLY D1442     232.7761111.206 672.658  1.00400.00           C  
ATOM  21884  C   GLY D1442     231.9171112.144 673.507  1.00400.00           C  
ATOM  21885  O   GLY D1442     231.1221111.698 674.354  1.00400.00           O  
ATOM  21886  H   GLY D1442     233.4741111.762 670.700  1.00480.00           H  
ATOM  21887 1HA  GLY D1442     232.4821110.172 672.827  1.00480.00           H  
ATOM  21888 2HA  GLY D1442     233.8221111.302 672.944  1.00480.00           H  
ATOM  21889  N   ARG D1443     232.1081113.449 673.293  1.00400.00           N  
ATOM  21890  CA  ARG D1443     231.3791114.474 674.002  1.00400.00           C  
ATOM  21891  C   ARG D1443     229.8841114.410 673.760  1.00400.00           C  
ATOM  21892  O   ARG D1443     229.1331114.601 674.709  1.00400.00           O  
ATOM  21893  CB  ARG D1443     231.9151115.841 673.650  1.00560.00           C  
ATOM  21894  CG  ARG D1443     233.2831116.146 674.259  1.00560.00           C  
ATOM  21895  CD  ARG D1443     233.8891117.451 673.789  1.00560.00           C  
ATOM  21896  NE  ARG D1443     233.0931118.633 674.149  1.00560.00           N  
ATOM  21897  CZ  ARG D1443     233.0491119.226 675.349  1.00560.00           C  
ATOM  21898  NH1 ARG D1443     233.7081118.753 676.391  1.00560.00           N  
ATOM  21899  NH2 ARG D1443     232.3201120.310 675.444  1.00560.00           N  
ATOM  21900  H   ARG D1443     232.7941113.745 672.596  1.00480.00           H  
ATOM  21901  HA  ARG D1443     231.5521114.326 675.065  1.00480.00           H  
ATOM  21902 1HB  ARG D1443     232.0151115.897 672.577  1.00672.00           H  
ATOM  21903 2HB  ARG D1443     231.2131116.611 673.967  1.00672.00           H  
ATOM  21904 1HG  ARG D1443     233.1831116.172 675.340  1.00672.00           H  
ATOM  21905 2HG  ARG D1443     233.9721115.349 673.987  1.00672.00           H  
ATOM  21906 1HD  ARG D1443     234.8891117.569 674.202  1.00672.00           H  
ATOM  21907 2HD  ARG D1443     233.9631117.424 672.697  1.00672.00           H  
ATOM  21908  HE  ARG D1443     232.5671119.123 673.406  1.00672.00           H  
ATOM  21909 1HH1 ARG D1443     234.2691117.922 676.303  1.00672.00           H  
ATOM  21910 2HH1 ARG D1443     233.6521119.227 677.282  1.00672.00           H  
ATOM  21911 1HH2 ARG D1443     231.8621120.649 674.584  1.00672.00           H  
ATOM  21912 2HH2 ARG D1443     232.2391120.811 676.316  1.00672.00           H  
ATOM  21913  N   ARG D1444     229.4181114.133 672.528  1.00400.00           N  
ATOM  21914  CA  ARG D1444     227.9801114.071 672.310  1.00400.00           C  
ATOM  21915  C   ARG D1444     227.4021112.976 673.170  1.00400.00           C  
ATOM  21916  O   ARG D1444     226.3661113.165 673.804  1.00400.00           O  
ATOM  21917  CB  ARG D1444     227.5991113.805 670.865  1.00560.00           C  
ATOM  21918  CG  ARG D1444     226.0571113.734 670.617  1.00560.00           C  
ATOM  21919  CD  ARG D1444     225.3741115.055 670.820  1.00560.00           C  
ATOM  21920  NE  ARG D1444     223.9501114.986 670.522  1.00560.00           N  
ATOM  21921  CZ  ARG D1444     223.0871116.032 670.570  1.00560.00           C  
ATOM  21922  NH1 ARG D1444     223.4991117.253 670.891  1.00560.00           N  
ATOM  21923  NH2 ARG D1444     221.8091115.821 670.292  1.00560.00           N  
ATOM  21924  H   ARG D1444     230.0481114.016 671.735  1.00480.00           H  
ATOM  21925  HA  ARG D1444     227.5531115.024 672.607  1.00480.00           H  
ATOM  21926 1HB  ARG D1444     228.0051114.590 670.230  1.00672.00           H  
ATOM  21927 2HB  ARG D1444     228.0461112.864 670.538  1.00672.00           H  
ATOM  21928 1HG  ARG D1444     225.8561113.397 669.614  1.00672.00           H  
ATOM  21929 2HG  ARG D1444     225.6071113.024 671.305  1.00672.00           H  
ATOM  21930 1HD  ARG D1444     225.4701115.362 671.856  1.00672.00           H  
ATOM  21931 2HD  ARG D1444     225.8271115.797 670.173  1.00672.00           H  
ATOM  21932  HE  ARG D1444     223.5581114.051 670.297  1.00672.00           H  
ATOM  21933 1HH1 ARG D1444     224.4861117.434 671.121  1.00672.00           H  
ATOM  21934 2HH1 ARG D1444     222.8381118.028 670.925  1.00672.00           H  
ATOM  21935 1HH2 ARG D1444     221.4871114.885 670.047  1.00672.00           H  
ATOM  21936 2HH2 ARG D1444     221.1551116.585 670.326  1.00672.00           H  
ATOM  21937  N   GLY D1445     228.0881111.834 673.253  1.00400.00           N  
ATOM  21938  CA  GLY D1445     227.6111110.757 674.105  1.00400.00           C  
ATOM  21939  C   GLY D1445     227.3531111.313 675.506  1.00400.00           C  
ATOM  21940  O   GLY D1445     226.2671111.126 676.078  1.00400.00           O  
ATOM  21941  H   GLY D1445     228.9291111.697 672.675  1.00480.00           H  
ATOM  21942 1HA  GLY D1445     226.6981110.331 673.690  1.00480.00           H  
ATOM  21943 2HA  GLY D1445     228.3641109.970 674.147  1.00480.00           H  
ATOM  21944  N   LYS D1446     228.3571112.004 676.061  1.00400.00           N  
ATOM  21945  CA  LYS D1446     228.2181112.598 677.385  1.00400.00           C  
ATOM  21946  C   LYS D1446     227.0741113.619 677.438  1.00400.00           C  
ATOM  21947  O   LYS D1446     226.3281113.644 678.411  1.00400.00           O  
ATOM  21948  CB  LYS D1446     229.5241113.256 677.824  1.00560.00           C  
ATOM  21949  CG  LYS D1446     230.6431112.273 678.140  1.00560.00           C  
ATOM  21950  CD  LYS D1446     231.9251112.995 678.545  1.00560.00           C  
ATOM  21951  CE  LYS D1446     233.0511112.004 678.835  1.00560.00           C  
ATOM  21952  NZ  LYS D1446     234.3241112.692 679.199  1.00560.00           N  
ATOM  21953  H   LYS D1446     229.2361112.085 675.531  1.00480.00           H  
ATOM  21954  HA  LYS D1446     227.9821111.803 678.091  1.00480.00           H  
ATOM  21955 1HB  LYS D1446     229.8731113.921 677.039  1.00672.00           H  
ATOM  21956 2HB  LYS D1446     229.3431113.864 678.708  1.00672.00           H  
ATOM  21957 1HG  LYS D1446     230.3271111.614 678.948  1.00672.00           H  
ATOM  21958 2HG  LYS D1446     230.8421111.666 677.255  1.00672.00           H  
ATOM  21959 1HD  LYS D1446     232.2361113.658 677.735  1.00672.00           H  
ATOM  21960 2HD  LYS D1446     231.7421113.596 679.436  1.00672.00           H  
ATOM  21961 1HE  LYS D1446     232.7521111.358 679.659  1.00672.00           H  
ATOM  21962 2HE  LYS D1446     233.2221111.392 677.949  1.00672.00           H  
ATOM  21963 1HZ  LYS D1446     235.0401112.002 679.382  1.00672.00           H  
ATOM  21964 2HZ  LYS D1446     234.6191113.285 678.438  1.00672.00           H  
ATOM  21965 3HZ  LYS D1446     234.1811113.254 680.026  1.00672.00           H  
ATOM  21966  N   VAL D1447     226.9071114.438 676.394  1.00400.00           N  
ATOM  21967  CA  VAL D1447     225.8361115.437 676.378  1.00400.00           C  
ATOM  21968  C   VAL D1447     224.4581114.788 676.422  1.00400.00           C  
ATOM  21969  O   VAL D1447     223.5961115.216 677.202  1.00400.00           O  
ATOM  21970  CB  VAL D1447     225.9081116.327 675.096  1.00560.00           C  
ATOM  21971  CG1 VAL D1447     224.6581117.214 674.963  1.00560.00           C  
ATOM  21972  CG2 VAL D1447     227.1431117.232 675.137  1.00560.00           C  
ATOM  21973  H   VAL D1447     227.5891114.391 675.636  1.00480.00           H  
ATOM  21974  HA  VAL D1447     225.9541116.075 677.252  1.00480.00           H  
ATOM  21975  HB  VAL D1447     225.9551115.683 674.230  1.00672.00           H  
ATOM  21976 1HG1 VAL D1447     224.7391117.806 674.050  1.00672.00           H  
ATOM  21977 2HG1 VAL D1447     223.7571116.609 674.901  1.00672.00           H  
ATOM  21978 3HG1 VAL D1447     224.5861117.878 675.822  1.00672.00           H  
ATOM  21979 1HG2 VAL D1447     227.1811117.832 674.230  1.00672.00           H  
ATOM  21980 2HG2 VAL D1447     227.0801117.886 676.001  1.00672.00           H  
ATOM  21981 3HG2 VAL D1447     228.0351116.641 675.208  1.00672.00           H  
ATOM  21982  N   GLU D1448     224.2381113.773 675.582  1.00400.00           N  
ATOM  21983  CA  GLU D1448     222.9431113.119 675.522  1.00400.00           C  
ATOM  21984  C   GLU D1448     222.5821112.444 676.833  1.00400.00           C  
ATOM  21985  O   GLU D1448     221.4251112.497 677.240  1.00400.00           O  
ATOM  21986  CB  GLU D1448     222.8781112.103 674.373  1.00560.00           C  
ATOM  21987  CG  GLU D1448     222.8681112.737 672.980  1.00560.00           C  
ATOM  21988  CD  GLU D1448     222.7841111.733 671.836  1.00560.00           C  
ATOM  21989  OE1 GLU D1448     222.7141110.556 672.101  1.00560.00           O  
ATOM  21990  OE2 GLU D1448     222.8081112.160 670.694  1.00560.00           O  
ATOM  21991  H   GLU D1448     224.9961113.476 674.963  1.00480.00           H  
ATOM  21992  HA  GLU D1448     222.1931113.883 675.324  1.00480.00           H  
ATOM  21993 1HB  GLU D1448     223.7471111.440 674.432  1.00672.00           H  
ATOM  21994 2HB  GLU D1448     221.9851111.490 674.478  1.00672.00           H  
ATOM  21995 1HG  GLU D1448     222.0261113.423 672.911  1.00672.00           H  
ATOM  21996 2HG  GLU D1448     223.7771113.320 672.882  1.00672.00           H  
ATOM  21997  N   GLN D1449     223.5601111.820 677.500  1.00400.00           N  
ATOM  21998  CA  GLN D1449     223.3071111.184 678.789  1.00400.00           C  
ATOM  21999  C   GLN D1449     223.1411112.194 679.930  1.00400.00           C  
ATOM  22000  O   GLN D1449     222.2171112.085 680.744  1.00400.00           O  
ATOM  22001  CB  GLN D1449     224.4471110.217 679.121  1.00560.00           C  
ATOM  22002  CG  GLN D1449     224.2881109.429 680.436  1.00560.00           C  
ATOM  22003  CD  GLN D1449     223.0811108.518 680.458  1.00560.00           C  
ATOM  22004  OE1 GLN D1449     222.7191107.921 679.436  1.00560.00           O  
ATOM  22005  NE2 GLN D1449     222.4611108.389 681.627  1.00560.00           N  
ATOM  22006  H   GLN D1449     224.4871111.758 677.066  1.00480.00           H  
ATOM  22007  HA  GLN D1449     222.3821110.615 678.706  1.00480.00           H  
ATOM  22008 1HB  GLN D1449     224.5641109.504 678.305  1.00672.00           H  
ATOM  22009 2HB  GLN D1449     225.3791110.783 679.186  1.00672.00           H  
ATOM  22010 1HG  GLN D1449     225.1731108.814 680.577  1.00672.00           H  
ATOM  22011 2HG  GLN D1449     224.1961110.131 681.272  1.00672.00           H  
ATOM  22012 1HE2 GLN D1449     221.6611107.796 681.714  1.00672.00           H  
ATOM  22013 2HE2 GLN D1449     222.8121108.901 682.455  1.00672.00           H  
ATOM  22014  N   LEU D1450     224.0271113.185 679.989  1.00400.00           N  
ATOM  22015  CA  LEU D1450     223.9861114.136 681.075  1.00400.00           C  
ATOM  22016  C   LEU D1450     222.7561115.002 681.048  1.00400.00           C  
ATOM  22017  O   LEU D1450     222.1851115.267 682.101  1.00400.00           O  
ATOM  22018  CB  LEU D1450     225.2381115.019 681.052  1.00560.00           C  
ATOM  22019  CG  LEU D1450     226.5901114.318 681.420  1.00560.00           C  
ATOM  22020  CD1 LEU D1450     227.7391115.263 681.097  1.00560.00           C  
ATOM  22021  CD2 LEU D1450     226.6131113.952 682.913  1.00560.00           C  
ATOM  22022  H   LEU D1450     224.7701113.271 679.293  1.00480.00           H  
ATOM  22023  HA  LEU D1450     223.9631113.575 682.004  1.00480.00           H  
ATOM  22024 1HB  LEU D1450     225.3411115.424 680.047  1.00672.00           H  
ATOM  22025 2HB  LEU D1450     225.0861115.853 681.742  1.00672.00           H  
ATOM  22026  HG  LEU D1450     226.7071113.413 680.829  1.00672.00           H  
ATOM  22027 1HD1 LEU D1450     228.6841114.779 681.337  1.00672.00           H  
ATOM  22028 2HD1 LEU D1450     227.7171115.506 680.032  1.00672.00           H  
ATOM  22029 3HD1 LEU D1450     227.6401116.178 681.682  1.00672.00           H  
ATOM  22030 1HD2 LEU D1450     227.5621113.475 683.148  1.00672.00           H  
ATOM  22031 2HD2 LEU D1450     226.5041114.858 683.511  1.00672.00           H  
ATOM  22032 3HD2 LEU D1450     225.8071113.262 683.158  1.00672.00           H  
ATOM  22033  N   SER D1451     222.2881115.414 679.871  1.00400.00           N  
ATOM  22034  CA  SER D1451     221.1471116.309 679.856  1.00400.00           C  
ATOM  22035  C   SER D1451     219.9251115.794 680.647  1.00400.00           C  
ATOM  22036  O   SER D1451     219.4461116.560 681.490  1.00400.00           O  
ATOM  22037  CB  SER D1451     220.7841116.678 678.427  1.00560.00           C  
ATOM  22038  OG  SER D1451     219.6521117.506 678.397  1.00560.00           O  
ATOM  22039  H   SER D1451     222.7591115.181 678.988  1.00480.00           H  
ATOM  22040  HA  SER D1451     221.4651117.236 680.336  1.00480.00           H  
ATOM  22041 1HB  SER D1451     221.6281117.214 677.990  1.00672.00           H  
ATOM  22042 2HB  SER D1451     220.6341115.807 677.814  1.00672.00           H  
ATOM  22043  HG  SER D1451     219.4911117.699 677.472  1.00672.00           H  
ATOM  22044  N   PRO D1452     219.3571114.568 680.420  1.00400.00           N  
ATOM  22045  CA  PRO D1452     218.2631114.028 681.205  1.00400.00           C  
ATOM  22046  C   PRO D1452     218.6441113.751 682.657  1.00400.00           C  
ATOM  22047  O   PRO D1452     217.7721113.767 683.528  1.00400.00           O  
ATOM  22048  CB  PRO D1452     217.8801112.750 680.449  1.00600.00           C  
ATOM  22049  CG  PRO D1452     219.1021112.380 679.671  1.00600.00           C  
ATOM  22050  CD  PRO D1452     219.7481113.703 679.308  1.00600.00           C  
ATOM  22051  HA  PRO D1452     217.4271114.741 681.165  1.00480.00           H  
ATOM  22052 1HB  PRO D1452     217.5801111.968 681.163  1.00720.00           H  
ATOM  22053 2HB  PRO D1452     217.0131112.946 679.803  1.00720.00           H  
ATOM  22054 1HG  PRO D1452     219.7681111.738 680.266  1.00720.00           H  
ATOM  22055 2HG  PRO D1452     218.8351111.801 678.774  1.00720.00           H  
ATOM  22056 1HD  PRO D1452     220.7911113.545 679.267  1.00720.00           H  
ATOM  22057 2HD  PRO D1452     219.3491114.063 678.359  1.00720.00           H  
ATOM  22058  N   GLU D1453     219.9371113.556 682.963  1.00400.00           N  
ATOM  22059  CA  GLU D1453     220.2661113.353 684.365  1.00400.00           C  
ATOM  22060  C   GLU D1453     220.1161114.681 685.080  1.00400.00           C  
ATOM  22061  O   GLU D1453     219.5211114.758 686.163  1.00400.00           O  
ATOM  22062  CB  GLU D1453     221.6921112.833 684.558  1.00560.00           C  
ATOM  22063  CG  GLU D1453     221.9341111.414 684.081  1.00560.00           C  
ATOM  22064  CD  GLU D1453     223.3531110.993 684.291  1.00560.00           C  
ATOM  22065  OE1 GLU D1453     224.1041111.796 684.803  1.00560.00           O  
ATOM  22066  OE2 GLU D1453     223.6981109.887 683.921  1.00560.00           O  
ATOM  22067  H   GLU D1453     220.6861113.473 682.260  1.00480.00           H  
ATOM  22068  HA  GLU D1453     219.5671112.639 684.797  1.00480.00           H  
ATOM  22069 1HB  GLU D1453     222.3841113.481 684.021  1.00672.00           H  
ATOM  22070 2HB  GLU D1453     221.9541112.887 685.614  1.00672.00           H  
ATOM  22071 1HG  GLU D1453     221.2791110.743 684.630  1.00672.00           H  
ATOM  22072 2HG  GLU D1453     221.6821111.342 683.032  1.00672.00           H  
ATOM  22073  N   GLU D1454     220.6521115.736 684.468  1.00400.00           N  
ATOM  22074  CA  GLU D1454     220.5751117.053 685.060  1.00400.00           C  
ATOM  22075  C   GLU D1454     219.1191117.503 685.152  1.00400.00           C  
ATOM  22076  O   GLU D1454     218.7171118.087 686.161  1.00400.00           O  
ATOM  22077  CB  GLU D1454     221.3541118.080 684.250  1.00560.00           C  
ATOM  22078  CG  GLU D1454     222.8581117.952 684.224  1.00560.00           C  
ATOM  22079  CD  GLU D1454     223.4751119.047 683.380  1.00560.00           C  
ATOM  22080  OE1 GLU D1454     222.7291119.886 682.892  1.00560.00           O  
ATOM  22081  OE2 GLU D1454     224.6731119.048 683.215  1.00560.00           O  
ATOM  22082  H   GLU D1454     221.1411115.595 683.578  1.00480.00           H  
ATOM  22083  HA  GLU D1454     220.9901117.007 686.068  1.00480.00           H  
ATOM  22084 1HB  GLU D1454     220.9911118.088 683.220  1.00672.00           H  
ATOM  22085 2HB  GLU D1454     221.1681119.027 684.673  1.00672.00           H  
ATOM  22086 1HG  GLU D1454     223.2401118.026 685.240  1.00672.00           H  
ATOM  22087 2HG  GLU D1454     223.1381116.979 683.823  1.00672.00           H  
ATOM  22088  N   GLU D1455     218.3201117.221 684.107  1.00400.00           N  
ATOM  22089  CA  GLU D1455     216.9161117.606 684.123  1.00400.00           C  
ATOM  22090  C   GLU D1455     216.1691116.970 685.273  1.00400.00           C  
ATOM  22091  O   GLU D1455     215.4221117.662 685.973  1.00400.00           O  
ATOM  22092  CB  GLU D1455     216.2031117.239 682.823  1.00560.00           C  
ATOM  22093  CG  GLU D1455     214.7021117.627 682.816  1.00560.00           C  
ATOM  22094  CD  GLU D1455     213.9971117.329 681.519  1.00560.00           C  
ATOM  22095  OE1 GLU D1455     214.6511117.011 680.557  1.00560.00           O  
ATOM  22096  OE2 GLU D1455     212.7811117.400 681.504  1.00560.00           O  
ATOM  22097  H   GLU D1455     218.7181116.782 683.270  1.00480.00           H  
ATOM  22098  HA  GLU D1455     216.8641118.685 684.248  1.00480.00           H  
ATOM  22099 1HB  GLU D1455     216.7041117.717 681.981  1.00672.00           H  
ATOM  22100 2HB  GLU D1455     216.2661116.164 682.676  1.00672.00           H  
ATOM  22101 1HG  GLU D1455     214.1981117.064 683.599  1.00672.00           H  
ATOM  22102 2HG  GLU D1455     214.6021118.687 683.054  1.00672.00           H  
ATOM  22103  N   GLU D1456     216.3711115.668 685.496  1.00400.00           N  
ATOM  22104  CA  GLU D1456     215.6551115.007 686.569  1.00400.00           C  
ATOM  22105  C   GLU D1456     216.0841115.577 687.914  1.00400.00           C  
ATOM  22106  O   GLU D1456     215.2381115.799 688.781  1.00400.00           O  
ATOM  22107  CB  GLU D1456     215.8831113.494 686.521  1.00560.00           C  
ATOM  22108  CG  GLU D1456     215.0721112.664 687.538  1.00560.00           C  
ATOM  22109  CD  GLU D1456     213.5741112.708 687.295  1.00560.00           C  
ATOM  22110  OE1 GLU D1456     213.1741113.171 686.253  1.00560.00           O  
ATOM  22111  OE2 GLU D1456     212.8351112.238 688.128  1.00560.00           O  
ATOM  22112  H   GLU D1456     216.9801115.119 684.874  1.00480.00           H  
ATOM  22113  HA  GLU D1456     214.5881115.199 686.438  1.00480.00           H  
ATOM  22114 1HB  GLU D1456     215.6431113.129 685.521  1.00672.00           H  
ATOM  22115 2HB  GLU D1456     216.9441113.287 686.689  1.00672.00           H  
ATOM  22116 1HG  GLU D1456     215.4081111.630 687.498  1.00672.00           H  
ATOM  22117 2HG  GLU D1456     215.2831113.045 688.526  1.00672.00           H  
ATOM  22118  N   LYS D1457     217.3861115.841 688.095  1.00400.00           N  
ATOM  22119  CA  LYS D1457     217.8581116.392 689.360  1.00400.00           C  
ATOM  22120  C   LYS D1457     217.2431117.766 689.631  1.00400.00           C  
ATOM  22121  O   LYS D1457     216.8091118.043 690.758  1.00400.00           O  
ATOM  22122  CB  LYS D1457     219.3831116.465 689.353  1.00560.00           C  
ATOM  22123  CG  LYS D1457     220.0631115.098 689.442  1.00560.00           C  
ATOM  22124  CD  LYS D1457     221.5721115.212 689.312  1.00560.00           C  
ATOM  22125  CE  LYS D1457     222.2411113.841 689.377  1.00560.00           C  
ATOM  22126  NZ  LYS D1457     223.7131113.925 689.148  1.00560.00           N  
ATOM  22127  H   LYS D1457     218.0611115.616 687.353  1.00480.00           H  
ATOM  22128  HA  LYS D1457     217.5471115.725 690.163  1.00480.00           H  
ATOM  22129 1HB  LYS D1457     219.7171116.942 688.429  1.00672.00           H  
ATOM  22130 2HB  LYS D1457     219.7311117.085 690.183  1.00672.00           H  
ATOM  22131 1HG  LYS D1457     219.8261114.646 690.406  1.00672.00           H  
ATOM  22132 2HG  LYS D1457     219.6801114.449 688.660  1.00672.00           H  
ATOM  22133 1HD  LYS D1457     221.8101115.676 688.352  1.00672.00           H  
ATOM  22134 2HD  LYS D1457     221.9651115.844 690.109  1.00672.00           H  
ATOM  22135 1HE  LYS D1457     222.0611113.408 690.359  1.00672.00           H  
ATOM  22136 2HE  LYS D1457     221.8011113.192 688.616  1.00672.00           H  
ATOM  22137 1HZ  LYS D1457     224.1171112.999 689.199  1.00672.00           H  
ATOM  22138 2HZ  LYS D1457     223.8811114.311 688.226  1.00672.00           H  
ATOM  22139 3HZ  LYS D1457     224.1371114.517 689.849  1.00672.00           H  
ATOM  22140  N   ARG D1458     217.1711118.618 688.596  1.00400.00           N  
ATOM  22141  CA  ARG D1458     216.5661119.933 688.752  1.00400.00           C  
ATOM  22142  C   ARG D1458     215.0871119.813 689.104  1.00400.00           C  
ATOM  22143  O   ARG D1458     214.6051120.523 689.993  1.00400.00           O  
ATOM  22144  CB  ARG D1458     216.7361120.781 687.490  1.00560.00           C  
ATOM  22145  CG  ARG D1458     218.1641121.332 687.244  1.00560.00           C  
ATOM  22146  CD  ARG D1458     218.1931122.377 686.150  1.00560.00           C  
ATOM  22147  NE  ARG D1458     217.9171121.796 684.821  1.00560.00           N  
ATOM  22148  CZ  ARG D1458     218.8551121.273 683.987  1.00560.00           C  
ATOM  22149  NH1 ARG D1458     220.1281121.284 684.323  1.00560.00           N  
ATOM  22150  NH2 ARG D1458     218.4921120.741 682.836  1.00560.00           N  
ATOM  22151  H   ARG D1458     217.5821118.349 687.695  1.00480.00           H  
ATOM  22152  HA  ARG D1458     217.0751120.445 689.568  1.00480.00           H  
ATOM  22153 1HB  ARG D1458     216.4621120.179 686.619  1.00672.00           H  
ATOM  22154 2HB  ARG D1458     216.0561121.629 687.531  1.00672.00           H  
ATOM  22155 1HG  ARG D1458     218.5411121.785 688.165  1.00672.00           H  
ATOM  22156 2HG  ARG D1458     218.8231120.514 686.957  1.00672.00           H  
ATOM  22157 1HD  ARG D1458     217.4211123.118 686.357  1.00672.00           H  
ATOM  22158 2HD  ARG D1458     219.1601122.871 686.129  1.00672.00           H  
ATOM  22159  HE  ARG D1458     216.9521121.764 684.517  1.00672.00           H  
ATOM  22160 1HH1 ARG D1458     220.4191121.682 685.200  1.00672.00           H  
ATOM  22161 2HH1 ARG D1458     220.8541120.861 683.702  1.00672.00           H  
ATOM  22162 1HH2 ARG D1458     217.5201120.727 682.564  1.00672.00           H  
ATOM  22163 2HH2 ARG D1458     219.1911120.325 682.238  1.00672.00           H  
ATOM  22164  N   ARG D1459     214.3671118.893 688.438  1.00400.00           N  
ATOM  22165  CA  ARG D1459     212.9541118.693 688.731  1.00400.00           C  
ATOM  22166  C   ARG D1459     212.7331118.232 690.166  1.00400.00           C  
ATOM  22167  O   ARG D1459     211.8221118.727 690.833  1.00400.00           O  
ATOM  22168  CB  ARG D1459     212.3271117.689 687.776  1.00560.00           C  
ATOM  22169  CG  ARG D1459     212.0941118.194 686.363  1.00560.00           C  
ATOM  22170  CD  ARG D1459     211.4801117.145 685.501  1.00560.00           C  
ATOM  22171  NE  ARG D1459     211.2581117.626 684.139  1.00560.00           N  
ATOM  22172  CZ  ARG D1459     210.2021118.346 683.713  1.00560.00           C  
ATOM  22173  NH1 ARG D1459     209.2141118.702 684.525  1.00560.00           N  
ATOM  22174  NH2 ARG D1459     210.1971118.687 682.442  1.00560.00           N  
ATOM  22175  H   ARG D1459     214.8081118.350 687.687  1.00480.00           H  
ATOM  22176  HA  ARG D1459     212.4451119.646 688.595  1.00480.00           H  
ATOM  22177 1HB  ARG D1459     212.9771116.815 687.705  1.00672.00           H  
ATOM  22178 2HB  ARG D1459     211.3731117.354 688.174  1.00672.00           H  
ATOM  22179 1HG  ARG D1459     211.4321119.053 686.395  1.00672.00           H  
ATOM  22180 2HG  ARG D1459     213.0341118.493 685.912  1.00672.00           H  
ATOM  22181 1HD  ARG D1459     212.1671116.292 685.452  1.00672.00           H  
ATOM  22182 2HD  ARG D1459     210.5331116.813 685.917  1.00672.00           H  
ATOM  22183  HE  ARG D1459     211.9591117.405 683.412  1.00672.00           H  
ATOM  22184 1HH1 ARG D1459     209.2301118.432 685.495  1.00672.00           H  
ATOM  22185 2HH1 ARG D1459     208.4331119.245 684.173  1.00672.00           H  
ATOM  22186 1HH2 ARG D1459     210.9961118.377 681.862  1.00672.00           H  
ATOM  22187 2HH2 ARG D1459     209.4431119.229 682.049  1.00672.00           H  
ATOM  22188  N   ILE D1460     213.5831117.327 690.660  1.00400.00           N  
ATOM  22189  CA  ILE D1460     213.4571116.840 692.025  1.00400.00           C  
ATOM  22190  C   ILE D1460     213.6371117.973 693.006  1.00400.00           C  
ATOM  22191  O   ILE D1460     212.8541118.102 693.954  1.00400.00           O  
ATOM  22192  CB  ILE D1460     214.4821115.727 692.326  1.00560.00           C  
ATOM  22193  CG1 ILE D1460     214.1201114.465 691.510  1.00560.00           C  
ATOM  22194  CG2 ILE D1460     214.5191115.436 693.854  1.00560.00           C  
ATOM  22195  CD1 ILE D1460     215.2161113.422 691.454  1.00560.00           C  
ATOM  22196  H   ILE D1460     214.2961116.927 690.041  1.00480.00           H  
ATOM  22197  HA  ILE D1460     212.4581116.431 692.155  1.00480.00           H  
ATOM  22198  HB  ILE D1460     215.4701116.051 691.994  1.00672.00           H  
ATOM  22199 1HG1 ILE D1460     213.2401114.006 691.954  1.00672.00           H  
ATOM  22200 2HG1 ILE D1460     213.8731114.754 690.493  1.00672.00           H  
ATOM  22201 1HG2 ILE D1460     215.2441114.663 694.069  1.00672.00           H  
ATOM  22202 2HG2 ILE D1460     214.8021116.327 694.404  1.00672.00           H  
ATOM  22203 3HG2 ILE D1460     213.5331115.109 694.185  1.00672.00           H  
ATOM  22204 1HD1 ILE D1460     214.8651112.576 690.861  1.00672.00           H  
ATOM  22205 2HD1 ILE D1460     216.0991113.852 690.981  1.00672.00           H  
ATOM  22206 3HD1 ILE D1460     215.4691113.076 692.446  1.00672.00           H  
ATOM  22207  N   ARG D1461     214.6711118.792 692.803  1.00400.00           N  
ATOM  22208  CA  ARG D1461     214.8991119.898 693.708  1.00400.00           C  
ATOM  22209  C   ARG D1461     213.7121120.861 693.695  1.00400.00           C  
ATOM  22210  O   ARG D1461     213.2611121.283 694.764  1.00400.00           O  
ATOM  22211  CB  ARG D1461     216.1641120.640 693.318  1.00560.00           C  
ATOM  22212  CG  ARG D1461     217.4881119.891 693.511  1.00560.00           C  
ATOM  22213  CD  ARG D1461     217.9111119.752 694.932  1.00560.00           C  
ATOM  22214  NE  ARG D1461     218.2101121.052 695.530  1.00560.00           N  
ATOM  22215  CZ  ARG D1461     218.4571121.308 696.825  1.00560.00           C  
ATOM  22216  NH1 ARG D1461     218.4771120.356 697.742  1.00560.00           N  
ATOM  22217  NH2 ARG D1461     218.6811122.561 697.132  1.00560.00           N  
ATOM  22218  H   ARG D1461     215.3091118.621 692.015  1.00480.00           H  
ATOM  22219  HA  ARG D1461     215.0071119.504 694.714  1.00480.00           H  
ATOM  22220 1HB  ARG D1461     216.1041120.881 692.260  1.00672.00           H  
ATOM  22221 2HB  ARG D1461     216.2231121.572 693.873  1.00672.00           H  
ATOM  22222 1HG  ARG D1461     217.3961118.892 693.095  1.00672.00           H  
ATOM  22223 2HG  ARG D1461     218.2641120.429 692.980  1.00672.00           H  
ATOM  22224 1HD  ARG D1461     217.1311119.272 695.512  1.00672.00           H  
ATOM  22225 2HD  ARG D1461     218.8151119.145 694.966  1.00672.00           H  
ATOM  22226  HE  ARG D1461     218.2131121.880 694.919  1.00672.00           H  
ATOM  22227 1HH1 ARG D1461     218.3071119.399 697.483  1.00672.00           H  
ATOM  22228 2HH1 ARG D1461     218.6641120.588 698.709  1.00672.00           H  
ATOM  22229 1HH2 ARG D1461     218.6311123.238 696.352  1.00672.00           H  
ATOM  22230 2HH2 ARG D1461     218.8681122.845 698.083  1.00672.00           H  
ATOM  22231  N   ARG D1462     213.1611121.172 692.506  1.00400.00           N  
ATOM  22232  CA  ARG D1462     212.0231122.082 692.445  1.00400.00           C  
ATOM  22233  C   ARG D1462     210.7961121.533 693.155  1.00400.00           C  
ATOM  22234  O   ARG D1462     210.1231122.281 693.876  1.00400.00           O  
ATOM  22235  CB  ARG D1462     211.6381122.429 691.011  1.00560.00           C  
ATOM  22236  CG  ARG D1462     212.6191123.335 690.309  1.00560.00           C  
ATOM  22237  CD  ARG D1462     212.1661123.783 688.947  1.00560.00           C  
ATOM  22238  NE  ARG D1462     213.2211124.559 688.265  1.00560.00           N  
ATOM  22239  CZ  ARG D1462     213.5281125.873 688.494  1.00560.00           C  
ATOM  22240  NH1 ARG D1462     212.8481126.569 689.389  1.00560.00           N  
ATOM  22241  NH2 ARG D1462     214.5401126.423 687.816  1.00560.00           N  
ATOM  22242  H   ARG D1462     213.5711120.807 691.640  1.00480.00           H  
ATOM  22243  HA  ARG D1462     212.3141123.008 692.937  1.00480.00           H  
ATOM  22244 1HB  ARG D1462     211.5721121.507 690.432  1.00672.00           H  
ATOM  22245 2HB  ARG D1462     210.6571122.901 690.994  1.00672.00           H  
ATOM  22246 1HG  ARG D1462     212.7851124.207 690.934  1.00672.00           H  
ATOM  22247 2HG  ARG D1462     213.5491122.798 690.189  1.00672.00           H  
ATOM  22248 1HD  ARG D1462     211.9511122.902 688.340  1.00672.00           H  
ATOM  22249 2HD  ARG D1462     211.2721124.397 689.025  1.00672.00           H  
ATOM  22250  HE  ARG D1462     213.7701124.070 687.573  1.00672.00           H  
ATOM  22251 1HH1 ARG D1462     212.0961126.143 689.896  1.00672.00           H  
ATOM  22252 2HH1 ARG D1462     213.0801127.556 689.595  1.00672.00           H  
ATOM  22253 1HH2 ARG D1462     215.0491125.873 687.147  1.00672.00           H  
ATOM  22254 2HH2 ARG D1462     214.8551127.398 687.988  1.00672.00           H  
ATOM  22255  N   GLU D1463     210.5051120.235 692.992  1.00400.00           N  
ATOM  22256  CA  GLU D1463     209.3331119.690 693.655  1.00400.00           C  
ATOM  22257  C   GLU D1463     209.5191119.709 695.160  1.00400.00           C  
ATOM  22258  O   GLU D1463     208.5841120.043 695.891  1.00400.00           O  
ATOM  22259  CB  GLU D1463     209.0331118.267 693.176  1.00560.00           C  
ATOM  22260  CG  GLU D1463     208.5381118.169 691.720  1.00560.00           C  
ATOM  22261  CD  GLU D1463     207.2501118.912 691.478  1.00560.00           C  
ATOM  22262  OE1 GLU D1463     206.3521118.784 692.271  1.00560.00           O  
ATOM  22263  OE2 GLU D1463     207.1661119.631 690.493  1.00560.00           O  
ATOM  22264  H   GLU D1463     211.0671119.653 692.360  1.00480.00           H  
ATOM  22265  HA  GLU D1463     208.4791120.316 693.416  1.00480.00           H  
ATOM  22266 1HB  GLU D1463     209.9451117.667 693.255  1.00672.00           H  
ATOM  22267 2HB  GLU D1463     208.2841117.814 693.820  1.00672.00           H  
ATOM  22268 1HG  GLU D1463     209.3001118.582 691.066  1.00672.00           H  
ATOM  22269 2HG  GLU D1463     208.4071117.121 691.461  1.00672.00           H  
ATOM  22270  N   ARG D1464     210.7341119.411 695.636  1.00400.00           N  
ATOM  22271  CA  ARG D1464     210.9841119.439 697.064  1.00400.00           C  
ATOM  22272  C   ARG D1464     210.8291120.839 697.633  1.00400.00           C  
ATOM  22273  O   ARG D1464     210.2551121.006 698.715  1.00400.00           O  
ATOM  22274  CB  ARG D1464     212.3581118.885 697.379  1.00560.00           C  
ATOM  22275  CG  ARG D1464     212.4741117.381 697.193  1.00560.00           C  
ATOM  22276  CD  ARG D1464     213.8431116.898 697.418  1.00560.00           C  
ATOM  22277  NE  ARG D1464     213.9281115.452 697.260  1.00560.00           N  
ATOM  22278  CZ  ARG D1464     215.0651114.727 697.288  1.00560.00           C  
ATOM  22279  NH1 ARG D1464     216.2281115.316 697.472  1.00560.00           N  
ATOM  22280  NH2 ARG D1464     215.0081113.414 697.128  1.00560.00           N  
ATOM  22281  H   ARG D1464     211.4761119.111 694.993  1.00480.00           H  
ATOM  22282  HA  ARG D1464     210.2581118.802 697.548  1.00480.00           H  
ATOM  22283 1HB  ARG D1464     213.0921119.356 696.722  1.00672.00           H  
ATOM  22284 2HB  ARG D1464     212.6281119.127 698.405  1.00672.00           H  
ATOM  22285 1HG  ARG D1464     211.8181116.882 697.904  1.00672.00           H  
ATOM  22286 2HG  ARG D1464     212.1751117.113 696.183  1.00672.00           H  
ATOM  22287 1HD  ARG D1464     214.5041117.367 696.686  1.00672.00           H  
ATOM  22288 2HD  ARG D1464     214.1621117.158 698.425  1.00672.00           H  
ATOM  22289  HE  ARG D1464     213.0591114.952 697.117  1.00672.00           H  
ATOM  22290 1HH1 ARG D1464     216.2761116.313 697.597  1.00672.00           H  
ATOM  22291 2HH1 ARG D1464     217.0761114.766 697.493  1.00672.00           H  
ATOM  22292 1HH2 ARG D1464     214.1151112.959 696.989  1.00672.00           H  
ATOM  22293 2HH2 ARG D1464     215.8531112.861 697.149  1.00672.00           H  
ATOM  22294  N   ASN D1465     211.2971121.849 696.894  1.00400.00           N  
ATOM  22295  CA  ASN D1465     211.2051123.221 697.355  1.00400.00           C  
ATOM  22296  C   ASN D1465     209.7501123.658 697.461  1.00400.00           C  
ATOM  22297  O   ASN D1465     209.3561124.280 698.456  1.00400.00           O  
ATOM  22298  CB  ASN D1465     211.9441124.124 696.389  1.00560.00           C  
ATOM  22299  CG  ASN D1465     213.4211123.931 696.449  1.00560.00           C  
ATOM  22300  OD1 ASN D1465     213.9831123.500 697.462  1.00560.00           O  
ATOM  22301  ND2 ASN D1465     214.0721124.210 695.362  1.00560.00           N  
ATOM  22302  H   ASN D1465     211.8031121.638 696.027  1.00480.00           H  
ATOM  22303  HA  ASN D1465     211.6511123.289 698.347  1.00480.00           H  
ATOM  22304 1HB  ASN D1465     211.6081123.917 695.374  1.00672.00           H  
ATOM  22305 2HB  ASN D1465     211.7111125.166 696.607  1.00672.00           H  
ATOM  22306 1HD2 ASN D1465     215.0591124.072 695.337  1.00672.00           H  
ATOM  22307 2HD2 ASN D1465     213.5911124.560 694.560  1.00672.00           H  
ATOM  22308  N   LYS D1466     208.9361123.304 696.456  1.00400.00           N  
ATOM  22309  CA  LYS D1466     207.5241123.658 696.479  1.00400.00           C  
ATOM  22310  C   LYS D1466     206.7961122.980 697.628  1.00400.00           C  
ATOM  22311  O   LYS D1466     205.9891123.616 698.317  1.00400.00           O  
ATOM  22312  CB  LYS D1466     206.8491123.282 695.165  1.00560.00           C  
ATOM  22313  CG  LYS D1466     207.2281124.158 693.970  1.00560.00           C  
ATOM  22314  CD  LYS D1466     206.3621123.842 692.741  1.00560.00           C  
ATOM  22315  CE  LYS D1466     206.7331122.488 692.128  1.00560.00           C  
ATOM  22316  NZ  LYS D1466     206.0091122.213 690.851  1.00560.00           N  
ATOM  22317  H   LYS D1466     209.3271122.811 695.645  1.00480.00           H  
ATOM  22318  HA  LYS D1466     207.4441124.735 696.619  1.00480.00           H  
ATOM  22319 1HB  LYS D1466     207.1231122.253 694.931  1.00672.00           H  
ATOM  22320 2HB  LYS D1466     205.7691123.316 695.288  1.00672.00           H  
ATOM  22321 1HG  LYS D1466     207.0931125.206 694.238  1.00672.00           H  
ATOM  22322 2HG  LYS D1466     208.2741124.003 693.724  1.00672.00           H  
ATOM  22323 1HD  LYS D1466     205.3121123.823 693.030  1.00672.00           H  
ATOM  22324 2HD  LYS D1466     206.5011124.620 691.992  1.00672.00           H  
ATOM  22325 1HE  LYS D1466     207.8071122.467 691.936  1.00672.00           H  
ATOM  22326 2HE  LYS D1466     206.4851121.694 692.825  1.00672.00           H  
ATOM  22327 1HZ  LYS D1466     206.3281121.281 690.524  1.00672.00           H  
ATOM  22328 2HZ  LYS D1466     205.0161122.195 691.010  1.00672.00           H  
ATOM  22329 3HZ  LYS D1466     206.2301122.909 690.163  1.00672.00           H  
ATOM  22330  N   MET D1467     207.0781121.689 697.844  1.00400.00           N  
ATOM  22331  CA  MET D1467     206.4281120.967 698.918  1.00400.00           C  
ATOM  22332  C   MET D1467     206.7981121.551 700.262  1.00400.00           C  
ATOM  22333  O   MET D1467     205.9301121.693 701.124  1.00400.00           O  
ATOM  22334  CB  MET D1467     206.7731119.486 698.850  1.00560.00           C  
ATOM  22335  CG  MET D1467     206.1061118.743 697.686  1.00560.00           C  
ATOM  22336  SD  MET D1467     206.3481116.948 697.727  1.00560.00           S  
ATOM  22337  CE  MET D1467     208.0561116.788 697.197  1.00560.00           C  
ATOM  22338  H   MET D1467     207.7351121.197 697.230  1.00480.00           H  
ATOM  22339  HA  MET D1467     205.3511121.074 698.798  1.00480.00           H  
ATOM  22340 1HB  MET D1467     207.8521119.390 698.737  1.00672.00           H  
ATOM  22341 2HB  MET D1467     206.4921118.999 699.780  1.00672.00           H  
ATOM  22342 1HG  MET D1467     205.0361118.941 697.716  1.00672.00           H  
ATOM  22343 2HG  MET D1467     206.4821119.118 696.742  1.00672.00           H  
ATOM  22344 1HE  MET D1467     208.3301115.735 697.163  1.00672.00           H  
ATOM  22345 2HE  MET D1467     208.1741117.227 696.208  1.00672.00           H  
ATOM  22346 3HE  MET D1467     208.6931117.294 697.898  1.00672.00           H  
ATOM  22347  N   ALA D1468     208.0731121.904 700.460  1.00400.00           N  
ATOM  22348  CA  ALA D1468     208.4621122.489 701.725  1.00400.00           C  
ATOM  22349  C   ALA D1468     207.7491123.808 701.939  1.00400.00           C  
ATOM  22350  O   ALA D1468     207.1791124.053 703.002  1.00400.00           O  
ATOM  22351  CB  ALA D1468     209.9561122.713 701.760  1.00560.00           C  
ATOM  22352  H   ALA D1468     208.7831121.735 699.739  1.00480.00           H  
ATOM  22353  HA  ALA D1468     208.1761121.806 702.521  1.00480.00           H  
ATOM  22354 1HB  ALA D1468     210.2401123.141 702.718  1.00672.00           H  
ATOM  22355 2HB  ALA D1468     210.4671121.762 701.615  1.00672.00           H  
ATOM  22356 3HB  ALA D1468     210.2341123.398 700.955  1.00672.00           H  
ATOM  22357  N   ALA D1469     207.6851124.636 700.900  1.00400.00           N  
ATOM  22358  CA  ALA D1469     207.0491125.928 701.031  1.00400.00           C  
ATOM  22359  C   ALA D1469     205.5881125.774 701.451  1.00400.00           C  
ATOM  22360  O   ALA D1469     205.0571126.577 702.236  1.00400.00           O  
ATOM  22361  CB  ALA D1469     207.1801126.656 699.713  1.00560.00           C  
ATOM  22362  H   ALA D1469     208.1531124.398 700.017  1.00480.00           H  
ATOM  22363  HA  ALA D1469     207.5681126.491 701.805  1.00480.00           H  
ATOM  22364 1HB  ALA D1469     206.7681127.593 699.784  1.00672.00           H  
ATOM  22365 2HB  ALA D1469     208.2371126.750 699.457  1.00672.00           H  
ATOM  22366 3HB  ALA D1469     206.6681126.090 698.938  1.00672.00           H  
ATOM  22367  N   ALA D1470     204.9161124.759 700.907  1.00400.00           N  
ATOM  22368  CA  ALA D1470     203.5401124.496 701.280  1.00400.00           C  
ATOM  22369  C   ALA D1470     203.4341123.967 702.714  1.00400.00           C  
ATOM  22370  O   ALA D1470     202.5971124.423 703.496  1.00400.00           O  
ATOM  22371  CB  ALA D1470     202.9361123.490 700.324  1.00560.00           C  
ATOM  22372  H   ALA D1470     205.3711124.188 700.185  1.00480.00           H  
ATOM  22373  HA  ALA D1470     202.9881125.435 701.218  1.00480.00           H  
ATOM  22374 1HB  ALA D1470     201.8971123.316 700.589  1.00672.00           H  
ATOM  22375 2HB  ALA D1470     202.9971123.881 699.309  1.00672.00           H  
ATOM  22376 3HB  ALA D1470     203.4951122.555 700.388  1.00672.00           H  
ATOM  22377  N   LYS D1471     204.3011123.015 703.090  1.00400.00           N  
ATOM  22378  CA  LYS D1471     204.2751122.424 704.432  1.00400.00           C  
ATOM  22379  C   LYS D1471     204.5301123.464 705.507  1.00400.00           C  
ATOM  22380  O   LYS D1471     203.9031123.437 706.579  1.00400.00           O  
ATOM  22381  CB  LYS D1471     205.2941121.288 704.550  1.00560.00           C  
ATOM  22382  CG  LYS D1471     204.9171120.014 703.786  1.00560.00           C  
ATOM  22383  CD  LYS D1471     206.0001118.944 703.901  1.00560.00           C  
ATOM  22384  CE  LYS D1471     205.6261117.686 703.116  1.00560.00           C  
ATOM  22385  NZ  LYS D1471     206.6851116.634 703.203  1.00560.00           N  
ATOM  22386  H   LYS D1471     204.9761122.658 702.407  1.00480.00           H  
ATOM  22387  HA  LYS D1471     203.2831122.010 704.602  1.00480.00           H  
ATOM  22388 1HB  LYS D1471     206.2521121.635 704.159  1.00672.00           H  
ATOM  22389 2HB  LYS D1471     205.4421121.035 705.598  1.00672.00           H  
ATOM  22390 1HG  LYS D1471     203.9891119.620 704.200  1.00672.00           H  
ATOM  22391 2HG  LYS D1471     204.7461120.247 702.742  1.00672.00           H  
ATOM  22392 1HD  LYS D1471     206.9371119.342 703.505  1.00672.00           H  
ATOM  22393 2HD  LYS D1471     206.1481118.683 704.948  1.00672.00           H  
ATOM  22394 1HE  LYS D1471     204.6941117.284 703.509  1.00672.00           H  
ATOM  22395 2HE  LYS D1471     205.4821117.954 702.067  1.00672.00           H  
ATOM  22396 1HZ  LYS D1471     206.4001115.824 702.669  1.00672.00           H  
ATOM  22397 2HZ  LYS D1471     207.5511116.993 702.828  1.00672.00           H  
ATOM  22398 3HZ  LYS D1471     206.8211116.368 704.168  1.00672.00           H  
ATOM  22399  N   CYS D1472     205.4111124.413 705.187  1.00400.00           N  
ATOM  22400  CA  CYS D1472     205.8251125.464 706.092  1.00400.00           C  
ATOM  22401  C   CYS D1472     204.6921126.361 706.541  1.00400.00           C  
ATOM  22402  O   CYS D1472     204.8511127.089 707.513  1.00400.00           O  
ATOM  22403  CB  CYS D1472     206.9391126.317 705.486  1.00560.00           C  
ATOM  22404  SG  CYS D1472     208.5311125.466 705.307  1.00560.00           S  
ATOM  22405  H   CYS D1472     205.8761124.345 704.277  1.00480.00           H  
ATOM  22406  HA  CYS D1472     206.2341124.988 706.969  1.00480.00           H  
ATOM  22407 1HB  CYS D1472     206.6321126.633 704.491  1.00672.00           H  
ATOM  22408 2HB  CYS D1472     207.0951127.211 706.089  1.00672.00           H  
ATOM  22409  HG  CYS D1472     208.1241124.685 704.287  1.00672.00           H  
ATOM  22410  N   ARG D1473     203.5241126.307 705.904  1.00400.00           N  
ATOM  22411  CA  ARG D1473     202.4121127.159 706.310  1.00400.00           C  
ATOM  22412  C   ARG D1473     202.0321126.934 707.774  1.00400.00           C  
ATOM  22413  O   ARG D1473     201.4041127.793 708.390  1.00400.00           O  
ATOM  22414  CB  ARG D1473     201.1991126.910 705.432  1.00560.00           C  
ATOM  22415  CG  ARG D1473     200.5261125.552 705.605  1.00560.00           C  
ATOM  22416  CD  ARG D1473     199.5091125.328 704.550  1.00560.00           C  
ATOM  22417  NE  ARG D1473     198.8381124.037 704.682  1.00560.00           N  
ATOM  22418  CZ  ARG D1473     199.3021122.854 704.203  1.00560.00           C  
ATOM  22419  NH1 ARG D1473     200.4511122.790 703.569  1.00560.00           N  
ATOM  22420  NH2 ARG D1473     198.5871121.752 704.373  1.00560.00           N  
ATOM  22421  H   ARG D1473     203.4001125.667 705.110  1.00480.00           H  
ATOM  22422  HA  ARG D1473     202.7101128.195 706.184  1.00480.00           H  
ATOM  22423 1HB  ARG D1473     200.4501127.681 705.612  1.00672.00           H  
ATOM  22424 2HB  ARG D1473     201.5001126.985 704.383  1.00672.00           H  
ATOM  22425 1HG  ARG D1473     201.2611124.751 705.588  1.00672.00           H  
ATOM  22426 2HG  ARG D1473     200.0021125.535 706.559  1.00672.00           H  
ATOM  22427 1HD  ARG D1473     198.7511126.111 704.625  1.00672.00           H  
ATOM  22428 2HD  ARG D1473     199.9791125.382 703.567  1.00672.00           H  
ATOM  22429  HE  ARG D1473     197.9471124.030 705.159  1.00672.00           H  
ATOM  22430 1HH1 ARG D1473     201.0221123.641 703.443  1.00672.00           H  
ATOM  22431 2HH1 ARG D1473     200.7861121.908 703.216  1.00672.00           H  
ATOM  22432 1HH2 ARG D1473     197.6991121.792 704.856  1.00672.00           H  
ATOM  22433 2HH2 ARG D1473     198.9251120.871 704.019  1.00672.00           H  
ATOM  22434  N   ASN D1474     202.3791125.764 708.323  1.00400.00           N  
ATOM  22435  CA  ASN D1474     202.0831125.433 709.707  1.00400.00           C  
ATOM  22436  C   ASN D1474     203.3151125.553 710.623  1.00400.00           C  
ATOM  22437  O   ASN D1474     203.2851125.095 711.769  1.00400.00           O  
ATOM  22438  CB  ASN D1474     201.5041124.038 709.781  1.00560.00           C  
ATOM  22439  CG  ASN D1474     200.1451123.943 709.140  1.00560.00           C  
ATOM  22440  OD1 ASN D1474     199.2981124.832 709.283  1.00560.00           O  
ATOM  22441  ND2 ASN D1474     199.9141122.867 708.431  1.00560.00           N  
ATOM  22442  H   ASN D1474     202.8881125.084 707.745  1.00480.00           H  
ATOM  22443  HA  ASN D1474     201.3391126.139 710.076  1.00480.00           H  
ATOM  22444 1HB  ASN D1474     202.1811123.342 709.280  1.00672.00           H  
ATOM  22445 2HB  ASN D1474     201.4231123.730 710.822  1.00672.00           H  
ATOM  22446 1HD2 ASN D1474     199.0271122.743 707.990  1.00672.00           H  
ATOM  22447 2HD2 ASN D1474     200.6241122.170 708.334  1.00672.00           H  
ATOM  22448  N   ARG D1475     204.4001126.153 710.130  1.00400.00           N  
ATOM  22449  CA  ARG D1475     205.6421126.274 710.889  1.00400.00           C  
ATOM  22450  C   ARG D1475     206.0181127.732 711.150  1.00400.00           C  
ATOM  22451  O   ARG D1475     206.5211128.433 710.276  1.00400.00           O  
ATOM  22452  CB  ARG D1475     206.7711125.599 710.128  1.00560.00           C  
ATOM  22453  CG  ARG D1475     206.5581124.116 709.860  1.00560.00           C  
ATOM  22454  CD  ARG D1475     207.6851123.518 709.103  1.00560.00           C  
ATOM  22455  NE  ARG D1475     207.4021122.145 708.720  1.00560.00           N  
ATOM  22456  CZ  ARG D1475     208.1971121.376 707.950  1.00560.00           C  
ATOM  22457  NH1 ARG D1475     209.3361121.848 707.479  1.00560.00           N  
ATOM  22458  NH2 ARG D1475     207.8301120.137 707.668  1.00560.00           N  
ATOM  22459  H   ARG D1475     204.3721126.531 709.184  1.00480.00           H  
ATOM  22460  HA  ARG D1475     205.5131125.771 711.847  1.00480.00           H  
ATOM  22461 1HB  ARG D1475     206.8851126.087 709.164  1.00672.00           H  
ATOM  22462 2HB  ARG D1475     207.7061125.717 710.671  1.00672.00           H  
ATOM  22463 1HG  ARG D1475     206.4481123.588 710.804  1.00672.00           H  
ATOM  22464 2HG  ARG D1475     205.6501123.984 709.265  1.00672.00           H  
ATOM  22465 1HD  ARG D1475     207.8751124.091 708.207  1.00672.00           H  
ATOM  22466 2HD  ARG D1475     208.5751123.523 709.730  1.00672.00           H  
ATOM  22467  HE  ARG D1475     206.5381121.737 709.056  1.00672.00           H  
ATOM  22468 1HH1 ARG D1475     209.6251122.795 707.694  1.00672.00           H  
ATOM  22469 2HH1 ARG D1475     209.9281121.265 706.905  1.00672.00           H  
ATOM  22470 1HH2 ARG D1475     206.9581119.773 708.031  1.00672.00           H  
ATOM  22471 2HH2 ARG D1475     208.4191119.553 707.097  1.00672.00           H  
ATOM  22472  N   ARG D1476     205.8421128.173 712.391  1.00400.00           N  
ATOM  22473  CA  ARG D1476     206.0711129.574 712.777  1.00400.00           C  
ATOM  22474  C   ARG D1476     207.5131130.052 712.634  1.00400.00           C  
ATOM  22475  O   ARG D1476     207.7791131.253 712.631  1.00400.00           O  
ATOM  22476  CB  ARG D1476     205.5801129.814 714.191  1.00560.00           C  
ATOM  22477  CG  ARG D1476     204.0821129.808 714.285  1.00560.00           C  
ATOM  22478  CD  ARG D1476     203.5621129.969 715.634  1.00560.00           C  
ATOM  22479  NE  ARG D1476     202.1171130.029 715.577  1.00560.00           N  
ATOM  22480  CZ  ARG D1476     201.2691129.999 716.619  1.00560.00           C  
ATOM  22481  NH1 ARG D1476     201.7051129.904 717.856  1.00560.00           N  
ATOM  22482  NH2 ARG D1476     199.9811130.069 716.369  1.00560.00           N  
ATOM  22483  H   ARG D1476     205.4721127.519 713.071  1.00480.00           H  
ATOM  22484  HA  ARG D1476     205.4661130.197 712.121  1.00480.00           H  
ATOM  22485 1HB  ARG D1476     205.9711129.044 714.857  1.00672.00           H  
ATOM  22486 2HB  ARG D1476     205.9401130.779 714.549  1.00672.00           H  
ATOM  22487 1HG  ARG D1476     203.7011130.634 713.715  1.00672.00           H  
ATOM  22488 2HG  ARG D1476     203.6901128.879 713.873  1.00672.00           H  
ATOM  22489 1HD  ARG D1476     203.8541129.117 716.245  1.00672.00           H  
ATOM  22490 2HD  ARG D1476     203.9401130.894 716.071  1.00672.00           H  
ATOM  22491  HE  ARG D1476     201.7031130.107 714.656  1.00672.00           H  
ATOM  22492 1HH1 ARG D1476     202.6941129.852 718.047  1.00672.00           H  
ATOM  22493 2HH1 ARG D1476     201.0411129.880 718.619  1.00672.00           H  
ATOM  22494 1HH2 ARG D1476     199.6561130.139 715.421  1.00672.00           H  
ATOM  22495 2HH2 ARG D1476     199.2821130.051 717.119  1.00672.00           H  
ATOM  22496  N   ARG D1477     208.4441129.113 712.577  1.00400.00           N  
ATOM  22497  CA  ARG D1477     209.8591129.425 712.456  1.00400.00           C  
ATOM  22498  C   ARG D1477     210.3721129.387 711.010  1.00400.00           C  
ATOM  22499  O   ARG D1477     211.5741129.543 710.786  1.00400.00           O  
ATOM  22500  CB  ARG D1477     210.6731128.454 713.294  1.00560.00           C  
ATOM  22501  CG  ARG D1477     210.4221128.545 714.793  1.00560.00           C  
ATOM  22502  CD  ARG D1477     211.2251127.556 715.544  1.00560.00           C  
ATOM  22503  NE  ARG D1477     210.9761127.634 716.981  1.00560.00           N  
ATOM  22504  CZ  ARG D1477     211.5601126.853 717.917  1.00560.00           C  
ATOM  22505  NH1 ARG D1477     212.4321125.927 717.564  1.00560.00           N  
ATOM  22506  NH2 ARG D1477     211.2481127.020 719.194  1.00560.00           N  
ATOM  22507  H   ARG D1477     208.1431128.151 712.586  1.00480.00           H  
ATOM  22508  HA  ARG D1477     210.0181130.430 712.846  1.00480.00           H  
ATOM  22509 1HB  ARG D1477     210.4571127.435 712.974  1.00672.00           H  
ATOM  22510 2HB  ARG D1477     211.7351128.632 713.123  1.00672.00           H  
ATOM  22511 1HG  ARG D1477     210.6911129.541 715.142  1.00672.00           H  
ATOM  22512 2HG  ARG D1477     209.3681128.362 715.003  1.00672.00           H  
ATOM  22513 1HD  ARG D1477     210.9661126.554 715.203  1.00672.00           H  
ATOM  22514 2HD  ARG D1477     212.2831127.746 715.365  1.00672.00           H  
ATOM  22515  HE  ARG D1477     210.3121128.329 717.300  1.00672.00           H  
ATOM  22516 1HH1 ARG D1477     212.6701125.797 716.593  1.00672.00           H  
ATOM  22517 2HH1 ARG D1477     212.8651125.344 718.267  1.00672.00           H  
ATOM  22518 1HH2 ARG D1477     210.5781127.729 719.462  1.00672.00           H  
ATOM  22519 2HH2 ARG D1477     211.6771126.442 719.902  1.00672.00           H  
ATOM  22520  N   GLU D1478     209.4801129.170 710.038  1.00400.00           N  
ATOM  22521  CA  GLU D1478     209.8831129.056 708.637  1.00400.00           C  
ATOM  22522  C   GLU D1478     209.2741130.139 707.751  1.00400.00           C  
ATOM  22523  O   GLU D1478     208.2841130.781 708.104  1.00400.00           O  
ATOM  22524  CB  GLU D1478     209.4991127.689 708.082  1.00560.00           C  
ATOM  22525  CG  GLU D1478     210.1411126.492 708.786  1.00560.00           C  
ATOM  22526  CD  GLU D1478     211.6291126.358 708.564  1.00560.00           C  
ATOM  22527  OE1 GLU D1478     212.1461126.970 707.660  1.00560.00           O  
ATOM  22528  OE2 GLU D1478     212.2451125.621 709.298  1.00560.00           O  
ATOM  22529  H   GLU D1478     208.4841129.072 710.264  1.00480.00           H  
ATOM  22530  HA  GLU D1478     210.9671129.154 708.580  1.00480.00           H  
ATOM  22531 1HB  GLU D1478     208.4191127.574 708.139  1.00672.00           H  
ATOM  22532 2HB  GLU D1478     209.7731127.646 707.031  1.00672.00           H  
ATOM  22533 1HG  GLU D1478     209.9501126.569 709.854  1.00672.00           H  
ATOM  22534 2HG  GLU D1478     209.6631125.598 708.427  1.00672.00           H  
ATOM  22535  N   LEU D1479     209.8961130.370 706.597  1.00400.00           N  
ATOM  22536  CA  LEU D1479     209.3501131.309 705.632  1.00400.00           C  
ATOM  22537  C   LEU D1479     208.4431130.442 704.748  1.00400.00           C  
ATOM  22538  O   LEU D1479     208.9111129.477 704.138  1.00400.00           O  
ATOM  22539  CB  LEU D1479     210.5061131.962 704.836  1.00560.00           C  
ATOM  22540  CG  LEU D1479     210.1731133.114 703.852  1.00560.00           C  
ATOM  22541  CD1 LEU D1479     209.7021134.331 704.617  1.00560.00           C  
ATOM  22542  CD2 LEU D1479     211.4021133.482 703.045  1.00560.00           C  
ATOM  22543  H   LEU D1479     210.7271129.841 706.366  1.00480.00           H  
ATOM  22544  HA  LEU D1479     208.7501132.058 706.143  1.00480.00           H  
ATOM  22545 1HB  LEU D1479     211.2181132.340 705.545  1.00672.00           H  
ATOM  22546 2HB  LEU D1479     210.9921131.182 704.252  1.00672.00           H  
ATOM  22547  HG  LEU D1479     209.3721132.803 703.202  1.00672.00           H  
ATOM  22548 1HD1 LEU D1479     209.4631135.126 703.906  1.00672.00           H  
ATOM  22549 2HD1 LEU D1479     208.8371134.093 705.199  1.00672.00           H  
ATOM  22550 3HD1 LEU D1479     210.4911134.671 705.282  1.00672.00           H  
ATOM  22551 1HD2 LEU D1479     211.1561134.286 702.363  1.00672.00           H  
ATOM  22552 2HD2 LEU D1479     212.1621133.813 703.710  1.00672.00           H  
ATOM  22553 3HD2 LEU D1479     211.7751132.637 702.485  1.00672.00           H  
ATOM  22554  N   THR D1480     207.1521130.742 704.744  1.00400.00           N  
ATOM  22555  CA  THR D1480     206.1311129.936 704.073  1.00400.00           C  
ATOM  22556  C   THR D1480     206.0141130.244 702.604  1.00400.00           C  
ATOM  22557  O   THR D1480     206.4831131.277 702.164  1.00400.00           O  
ATOM  22558  CB  THR D1480     204.7691130.206 704.723  1.00560.00           C  
ATOM  22559  OG1 THR D1480     204.3531131.563 704.459  1.00560.00           O  
ATOM  22560  CG2 THR D1480     204.9301130.067 706.207  1.00560.00           C  
ATOM  22561  H   THR D1480     206.8481131.559 705.252  1.00480.00           H  
ATOM  22562  HA  THR D1480     206.3841128.886 704.179  1.00480.00           H  
ATOM  22563  HB  THR D1480     204.0261129.500 704.343  1.00672.00           H  
ATOM  22564  HG1 THR D1480     203.4681131.695 704.832  1.00672.00           H  
ATOM  22565 1HG2 THR D1480     203.9761130.248 706.692  1.00672.00           H  
ATOM  22566 2HG2 THR D1480     205.2631129.093 706.419  1.00672.00           H  
ATOM  22567 3HG2 THR D1480     205.6571130.767 706.599  1.00672.00           H  
ATOM  22568  N   ASP D1481     205.3171129.413 701.833  1.00400.00           N  
ATOM  22569  CA  ASP D1481     205.1031129.702 700.411  1.00400.00           C  
ATOM  22570  C   ASP D1481     204.6901131.132 700.118  1.00400.00           C  
ATOM  22571  O   ASP D1481     205.2721131.791 699.245  1.00400.00           O  
ATOM  22572  CB  ASP D1481     204.0321128.745 699.837  1.00560.00           C  
ATOM  22573  CG  ASP D1481     202.6231128.729 700.596  1.00560.00           C  
ATOM  22574  OD1 ASP D1481     202.3751129.541 701.504  1.00560.00           O  
ATOM  22575  OD2 ASP D1481     201.8241127.908 700.228  1.00560.00           O  
ATOM  22576  H   ASP D1481     204.9781128.527 702.217  1.00480.00           H  
ATOM  22577  HA  ASP D1481     206.0401129.556 699.890  1.00480.00           H  
ATOM  22578 1HB  ASP D1481     203.8441129.016 698.801  1.00672.00           H  
ATOM  22579 2HB  ASP D1481     204.4091127.736 699.826  1.00672.00           H  
ATOM  22580  N   THR D1482     203.7151131.607 700.865  1.00400.00           N  
ATOM  22581  CA  THR D1482     203.1721132.933 700.712  1.00400.00           C  
ATOM  22582  C   THR D1482     204.2271133.969 701.018  1.00400.00           C  
ATOM  22583  O   THR D1482     204.4571134.887 700.226  1.00400.00           O  
ATOM  22584  CB  THR D1482     201.9801133.102 701.671  1.00560.00           C  
ATOM  22585  OG1 THR D1482     200.9711132.128 701.327  1.00560.00           O  
ATOM  22586  CG2 THR D1482     201.3921134.543 701.565  1.00560.00           C  
ATOM  22587  H   THR D1482     203.2981130.959 701.527  1.00480.00           H  
ATOM  22588  HA  THR D1482     202.8431133.061 699.684  1.00480.00           H  
ATOM  22589  HB  THR D1482     202.3071132.919 702.692  1.00672.00           H  
ATOM  22590  HG1 THR D1482     201.3321131.200 701.472  1.00672.00           H  
ATOM  22591 1HG2 THR D1482     200.5451134.641 702.241  1.00672.00           H  
ATOM  22592 2HG2 THR D1482     202.1501135.285 701.834  1.00672.00           H  
ATOM  22593 3HG2 THR D1482     201.0681134.728 700.555  1.00672.00           H  
ATOM  22594  N   LEU D1483     204.8961133.802 702.152  1.00400.00           N  
ATOM  22595  CA  LEU D1483     205.9101134.751 702.553  1.00400.00           C  
ATOM  22596  C   LEU D1483     207.1211134.715 701.622  1.00400.00           C  
ATOM  22597  O   LEU D1483     207.7231135.756 701.377  1.00400.00           O  
ATOM  22598  CB  LEU D1483     206.3461134.480 703.981  1.00560.00           C  
ATOM  22599  CG  LEU D1483     205.3071134.706 705.108  1.00560.00           C  
ATOM  22600  CD1 LEU D1483     205.9051134.185 706.425  1.00560.00           C  
ATOM  22601  CD2 LEU D1483     204.9541136.192 705.227  1.00560.00           C  
ATOM  22602  H   LEU D1483     204.6601133.010 702.753  1.00480.00           H  
ATOM  22603  HA  LEU D1483     205.4851135.749 702.488  1.00480.00           H  
ATOM  22604 1HB  LEU D1483     206.7211133.462 704.040  1.00672.00           H  
ATOM  22605 2HB  LEU D1483     207.1411135.170 704.182  1.00672.00           H  
ATOM  22606  HG  LEU D1483     204.4051134.142 704.892  1.00672.00           H  
ATOM  22607 1HD1 LEU D1483     205.1841134.318 707.232  1.00672.00           H  
ATOM  22608 2HD1 LEU D1483     206.1391133.134 706.333  1.00672.00           H  
ATOM  22609 3HD1 LEU D1483     206.8121134.738 706.660  1.00672.00           H  
ATOM  22610 1HD2 LEU D1483     204.2311136.327 706.030  1.00672.00           H  
ATOM  22611 2HD2 LEU D1483     205.8541136.767 705.452  1.00672.00           H  
ATOM  22612 3HD2 LEU D1483     204.5171136.567 704.300  1.00672.00           H  
ATOM  22613  N   GLN D1484     207.4891133.531 701.116  1.00400.00           N  
ATOM  22614  CA  GLN D1484     208.6281133.396 700.223  1.00400.00           C  
ATOM  22615  C   GLN D1484     208.3551134.163 698.951  1.00400.00           C  
ATOM  22616  O   GLN D1484     209.2341134.860 698.431  1.00400.00           O  
ATOM  22617  CB  GLN D1484     208.9101131.923 699.867  1.00560.00           C  
ATOM  22618  CG  GLN D1484     209.4871131.046 700.997  1.00560.00           C  
ATOM  22619  CD  GLN D1484     209.7861129.617 700.603  1.00560.00           C  
ATOM  22620  OE1 GLN D1484     210.2581129.381 699.482  1.00560.00           O  
ATOM  22621  NE2 GLN D1484     209.5771128.665 701.507  1.00560.00           N  
ATOM  22622  H   GLN D1484     206.9681132.711 701.381  1.00480.00           H  
ATOM  22623  HA  GLN D1484     209.5061133.824 700.700  1.00480.00           H  
ATOM  22624 1HB  GLN D1484     207.9741131.457 699.564  1.00672.00           H  
ATOM  22625 2HB  GLN D1484     209.5551131.893 699.021  1.00672.00           H  
ATOM  22626 1HG  GLN D1484     210.4121131.468 701.284  1.00672.00           H  
ATOM  22627 2HG  GLN D1484     208.8201131.026 701.833  1.00672.00           H  
ATOM  22628 1HE2 GLN D1484     209.8251127.718 701.298  1.00672.00           H  
ATOM  22629 2HE2 GLN D1484     209.2281128.904 702.444  1.00672.00           H  
ATOM  22630  N   ALA D1485     207.1241134.055 698.448  1.00400.00           N  
ATOM  22631  CA  ALA D1485     206.7711134.787 697.257  1.00400.00           C  
ATOM  22632  C   ALA D1485     206.8811136.284 697.507  1.00400.00           C  
ATOM  22633  O   ALA D1485     207.4311136.997 696.675  1.00400.00           O  
ATOM  22634  CB  ALA D1485     205.3701134.422 696.819  1.00560.00           C  
ATOM  22635  H   ALA D1485     206.4541133.407 698.876  1.00480.00           H  
ATOM  22636  HA  ALA D1485     207.4721134.518 696.465  1.00480.00           H  
ATOM  22637 1HB  ALA D1485     205.1361134.956 695.912  1.00672.00           H  
ATOM  22638 2HB  ALA D1485     205.3201133.351 696.634  1.00672.00           H  
ATOM  22639 3HB  ALA D1485     204.6531134.688 697.599  1.00672.00           H  
ATOM  22640  N   GLU D1486     206.4141136.752 698.683  1.00400.00           N  
ATOM  22641  CA  GLU D1486     206.4651138.177 699.027  1.00400.00           C  
ATOM  22642  C   GLU D1486     207.8891138.706 699.147  1.00400.00           C  
ATOM  22643  O   GLU D1486     208.1771139.832 698.732  1.00400.00           O  
ATOM  22644  CB  GLU D1486     205.7371138.463 700.346  1.00560.00           C  
ATOM  22645  CG  GLU D1486     204.2111138.308 700.323  1.00560.00           C  
ATOM  22646  CD  GLU D1486     203.5971138.574 701.690  1.00560.00           C  
ATOM  22647  OE1 GLU D1486     204.3411138.813 702.613  1.00560.00           O  
ATOM  22648  OE2 GLU D1486     202.4001138.533 701.810  1.00560.00           O  
ATOM  22649  H   GLU D1486     205.9461136.101 699.325  1.00480.00           H  
ATOM  22650  HA  GLU D1486     205.9751138.738 698.237  1.00480.00           H  
ATOM  22651 1HB  GLU D1486     206.1291137.812 701.123  1.00672.00           H  
ATOM  22652 2HB  GLU D1486     205.9521139.488 700.648  1.00672.00           H  
ATOM  22653 1HG  GLU D1486     203.7941139.012 699.604  1.00672.00           H  
ATOM  22654 2HG  GLU D1486     203.9531137.309 699.993  1.00672.00           H  
ATOM  22655  N   THR D1487     208.7901137.893 699.702  1.00400.00           N  
ATOM  22656  CA  THR D1487     210.1601138.327 699.880  1.00400.00           C  
ATOM  22657  C   THR D1487     211.0301138.157 698.629  1.00400.00           C  
ATOM  22658  O   THR D1487     212.0821138.803 698.496  1.00400.00           O  
ATOM  22659  CB  THR D1487     210.8061137.586 701.064  1.00560.00           C  
ATOM  22660  OG1 THR D1487     210.7791136.175 700.800  1.00560.00           O  
ATOM  22661  CG2 THR D1487     210.0661137.857 702.383  1.00560.00           C  
ATOM  22662  H   THR D1487     208.4901136.988 700.086  1.00480.00           H  
ATOM  22663  HA  THR D1487     210.1301139.385 700.109  1.00480.00           H  
ATOM  22664  HB  THR D1487     211.8221137.925 701.166  1.00672.00           H  
ATOM  22665  HG1 THR D1487     211.3791135.944 700.085  1.00672.00           H  
ATOM  22666 1HG2 THR D1487     210.5631137.313 703.184  1.00672.00           H  
ATOM  22667 2HG2 THR D1487     210.0741138.911 702.611  1.00672.00           H  
ATOM  22668 3HG2 THR D1487     209.0441137.528 702.309  1.00672.00           H  
ATOM  22669  N   ASP D1488     210.5891137.344 697.663  1.00400.00           N  
ATOM  22670  CA  ASP D1488     211.3511137.139 696.443  1.00400.00           C  
ATOM  22671  C   ASP D1488     211.2381138.356 695.533  1.00400.00           C  
ATOM  22672  O   ASP D1488     210.1801138.665 694.984  1.00400.00           O  
ATOM  22673  CB  ASP D1488     210.8951135.905 695.661  1.00560.00           C  
ATOM  22674  CG  ASP D1488     211.8031135.650 694.437  1.00560.00           C  
ATOM  22675  OD1 ASP D1488     212.6971136.468 694.211  1.00560.00           O  
ATOM  22676  OD2 ASP D1488     211.6351134.672 693.758  1.00560.00           O  
ATOM  22677  H   ASP D1488     209.7471136.776 697.804  1.00480.00           H  
ATOM  22678  HA  ASP D1488     212.3981137.004 696.713  1.00480.00           H  
ATOM  22679 1HB  ASP D1488     210.9101135.028 696.319  1.00672.00           H  
ATOM  22680 2HB  ASP D1488     209.8561136.047 695.331  1.00672.00           H  
ATOM  22681  N   GLN D1489     212.3531139.047 695.370  1.00400.00           N  
ATOM  22682  CA  GLN D1489     212.4711140.291 694.619  1.00400.00           C  
ATOM  22683  C   GLN D1489     212.0041140.158 693.177  1.00400.00           C  
ATOM  22684  O   GLN D1489     211.6351141.146 692.540  1.00400.00           O  
ATOM  22685  CB  GLN D1489     213.9241140.782 694.650  1.00560.00           C  
ATOM  22686  CG  GLN D1489     214.1721142.130 693.989  1.00560.00           C  
ATOM  22687  CD  GLN D1489     213.4371143.268 694.675  1.00560.00           C  
ATOM  22688  OE1 GLN D1489     213.5131143.444 695.896  1.00560.00           O  
ATOM  22689  NE2 GLN D1489     212.7061144.047 693.888  1.00560.00           N  
ATOM  22690  H   GLN D1489     213.1761138.682 695.829  1.00480.00           H  
ATOM  22691  HA  GLN D1489     211.8411141.036 695.106  1.00480.00           H  
ATOM  22692 1HB  GLN D1489     214.2471140.863 695.679  1.00672.00           H  
ATOM  22693 2HB  GLN D1489     214.5701140.048 694.164  1.00672.00           H  
ATOM  22694 1HG  GLN D1489     215.2411142.332 694.068  1.00672.00           H  
ATOM  22695 2HG  GLN D1489     213.8851142.097 692.943  1.00672.00           H  
ATOM  22696 1HE2 GLN D1489     212.1851144.812 694.274  1.00672.00           H  
ATOM  22697 2HE2 GLN D1489     212.6571143.854 692.903  1.00672.00           H  
ATOM  22698  N   LEU D1490     212.0811138.952 692.636  1.00400.00           N  
ATOM  22699  CA  LEU D1490     211.7231138.741 691.247  1.00400.00           C  
ATOM  22700  C   LEU D1490     210.2241138.493 691.012  1.00400.00           C  
ATOM  22701  O   LEU D1490     209.8121138.306 689.862  1.00400.00           O  
ATOM  22702  CB  LEU D1490     212.5391137.571 690.681  1.00560.00           C  
ATOM  22703  CG  LEU D1490     214.1041137.749 690.665  1.00560.00           C  
ATOM  22704  CD1 LEU D1490     214.7501136.449 690.140  1.00560.00           C  
ATOM  22705  CD2 LEU D1490     214.5031138.957 689.808  1.00560.00           C  
ATOM  22706  H   LEU D1490     212.3741138.152 693.222  1.00480.00           H  
ATOM  22707  HA  LEU D1490     211.9691139.643 690.699  1.00480.00           H  
ATOM  22708 1HB  LEU D1490     212.3191136.687 691.292  1.00672.00           H  
ATOM  22709 2HB  LEU D1490     212.2121137.374 689.662  1.00672.00           H  
ATOM  22710  HG  LEU D1490     214.4591137.909 691.684  1.00672.00           H  
ATOM  22711 1HD1 LEU D1490     215.8331136.542 690.142  1.00672.00           H  
ATOM  22712 2HD1 LEU D1490     214.4611135.611 690.782  1.00672.00           H  
ATOM  22713 3HD1 LEU D1490     214.4111136.255 689.124  1.00672.00           H  
ATOM  22714 1HD2 LEU D1490     215.5811139.065 689.811  1.00672.00           H  
ATOM  22715 2HD2 LEU D1490     214.1571138.807 688.786  1.00672.00           H  
ATOM  22716 3HD2 LEU D1490     214.0711139.868 690.202  1.00672.00           H  
ATOM  22717  N   GLU D1491     209.3961138.476 692.064  1.00400.00           N  
ATOM  22718  CA  GLU D1491     207.9681138.242 691.870  1.00400.00           C  
ATOM  22719  C   GLU D1491     207.1391139.454 692.293  1.00400.00           C  
ATOM  22720  O   GLU D1491     207.2241139.937 693.417  1.00400.00           O  
ATOM  22721  CB  GLU D1491     207.5011136.973 692.602  1.00560.00           C  
ATOM  22722  CG  GLU D1491     206.0011136.635 692.382  1.00560.00           C  
ATOM  22723  CD  GLU D1491     205.6081135.294 692.922  1.00560.00           C  
ATOM  22724  OE1 GLU D1491     206.4391134.615 693.470  1.00560.00           O  
ATOM  22725  OE2 GLU D1491     204.4711134.934 692.755  1.00560.00           O  
ATOM  22726  H   GLU D1491     209.7551138.641 693.013  1.00480.00           H  
ATOM  22727  HA  GLU D1491     207.7861138.084 690.808  1.00480.00           H  
ATOM  22728 1HB  GLU D1491     208.0931136.123 692.270  1.00672.00           H  
ATOM  22729 2HB  GLU D1491     207.6751137.090 693.686  1.00672.00           H  
ATOM  22730 1HG  GLU D1491     205.3761137.394 692.857  1.00672.00           H  
ATOM  22731 2HG  GLU D1491     205.7901136.660 691.314  1.00672.00           H  
ATOM  22732  N   ASP D1492     206.2901139.931 691.379  1.00400.00           N  
ATOM  22733  CA  ASP D1492     205.4421141.106 691.634  1.00400.00           C  
ATOM  22734  C   ASP D1492     204.6311140.888 692.900  1.00400.00           C  
ATOM  22735  O   ASP D1492     203.9571139.857 693.029  1.00400.00           O  
ATOM  22736  CB  ASP D1492     204.4821141.361 690.459  1.00560.00           C  
ATOM  22737  CG  ASP D1492     203.7291142.733 690.535  1.00560.00           C  
ATOM  22738  OD1 ASP D1492     203.1611143.070 691.575  1.00560.00           O  
ATOM  22739  OD2 ASP D1492     203.7241143.417 689.533  1.00560.00           O  
ATOM  22740  H   ASP D1492     206.2671139.482 690.472  1.00480.00           H  
ATOM  22741  HA  ASP D1492     206.0771141.981 691.779  1.00480.00           H  
ATOM  22742 1HB  ASP D1492     205.0411141.329 689.525  1.00672.00           H  
ATOM  22743 2HB  ASP D1492     203.7391140.563 690.418  1.00672.00           H  
ATOM  22744  N   GLU D1493     204.6471141.874 693.803  1.00400.00           N  
ATOM  22745  CA  GLU D1493     203.9581141.777 695.084  1.00400.00           C  
ATOM  22746  C   GLU D1493     202.4621141.457 694.934  1.00400.00           C  
ATOM  22747  O   GLU D1493     201.8731140.818 695.822  1.00400.00           O  
ATOM  22748  CB  GLU D1493     204.1531143.080 695.865  1.00560.00           C  
ATOM  22749  CG  GLU D1493     205.6051143.357 696.302  1.00560.00           C  
ATOM  22750  CD  GLU D1493     206.4521144.032 695.230  1.00560.00           C  
ATOM  22751  OE1 GLU D1493     205.9771144.190 694.125  1.00560.00           O  
ATOM  22752  OE2 GLU D1493     207.5721144.380 695.516  1.00560.00           O  
ATOM  22753  H   GLU D1493     205.1981142.717 693.607  1.00480.00           H  
ATOM  22754  HA  GLU D1493     204.4331140.984 695.651  1.00480.00           H  
ATOM  22755 1HB  GLU D1493     203.8481143.916 695.246  1.00672.00           H  
ATOM  22756 2HB  GLU D1493     203.5251143.073 696.756  1.00672.00           H  
ATOM  22757 1HG  GLU D1493     205.5961143.989 697.189  1.00672.00           H  
ATOM  22758 2HG  GLU D1493     206.0701142.410 696.578  1.00672.00           H  
ATOM  22759  N   LYS D1494     201.8401141.918 693.833  1.00400.00           N  
ATOM  22760  CA  LYS D1494     200.4221141.653 693.579  1.00400.00           C  
ATOM  22761  C   LYS D1494     200.1361140.179 693.359  1.00400.00           C  
ATOM  22762  O   LYS D1494     199.0461139.703 693.676  1.00400.00           O  
ATOM  22763  CB  LYS D1494     199.8751142.494 692.427  1.00560.00           C  
ATOM  22764  CG  LYS D1494     199.7041143.955 692.794  1.00560.00           C  
ATOM  22765  CD  LYS D1494     199.1401144.791 691.665  1.00560.00           C  
ATOM  22766  CE  LYS D1494     198.8941146.234 692.129  1.00560.00           C  
ATOM  22767  NZ  LYS D1494     198.3491147.093 691.034  1.00560.00           N  
ATOM  22768  H   LYS D1494     202.3751142.457 693.130  1.00480.00           H  
ATOM  22769  HA  LYS D1494     199.8671141.942 694.455  1.00480.00           H  
ATOM  22770 1HB  LYS D1494     200.5601142.436 691.576  1.00672.00           H  
ATOM  22771 2HB  LYS D1494     198.9101142.102 692.109  1.00672.00           H  
ATOM  22772 1HG  LYS D1494     199.0191144.005 693.615  1.00672.00           H  
ATOM  22773 2HG  LYS D1494     200.6631144.365 693.113  1.00672.00           H  
ATOM  22774 1HD  LYS D1494     199.8461144.793 690.829  1.00672.00           H  
ATOM  22775 2HD  LYS D1494     198.1991144.358 691.328  1.00672.00           H  
ATOM  22776 1HE  LYS D1494     198.1791146.222 692.957  1.00672.00           H  
ATOM  22777 2HE  LYS D1494     199.8321146.663 692.483  1.00672.00           H  
ATOM  22778 1HZ  LYS D1494     198.1951148.030 691.388  1.00672.00           H  
ATOM  22779 2HZ  LYS D1494     199.0051147.127 690.265  1.00672.00           H  
ATOM  22780 3HZ  LYS D1494     197.4691146.711 690.710  1.00672.00           H  
ATOM  22781  N   SER D1495     201.0901139.455 692.768  1.00400.00           N  
ATOM  22782  CA  SER D1495     200.9011138.038 692.511  1.00400.00           C  
ATOM  22783  C   SER D1495     201.4231137.249 693.694  1.00400.00           C  
ATOM  22784  O   SER D1495     200.9431136.155 693.997  1.00400.00           O  
ATOM  22785  CB  SER D1495     201.6531137.620 691.259  1.00560.00           C  
ATOM  22786  OG  SER D1495     201.1401138.250 690.109  1.00560.00           O  
ATOM  22787  H   SER D1495     201.9881139.864 692.520  1.00480.00           H  
ATOM  22788  HA  SER D1495     199.8371137.833 692.392  1.00480.00           H  
ATOM  22789 1HB  SER D1495     202.7121137.874 691.379  1.00672.00           H  
ATOM  22790 2HB  SER D1495     201.5911136.540 691.146  1.00672.00           H  
ATOM  22791  HG  SER D1495     201.6821137.940 689.380  1.00672.00           H  
ATOM  22792  N   ALA D1496     202.4251137.814 694.365  1.00400.00           N  
ATOM  22793  CA  ALA D1496     203.0621137.162 695.488  1.00400.00           C  
ATOM  22794  C   ALA D1496     202.1091136.917 696.655  1.00400.00           C  
ATOM  22795  O   ALA D1496     202.1501135.853 697.283  1.00400.00           O  
ATOM  22796  CB  ALA D1496     204.2141137.999 695.965  1.00560.00           C  
ATOM  22797  H   ALA D1496     202.7971138.704 694.034  1.00480.00           H  
ATOM  22798  HA  ALA D1496     203.4291136.200 695.137  1.00480.00           H  
ATOM  22799 1HB  ALA D1496     204.6661137.489 696.757  1.00672.00           H  
ATOM  22800 2HB  ALA D1496     204.9321138.161 695.158  1.00672.00           H  
ATOM  22801 3HB  ALA D1496     203.8391138.941 696.315  1.00672.00           H  
ATOM  22802  N   LEU D1497     201.2481137.899 696.961  1.00400.00           N  
ATOM  22803  CA  LEU D1497     200.2951137.725 698.057  1.00400.00           C  
ATOM  22804  C   LEU D1497     199.3201136.625 697.690  1.00400.00           C  
ATOM  22805  O   LEU D1497     198.7011136.667 696.628  1.00400.00           O  
ATOM  22806  CB  LEU D1497     199.5121139.011 698.342  1.00560.00           C  
ATOM  22807  CG  LEU D1497     198.5171138.993 699.591  1.00560.00           C  
ATOM  22808  CD1 LEU D1497     199.3111138.871 700.913  1.00560.00           C  
ATOM  22809  CD2 LEU D1497     197.6791140.269 699.593  1.00560.00           C  
ATOM  22810  H   LEU D1497     201.2821138.784 696.446  1.00480.00           H  
ATOM  22811  HA  LEU D1497     200.8491137.426 698.944  1.00480.00           H  
ATOM  22812 1HB  LEU D1497     200.2261139.823 698.483  1.00672.00           H  
ATOM  22813 2HB  LEU D1497     198.9171139.220 697.456  1.00672.00           H  
ATOM  22814  HG  LEU D1497     197.8491138.128 699.518  1.00672.00           H  
ATOM  22815 1HD1 LEU D1497     198.6231138.861 701.747  1.00672.00           H  
ATOM  22816 2HD1 LEU D1497     199.8961137.955 700.933  1.00672.00           H  
ATOM  22817 3HD1 LEU D1497     199.9871139.720 701.019  1.00672.00           H  
ATOM  22818 1HD2 LEU D1497     196.9921140.253 700.440  1.00672.00           H  
ATOM  22819 2HD2 LEU D1497     198.3371141.133 699.672  1.00672.00           H  
ATOM  22820 3HD2 LEU D1497     197.1081140.327 698.666  1.00672.00           H  
ATOM  22821  N   GLN D1498     199.1241135.674 698.588  1.00400.00           N  
ATOM  22822  CA  GLN D1498     198.2361134.575 698.276  1.00400.00           C  
ATOM  22823  C   GLN D1498     196.8161134.770 698.765  1.00400.00           C  
ATOM  22824  O   GLN D1498     196.5671135.412 699.801  1.00400.00           O  
ATOM  22825  CB  GLN D1498     198.8131133.270 698.819  1.00560.00           C  
ATOM  22826  CG  GLN D1498     200.1721132.951 698.231  1.00560.00           C  
ATOM  22827  CD  GLN D1498     200.1041132.760 696.759  1.00560.00           C  
ATOM  22828  OE1 GLN D1498     199.3881131.873 696.275  1.00560.00           O  
ATOM  22829  NE2 GLN D1498     200.8201133.595 696.026  1.00560.00           N  
ATOM  22830  H   GLN D1498     199.6351135.697 699.458  1.00480.00           H  
ATOM  22831  HA  GLN D1498     198.1841134.487 697.190  1.00480.00           H  
ATOM  22832 1HB  GLN D1498     198.9161133.330 699.902  1.00672.00           H  
ATOM  22833 2HB  GLN D1498     198.1401132.444 698.596  1.00672.00           H  
ATOM  22834 1HG  GLN D1498     200.8471133.780 698.414  1.00672.00           H  
ATOM  22835 2HG  GLN D1498     200.5641132.037 698.682  1.00672.00           H  
ATOM  22836 1HE2 GLN D1498     200.8111133.538 695.023  1.00672.00           H  
ATOM  22837 2HE2 GLN D1498     201.3791134.332 696.474  1.00672.00           H  
ATOM  22838  N   THR D1499     195.9161134.075 698.066  1.00400.00           N  
ATOM  22839  CA  THR D1499     194.4901134.035 698.315  1.00400.00           C  
ATOM  22840  C   THR D1499     194.1581133.814 699.774  1.00400.00           C  
ATOM  22841  O   THR D1499     193.2491134.450 700.301  1.00400.00           O  
ATOM  22842  CB  THR D1499     193.8371132.935 697.456  1.00560.00           C  
ATOM  22843  OG1 THR D1499     194.0791133.210 696.067  1.00560.00           O  
ATOM  22844  CG2 THR D1499     192.3451132.917 697.707  1.00560.00           C  
ATOM  22845  H   THR D1499     196.2331133.576 697.242  1.00480.00           H  
ATOM  22846  HA  THR D1499     194.0691134.993 698.013  1.00480.00           H  
ATOM  22847  HB  THR D1499     194.2621131.965 697.707  1.00672.00           H  
ATOM  22848  HG1 THR D1499     193.7841132.463 695.533  1.00672.00           H  
ATOM  22849 1HG2 THR D1499     191.8831132.147 697.093  1.00672.00           H  
ATOM  22850 2HG2 THR D1499     192.1601132.699 698.748  1.00672.00           H  
ATOM  22851 3HG2 THR D1499     191.9161133.888 697.456  1.00672.00           H  
ATOM  22852  N   GLU D1500     194.8881132.938 700.458  1.00400.00           N  
ATOM  22853  CA  GLU D1500     194.5761132.687 701.852  1.00400.00           C  
ATOM  22854  C   GLU D1500     194.4711133.967 702.673  1.00400.00           C  
ATOM  22855  O   GLU D1500     193.5691134.074 703.496  1.00400.00           O  
ATOM  22856  CB  GLU D1500     195.6301131.794 702.503  1.00560.00           C  
ATOM  22857  CG  GLU D1500     195.3331131.458 703.975  1.00560.00           C  
ATOM  22858  CD  GLU D1500     196.3401130.541 704.582  1.00560.00           C  
ATOM  22859  OE1 GLU D1500     197.2641130.177 703.901  1.00560.00           O  
ATOM  22860  OE2 GLU D1500     196.1881130.201 705.729  1.00560.00           O  
ATOM  22861  H   GLU D1500     195.6371132.437 700.001  1.00480.00           H  
ATOM  22862  HA  GLU D1500     193.6141132.178 701.899  1.00480.00           H  
ATOM  22863 1HB  GLU D1500     195.7101130.861 701.948  1.00672.00           H  
ATOM  22864 2HB  GLU D1500     196.6011132.291 702.459  1.00672.00           H  
ATOM  22865 1HG  GLU D1500     195.3231132.381 704.561  1.00672.00           H  
ATOM  22866 2HG  GLU D1500     194.3431131.011 704.044  1.00672.00           H  
ATOM  22867  N   ILE D1501     195.3711134.937 702.468  1.00400.00           N  
ATOM  22868  CA  ILE D1501     195.3281136.158 703.261  1.00400.00           C  
ATOM  22869  C   ILE D1501     194.1301136.964 702.815  1.00400.00           C  
ATOM  22870  O   ILE D1501     193.3901137.531 703.625  1.00400.00           O  
ATOM  22871  CB  ILE D1501     196.6131137.005 703.125  1.00560.00           C  
ATOM  22872  CG1 ILE D1501     197.8711136.210 703.634  1.00560.00           C  
ATOM  22873  CG2 ILE D1501     196.4531138.333 703.909  1.00560.00           C  
ATOM  22874  CD1 ILE D1501     197.8381135.749 705.099  1.00560.00           C  
ATOM  22875  H   ILE D1501     196.0541134.844 701.716  1.00480.00           H  
ATOM  22876  HA  ILE D1501     195.1841135.903 704.305  1.00480.00           H  
ATOM  22877  HB  ILE D1501     196.7811137.227 702.069  1.00672.00           H  
ATOM  22878 1HG1 ILE D1501     197.9911135.326 703.007  1.00672.00           H  
ATOM  22879 2HG1 ILE D1501     198.7491136.847 703.505  1.00672.00           H  
ATOM  22880 1HG2 ILE D1501     197.3501138.931 703.802  1.00672.00           H  
ATOM  22881 2HG2 ILE D1501     195.6071138.901 703.529  1.00672.00           H  
ATOM  22882 3HG2 ILE D1501     196.2881138.117 704.957  1.00672.00           H  
ATOM  22883 1HD1 ILE D1501     198.7621135.215 705.332  1.00672.00           H  
ATOM  22884 2HD1 ILE D1501     197.7551136.598 705.774  1.00672.00           H  
ATOM  22885 3HD1 ILE D1501     197.0041135.075 705.274  1.00672.00           H  
ATOM  22886  N   ALA D1502     193.9441137.039 701.500  1.00400.00           N  
ATOM  22887  CA  ALA D1502     192.8351137.814 700.958  1.00400.00           C  
ATOM  22888  C   ALA D1502     191.4801137.328 701.497  1.00400.00           C  
ATOM  22889  O   ALA D1502     190.5961138.143 701.770  1.00400.00           O  
ATOM  22890  CB  ALA D1502     192.8401137.733 699.442  1.00560.00           C  
ATOM  22891  H   ALA D1502     194.6111136.555 700.887  1.00480.00           H  
ATOM  22892  HA  ALA D1502     192.9711138.848 701.262  1.00480.00           H  
ATOM  22893 1HB  ALA D1502     192.0271138.338 699.044  1.00672.00           H  
ATOM  22894 2HB  ALA D1502     193.7921138.099 699.061  1.00672.00           H  
ATOM  22895 3HB  ALA D1502     192.6991136.699 699.140  1.00672.00           H  
ATOM  22896  N   ASN D1503     191.3241136.012 701.665  1.00400.00           N  
ATOM  22897  CA  ASN D1503     190.0841135.447 702.195  1.00400.00           C  
ATOM  22898  C   ASN D1503     190.0071135.458 703.727  1.00400.00           C  
ATOM  22899  O   ASN D1503     188.9351135.666 704.299  1.00400.00           O  
ATOM  22900  CB  ASN D1503     189.8821134.032 701.702  1.00560.00           C  
ATOM  22901  CG  ASN D1503     189.5191133.949 700.257  1.00560.00           C  
ATOM  22902  OD1 ASN D1503     189.0691134.911 699.622  1.00560.00           O  
ATOM  22903  ND2 ASN D1503     189.6761132.780 699.714  1.00560.00           N  
ATOM  22904  H   ASN D1503     192.0871135.403 701.360  1.00480.00           H  
ATOM  22905  HA  ASN D1503     189.2581136.060 701.834  1.00480.00           H  
ATOM  22906 1HB  ASN D1503     190.8101133.471 701.858  1.00672.00           H  
ATOM  22907 2HB  ASN D1503     189.1061133.550 702.290  1.00672.00           H  
ATOM  22908 1HD2 ASN D1503     189.4391132.643 698.751  1.00672.00           H  
ATOM  22909 2HD2 ASN D1503     190.0331132.019 700.254  1.00672.00           H  
ATOM  22910  N   LEU D1504     191.1401135.213 704.388  1.00400.00           N  
ATOM  22911  CA  LEU D1504     191.2501135.136 705.838  1.00400.00           C  
ATOM  22912  C   LEU D1504     190.9201136.432 706.550  1.00400.00           C  
ATOM  22913  O   LEU D1504     190.2641136.413 707.594  1.00400.00           O  
ATOM  22914  CB  LEU D1504     192.6941134.749 706.212  1.00560.00           C  
ATOM  22915  CG  LEU D1504     193.0991134.637 707.696  1.00560.00           C  
ATOM  22916  CD1 LEU D1504     192.3011133.547 708.392  1.00560.00           C  
ATOM  22917  CD2 LEU D1504     194.6151134.377 707.743  1.00560.00           C  
ATOM  22918  H   LEU D1504     191.9891135.017 703.861  1.00480.00           H  
ATOM  22919  HA  LEU D1504     190.5601134.368 706.179  1.00480.00           H  
ATOM  22920 1HB  LEU D1504     192.8931133.775 705.777  1.00672.00           H  
ATOM  22921 2HB  LEU D1504     193.3601135.468 705.748  1.00672.00           H  
ATOM  22922  HG  LEU D1504     192.8861135.563 708.205  1.00672.00           H  
ATOM  22923 1HD1 LEU D1504     192.6081133.486 709.432  1.00672.00           H  
ATOM  22924 2HD1 LEU D1504     191.2381133.779 708.348  1.00672.00           H  
ATOM  22925 3HD1 LEU D1504     192.4891132.591 707.902  1.00672.00           H  
ATOM  22926 1HD2 LEU D1504     194.9521134.310 708.783  1.00672.00           H  
ATOM  22927 2HD2 LEU D1504     194.8471133.439 707.228  1.00672.00           H  
ATOM  22928 3HD2 LEU D1504     195.1421135.197 707.248  1.00672.00           H  
ATOM  22929  N   LEU D1505     191.4221137.547 706.030  1.00400.00           N  
ATOM  22930  CA  LEU D1505     191.2491138.809 706.720  1.00400.00           C  
ATOM  22931  C   LEU D1505     190.1771139.737 706.159  1.00400.00           C  
ATOM  22932  O   LEU D1505     189.9401139.823 704.954  1.00400.00           O  
ATOM  22933  CB  LEU D1505     192.5881139.524 706.706  1.00560.00           C  
ATOM  22934  CG  LEU D1505     193.7751138.736 707.302  1.00560.00           C  
ATOM  22935  CD1 LEU D1505     194.9591139.563 707.161  1.00560.00           C  
ATOM  22936  CD2 LEU D1505     193.5281138.377 708.772  1.00560.00           C  
ATOM  22937  H   LEU D1505     191.9671137.509 705.161  1.00480.00           H  
ATOM  22938  HA  LEU D1505     190.9601138.600 707.748  1.00480.00           H  
ATOM  22939 1HB  LEU D1505     192.8331139.739 705.669  1.00672.00           H  
ATOM  22940 2HB  LEU D1505     192.4891140.464 707.236  1.00672.00           H  
ATOM  22941  HG  LEU D1505     193.9331137.819 706.727  1.00672.00           H  
ATOM  22942 1HD1 LEU D1505     195.8181139.023 707.552  1.00672.00           H  
ATOM  22943 2HD1 LEU D1505     195.1251139.805 706.116  1.00672.00           H  
ATOM  22944 3HD1 LEU D1505     194.7961140.474 707.723  1.00672.00           H  
ATOM  22945 1HD2 LEU D1505     194.3861137.834 709.173  1.00672.00           H  
ATOM  22946 2HD2 LEU D1505     193.3771139.271 709.341  1.00672.00           H  
ATOM  22947 3HD2 LEU D1505     192.6581137.761 708.859  1.00672.00           H  
ATOM  22948  N   LYS D1506     189.5751140.497 707.066  1.00400.00           N  
ATOM  22949  CA  LYS D1506     188.5821141.517 706.745  1.00400.00           C  
ATOM  22950  C   LYS D1506     189.2701142.786 706.267  1.00400.00           C  
ATOM  22951  O   LYS D1506     190.4701142.980 706.478  1.00400.00           O  
ATOM  22952  CB  LYS D1506     187.7021141.817 707.957  1.00560.00           C  
ATOM  22953  CG  LYS D1506     186.8311140.652 708.410  1.00560.00           C  
ATOM  22954  CD  LYS D1506     185.9801141.037 709.619  1.00560.00           C  
ATOM  22955  CE  LYS D1506     185.0861139.885 710.069  1.00560.00           C  
ATOM  22956  NZ  LYS D1506     184.2541140.257 711.253  1.00560.00           N  
ATOM  22957  H   LYS D1506     189.8161140.335 708.054  1.00480.00           H  
ATOM  22958  HA  LYS D1506     187.9491141.152 705.933  1.00480.00           H  
ATOM  22959 1HB  LYS D1506     188.3261142.112 708.792  1.00672.00           H  
ATOM  22960 2HB  LYS D1506     187.0471142.656 707.726  1.00672.00           H  
ATOM  22961 1HG  LYS D1506     186.1801140.345 707.591  1.00672.00           H  
ATOM  22962 2HG  LYS D1506     187.4731139.809 708.679  1.00672.00           H  
ATOM  22963 1HD  LYS D1506     186.6451141.304 710.447  1.00672.00           H  
ATOM  22964 2HD  LYS D1506     185.3611141.899 709.377  1.00672.00           H  
ATOM  22965 1HE  LYS D1506     184.4281139.604 709.249  1.00672.00           H  
ATOM  22966 2HE  LYS D1506     185.7121139.032 710.332  1.00672.00           H  
ATOM  22967 1HZ  LYS D1506     183.6791139.471 711.521  1.00672.00           H  
ATOM  22968 2HZ  LYS D1506     184.8601140.509 712.024  1.00672.00           H  
ATOM  22969 3HZ  LYS D1506     183.6621141.041 711.019  1.00672.00           H  
ATOM  22970  N   GLU D1507     188.5091143.709 705.700  1.00400.00           N  
ATOM  22971  CA  GLU D1507     189.1021144.924 705.155  1.00400.00           C  
ATOM  22972  C   GLU D1507     189.9671145.712 706.141  1.00400.00           C  
ATOM  22973  O   GLU D1507     190.9801146.263 705.734  1.00400.00           O  
ATOM  22974  CB  GLU D1507     187.9851145.819 704.618  1.00560.00           C  
ATOM  22975  CG  GLU D1507     187.2511145.233 703.408  1.00560.00           C  
ATOM  22976  CD  GLU D1507     186.1881144.224 703.788  1.00560.00           C  
ATOM  22977  OE1 GLU D1507     185.9981144.012 704.971  1.00560.00           O  
ATOM  22978  OE2 GLU D1507     185.5941143.654 702.914  1.00560.00           O  
ATOM  22979  H   GLU D1507     187.5051143.547 705.579  1.00480.00           H  
ATOM  22980  HA  GLU D1507     189.7401144.634 704.321  1.00480.00           H  
ATOM  22981 1HB  GLU D1507     187.2591146.014 705.405  1.00672.00           H  
ATOM  22982 2HB  GLU D1507     188.4001146.770 704.318  1.00672.00           H  
ATOM  22983 1HG  GLU D1507     186.7821146.047 702.856  1.00672.00           H  
ATOM  22984 2HG  GLU D1507     187.9811144.759 702.753  1.00672.00           H  
ATOM  22985  N   LYS D1508     189.5891145.761 707.422  1.00400.00           N  
ATOM  22986  CA  LYS D1508     190.3911146.461 708.434  1.00400.00           C  
ATOM  22987  C   LYS D1508     191.5461145.588 708.935  1.00400.00           C  
ATOM  22988  O   LYS D1508     192.6621146.068 709.166  1.00400.00           O  
ATOM  22989  CB  LYS D1508     189.5171146.869 709.621  1.00560.00           C  
ATOM  22990  CG  LYS D1508     188.4821147.970 709.354  1.00560.00           C  
ATOM  22991  CD  LYS D1508     189.1341149.359 709.248  1.00560.00           C  
ATOM  22992  CE  LYS D1508     188.0791150.456 709.104  1.00560.00           C  
ATOM  22993  NZ  LYS D1508     188.6781151.831 709.119  1.00560.00           N  
ATOM  22994  H   LYS D1508     188.7271145.302 707.679  1.00480.00           H  
ATOM  22995  HA  LYS D1508     190.8251147.349 707.979  1.00480.00           H  
ATOM  22996 1HB  LYS D1508     188.9791145.993 709.981  1.00672.00           H  
ATOM  22997 2HB  LYS D1508     190.1591147.205 710.438  1.00672.00           H  
ATOM  22998 1HG  LYS D1508     187.9641147.752 708.419  1.00672.00           H  
ATOM  22999 2HG  LYS D1508     187.7501147.980 710.162  1.00672.00           H  
ATOM  23000 1HD  LYS D1508     189.7251149.551 710.144  1.00672.00           H  
ATOM  23001 2HD  LYS D1508     189.7971149.402 708.388  1.00672.00           H  
ATOM  23002 1HE  LYS D1508     187.5501150.313 708.162  1.00672.00           H  
ATOM  23003 2HE  LYS D1508     187.3671150.373 709.926  1.00672.00           H  
ATOM  23004 1HZ  LYS D1508     187.9431152.517 709.026  1.00672.00           H  
ATOM  23005 2HZ  LYS D1508     189.1591151.976 709.996  1.00672.00           H  
ATOM  23006 3HZ  LYS D1508     189.3411151.955 708.360  1.00672.00           H  
ATOM  23007  N   GLU D1509     191.2721144.291 709.081  1.00400.00           N  
ATOM  23008  CA  GLU D1509     192.2401143.321 709.587  1.00400.00           C  
ATOM  23009  C   GLU D1509     193.4521143.253 708.678  1.00400.00           C  
ATOM  23010  O   GLU D1509     194.5691143.078 709.157  1.00400.00           O  
ATOM  23011  CB  GLU D1509     191.6041141.957 709.725  1.00560.00           C  
ATOM  23012  CG  GLU D1509     190.5881141.849 710.834  1.00560.00           C  
ATOM  23013  CD  GLU D1509     189.9461140.526 710.856  1.00560.00           C  
ATOM  23014  OE1 GLU D1509     189.9971139.865 709.847  1.00560.00           O  
ATOM  23015  OE2 GLU D1509     189.3551140.180 711.840  1.00560.00           O  
ATOM  23016  H   GLU D1509     190.3371143.979 708.873  1.00480.00           H  
ATOM  23017  HA  GLU D1509     192.5721143.649 710.576  1.00480.00           H  
ATOM  23018 1HB  GLU D1509     191.1221141.719 708.804  1.00672.00           H  
ATOM  23019 2HB  GLU D1509     192.3661141.221 709.890  1.00672.00           H  
ATOM  23020 1HG  GLU D1509     191.0801142.027 711.790  1.00672.00           H  
ATOM  23021 2HG  GLU D1509     189.8331142.618 710.699  1.00672.00           H  
ATOM  23022  N   LYS D1510     193.2351143.426 707.378  1.00400.00           N  
ATOM  23023  CA  LYS D1510     194.3121143.432 706.401  1.00400.00           C  
ATOM  23024  C   LYS D1510     195.3601144.516 706.693  1.00400.00           C  
ATOM  23025  O   LYS D1510     196.5411144.329 706.365  1.00400.00           O  
ATOM  23026  CB  LYS D1510     193.7731143.658 704.992  1.00560.00           C  
ATOM  23027  CG  LYS D1510     193.0001142.513 704.359  1.00560.00           C  
ATOM  23028  CD  LYS D1510     192.4831142.951 702.990  1.00560.00           C  
ATOM  23029  CE  LYS D1510     191.6521141.874 702.307  1.00560.00           C  
ATOM  23030  NZ  LYS D1510     191.1431142.333 700.962  1.00560.00           N  
ATOM  23031  H   LYS D1510     192.2621143.500 707.061  1.00480.00           H  
ATOM  23032  HA  LYS D1510     194.8081142.467 706.433  1.00480.00           H  
ATOM  23033 1HB  LYS D1510     193.1251144.541 704.990  1.00672.00           H  
ATOM  23034 2HB  LYS D1510     194.5951143.858 704.339  1.00672.00           H  
ATOM  23035 1HG  LYS D1510     193.6621141.657 704.232  1.00672.00           H  
ATOM  23036 2HG  LYS D1510     192.1771142.209 704.984  1.00672.00           H  
ATOM  23037 1HD  LYS D1510     191.8621143.844 703.113  1.00672.00           H  
ATOM  23038 2HD  LYS D1510     193.3241143.214 702.347  1.00672.00           H  
ATOM  23039 1HE  LYS D1510     192.2611140.983 702.174  1.00672.00           H  
ATOM  23040 2HE  LYS D1510     190.7981141.623 702.944  1.00672.00           H  
ATOM  23041 1HZ  LYS D1510     190.5981141.593 700.543  1.00672.00           H  
ATOM  23042 2HZ  LYS D1510     190.5591143.160 701.066  1.00672.00           H  
ATOM  23043 3HZ  LYS D1510     191.9241142.561 700.360  1.00672.00           H  
ATOM  23044  N   LEU D1511     194.9391145.654 707.276  1.00400.00           N  
ATOM  23045  CA  LEU D1511     195.8361146.776 707.506  1.00400.00           C  
ATOM  23046  C   LEU D1511     196.6651146.438 708.715  1.00400.00           C  
ATOM  23047  O   LEU D1511     197.8891146.638 708.738  1.00400.00           O  
ATOM  23048  CB  LEU D1511     195.0141148.058 707.775  1.00560.00           C  
ATOM  23049  CG  LEU D1511     194.4801148.822 706.538  1.00560.00           C  
ATOM  23050  CD1 LEU D1511     193.5541147.937 705.749  1.00560.00           C  
ATOM  23051  CD2 LEU D1511     193.6981150.019 706.961  1.00560.00           C  
ATOM  23052  H   LEU D1511     193.9741145.764 707.594  1.00480.00           H  
ATOM  23053  HA  LEU D1511     196.4851146.914 706.657  1.00480.00           H  
ATOM  23054 1HB  LEU D1511     194.1681147.811 708.396  1.00672.00           H  
ATOM  23055 2HB  LEU D1511     195.6461148.756 708.330  1.00672.00           H  
ATOM  23056  HG  LEU D1511     195.3011149.132 705.930  1.00672.00           H  
ATOM  23057 1HD1 LEU D1511     193.1731148.474 704.902  1.00672.00           H  
ATOM  23058 2HD1 LEU D1511     194.0441147.062 705.395  1.00672.00           H  
ATOM  23059 3HD1 LEU D1511     192.7461147.658 706.394  1.00672.00           H  
ATOM  23060 1HD2 LEU D1511     193.3331150.539 706.075  1.00672.00           H  
ATOM  23061 2HD2 LEU D1511     192.8511149.715 707.571  1.00672.00           H  
ATOM  23062 3HD2 LEU D1511     194.3221150.675 707.530  1.00672.00           H  
ATOM  23063  N   GLU D1512     195.9881145.871 709.709  1.00400.00           N  
ATOM  23064  CA  GLU D1512     196.6331145.472 710.940  1.00400.00           C  
ATOM  23065  C   GLU D1512     197.6641144.381 710.628  1.00400.00           C  
ATOM  23066  O   GLU D1512     198.7901144.404 711.136  1.00400.00           O  
ATOM  23067  CB  GLU D1512     195.5611144.968 711.916  1.00560.00           C  
ATOM  23068  CG  GLU D1512     194.6081146.034 712.420  1.00560.00           C  
ATOM  23069  CD  GLU D1512     193.4311145.470 713.188  1.00560.00           C  
ATOM  23070  OE1 GLU D1512     193.2211144.282 713.139  1.00560.00           O  
ATOM  23071  OE2 GLU D1512     192.7421146.236 713.815  1.00560.00           O  
ATOM  23072  H   GLU D1512     194.9731145.767 709.604  1.00480.00           H  
ATOM  23073  HA  GLU D1512     197.1461146.331 711.372  1.00480.00           H  
ATOM  23074 1HB  GLU D1512     194.9871144.164 711.462  1.00672.00           H  
ATOM  23075 2HB  GLU D1512     196.0321144.579 712.785  1.00672.00           H  
ATOM  23076 1HG  GLU D1512     195.1601146.715 713.067  1.00672.00           H  
ATOM  23077 2HG  GLU D1512     194.2371146.605 711.568  1.00672.00           H  
ATOM  23078  N   PHE D1513     197.2951143.453 709.733  1.00400.00           N  
ATOM  23079  CA  PHE D1513     198.1581142.357 709.318  1.00400.00           C  
ATOM  23080  C   PHE D1513     199.4521142.822 708.730  1.00400.00           C  
ATOM  23081  O   PHE D1513     200.5061142.342 709.145  1.00400.00           O  
ATOM  23082  CB  PHE D1513     197.4681141.463 708.319  1.00560.00           C  
ATOM  23083  CG  PHE D1513     198.3691140.446 707.659  1.00560.00           C  
ATOM  23084  CD1 PHE D1513     198.8291139.320 708.320  1.00560.00           C  
ATOM  23085  CD2 PHE D1513     198.7401140.625 706.335  1.00560.00           C  
ATOM  23086  CE1 PHE D1513     199.6491138.422 707.670  1.00560.00           C  
ATOM  23087  CE2 PHE D1513     199.5511139.724 705.696  1.00560.00           C  
ATOM  23088  CZ  PHE D1513     200.0071138.628 706.362  1.00560.00           C  
ATOM  23089  H   PHE D1513     196.3441143.492 709.364  1.00480.00           H  
ATOM  23090  HA  PHE D1513     198.3821141.760 710.201  1.00480.00           H  
ATOM  23091 1HB  PHE D1513     196.6921140.949 708.824  1.00672.00           H  
ATOM  23092 2HB  PHE D1513     197.0101142.067 707.546  1.00672.00           H  
ATOM  23093  HD1 PHE D1513     198.5531139.143 709.353  1.00672.00           H  
ATOM  23094  HD2 PHE D1513     198.3781141.500 705.799  1.00672.00           H  
ATOM  23095  HE1 PHE D1513     200.0141137.540 708.193  1.00672.00           H  
ATOM  23096  HE2 PHE D1513     199.8371139.880 704.652  1.00672.00           H  
ATOM  23097  HZ  PHE D1513     200.6511137.913 705.851  1.00672.00           H  
ATOM  23098  N   ILE D1514     199.3971143.728 707.757  1.00400.00           N  
ATOM  23099  CA  ILE D1514     200.6331144.198 707.167  1.00400.00           C  
ATOM  23100  C   ILE D1514     201.5011144.903 708.185  1.00400.00           C  
ATOM  23101  O   ILE D1514     202.7191144.727 708.149  1.00400.00           O  
ATOM  23102  CB  ILE D1514     200.4151145.039 705.898  1.00560.00           C  
ATOM  23103  CG1 ILE D1514     199.8021144.132 704.765  1.00560.00           C  
ATOM  23104  CG2 ILE D1514     201.7481145.719 705.428  1.00560.00           C  
ATOM  23105  CD1 ILE D1514     200.6701142.945 704.257  1.00560.00           C  
ATOM  23106  H   ILE D1514     198.4861144.074 707.430  1.00480.00           H  
ATOM  23107  HA  ILE D1514     201.1921143.327 706.864  1.00480.00           H  
ATOM  23108  HB  ILE D1514     199.6741145.813 706.116  1.00672.00           H  
ATOM  23109 1HG1 ILE D1514     198.8611143.728 705.136  1.00672.00           H  
ATOM  23110 2HG1 ILE D1514     199.5981144.751 703.926  1.00672.00           H  
ATOM  23111 1HG2 ILE D1514     201.5561146.314 704.534  1.00672.00           H  
ATOM  23112 2HG2 ILE D1514     202.1331146.375 706.210  1.00672.00           H  
ATOM  23113 3HG2 ILE D1514     202.5001144.965 705.205  1.00672.00           H  
ATOM  23114 1HD1 ILE D1514     200.1231142.418 703.477  1.00672.00           H  
ATOM  23115 2HD1 ILE D1514     201.6021143.315 703.842  1.00672.00           H  
ATOM  23116 3HD1 ILE D1514     200.8921142.246 705.051  1.00672.00           H  
ATOM  23117  N   LEU D1515     200.9351145.736 709.063  1.00400.00           N  
ATOM  23118  CA  LEU D1515     201.8331146.361 710.022  1.00400.00           C  
ATOM  23119  C   LEU D1515     202.4921145.302 710.920  1.00400.00           C  
ATOM  23120  O   LEU D1515     203.6891145.400 711.223  1.00400.00           O  
ATOM  23121  CB  LEU D1515     201.0931147.380 710.892  1.00560.00           C  
ATOM  23122  CG  LEU D1515     200.5621148.661 710.188  1.00560.00           C  
ATOM  23123  CD1 LEU D1515     199.7751149.476 711.207  1.00560.00           C  
ATOM  23124  CD2 LEU D1515     201.7081149.477 709.603  1.00560.00           C  
ATOM  23125  H   LEU D1515     199.9241145.926 709.053  1.00480.00           H  
ATOM  23126  HA  LEU D1515     202.6271146.856 709.477  1.00480.00           H  
ATOM  23127 1HB  LEU D1515     200.2351146.873 711.345  1.00672.00           H  
ATOM  23128 2HB  LEU D1515     201.7611147.696 711.690  1.00672.00           H  
ATOM  23129  HG  LEU D1515     199.8761148.380 709.384  1.00672.00           H  
ATOM  23130 1HD1 LEU D1515     199.3771150.372 710.724  1.00672.00           H  
ATOM  23131 2HD1 LEU D1515     198.9501148.876 711.595  1.00672.00           H  
ATOM  23132 3HD1 LEU D1515     200.4341149.769 712.028  1.00672.00           H  
ATOM  23133 1HD2 LEU D1515     201.3051150.375 709.132  1.00672.00           H  
ATOM  23134 2HD2 LEU D1515     202.3781149.755 710.392  1.00672.00           H  
ATOM  23135 3HD2 LEU D1515     202.2481148.911 708.858  1.00672.00           H  
ATOM  23136  N   ALA D1516     201.7301144.282 711.332  1.00400.00           N  
ATOM  23137  CA  ALA D1516     202.2951143.210 712.143  1.00400.00           C  
ATOM  23138  C   ALA D1516     203.3721142.443 711.362  1.00400.00           C  
ATOM  23139  O   ALA D1516     204.4121142.070 711.905  1.00400.00           O  
ATOM  23140  CB  ALA D1516     201.1881142.281 712.596  1.00560.00           C  
ATOM  23141  H   ALA D1516     200.7301144.268 711.105  1.00480.00           H  
ATOM  23142  HA  ALA D1516     202.7611143.645 713.018  1.00480.00           H  
ATOM  23143 1HB  ALA D1516     201.5961141.509 713.225  1.00672.00           H  
ATOM  23144 2HB  ALA D1516     200.4651142.858 713.158  1.00672.00           H  
ATOM  23145 3HB  ALA D1516     200.7051141.837 711.734  1.00672.00           H  
ATOM  23146  N   ALA D1517     203.1181142.203 710.068  1.00400.00           N  
ATOM  23147  CA  ALA D1517     204.0531141.513 709.190  1.00400.00           C  
ATOM  23148  C   ALA D1517     205.3441142.321 709.025  1.00400.00           C  
ATOM  23149  O   ALA D1517     206.4401141.758 708.994  1.00400.00           O  
ATOM  23150  CB  ALA D1517     203.4021141.256 707.838  1.00560.00           C  
ATOM  23151  H   ALA D1517     202.2161142.484 709.690  1.00480.00           H  
ATOM  23152  HA  ALA D1517     204.3061140.560 709.651  1.00480.00           H  
ATOM  23153 1HB  ALA D1517     204.0951140.714 707.195  1.00672.00           H  
ATOM  23154 2HB  ALA D1517     202.4921140.668 707.976  1.00672.00           H  
ATOM  23155 3HB  ALA D1517     203.1521142.204 707.380  1.00672.00           H  
ATOM  23156  N   HIS D1518     205.2041143.653 708.956  1.00400.00           N  
ATOM  23157  CA  HIS D1518     206.3151144.589 708.803  1.00400.00           C  
ATOM  23158  C   HIS D1518     207.3091144.383 709.947  1.00400.00           C  
ATOM  23159  O   HIS D1518     208.5181144.235 709.726  1.00400.00           O  
ATOM  23160  CB  HIS D1518     205.7941146.041 708.829  1.00560.00           C  
ATOM  23161  CG  HIS D1518     206.8191147.072 708.630  1.00560.00           C  
ATOM  23162  ND1 HIS D1518     207.2251147.494 707.392  1.00560.00           N  
ATOM  23163  CD2 HIS D1518     207.5761147.738 709.522  1.00560.00           C  
ATOM  23164  CE1 HIS D1518     208.1801148.391 707.535  1.00560.00           C  
ATOM  23165  NE2 HIS D1518     208.4191148.544 708.816  1.00560.00           N  
ATOM  23166  H   HIS D1518     204.2551144.031 708.933  1.00480.00           H  
ATOM  23167  HA  HIS D1518     206.8291144.414 707.860  1.00480.00           H  
ATOM  23168 1HB  HIS D1518     205.0171146.165 708.074  1.00672.00           H  
ATOM  23169 2HB  HIS D1518     205.3481146.242 709.779  1.00672.00           H  
ATOM  23170  HD2 HIS D1518     207.5431147.631 710.591  1.00672.00           H  
ATOM  23171  HE1 HIS D1518     208.7071148.893 706.750  1.00672.00           H  
ATOM  23172  HE2 HIS D1518     209.1581149.143 709.231  1.00672.00           H  
ATOM  23173  N   ARG D1519     206.8011144.393 711.181  1.00400.00           N  
ATOM  23174  CA  ARG D1519     207.6651144.134 712.322  1.00400.00           C  
ATOM  23175  C   ARG D1519     206.8571143.482 713.462  1.00400.00           C  
ATOM  23176  O   ARG D1519     205.8861144.098 713.913  1.00400.00           O  
ATOM  23177  CB  ARG D1519     208.3411145.424 712.784  1.00560.00           C  
ATOM  23178  CG  ARG D1519     207.4401146.520 713.309  1.00560.00           C  
ATOM  23179  CD  ARG D1519     208.2041147.781 713.531  1.00560.00           C  
ATOM  23180  NE  ARG D1519     209.1601147.663 714.623  1.00560.00           N  
ATOM  23181  CZ  ARG D1519     210.0301148.628 714.992  1.00560.00           C  
ATOM  23182  NH1 ARG D1519     210.0531149.781 714.350  1.00560.00           N  
ATOM  23183  NH2 ARG D1519     210.8621148.419 716.003  1.00560.00           N  
ATOM  23184  H   ARG D1519     205.7931144.565 711.294  1.00480.00           H  
ATOM  23185  HA  ARG D1519     208.4571143.492 711.973  1.00480.00           H  
ATOM  23186 1HB  ARG D1519     209.0771145.195 713.549  1.00672.00           H  
ATOM  23187 2HB  ARG D1519     208.8731145.854 711.940  1.00672.00           H  
ATOM  23188 1HG  ARG D1519     206.6291146.705 712.605  1.00672.00           H  
ATOM  23189 2HG  ARG D1519     207.0211146.233 714.260  1.00672.00           H  
ATOM  23190 1HD  ARG D1519     208.7581148.030 712.624  1.00672.00           H  
ATOM  23191 2HD  ARG D1519     207.5111148.584 713.762  1.00672.00           H  
ATOM  23192  HE  ARG D1519     209.1821146.791 715.131  1.00672.00           H  
ATOM  23193 1HH1 ARG D1519     209.4231149.949 713.577  1.00672.00           H  
ATOM  23194 2HH1 ARG D1519     210.6971150.507 714.631  1.00672.00           H  
ATOM  23195 1HH2 ARG D1519     210.8501147.538 716.500  1.00672.00           H  
ATOM  23196 2HH2 ARG D1519     211.5131149.139 716.280  1.00672.00           H  
ATOM  23197  N   PRO D1520     207.3361142.344 714.064  1.00400.00           N  
ATOM  23198  CA  PRO D1520     206.7161141.565 715.156  1.00400.00           C  
ATOM  23199  C   PRO D1520     206.2481142.423 716.314  1.00400.00           C  
ATOM  23200  O   PRO D1520     205.2151142.161 716.921  1.00400.00           O  
ATOM  23201  CB  PRO D1520     207.8591140.641 715.593  1.00600.00           C  
ATOM  23202  CG  PRO D1520     208.6641140.424 714.341  1.00600.00           C  
ATOM  23203  CD  PRO D1520     208.6321141.750 713.605  1.00600.00           C  
ATOM  23204  HA  PRO D1520     205.8741140.983 714.746  1.00480.00           H  
ATOM  23205 1HB  PRO D1520     208.4341141.105 716.408  1.00720.00           H  
ATOM  23206 2HB  PRO D1520     207.4431139.701 715.996  1.00720.00           H  
ATOM  23207 1HG  PRO D1520     209.6861140.099 714.599  1.00720.00           H  
ATOM  23208 2HG  PRO D1520     208.2151139.609 713.753  1.00720.00           H  
ATOM  23209 1HD  PRO D1520     209.4941142.385 713.874  1.00720.00           H  
ATOM  23210 2HD  PRO D1520     208.6001141.491 712.531  1.00720.00           H  
ATOM  23211  N   ALA D1521     206.9671143.518 716.570  1.00400.00           N  
ATOM  23212  CA  ALA D1521     206.6101144.442 717.627  1.00400.00           C  
ATOM  23213  C   ALA D1521     205.1191144.785 717.564  1.00400.00           C  
ATOM  23214  O   ALA D1521     204.4361144.820 718.588  1.00400.00           O  
ATOM  23215  CB  ALA D1521     207.4441145.702 717.479  1.00560.00           C  
ATOM  23216  H   ALA D1521     207.8271143.696 716.077  1.00480.00           H  
ATOM  23217  HA  ALA D1521     206.8271143.987 718.585  1.00480.00           H  
ATOM  23218 1HB  ALA D1521     207.2221146.399 718.253  1.00672.00           H  
ATOM  23219 2HB  ALA D1521     208.4961145.445 717.535  1.00672.00           H  
ATOM  23220 3HB  ALA D1521     207.2321146.157 716.528  1.00672.00           H  
ATOM  23221  N   CYS D1522     204.5731144.964 716.354  1.00400.00           N  
ATOM  23222  CA  CYS D1522     203.1881145.385 716.196  1.00400.00           C  
ATOM  23223  C   CYS D1522     202.1691144.252 716.237  1.00400.00           C  
ATOM  23224  O   CYS D1522     201.4151144.041 715.288  1.00400.00           O  
ATOM  23225  CB  CYS D1522     203.0241146.133 714.866  1.00560.00           C  
ATOM  23226  SG  CYS D1522     201.3451146.692 714.528  1.00560.00           S  
ATOM  23227  H   CYS D1522     205.1321144.825 715.507  1.00480.00           H  
ATOM  23228  HA  CYS D1522     202.9571146.077 717.004  1.00480.00           H  
ATOM  23229 1HB  CYS D1522     203.6491147.008 714.868  1.00672.00           H  
ATOM  23230 2HB  CYS D1522     203.3611145.512 714.049  1.00672.00           H  
ATOM  23231  HG  CYS D1522     200.8041145.459 714.630  1.00672.00           H  
ATOM  23232  N   LYS D1523     202.0861143.594 717.381  1.00400.00           N  
ATOM  23233  CA  LYS D1523     201.0991142.544 717.605  1.00400.00           C  
ATOM  23234  C   LYS D1523     199.7241143.155 717.571  1.00400.00           C  
ATOM  23235  O   LYS D1523     199.5321144.283 718.015  1.00400.00           O  
ATOM  23236  CB  LYS D1523     201.3011141.802 718.926  1.00560.00           C  
ATOM  23237  CG  LYS D1523     200.2161140.731 719.237  1.00560.00           C  
ATOM  23238  CD  LYS D1523     200.4871139.983 720.513  1.00560.00           C  
ATOM  23239  CE  LYS D1523     199.2421139.193 720.995  1.00560.00           C  
ATOM  23240  NZ  LYS D1523     198.8921138.023 720.128  1.00560.00           N  
ATOM  23241  H   LYS D1523     202.7631143.880 718.092  1.00480.00           H  
ATOM  23242  HA  LYS D1523     201.1661141.822 716.789  1.00480.00           H  
ATOM  23243 1HB  LYS D1523     202.2441141.269 718.870  1.00672.00           H  
ATOM  23244 2HB  LYS D1523     201.3571142.510 719.752  1.00672.00           H  
ATOM  23245 1HG  LYS D1523     199.2461141.202 719.360  1.00672.00           H  
ATOM  23246 2HG  LYS D1523     200.1681140.029 718.418  1.00672.00           H  
ATOM  23247 1HD  LYS D1523     201.3151139.284 720.348  1.00672.00           H  
ATOM  23248 2HD  LYS D1523     200.7761140.691 721.289  1.00672.00           H  
ATOM  23249 1HE  LYS D1523     199.4231138.835 722.006  1.00672.00           H  
ATOM  23250 2HE  LYS D1523     198.3861139.873 721.009  1.00672.00           H  
ATOM  23251 1HZ  LYS D1523     198.0531137.565 720.512  1.00672.00           H  
ATOM  23252 2HZ  LYS D1523     198.6951138.315 719.181  1.00672.00           H  
ATOM  23253 3HZ  LYS D1523     199.6571137.371 720.117  1.00672.00           H  
ATOM  23254  N   ILE D1524     198.7681142.402 717.074  1.00400.00           N  
ATOM  23255  CA  ILE D1524     197.4011142.846 717.028  1.00400.00           C  
ATOM  23256  C   ILE D1524     196.7161142.170 718.219  1.00400.00           C  
ATOM  23257  O   ILE D1524     196.6791140.946 718.251  1.00400.00           O  
ATOM  23258  CB  ILE D1524     196.7851142.347 715.723  1.00560.00           C  
ATOM  23259  CG1 ILE D1524     197.6541142.866 714.562  1.00560.00           C  
ATOM  23260  CG2 ILE D1524     195.3701142.863 715.610  1.00560.00           C  
ATOM  23261  CD1 ILE D1524     197.3931142.193 713.269  1.00560.00           C  
ATOM  23262  H   ILE D1524     199.0131141.489 716.713  1.00480.00           H  
ATOM  23263  HA  ILE D1524     197.3561143.924 717.059  1.00480.00           H  
ATOM  23264  HB  ILE D1524     196.7691141.271 715.695  1.00672.00           H  
ATOM  23265 1HG1 ILE D1524     197.4991143.934 714.445  1.00672.00           H  
ATOM  23266 2HG1 ILE D1524     198.6981142.704 714.787  1.00672.00           H  
ATOM  23267 1HG2 ILE D1524     194.9251142.541 714.684  1.00672.00           H  
ATOM  23268 2HG2 ILE D1524     194.7711142.484 716.442  1.00672.00           H  
ATOM  23269 3HG2 ILE D1524     195.3751143.950 715.634  1.00672.00           H  
ATOM  23270 1HD1 ILE D1524     198.0501142.583 712.541  1.00672.00           H  
ATOM  23271 2HD1 ILE D1524     197.5741141.148 713.357  1.00672.00           H  
ATOM  23272 3HD1 ILE D1524     196.3771142.345 712.956  1.00672.00           H  
ATOM  23273  N   PRO D1525     196.2201142.918 719.224  1.00400.00           N  
ATOM  23274  CA  PRO D1525     195.6201142.390 720.449  1.00400.00           C  
ATOM  23275  C   PRO D1525     194.4741141.420 720.203  1.00400.00           C  
ATOM  23276  O   PRO D1525     193.5961141.683 719.388  1.00400.00           O  
ATOM  23277  CB  PRO D1525     195.1061143.676 721.118  1.00600.00           C  
ATOM  23278  CG  PRO D1525     196.0321144.754 720.638  1.00600.00           C  
ATOM  23279  CD  PRO D1525     196.3621144.391 719.218  1.00600.00           C  
ATOM  23280  HA  PRO D1525     196.4051141.917 721.054  1.00480.00           H  
ATOM  23281 1HB  PRO D1525     194.0601143.854 720.838  1.00720.00           H  
ATOM  23282 2HB  PRO D1525     195.1241143.563 722.212  1.00720.00           H  
ATOM  23283 1HG  PRO D1525     195.5441145.738 720.712  1.00720.00           H  
ATOM  23284 2HG  PRO D1525     196.9281144.796 721.275  1.00720.00           H  
ATOM  23285 1HD  PRO D1525     195.6911144.860 718.515  1.00720.00           H  
ATOM  23286 2HD  PRO D1525     197.4061144.686 719.064  1.00720.00           H  
ATOM  23287  N   ASP D1526     194.4421140.347 721.014  1.00400.00           N  
ATOM  23288  CA  ASP D1526     193.4281139.283 720.940  1.00400.00           C  
ATOM  23289  C   ASP D1526     192.0091139.836 720.923  1.00400.00           C  
ATOM  23290  O   ASP D1526     191.1421139.366 720.178  1.00400.00           O  
ATOM  23291  CB  ASP D1526     193.5221138.364 722.167  1.00560.00           C  
ATOM  23292  CG  ASP D1526     194.7901137.493 722.270  1.00560.00           C  
ATOM  23293  OD1 ASP D1526     195.5811137.447 721.347  1.00560.00           O  
ATOM  23294  OD2 ASP D1526     194.9541136.895 723.298  1.00560.00           O  
ATOM  23295  H   ASP D1526     195.1951140.219 721.673  1.00480.00           H  
ATOM  23296  HA  ASP D1526     193.5911138.707 720.026  1.00480.00           H  
ATOM  23297 1HB  ASP D1526     193.4501138.969 723.072  1.00672.00           H  
ATOM  23298 2HB  ASP D1526     192.6571137.698 722.170  1.00672.00           H  
ATOM  23299  N   ASP D1527     191.8051140.887 721.715  1.00400.00           N  
ATOM  23300  CA  ASP D1527     190.5321141.568 721.924  1.00400.00           C  
ATOM  23301  C   ASP D1527     189.9071142.124 720.652  1.00400.00           C  
ATOM  23302  O   ASP D1527     188.7131142.426 720.625  1.00400.00           O  
ATOM  23303  CB  ASP D1527     190.7301142.730 722.897  1.00560.00           C  
ATOM  23304  CG  ASP D1527     191.0241142.294 724.332  1.00560.00           C  
ATOM  23305  OD1 ASP D1527     190.8391141.146 724.659  1.00560.00           O  
ATOM  23306  OD2 ASP D1527     191.4601143.128 725.083  1.00560.00           O  
ATOM  23307  H   ASP D1527     192.5781141.185 722.294  1.00480.00           H  
ATOM  23308  HA  ASP D1527     189.8361140.852 722.361  1.00480.00           H  
ATOM  23309 1HB  ASP D1527     191.5541143.354 722.543  1.00672.00           H  
ATOM  23310 2HB  ASP D1527     189.8341143.351 722.897  1.00672.00           H  
ATOM  23311  N   LEU D1528     190.7061142.312 719.604  1.00400.00           N  
ATOM  23312  CA  LEU D1528     190.1841142.877 718.374  1.00400.00           C  
ATOM  23313  C   LEU D1528     189.5961141.821 717.437  1.00400.00           C  
ATOM  23314  O   LEU D1528     189.0491142.166 716.391  1.00400.00           O  
ATOM  23315  CB  LEU D1528     191.3001143.627 717.644  1.00560.00           C  
ATOM  23316  CG  LEU D1528     191.9341144.829 718.387  1.00560.00           C  
ATOM  23317  CD1 LEU D1528     193.0711145.346 717.539  1.00560.00           C  
ATOM  23318  CD2 LEU D1528     190.8981145.930 718.662  1.00560.00           C  
ATOM  23319  H   LEU D1528     191.6901142.031 719.646  1.00480.00           H  
ATOM  23320  HA  LEU D1528     189.3821143.562 718.625  1.00480.00           H  
ATOM  23321 1HB  LEU D1528     192.1071142.918 717.444  1.00672.00           H  
ATOM  23322 2HB  LEU D1528     190.9171143.987 716.689  1.00672.00           H  
ATOM  23323  HG  LEU D1528     192.3481144.488 719.332  1.00672.00           H  
ATOM  23324 1HD1 LEU D1528     193.5611146.175 718.045  1.00672.00           H  
ATOM  23325 2HD1 LEU D1528     193.7741144.545 717.382  1.00672.00           H  
ATOM  23326 3HD1 LEU D1528     192.6901145.685 716.569  1.00672.00           H  
ATOM  23327 1HD2 LEU D1528     191.3821146.762 719.175  1.00672.00           H  
ATOM  23328 2HD2 LEU D1528     190.4831146.282 717.715  1.00672.00           H  
ATOM  23329 3HD2 LEU D1528     190.0991145.550 719.289  1.00672.00           H  
ATOM  23330  N   GLY D1529     189.7331140.534 717.780  1.00400.00           N  
ATOM  23331  CA  GLY D1529     189.1811139.442 716.972  1.00400.00           C  
ATOM  23332  C   GLY D1529     190.0261138.991 715.776  1.00400.00           C  
ATOM  23333  O   GLY D1529     189.6331138.079 715.051  1.00400.00           O  
ATOM  23334  H   GLY D1529     190.2051140.290 718.659  1.00480.00           H  
ATOM  23335 1HA  GLY D1529     189.0201138.583 717.626  1.00480.00           H  
ATOM  23336 2HA  GLY D1529     188.1971139.739 716.615  1.00480.00           H  
ATOM  23337  N   PHE D1530     191.1791139.611 715.573  1.00400.00           N  
ATOM  23338  CA  PHE D1530     192.0501139.286 714.454  1.00400.00           C  
ATOM  23339  C   PHE D1530     192.4051137.787 714.505  1.00400.00           C  
ATOM  23340  O   PHE D1530     192.7771137.302 715.575  1.00400.00           O  
ATOM  23341  CB  PHE D1530     193.3301140.113 714.562  1.00560.00           C  
ATOM  23342  CG  PHE D1530     194.2731139.928 713.440  1.00560.00           C  
ATOM  23343  CD1 PHE D1530     194.1461140.653 712.275  1.00560.00           C  
ATOM  23344  CD2 PHE D1530     195.2771139.003 713.538  1.00560.00           C  
ATOM  23345  CE1 PHE D1530     195.0151140.444 711.242  1.00560.00           C  
ATOM  23346  CE2 PHE D1530     196.1361138.787 712.508  1.00560.00           C  
ATOM  23347  CZ  PHE D1530     196.0091139.502 711.357  1.00560.00           C  
ATOM  23348  H   PHE D1530     191.4311140.352 716.205  1.00480.00           H  
ATOM  23349  HA  PHE D1530     191.5371139.563 713.540  1.00480.00           H  
ATOM  23350 1HB  PHE D1530     193.0581141.167 714.604  1.00672.00           H  
ATOM  23351 2HB  PHE D1530     193.8511139.873 715.491  1.00672.00           H  
ATOM  23352  HD1 PHE D1530     193.3531141.401 712.183  1.00672.00           H  
ATOM  23353  HD2 PHE D1530     195.3771138.417 714.456  1.00672.00           H  
ATOM  23354  HE1 PHE D1530     194.9071141.023 710.330  1.00672.00           H  
ATOM  23355  HE2 PHE D1530     196.9091138.041 712.614  1.00672.00           H  
ATOM  23356  HZ  PHE D1530     196.6871139.324 710.542  1.00672.00           H  
ATOM  23357  N   PRO D1531     192.3121137.029 713.391  1.00400.00           N  
ATOM  23358  CA  PRO D1531     192.6371135.614 713.311  1.00400.00           C  
ATOM  23359  C   PRO D1531     194.0701135.312 713.710  1.00400.00           C  
ATOM  23360  O   PRO D1531     194.9791136.082 713.436  1.00400.00           O  
ATOM  23361  CB  PRO D1531     192.4391135.310 711.817  1.00600.00           C  
ATOM  23362  CG  PRO D1531     191.4211136.316 711.359  1.00600.00           C  
ATOM  23363  CD  PRO D1531     191.7261137.574 712.144  1.00600.00           C  
ATOM  23364  HA  PRO D1531     191.9411135.045 713.931  1.00480.00           H  
ATOM  23365 1HB  PRO D1531     193.4011135.390 711.281  1.00720.00           H  
ATOM  23366 2HB  PRO D1531     192.0911134.275 711.696  1.00720.00           H  
ATOM  23367 1HG  PRO D1531     191.4801136.457 710.273  1.00720.00           H  
ATOM  23368 2HG  PRO D1531     190.4061135.945 711.559  1.00720.00           H  
ATOM  23369 1HD  PRO D1531     192.4341138.226 711.616  1.00720.00           H  
ATOM  23370 2HD  PRO D1531     190.7511138.055 712.330  1.00720.00           H  
ATOM  23371  N   GLU D1532     194.2701134.168 714.341  1.00400.00           N  
ATOM  23372  CA  GLU D1532     195.6071133.759 714.726  1.00400.00           C  
ATOM  23373  C   GLU D1532     196.4411133.650 713.452  1.00400.00           C  
ATOM  23374  O   GLU D1532     195.9981133.049 712.473  1.00400.00           O  
ATOM  23375  CB  GLU D1532     195.5221132.442 715.500  1.00560.00           C  
ATOM  23376  CG  GLU D1532     196.8171131.927 716.097  1.00560.00           C  
ATOM  23377  CD  GLU D1532     196.5721130.695 716.970  1.00560.00           C  
ATOM  23378  OE1 GLU D1532     195.4391130.305 717.077  1.00560.00           O  
ATOM  23379  OE2 GLU D1532     197.5131130.151 717.523  1.00560.00           O  
ATOM  23380  H   GLU D1532     193.4871133.569 714.559  1.00480.00           H  
ATOM  23381  HA  GLU D1532     196.0471134.522 715.369  1.00480.00           H  
ATOM  23382 1HB  GLU D1532     194.8101132.557 716.317  1.00672.00           H  
ATOM  23383 2HB  GLU D1532     195.1331131.666 714.841  1.00672.00           H  
ATOM  23384 1HG  GLU D1532     197.5001131.665 715.291  1.00672.00           H  
ATOM  23385 2HG  GLU D1532     197.2751132.714 716.693  1.00672.00           H  
ATOM  23386  N   GLU D1533     197.6361134.238 713.476  1.00400.00           N  
ATOM  23387  CA  GLU D1533     198.5401134.295 712.325  1.00400.00           C  
ATOM  23388  C   GLU D1533     199.9951134.434 712.769  1.00400.00           C  
ATOM  23389  O   GLU D1533     200.2861134.912 713.868  1.00400.00           O  
ATOM  23390  CB  GLU D1533     198.1191135.470 711.417  1.00560.00           C  
ATOM  23391  CG  GLU D1533     198.9111135.696 710.111  1.00560.00           C  
ATOM  23392  CD  GLU D1533     198.9631134.534 709.176  1.00560.00           C  
ATOM  23393  OE1 GLU D1533     198.4021134.626 708.123  1.00560.00           O  
ATOM  23394  OE2 GLU D1533     199.6121133.559 709.512  1.00560.00           O  
ATOM  23395  H   GLU D1533     197.9111134.693 714.333  1.00480.00           H  
ATOM  23396  HA  GLU D1533     198.4391133.366 711.761  1.00480.00           H  
ATOM  23397 1HB  GLU D1533     197.0641135.362 711.152  1.00672.00           H  
ATOM  23398 2HB  GLU D1533     198.2131136.384 711.984  1.00672.00           H  
ATOM  23399 1HG  GLU D1533     198.4011136.502 709.595  1.00672.00           H  
ATOM  23400 2HG  GLU D1533     199.9021136.044 710.327  1.00672.00           H  
ATOM  23401  N   MET D1534     200.9241134.052 711.902  1.00400.00           N  
ATOM  23402  CA  MET D1534     202.3481134.158 712.212  1.00400.00           C  
ATOM  23403  C   MET D1534     202.7881135.581 712.559  1.00400.00           C  
ATOM  23404  O   MET D1534     203.6361135.774 713.437  1.00400.00           O  
ATOM  23405  CB  MET D1534     203.1841133.615 711.059  1.00560.00           C  
ATOM  23406  CG  MET D1534     203.0631132.124 710.902  1.00560.00           C  
ATOM  23407  SD  MET D1534     204.0371131.438 709.573  1.00560.00           S  
ATOM  23408  CE  MET D1534     203.4901129.734 709.700  1.00560.00           C  
ATOM  23409  H   MET D1534     200.6021133.684 710.999  1.00480.00           H  
ATOM  23410  HA  MET D1534     202.5471133.534 713.079  1.00480.00           H  
ATOM  23411 1HB  MET D1534     202.8631134.080 710.125  1.00672.00           H  
ATOM  23412 2HB  MET D1534     204.2351133.864 711.211  1.00672.00           H  
ATOM  23413 1HG  MET D1534     203.3651131.661 711.812  1.00672.00           H  
ATOM  23414 2HG  MET D1534     202.0191131.868 710.724  1.00672.00           H  
ATOM  23415 1HE  MET D1534     203.9981129.124 708.953  1.00672.00           H  
ATOM  23416 2HE  MET D1534     203.7081129.348 710.684  1.00672.00           H  
ATOM  23417 3HE  MET D1534     202.4191129.692 709.536  1.00672.00           H  
ATOM  23418  N   SER D1535     202.1981136.583 711.895  1.00400.00           N  
ATOM  23419  CA  SER D1535     202.5461137.988 712.095  1.00400.00           C  
ATOM  23420  C   SER D1535     202.2611138.493 713.511  1.00400.00           C  
ATOM  23421  O   SER D1535     202.7871139.527 713.919  1.00400.00           O  
ATOM  23422  CB  SER D1535     201.8231138.870 711.090  1.00560.00           C  
ATOM  23423  OG  SER D1535     200.4401138.907 711.311  1.00560.00           O  
ATOM  23424  H   SER D1535     201.4971136.372 711.199  1.00480.00           H  
ATOM  23425  HA  SER D1535     203.6181138.094 711.919  1.00480.00           H  
ATOM  23426 1HB  SER D1535     202.2181139.860 711.160  1.00672.00           H  
ATOM  23427 2HB  SER D1535     202.0231138.516 710.080  1.00672.00           H  
ATOM  23428  HG  SER D1535     200.1121139.624 710.747  1.00672.00           H  
ATOM  23429  N   VAL D1536     201.4231137.784 714.262  1.00400.00           N  
ATOM  23430  CA  VAL D1536     201.1011138.179 715.623  1.00400.00           C  
ATOM  23431  C   VAL D1536     201.7041137.188 716.626  1.00400.00           C  
ATOM  23432  O   VAL D1536     202.1461137.575 717.714  1.00400.00           O  
ATOM  23433  CB  VAL D1536     199.5671138.357 715.787  1.00560.00           C  
ATOM  23434  CG1 VAL D1536     199.1181139.465 714.889  1.00560.00           C  
ATOM  23435  CG2 VAL D1536     198.7771137.091 715.397  1.00560.00           C  
ATOM  23436  H   VAL D1536     201.0411136.920 713.883  1.00480.00           H  
ATOM  23437  HA  VAL D1536     201.5561139.152 715.811  1.00480.00           H  
ATOM  23438  HB  VAL D1536     199.3511138.620 716.809  1.00672.00           H  
ATOM  23439 1HG1 VAL D1536     198.0561139.595 715.014  1.00672.00           H  
ATOM  23440 2HG1 VAL D1536     199.6431140.380 715.141  1.00672.00           H  
ATOM  23441 3HG1 VAL D1536     199.3291139.211 713.850  1.00672.00           H  
ATOM  23442 1HG2 VAL D1536     197.7061137.279 715.516  1.00672.00           H  
ATOM  23443 2HG2 VAL D1536     198.9761136.862 714.363  1.00672.00           H  
ATOM  23444 3HG2 VAL D1536     199.0591136.249 716.020  1.00672.00           H  
ATOM  23445  N   ALA D1537     201.7331135.903 716.246  1.00400.00           N  
ATOM  23446  CA  ALA D1537     202.2681134.828 717.072  1.00400.00           C  
ATOM  23447  C   ALA D1537     203.7441135.054 717.393  1.00400.00           C  
ATOM  23448  O   ALA D1537     204.2181134.687 718.467  1.00400.00           O  
ATOM  23449  CB  ALA D1537     202.0901133.498 716.371  1.00560.00           C  
ATOM  23450  H   ALA D1537     201.3471135.638 715.338  1.00480.00           H  
ATOM  23451  HA  ALA D1537     201.7141134.817 718.010  1.00480.00           H  
ATOM  23452 1HB  ALA D1537     202.4701132.712 717.013  1.00672.00           H  
ATOM  23453 2HB  ALA D1537     201.0331133.331 716.165  1.00672.00           H  
ATOM  23454 3HB  ALA D1537     202.6451133.511 715.440  1.00672.00           H  
ATOM  23455  N   SER D1538     204.4621135.670 716.449  1.00400.00           N  
ATOM  23456  CA  SER D1538     205.8851135.966 716.533  1.00400.00           C  
ATOM  23457  C   SER D1538     206.3221136.925 717.649  1.00400.00           C  
ATOM  23458  O   SER D1538     207.5201137.005 717.938  1.00400.00           O  
ATOM  23459  CB  SER D1538     206.3361136.560 715.218  1.00560.00           C  
ATOM  23460  OG  SER D1538     205.7651137.827 715.034  1.00560.00           O  
ATOM  23461  H   SER D1538     204.0191135.895 715.552  1.00480.00           H  
ATOM  23462  HA  SER D1538     206.4031135.020 716.687  1.00480.00           H  
ATOM  23463 1HB  SER D1538     207.4231136.637 715.200  1.00672.00           H  
ATOM  23464 2HB  SER D1538     206.0371135.904 714.404  1.00672.00           H  
ATOM  23465  HG  SER D1538     205.9821138.092 714.135  1.00672.00           H  
ATOM  23466  N   LEU D1539     205.4131137.695 718.256  1.00400.00           N  
ATOM  23467  CA  LEU D1539     205.8731138.608 719.308  1.00400.00           C  
ATOM  23468  C   LEU D1539     206.1961137.898 720.624  1.00400.00           C  
ATOM  23469  O   LEU D1539     205.3941137.134 721.160  1.00400.00           O  
ATOM  23470  CB  LEU D1539     204.8431139.717 719.603  1.00560.00           C  
ATOM  23471  CG  LEU D1539     205.2481140.773 720.744  1.00560.00           C  
ATOM  23472  CD1 LEU D1539     206.4411141.576 720.312  1.00560.00           C  
ATOM  23473  CD2 LEU D1539     204.1111141.720 720.995  1.00560.00           C  
ATOM  23474  H   LEU D1539     204.4191137.621 718.010  1.00480.00           H  
ATOM  23475  HA  LEU D1539     206.7841139.078 718.945  1.00480.00           H  
ATOM  23476 1HB  LEU D1539     204.6611140.274 718.681  1.00672.00           H  
ATOM  23477 2HB  LEU D1539     203.9081139.241 719.902  1.00672.00           H  
ATOM  23478  HG  LEU D1539     205.4831140.247 721.666  1.00672.00           H  
ATOM  23479 1HD1 LEU D1539     206.6971142.299 721.087  1.00672.00           H  
ATOM  23480 2HD1 LEU D1539     207.2951140.940 720.135  1.00672.00           H  
ATOM  23481 3HD1 LEU D1539     206.1761142.085 719.407  1.00672.00           H  
ATOM  23482 1HD2 LEU D1539     204.3871142.429 721.767  1.00672.00           H  
ATOM  23483 2HD2 LEU D1539     203.8971142.264 720.077  1.00672.00           H  
ATOM  23484 3HD2 LEU D1539     203.2381141.166 721.309  1.00672.00           H  
ATOM  23485  N   ASP D1540     207.3571138.219 721.192  1.00400.00           N  
ATOM  23486  CA  ASP D1540     207.7411137.699 722.494  1.00400.00           C  
ATOM  23487  C   ASP D1540     207.0231138.489 723.582  1.00400.00           C  
ATOM  23488  O   ASP D1540     207.3341139.656 723.841  1.00400.00           O  
ATOM  23489  CB  ASP D1540     209.2571137.768 722.697  1.00560.00           C  
ATOM  23490  CG  ASP D1540     209.7011137.165 724.027  1.00560.00           C  
ATOM  23491  OD1 ASP D1540     208.8471136.994 724.899  1.00560.00           O  
ATOM  23492  OD2 ASP D1540     210.8641136.879 724.176  1.00560.00           O  
ATOM  23493  H   ASP D1540     208.0141138.800 720.691  1.00480.00           H  
ATOM  23494  HA  ASP D1540     207.4281136.655 722.558  1.00480.00           H  
ATOM  23495 1HB  ASP D1540     209.7571137.234 721.885  1.00672.00           H  
ATOM  23496 2HB  ASP D1540     209.5831138.807 722.656  1.00672.00           H  
ATOM  23497  N   LEU D1541     206.0661137.847 724.240  1.00400.00           N  
ATOM  23498  CA  LEU D1541     205.2081138.518 725.205  1.00400.00           C  
ATOM  23499  C   LEU D1541     205.8321138.648 726.582  1.00400.00           C  
ATOM  23500  O   LEU D1541     205.1581139.032 727.541  1.00400.00           O  
ATOM  23501  CB  LEU D1541     203.8591137.805 725.302  1.00560.00           C  
ATOM  23502  CG  LEU D1541     203.0091137.778 723.994  1.00560.00           C  
ATOM  23503  CD1 LEU D1541     201.7521136.958 724.243  1.00560.00           C  
ATOM  23504  CD2 LEU D1541     202.6591139.197 723.543  1.00560.00           C  
ATOM  23505  H   LEU D1541     205.9011136.876 724.009  1.00480.00           H  
ATOM  23506  HA  LEU D1541     205.0481139.523 724.854  1.00480.00           H  
ATOM  23507 1HB  LEU D1541     204.0381136.774 725.600  1.00672.00           H  
ATOM  23508 2HB  LEU D1541     203.2641138.289 726.077  1.00672.00           H  
ATOM  23509  HG  LEU D1541     203.5791137.289 723.200  1.00672.00           H  
ATOM  23510 1HD1 LEU D1541     201.1621136.913 723.329  1.00672.00           H  
ATOM  23511 2HD1 LEU D1541     202.0311135.948 724.543  1.00672.00           H  
ATOM  23512 3HD1 LEU D1541     201.1621137.423 725.033  1.00672.00           H  
ATOM  23513 1HD2 LEU D1541     202.0791139.130 722.646  1.00672.00           H  
ATOM  23514 2HD2 LEU D1541     202.0821139.703 724.316  1.00672.00           H  
ATOM  23515 3HD2 LEU D1541     203.5501139.764 723.334  1.00672.00           H  
ATOM  23516  N   THR D1542     207.0971138.252 726.701  1.00400.00           N  
ATOM  23517  CA  THR D1542     207.8291138.402 727.945  1.00400.00           C  
ATOM  23518  C   THR D1542     208.9491139.419 727.707  1.00400.00           C  
ATOM  23519  O   THR D1542     209.7771139.670 728.588  1.00400.00           O  
ATOM  23520  CB  THR D1542     208.4301137.071 728.442  1.00560.00           C  
ATOM  23521  OG1 THR D1542     209.4111136.575 727.510  1.00560.00           O  
ATOM  23522  CG2 THR D1542     207.3341136.033 728.609  1.00560.00           C  
ATOM  23523  H   THR D1542     207.5971137.852 725.895  1.00480.00           H  
ATOM  23524  HA  THR D1542     207.1661138.799 728.711  1.00480.00           H  
ATOM  23525  HB  THR D1542     208.9121137.235 729.403  1.00672.00           H  
ATOM  23526  HG1 THR D1542     209.0671136.571 726.592  1.00672.00           H  
ATOM  23527 1HG2 THR D1542     207.7691135.105 728.971  1.00672.00           H  
ATOM  23528 2HG2 THR D1542     206.5971136.397 729.323  1.00672.00           H  
ATOM  23529 3HG2 THR D1542     206.8521135.857 727.649  1.00672.00           H  
ATOM  23530  N   GLY D1543     208.9741140.000 726.496  1.00400.00           N  
ATOM  23531  CA  GLY D1543     210.0081140.929 726.076  1.00400.00           C  
ATOM  23532  C   GLY D1543     209.6601142.408 726.272  1.00400.00           C  
ATOM  23533  O   GLY D1543     208.9211142.800 727.183  1.00400.00           O  
ATOM  23534  H   GLY D1543     208.2511139.779 725.809  1.00480.00           H  
ATOM  23535 1HA  GLY D1543     210.9271140.699 726.615  1.00480.00           H  
ATOM  23536 2HA  GLY D1543     210.2191140.747 725.022  1.00480.00           H  
ATOM  23537  N   GLY D1544     210.2151143.250 725.396  1.00400.00           N  
ATOM  23538  CA  GLY D1544     210.0801144.708 725.476  1.00400.00           C  
ATOM  23539  C   GLY D1544     208.7151145.237 725.045  1.00400.00           C  
ATOM  23540  O   GLY D1544     208.6071146.004 724.090  1.00400.00           O  
ATOM  23541  H   GLY D1544     210.7781142.860 724.654  1.00480.00           H  
ATOM  23542 1HA  GLY D1544     210.2801145.023 726.500  1.00480.00           H  
ATOM  23543 2HA  GLY D1544     210.8501145.167 724.856  1.00480.00           H  
ATOM  23544  N   LEU D1545     207.6891144.891 725.810  1.00400.00           N  
ATOM  23545  CA  LEU D1545     206.3191145.286 725.505  1.00400.00           C  
ATOM  23546  C   LEU D1545     206.0321146.799 725.510  1.00400.00           C  
ATOM  23547  O   LEU D1545     205.0371147.210 724.922  1.00400.00           O  
ATOM  23548  CB  LEU D1545     205.3351144.549 726.414  1.00560.00           C  
ATOM  23549  CG  LEU D1545     205.2241143.007 726.181  1.00560.00           C  
ATOM  23550  CD1 LEU D1545     204.3411142.425 727.246  1.00560.00           C  
ATOM  23551  CD2 LEU D1545     204.6481142.700 724.778  1.00560.00           C  
ATOM  23552  H   LEU D1545     207.9021144.258 726.588  1.00480.00           H  
ATOM  23553  HA  LEU D1545     206.1301144.958 724.495  1.00480.00           H  
ATOM  23554 1HB  LEU D1545     205.6321144.697 727.447  1.00672.00           H  
ATOM  23555 2HB  LEU D1545     204.3431144.981 726.277  1.00672.00           H  
ATOM  23556  HG  LEU D1545     206.2141142.547 726.273  1.00672.00           H  
ATOM  23557 1HD1 LEU D1545     204.2691141.347 727.106  1.00672.00           H  
ATOM  23558 2HD1 LEU D1545     204.7651142.630 728.228  1.00672.00           H  
ATOM  23559 3HD1 LEU D1545     203.3471142.864 727.180  1.00672.00           H  
ATOM  23560 1HD2 LEU D1545     204.5711141.641 724.652  1.00672.00           H  
ATOM  23561 2HD2 LEU D1545     203.6591143.144 724.684  1.00672.00           H  
ATOM  23562 3HD2 LEU D1545     205.2851143.083 723.997  1.00672.00           H  
ATOM  23563  N   PRO D1546     206.7681147.663 726.239  1.00400.00           N  
ATOM  23564  CA  PRO D1546     206.6281149.105 726.158  1.00400.00           C  
ATOM  23565  C   PRO D1546     206.9341149.657 724.748  1.00400.00           C  
ATOM  23566  O   PRO D1546     206.5951150.805 724.456  1.00400.00           O  
ATOM  23567  CB  PRO D1546     207.6201149.611 727.212  1.00600.00           C  
ATOM  23568  CG  PRO D1546     207.7461148.467 728.198  1.00600.00           C  
ATOM  23569  CD  PRO D1546     207.6611147.228 727.356  1.00600.00           C  
ATOM  23570  HA  PRO D1546     205.6011149.369 726.447  1.00480.00           H  
ATOM  23571 1HB  PRO D1546     208.5751149.867 726.724  1.00720.00           H  
ATOM  23572 2HB  PRO D1546     207.2391150.535 727.672  1.00720.00           H  
ATOM  23573 1HG  PRO D1546     208.6971148.547 728.747  1.00720.00           H  
ATOM  23574 2HG  PRO D1546     206.9411148.521 728.951  1.00720.00           H  
ATOM  23575 1HD  PRO D1546     208.6761147.026 727.015  1.00720.00           H  
ATOM  23576 2HD  PRO D1546     207.2251146.410 727.938  1.00720.00           H  
ATOM  23577  N   GLU D1547     207.6141148.874 723.889  1.00400.00           N  
ATOM  23578  CA  GLU D1547     207.9811149.317 722.548  1.00400.00           C  
ATOM  23579  C   GLU D1547     207.4641148.340 721.492  1.00400.00           C  
ATOM  23580  O   GLU D1547     208.2101147.535 720.930  1.00400.00           O  
ATOM  23581  CB  GLU D1547     209.5011149.492 722.431  1.00560.00           C  
ATOM  23582  CG  GLU D1547     210.0811150.587 723.343  1.00560.00           C  
ATOM  23583  CD  GLU D1547     211.5771150.804 723.179  1.00560.00           C  
ATOM  23584  OE1 GLU D1547     212.1881150.093 722.417  1.00560.00           O  
ATOM  23585  OE2 GLU D1547     212.0981151.687 723.820  1.00560.00           O  
ATOM  23586  H   GLU D1547     207.8831147.915 724.125  1.00480.00           H  
ATOM  23587  HA  GLU D1547     207.5161150.283 722.364  1.00480.00           H  
ATOM  23588 1HB  GLU D1547     209.9921148.550 722.684  1.00672.00           H  
ATOM  23589 2HB  GLU D1547     209.7641149.733 721.401  1.00672.00           H  
ATOM  23590 1HG  GLU D1547     209.5601151.521 723.136  1.00672.00           H  
ATOM  23591 2HG  GLU D1547     209.8771150.317 724.378  1.00672.00           H  
ATOM  23592  N   VAL D1548     206.1591148.425 721.238  1.00400.00           N  
ATOM  23593  CA  VAL D1548     205.4311147.515 720.354  1.00400.00           C  
ATOM  23594  C   VAL D1548     204.8871148.136 719.073  1.00400.00           C  
ATOM  23595  O   VAL D1548     203.8061147.774 718.604  1.00400.00           O  
ATOM  23596  CB  VAL D1548     204.3281146.780 721.127  1.00560.00           C  
ATOM  23597  CG1 VAL D1548     204.9861145.854 722.091  1.00560.00           C  
ATOM  23598  CG2 VAL D1548     203.4531147.783 721.868  1.00560.00           C  
ATOM  23599  H   VAL D1548     205.6381149.146 721.719  1.00480.00           H  
ATOM  23600  HA  VAL D1548     206.1271146.735 720.074  1.00480.00           H  
ATOM  23601  HB  VAL D1548     203.7141146.199 720.449  1.00672.00           H  
ATOM  23602 1HG1 VAL D1548     204.2381145.320 722.670  1.00672.00           H  
ATOM  23603 2HG1 VAL D1548     205.6021145.141 721.545  1.00672.00           H  
ATOM  23604 3HG1 VAL D1548     205.6081146.427 722.739  1.00672.00           H  
ATOM  23605 1HG2 VAL D1548     202.6831147.245 722.417  1.00672.00           H  
ATOM  23606 2HG2 VAL D1548     204.0501148.360 722.570  1.00672.00           H  
ATOM  23607 3HG2 VAL D1548     202.9861148.448 721.154  1.00672.00           H  
ATOM  23608  N   ALA D1549     205.5801149.159 718.571  1.00400.00           N  
ATOM  23609  CA  ALA D1549     205.2511149.782 717.289  1.00400.00           C  
ATOM  23610  C   ALA D1549     203.7701150.111 717.177  1.00400.00           C  
ATOM  23611  O   ALA D1549     203.1641149.900 716.123  1.00400.00           O  
ATOM  23612  CB  ALA D1549     205.6681148.860 716.156  1.00560.00           C  
ATOM  23613  H   ALA D1549     206.4181149.451 719.057  1.00480.00           H  
ATOM  23614  HA  ALA D1549     205.8061150.717 717.212  1.00480.00           H  
ATOM  23615 1HB  ALA D1549     205.4501149.329 715.198  1.00672.00           H  
ATOM  23616 2HB  ALA D1549     206.7341148.664 716.232  1.00672.00           H  
ATOM  23617 3HB  ALA D1549     205.1271147.933 716.241  1.00672.00           H  
ATOM  23618  N   THR D1550     203.2031150.633 718.258  1.00400.00           N  
ATOM  23619  CA  THR D1550     201.8021150.973 718.308  1.00400.00           C  
ATOM  23620  C   THR D1550     201.6561152.469 718.575  1.00400.00           C  
ATOM  23621  O   THR D1550     202.1251152.944 719.611  1.00400.00           O  
ATOM  23622  CB  THR D1550     201.1191150.143 719.399  1.00560.00           C  
ATOM  23623  OG1 THR D1550     201.2541148.741 719.072  1.00560.00           O  
ATOM  23624  CG2 THR D1550     199.6431150.502 719.512  1.00560.00           C  
ATOM  23625  H   THR D1550     203.7731150.792 719.075  1.00480.00           H  
ATOM  23626  HA  THR D1550     201.3631150.674 717.368  1.00480.00           H  
ATOM  23627  HB  THR D1550     201.6081150.334 720.352  1.00672.00           H  
ATOM  23628  HG1 THR D1550     202.2181148.487 718.950  1.00672.00           H  
ATOM  23629 1HG2 THR D1550     199.1831149.898 720.290  1.00672.00           H  
ATOM  23630 2HG2 THR D1550     199.5291151.561 719.764  1.00672.00           H  
ATOM  23631 3HG2 THR D1550     199.1501150.304 718.563  1.00672.00           H  
ATOM  23632  N   PRO D1551     201.0451153.235 717.661  1.00400.00           N  
ATOM  23633  CA  PRO D1551     200.8591154.672 717.728  1.00400.00           C  
ATOM  23634  C   PRO D1551     199.7091155.116 718.606  1.00400.00           C  
ATOM  23635  O   PRO D1551     198.7241154.390 718.745  1.00400.00           O  
ATOM  23636  CB  PRO D1551     200.5481155.003 716.291  1.00600.00           C  
ATOM  23637  CG  PRO D1551     199.7981153.779 715.776  1.00600.00           C  
ATOM  23638  CD  PRO D1551     200.4371152.615 716.458  1.00600.00           C  
ATOM  23639  HA  PRO D1551     201.7961155.152 718.050  1.00480.00           H  
ATOM  23640 1HB  PRO D1551     199.9531155.886 716.252  1.00720.00           H  
ATOM  23641 2HB  PRO D1551     201.4771155.235 715.786  1.00720.00           H  
ATOM  23642 1HG  PRO D1551     198.7281153.864 716.035  1.00720.00           H  
ATOM  23643 2HG  PRO D1551     199.8431153.706 714.685  1.00720.00           H  
ATOM  23644 1HD  PRO D1551     199.6401151.912 716.739  1.00720.00           H  
ATOM  23645 2HD  PRO D1551     201.1941152.161 715.799  1.00720.00           H  
ATOM  23646  N   GLU D1552     199.7681156.371 719.058  1.00400.00           N  
ATOM  23647  CA  GLU D1552     198.6251157.028 719.690  1.00400.00           C  
ATOM  23648  C   GLU D1552     197.6801157.616 718.627  1.00400.00           C  
ATOM  23649  O   GLU D1552     196.5471158.003 718.919  1.00400.00           O  
ATOM  23650  CB  GLU D1552     199.1121158.129 720.646  1.00560.00           C  
ATOM  23651  CG  GLU D1552     199.6891159.414 719.978  1.00560.00           C  
ATOM  23652  CD  GLU D1552     201.1421159.306 719.560  1.00560.00           C  
ATOM  23653  OE1 GLU D1552     201.6251158.204 719.400  1.00560.00           O  
ATOM  23654  OE2 GLU D1552     201.7621160.324 719.387  1.00560.00           O  
ATOM  23655  H   GLU D1552     200.6441156.898 718.979  1.00480.00           H  
ATOM  23656  HA  GLU D1552     198.0721156.284 720.264  1.00480.00           H  
ATOM  23657 1HB  GLU D1552     198.2811158.440 721.280  1.00672.00           H  
ATOM  23658 2HB  GLU D1552     199.8811157.722 721.301  1.00672.00           H  
ATOM  23659 1HG  GLU D1552     199.0971159.693 719.115  1.00672.00           H  
ATOM  23660 2HG  GLU D1552     199.6021160.224 720.699  1.00672.00           H  
ATOM  23661  N   SER D1553     198.1881157.704 717.403  1.00400.00           N  
ATOM  23662  CA  SER D1553     197.5191158.265 716.230  1.00400.00           C  
ATOM  23663  C   SER D1553     198.1801157.822 714.942  1.00400.00           C  
ATOM  23664  O   SER D1553     199.4101157.747 714.860  1.00400.00           O  
ATOM  23665  CB  SER D1553     197.5151159.776 716.256  1.00560.00           C  
ATOM  23666  OG  SER D1553     196.9451160.284 715.060  1.00560.00           O  
ATOM  23667  H   SER D1553     199.1251157.350 717.301  1.00480.00           H  
ATOM  23668  HA  SER D1553     196.4851157.909 716.218  1.00480.00           H  
ATOM  23669 1HB  SER D1553     196.9401160.121 717.113  1.00672.00           H  
ATOM  23670 2HB  SER D1553     198.5311160.145 716.371  1.00672.00           H  
ATOM  23671  HG  SER D1553     196.9031161.243 715.178  1.00672.00           H  
ATOM  23672  N   GLU D1554     197.3891157.592 713.907  1.00400.00           N  
ATOM  23673  CA  GLU D1554     197.9491157.209 712.618  1.00400.00           C  
ATOM  23674  C   GLU D1554     198.9121158.260 712.064  1.00400.00           C  
ATOM  23675  O   GLU D1554     199.8521157.918 711.332  1.00400.00           O  
ATOM  23676  CB  GLU D1554     196.8241156.929 711.629  1.00560.00           C  
ATOM  23677  CG  GLU D1554     195.9791155.735 712.020  1.00560.00           C  
ATOM  23678  CD  GLU D1554     194.8801156.071 713.015  1.00560.00           C  
ATOM  23679  OE1 GLU D1554     194.8231157.205 713.457  1.00560.00           O  
ATOM  23680  OE2 GLU D1554     194.1191155.199 713.345  1.00560.00           O  
ATOM  23681  H   GLU D1554     196.3711157.672 714.013  1.00480.00           H  
ATOM  23682  HA  GLU D1554     198.5091156.285 712.758  1.00480.00           H  
ATOM  23683 1HB  GLU D1554     196.1791157.802 711.544  1.00672.00           H  
ATOM  23684 2HB  GLU D1554     197.2421156.732 710.639  1.00672.00           H  
ATOM  23685 1HG  GLU D1554     195.5541155.319 711.122  1.00672.00           H  
ATOM  23686 2HG  GLU D1554     196.6281154.978 712.455  1.00672.00           H  
ATOM  23687  N   GLU D1555     198.6841159.541 712.381  1.00400.00           N  
ATOM  23688  CA  GLU D1555     199.6081160.552 711.897  1.00400.00           C  
ATOM  23689  C   GLU D1555     200.9421160.346 712.592  1.00400.00           C  
ATOM  23690  O   GLU D1555     201.9911160.281 711.954  1.00400.00           O  
ATOM  23691  CB  GLU D1555     199.0931161.965 712.153  1.00560.00           C  
ATOM  23692  CG  GLU D1555     200.0141163.057 711.617  1.00560.00           C  
ATOM  23693  CD  GLU D1555     199.4711164.430 711.811  1.00560.00           C  
ATOM  23694  OE1 GLU D1555     198.4081164.548 712.353  1.00560.00           O  
ATOM  23695  OE2 GLU D1555     200.1161165.378 711.400  1.00560.00           O  
ATOM  23696  H   GLU D1555     197.8831159.799 712.960  1.00480.00           H  
ATOM  23697  HA  GLU D1555     199.7521160.419 710.825  1.00480.00           H  
ATOM  23698 1HB  GLU D1555     198.1151162.084 711.687  1.00672.00           H  
ATOM  23699 2HB  GLU D1555     198.9701162.121 713.224  1.00672.00           H  
ATOM  23700 1HG  GLU D1555     200.9491162.992 712.144  1.00672.00           H  
ATOM  23701 2HG  GLU D1555     200.2111162.878 710.560  1.00672.00           H  
ATOM  23702  N   ALA D1556     200.8871160.191 713.915  1.00400.00           N  
ATOM  23703  CA  ALA D1556     202.0741160.007 714.733  1.00400.00           C  
ATOM  23704  C   ALA D1556     202.8521158.779 714.288  1.00400.00           C  
ATOM  23705  O   ALA D1556     204.0801158.765 714.336  1.00400.00           O  
ATOM  23706  CB  ALA D1556     201.6841159.877 716.190  1.00560.00           C  
ATOM  23707  H   ALA D1556     199.9821160.244 714.361  1.00480.00           H  
ATOM  23708  HA  ALA D1556     202.7131160.875 714.609  1.00480.00           H  
ATOM  23709 1HB  ALA D1556     202.5781159.758 716.805  1.00672.00           H  
ATOM  23710 2HB  ALA D1556     201.1491160.769 716.511  1.00672.00           H  
ATOM  23711 3HB  ALA D1556     201.0471159.011 716.326  1.00672.00           H  
ATOM  23712  N   PHE D1557     202.1361157.743 713.852  1.00400.00           N  
ATOM  23713  CA  PHE D1557     202.7581156.511 713.394  1.00400.00           C  
ATOM  23714  C   PHE D1557     203.7071156.771 712.233  1.00400.00           C  
ATOM  23715  O   PHE D1557     204.8331156.268 712.221  1.00400.00           O  
ATOM  23716  CB  PHE D1557     201.7251155.491 712.928  1.00560.00           C  
ATOM  23717  CG  PHE D1557     202.3381154.161 712.601  1.00560.00           C  
ATOM  23718  CD1 PHE D1557     202.7571153.319 713.634  1.00560.00           C  
ATOM  23719  CD2 PHE D1557     202.5011153.733 711.302  1.00560.00           C  
ATOM  23720  CE1 PHE D1557     203.3201152.107 713.370  1.00560.00           C  
ATOM  23721  CE2 PHE D1557     203.0691152.519 711.039  1.00560.00           C  
ATOM  23722  CZ  PHE D1557     203.4811151.705 712.077  1.00560.00           C  
ATOM  23723  H   PHE D1557     201.1151157.805 713.910  1.00480.00           H  
ATOM  23724  HA  PHE D1557     203.3301156.087 714.218  1.00480.00           H  
ATOM  23725 1HB  PHE D1557     200.9501155.376 713.634  1.00672.00           H  
ATOM  23726 2HB  PHE D1557     201.2581155.866 712.018  1.00672.00           H  
ATOM  23727  HD1 PHE D1557     202.6431153.635 714.662  1.00672.00           H  
ATOM  23728  HD2 PHE D1557     202.1781154.362 710.468  1.00672.00           H  
ATOM  23729  HE1 PHE D1557     203.6451151.462 714.191  1.00672.00           H  
ATOM  23730  HE2 PHE D1557     203.1921152.199 709.995  1.00672.00           H  
ATOM  23731  HZ  PHE D1557     203.9331150.741 711.865  1.00672.00           H  
ATOM  23732  N   THR D1558     203.2531157.540 711.234  1.00400.00           N  
ATOM  23733  CA  THR D1558     204.0951157.785 710.072  1.00400.00           C  
ATOM  23734  C   THR D1558     205.0121159.003 710.182  1.00400.00           C  
ATOM  23735  O   THR D1558     206.0121159.074 709.473  1.00400.00           O  
ATOM  23736  CB  THR D1558     203.2541157.905 708.801  1.00560.00           C  
ATOM  23737  OG1 THR D1558     202.3721159.004 708.917  1.00560.00           O  
ATOM  23738  CG2 THR D1558     202.4631156.657 708.607  1.00560.00           C  
ATOM  23739  H   THR D1558     202.2991157.929 711.270  1.00480.00           H  
ATOM  23740  HA  THR D1558     204.7371156.914 709.946  1.00480.00           H  
ATOM  23741  HB  THR D1558     203.8921158.055 707.950  1.00672.00           H  
ATOM  23742  HG1 THR D1558     202.8481159.825 708.770  1.00672.00           H  
ATOM  23743 1HG2 THR D1558     201.8921156.754 707.721  1.00672.00           H  
ATOM  23744 2HG2 THR D1558     203.1341155.803 708.512  1.00672.00           H  
ATOM  23745 3HG2 THR D1558     201.7991156.501 709.450  1.00672.00           H  
ATOM  23746  N   LEU D1559     204.8051159.908 711.141  1.00400.00           N  
ATOM  23747  CA  LEU D1559     205.6851161.081 711.192  1.00400.00           C  
ATOM  23748  C   LEU D1559     207.1901160.785 711.307  1.00400.00           C  
ATOM  23749  O   LEU D1559     207.9721161.511 710.704  1.00400.00           O  
ATOM  23750  CB  LEU D1559     205.2741162.076 712.291  1.00560.00           C  
ATOM  23751  CG  LEU D1559     203.9691162.890 712.057  1.00560.00           C  
ATOM  23752  CD1 LEU D1559     203.6501163.664 713.322  1.00560.00           C  
ATOM  23753  CD2 LEU D1559     204.1081163.848 710.859  1.00560.00           C  
ATOM  23754  H   LEU D1559     203.9551159.853 711.719  1.00480.00           H  
ATOM  23755  HA  LEU D1559     205.5671161.595 710.256  1.00480.00           H  
ATOM  23756 1HB  LEU D1559     205.1251161.523 713.217  1.00672.00           H  
ATOM  23757 2HB  LEU D1559     206.0851162.785 712.444  1.00672.00           H  
ATOM  23758  HG  LEU D1559     203.1741162.228 711.861  1.00672.00           H  
ATOM  23759 1HD1 LEU D1559     202.7251164.226 713.180  1.00672.00           H  
ATOM  23760 2HD1 LEU D1559     203.5301162.980 714.154  1.00672.00           H  
ATOM  23761 3HD1 LEU D1559     204.4581164.355 713.539  1.00672.00           H  
ATOM  23762 1HD2 LEU D1559     203.1701164.399 710.740  1.00672.00           H  
ATOM  23763 2HD2 LEU D1559     204.9181164.548 711.049  1.00672.00           H  
ATOM  23764 3HD2 LEU D1559     204.3091163.312 709.944  1.00672.00           H  
ATOM  23765  N   PRO D1560     207.6891159.737 711.997  1.00400.00           N  
ATOM  23766  CA  PRO D1560     209.1131159.432 712.072  1.00400.00           C  
ATOM  23767  C   PRO D1560     209.7401159.249 710.679  1.00400.00           C  
ATOM  23768  O   PRO D1560     210.9431159.469 710.505  1.00400.00           O  
ATOM  23769  CB  PRO D1560     209.1361158.142 712.897  1.00600.00           C  
ATOM  23770  CG  PRO D1560     207.8821158.220 713.746  1.00600.00           C  
ATOM  23771  CD  PRO D1560     206.8611158.893 712.871  1.00600.00           C  
ATOM  23772  HA  PRO D1560     209.6231160.239 712.616  1.00480.00           H  
ATOM  23773 1HB  PRO D1560     209.1501157.264 712.230  1.00720.00           H  
ATOM  23774 2HB  PRO D1560     210.0671158.092 713.496  1.00720.00           H  
ATOM  23775 1HG  PRO D1560     207.5651157.206 714.038  1.00720.00           H  
ATOM  23776 2HG  PRO D1560     208.0771158.771 714.675  1.00720.00           H  
ATOM  23777 1HD  PRO D1560     206.3551158.121 712.323  1.00720.00           H  
ATOM  23778 2HD  PRO D1560     206.1881159.490 713.476  1.00720.00           H  
ATOM  23779  N   LEU D1561     208.9261158.963 709.644  1.00400.00           N  
ATOM  23780  CA  LEU D1561     209.4311158.799 708.281  1.00400.00           C  
ATOM  23781  C   LEU D1561     210.2471160.021 707.857  1.00400.00           C  
ATOM  23782  O   LEU D1561     211.1261159.913 707.007  1.00400.00           O  
ATOM  23783  CB  LEU D1561     208.2851158.613 707.267  1.00560.00           C  
ATOM  23784  CG  LEU D1561     207.4541157.286 707.309  1.00560.00           C  
ATOM  23785  CD1 LEU D1561     206.2821157.413 706.312  1.00560.00           C  
ATOM  23786  CD2 LEU D1561     208.3301156.087 706.951  1.00560.00           C  
ATOM  23787  H   LEU D1561     207.9171158.856 709.775  1.00480.00           H  
ATOM  23788  HA  LEU D1561     210.0891157.936 708.257  1.00480.00           H  
ATOM  23789 1HB  LEU D1561     207.5851159.425 707.434  1.00672.00           H  
ATOM  23790 2HB  LEU D1561     208.6941158.721 706.266  1.00672.00           H  
ATOM  23791  HG  LEU D1561     207.0451157.145 708.305  1.00672.00           H  
ATOM  23792 1HD1 LEU D1561     205.6791156.509 706.340  1.00672.00           H  
ATOM  23793 2HD1 LEU D1561     205.6711158.255 706.577  1.00672.00           H  
ATOM  23794 3HD1 LEU D1561     206.6681157.559 705.306  1.00672.00           H  
ATOM  23795 1HD2 LEU D1561     207.7291155.180 706.980  1.00672.00           H  
ATOM  23796 2HD2 LEU D1561     208.7401156.215 705.948  1.00672.00           H  
ATOM  23797 3HD2 LEU D1561     209.1501155.985 707.657  1.00672.00           H  
ATOM  23798  N   LEU D1562     209.8931161.191 708.399  1.00400.00           N  
ATOM  23799  CA  LEU D1562     210.5181162.474 708.118  1.00400.00           C  
ATOM  23800  C   LEU D1562     211.9791162.565 708.545  1.00400.00           C  
ATOM  23801  O   LEU D1562     212.7451163.319 707.952  1.00400.00           O  
ATOM  23802  CB  LEU D1562     209.7641163.571 708.892  1.00560.00           C  
ATOM  23803  CG  LEU D1562     208.3351163.871 708.449  1.00560.00           C  
ATOM  23804  CD1 LEU D1562     207.6471164.767 709.457  1.00560.00           C  
ATOM  23805  CD2 LEU D1562     208.3601164.566 707.141  1.00560.00           C  
ATOM  23806  H   LEU D1562     209.1531161.178 709.105  1.00480.00           H  
ATOM  23807  HA  LEU D1562     210.4711162.643 707.046  1.00480.00           H  
ATOM  23808 1HB  LEU D1562     209.7291163.281 709.939  1.00672.00           H  
ATOM  23809 2HB  LEU D1562     210.3361164.495 708.817  1.00672.00           H  
ATOM  23810  HG  LEU D1562     207.7791162.941 708.378  1.00672.00           H  
ATOM  23811 1HD1 LEU D1562     206.6291164.967 709.123  1.00672.00           H  
ATOM  23812 2HD1 LEU D1562     207.6201164.262 710.429  1.00672.00           H  
ATOM  23813 3HD1 LEU D1562     208.1901165.707 709.549  1.00672.00           H  
ATOM  23814 1HD2 LEU D1562     207.3581164.757 706.860  1.00672.00           H  
ATOM  23815 2HD2 LEU D1562     208.8971165.503 707.230  1.00672.00           H  
ATOM  23816 3HD2 LEU D1562     208.8261163.956 706.383  1.00672.00           H  
ATOM  23817  N   ASN D1563     212.3491161.896 709.643  1.00400.00           N  
ATOM  23818  CA  ASN D1563     213.7091162.012 710.149  1.00400.00           C  
ATOM  23819  C   ASN D1563     214.4711160.702 710.379  1.00400.00           C  
ATOM  23820  O   ASN D1563     215.7041160.721 710.420  1.00400.00           O  
ATOM  23821  CB  ASN D1563     213.6981162.819 711.430  1.00560.00           C  
ATOM  23822  CG  ASN D1563     213.2531164.241 711.209  1.00560.00           C  
ATOM  23823  OD1 ASN D1563     213.9631165.043 710.591  1.00560.00           O  
ATOM  23824  ND2 ASN D1563     212.0891164.573 711.709  1.00560.00           N  
ATOM  23825  H   ASN D1563     211.6931161.274 710.111  1.00480.00           H  
ATOM  23826  HA  ASN D1563     214.2851162.577 709.419  1.00480.00           H  
ATOM  23827 1HB  ASN D1563     213.0271162.345 712.149  1.00672.00           H  
ATOM  23828 2HB  ASN D1563     214.6951162.824 711.868  1.00672.00           H  
ATOM  23829 1HD2 ASN D1563     211.7451165.506 711.595  1.00672.00           H  
ATOM  23830 2HD2 ASN D1563     211.5431163.898 712.204  1.00672.00           H  
ATOM  23831  N   ASP D1564     213.7831159.568 710.555  1.00400.00           N  
ATOM  23832  CA  ASP D1564     214.5051158.357 710.941  1.00400.00           C  
ATOM  23833  C   ASP D1564     215.7021157.976 710.060  1.00400.00           C  
ATOM  23834  O   ASP D1564     216.8081157.894 710.589  1.00400.00           O  
ATOM  23835  CB  ASP D1564     213.5581157.158 711.119  1.00560.00           C  
ATOM  23836  CG  ASP D1564     212.7951157.100 712.449  1.00560.00           C  
ATOM  23837  OD1 ASP D1564     213.0331157.895 713.324  1.00560.00           O  
ATOM  23838  OD2 ASP D1564     212.0301156.172 712.598  1.00560.00           O  
ATOM  23839  H   ASP D1564     212.7661159.552 710.500  1.00480.00           H  
ATOM  23840  HA  ASP D1564     214.9111158.545 711.936  1.00480.00           H  
ATOM  23841 1HB  ASP D1564     212.7571157.259 710.394  1.00672.00           H  
ATOM  23842 2HB  ASP D1564     214.0581156.236 710.893  1.00672.00           H  
ATOM  23843  N   PRO D1565     215.5731157.804 708.726  1.00400.00           N  
ATOM  23844  CA  PRO D1565     216.6721157.501 707.826  1.00400.00           C  
ATOM  23845  C   PRO D1565     217.3531158.754 707.270  1.00400.00           C  
ATOM  23846  O   PRO D1565     217.9201158.707 706.183  1.00400.00           O  
ATOM  23847  CB  PRO D1565     215.9721156.692 706.734  1.00600.00           C  
ATOM  23848  CG  PRO D1565     214.6071157.331 706.613  1.00600.00           C  
ATOM  23849  CD  PRO D1565     214.2381157.750 708.052  1.00600.00           C  
ATOM  23850  HA  PRO D1565     217.3961156.873 708.370  1.00480.00           H  
ATOM  23851 1HB  PRO D1565     216.5531156.731 705.803  1.00720.00           H  
ATOM  23852 2HB  PRO D1565     215.9241155.633 707.037  1.00720.00           H  
ATOM  23853 1HG  PRO D1565     214.6281158.150 705.886  1.00720.00           H  
ATOM  23854 2HG  PRO D1565     213.8931156.587 706.217  1.00720.00           H  
ATOM  23855 1HD  PRO D1565     213.7141158.713 708.060  1.00720.00           H  
ATOM  23856 2HD  PRO D1565     213.6291156.947 708.440  1.00720.00           H  
ATOM  23857  N   GLU D1566     217.2021159.894 707.959  1.00400.00           N  
ATOM  23858  CA  GLU D1566     217.7041161.196 707.517  1.00400.00           C  
ATOM  23859  C   GLU D1566     217.3831161.581 706.048  1.00400.00           C  
ATOM  23860  O   GLU D1566     218.2931161.971 705.316  1.00400.00           O  
ATOM  23861  CB  GLU D1566     219.2311161.223 707.710  1.00560.00           C  
ATOM  23862  CG  GLU D1566     219.6851161.025 709.168  1.00560.00           C  
ATOM  23863  CD  GLU D1566     221.2131161.012 709.381  1.00560.00           C  
ATOM  23864  OE1 GLU D1566     221.9561160.824 708.430  1.00560.00           O  
ATOM  23865  OE2 GLU D1566     221.6201161.186 710.504  1.00560.00           O  
ATOM  23866  H   GLU D1566     216.7331159.888 708.871  1.00480.00           H  
ATOM  23867  HA  GLU D1566     217.2611161.953 708.170  1.00480.00           H  
ATOM  23868 1HB  GLU D1566     219.6891160.469 707.093  1.00672.00           H  
ATOM  23869 2HB  GLU D1566     219.6191162.184 707.376  1.00672.00           H  
ATOM  23870 1HG  GLU D1566     219.2601161.826 709.767  1.00672.00           H  
ATOM  23871 2HG  GLU D1566     219.2661160.090 709.536  1.00672.00           H  
ATOM  23872  N   PRO D1567     216.1141161.512 705.592  1.00400.00           N  
ATOM  23873  CA  PRO D1567     215.6451161.859 704.266  1.00400.00           C  
ATOM  23874  C   PRO D1567     215.3871163.342 704.221  1.00400.00           C  
ATOM  23875  O   PRO D1567     215.3441163.985 705.267  1.00400.00           O  
ATOM  23876  CB  PRO D1567     214.3221161.122 704.182  1.00600.00           C  
ATOM  23877  CG  PRO D1567     213.7981161.239 705.576  1.00600.00           C  
ATOM  23878  CD  PRO D1567     215.0091161.149 706.483  1.00600.00           C  
ATOM  23879  HA  PRO D1567     216.3691161.538 703.503  1.00480.00           H  
ATOM  23880 1HB  PRO D1567     213.6561161.607 703.447  1.00720.00           H  
ATOM  23881 2HB  PRO D1567     214.4781160.085 703.859  1.00720.00           H  
ATOM  23882 1HG  PRO D1567     213.2431162.185 705.699  1.00720.00           H  
ATOM  23883 2HG  PRO D1567     213.0891160.435 705.760  1.00720.00           H  
ATOM  23884 1HD  PRO D1567     214.9241161.873 707.293  1.00720.00           H  
ATOM  23885 2HD  PRO D1567     215.0521160.166 706.817  1.00720.00           H  
ATOM  23886  N   LYS D1568     215.1181163.886 703.047  1.00400.00           N  
ATOM  23887  CA  LYS D1568     214.5501165.218 703.055  1.00400.00           C  
ATOM  23888  C   LYS D1568     213.1921165.041 703.755  1.00400.00           C  
ATOM  23889  O   LYS D1568     212.3951164.216 703.293  1.00400.00           O  
ATOM  23890  CB  LYS D1568     214.3591165.750 701.633  1.00560.00           C  
ATOM  23891  CG  LYS D1568     213.7991167.172 701.548  1.00560.00           C  
ATOM  23892  CD  LYS D1568     213.6861167.641 700.101  1.00560.00           C  
ATOM  23893  CE  LYS D1568     213.1211169.055 700.017  1.00560.00           C  
ATOM  23894  NZ  LYS D1568     213.0021169.528 698.603  1.00560.00           N  
ATOM  23895  H   LYS D1568     215.2361163.369 702.186  1.00480.00           H  
ATOM  23896  HA  LYS D1568     215.2061165.880 703.612  1.00480.00           H  
ATOM  23897 1HB  LYS D1568     215.3171165.741 701.114  1.00672.00           H  
ATOM  23898 2HB  LYS D1568     213.6831165.092 701.084  1.00672.00           H  
ATOM  23899 1HG  LYS D1568     212.8021167.196 702.004  1.00672.00           H  
ATOM  23900 2HG  LYS D1568     214.4471167.854 702.092  1.00672.00           H  
ATOM  23901 1HD  LYS D1568     214.6681167.615 699.626  1.00672.00           H  
ATOM  23902 2HD  LYS D1568     213.0201166.965 699.561  1.00672.00           H  
ATOM  23903 1HE  LYS D1568     212.1341169.070 700.480  1.00672.00           H  
ATOM  23904 2HE  LYS D1568     213.7771169.734 700.562  1.00672.00           H  
ATOM  23905 1HZ  LYS D1568     212.6251170.466 698.591  1.00672.00           H  
ATOM  23906 2HZ  LYS D1568     213.9141169.529 698.166  1.00672.00           H  
ATOM  23907 3HZ  LYS D1568     212.3851168.912 698.091  1.00672.00           H  
ATOM  23908  N   PRO D1569     212.8531165.813 704.803  1.00400.00           N  
ATOM  23909  CA  PRO D1569     211.6321165.680 705.582  1.00400.00           C  
ATOM  23910  C   PRO D1569     210.4081166.257 704.888  1.00400.00           C  
ATOM  23911  O   PRO D1569     209.8061167.212 705.381  1.00400.00           O  
ATOM  23912  CB  PRO D1569     211.9731166.478 706.846  1.00600.00           C  
ATOM  23913  CG  PRO D1569     212.8971167.567 706.353  1.00600.00           C  
ATOM  23914  CD  PRO D1569     213.7441166.893 705.274  1.00600.00           C  
ATOM  23915  HA  PRO D1569     211.4791164.617 705.824  1.00480.00           H  
ATOM  23916 1HB  PRO D1569     211.0591166.866 707.314  1.00720.00           H  
ATOM  23917 2HB  PRO D1569     212.4531165.814 707.586  1.00720.00           H  
ATOM  23918 1HG  PRO D1569     212.3091168.421 705.974  1.00720.00           H  
ATOM  23919 2HG  PRO D1569     213.5041167.941 707.190  1.00720.00           H  
ATOM  23920 1HD  PRO D1569     213.9651167.611 704.479  1.00720.00           H  
ATOM  23921 2HD  PRO D1569     214.6531166.464 705.734  1.00720.00           H  
ATOM  23922  N   SER D1570     210.0691165.706 703.732  1.00400.00           N  
ATOM  23923  CA  SER D1570     208.8851166.146 703.010  1.00400.00           C  
ATOM  23924  C   SER D1570     207.6801165.676 703.806  1.00400.00           C  
ATOM  23925  O   SER D1570     207.6261164.515 704.202  1.00400.00           O  
ATOM  23926  CB  SER D1570     208.8591165.568 701.607  1.00560.00           C  
ATOM  23927  OG  SER D1570     209.9331166.039 700.833  1.00560.00           O  
ATOM  23928  H   SER D1570     210.6461164.945 703.370  1.00480.00           H  
ATOM  23929  HA  SER D1570     208.8771167.236 702.956  1.00480.00           H  
ATOM  23930 1HB  SER D1570     208.9041164.482 701.668  1.00672.00           H  
ATOM  23931 2HB  SER D1570     207.9221165.833 701.126  1.00672.00           H  
ATOM  23932  HG  SER D1570     209.8391165.624 699.970  1.00672.00           H  
ATOM  23933  N   VAL D1571     206.6981166.541 704.004  1.00400.00           N  
ATOM  23934  CA  VAL D1571     205.5401166.178 704.812  1.00400.00           C  
ATOM  23935  C   VAL D1571     204.3951165.550 704.056  1.00400.00           C  
ATOM  23936  O   VAL D1571     203.7711164.601 704.536  1.00400.00           O  
ATOM  23937  CB  VAL D1571     205.0581167.391 705.618  1.00560.00           C  
ATOM  23938  CG1 VAL D1571     203.7751167.054 706.379  1.00560.00           C  
ATOM  23939  CG2 VAL D1571     206.1661167.786 706.597  1.00560.00           C  
ATOM  23940  H   VAL D1571     206.7801167.477 703.625  1.00480.00           H  
ATOM  23941  HA  VAL D1571     205.8631165.442 705.532  1.00480.00           H  
ATOM  23942  HB  VAL D1571     204.8441168.220 704.939  1.00672.00           H  
ATOM  23943 1HG1 VAL D1571     203.4611167.926 706.948  1.00672.00           H  
ATOM  23944 2HG1 VAL D1571     202.9811166.781 705.685  1.00672.00           H  
ATOM  23945 3HG1 VAL D1571     203.9631166.220 707.062  1.00672.00           H  
ATOM  23946 1HG2 VAL D1571     205.8531168.651 707.177  1.00672.00           H  
ATOM  23947 2HG2 VAL D1571     206.3671166.955 707.268  1.00672.00           H  
ATOM  23948 3HG2 VAL D1571     207.0771168.029 706.047  1.00672.00           H  
ATOM  23949  N   GLU D1572     204.0571166.075 702.900  1.00400.00           N  
ATOM  23950  CA  GLU D1572     202.8891165.554 702.233  1.00400.00           C  
ATOM  23951  C   GLU D1572     202.9701164.037 701.945  1.00400.00           C  
ATOM  23952  O   GLU D1572     201.9431163.371 702.091  1.00400.00           O  
ATOM  23953  CB  GLU D1572     202.6071166.387 700.976  1.00560.00           C  
ATOM  23954  CG  GLU D1572     202.2221167.834 701.298  1.00560.00           C  
ATOM  23955  CD  GLU D1572     203.4351168.733 701.611  1.00560.00           C  
ATOM  23956  OE1 GLU D1572     204.5571168.244 701.572  1.00560.00           O  
ATOM  23957  OE2 GLU D1572     203.2321169.883 701.899  1.00560.00           O  
ATOM  23958  H   GLU D1572     204.5791166.856 702.500  1.00480.00           H  
ATOM  23959  HA  GLU D1572     202.0391165.708 702.899  1.00480.00           H  
ATOM  23960 1HB  GLU D1572     203.4541166.430 700.321  1.00672.00           H  
ATOM  23961 2HB  GLU D1572     201.7841165.939 700.420  1.00672.00           H  
ATOM  23962 1HG  GLU D1572     201.6811168.252 700.450  1.00672.00           H  
ATOM  23963 2HG  GLU D1572     201.5521167.834 702.157  1.00672.00           H  
ATOM  23964  N   PRO D1573     204.1251163.441 701.533  1.00400.00           N  
ATOM  23965  CA  PRO D1573     204.2921162.010 701.332  1.00400.00           C  
ATOM  23966  C   PRO D1573     204.1061161.189 702.609  1.00400.00           C  
ATOM  23967  O   PRO D1573     203.8021160.003 702.540  1.00400.00           O  
ATOM  23968  CB  PRO D1573     205.7351161.898 700.826  1.00600.00           C  
ATOM  23969  CG  PRO D1573     206.0441163.244 700.245  1.00600.00           C  
ATOM  23970  CD  PRO D1573     205.3281164.212 701.144  1.00600.00           C  
ATOM  23971  HA  PRO D1573     203.5871161.679 700.557  1.00480.00           H  
ATOM  23972 1HB  PRO D1573     206.4011161.642 701.667  1.00720.00           H  
ATOM  23973 2HB  PRO D1573     205.8141161.083 700.094  1.00720.00           H  
ATOM  23974 1HG  PRO D1573     207.1281163.406 700.217  1.00720.00           H  
ATOM  23975 2HG  PRO D1573     205.6861163.295 699.206  1.00720.00           H  
ATOM  23976 1HD  PRO D1573     205.9561164.390 702.011  1.00720.00           H  
ATOM  23977 2HD  PRO D1573     205.1081165.113 700.593  1.00720.00           H  
ATOM  23978  N   VAL D1574     204.2661161.819 703.767  1.00400.00           N  
ATOM  23979  CA  VAL D1574     204.1591161.152 705.045  1.00400.00           C  
ATOM  23980  C   VAL D1574     202.6971161.093 705.403  1.00400.00           C  
ATOM  23981  O   VAL D1574     202.2021160.064 705.876  1.00400.00           O  
ATOM  23982  CB  VAL D1574     205.0501161.862 706.072  1.00560.00           C  
ATOM  23983  CG1 VAL D1574     204.8691161.297 707.445  1.00560.00           C  
ATOM  23984  CG2 VAL D1574     206.5021161.677 705.605  1.00560.00           C  
ATOM  23985  H   VAL D1574     204.4331162.823 703.794  1.00480.00           H  
ATOM  23986  HA  VAL D1574     204.5281160.130 704.944  1.00480.00           H  
ATOM  23987  HB  VAL D1574     204.8021162.922 706.116  1.00672.00           H  
ATOM  23988 1HG1 VAL D1574     205.5371161.821 708.104  1.00672.00           H  
ATOM  23989 2HG1 VAL D1574     203.8441161.430 707.778  1.00672.00           H  
ATOM  23990 3HG1 VAL D1574     205.1151160.254 707.439  1.00672.00           H  
ATOM  23991 1HG2 VAL D1574     207.1761162.154 706.284  1.00672.00           H  
ATOM  23992 2HG2 VAL D1574     206.7331160.620 705.558  1.00672.00           H  
ATOM  23993 3HG2 VAL D1574     206.6271162.114 704.614  1.00672.00           H  
ATOM  23994  N   LYS D1575     202.0061162.216 705.203  1.00400.00           N  
ATOM  23995  CA  LYS D1575     200.5741162.246 705.430  1.00400.00           C  
ATOM  23996  C   LYS D1575     199.8951161.259 704.471  1.00400.00           C  
ATOM  23997  O   LYS D1575     198.9101160.609 704.844  1.00400.00           O  
ATOM  23998  CB  LYS D1575     200.0231163.661 705.301  1.00560.00           C  
ATOM  23999  CG  LYS D1575     200.4231164.560 706.468  1.00560.00           C  
ATOM  24000  CD  LYS D1575     199.8031165.948 706.360  1.00560.00           C  
ATOM  24001  CE  LYS D1575     200.1741166.834 707.565  1.00560.00           C  
ATOM  24002  NZ  LYS D1575     199.5611166.345 708.844  1.00560.00           N  
ATOM  24003  H   LYS D1575     202.5051163.045 704.865  1.00480.00           H  
ATOM  24004  HA  LYS D1575     200.3781161.906 706.446  1.00480.00           H  
ATOM  24005 1HB  LYS D1575     200.4021164.113 704.380  1.00672.00           H  
ATOM  24006 2HB  LYS D1575     198.9371163.632 705.236  1.00672.00           H  
ATOM  24007 1HG  LYS D1575     200.1111164.086 707.396  1.00672.00           H  
ATOM  24008 2HG  LYS D1575     201.5111164.656 706.479  1.00672.00           H  
ATOM  24009 1HD  LYS D1575     200.1581166.427 705.444  1.00672.00           H  
ATOM  24010 2HD  LYS D1575     198.7181165.858 706.306  1.00672.00           H  
ATOM  24011 1HE  LYS D1575     201.2481166.838 707.684  1.00672.00           H  
ATOM  24012 2HE  LYS D1575     199.8341167.851 707.377  1.00672.00           H  
ATOM  24013 1HZ  LYS D1575     199.8351166.953 709.614  1.00672.00           H  
ATOM  24014 2HZ  LYS D1575     198.5571166.340 708.775  1.00672.00           H  
ATOM  24015 3HZ  LYS D1575     199.8821165.402 709.043  1.00672.00           H  
ATOM  24016  N   SER D1576     200.4311161.138 703.243  1.00400.00           N  
ATOM  24017  CA  SER D1576     199.9131160.198 702.258  1.00400.00           C  
ATOM  24018  C   SER D1576     200.0071158.774 702.794  1.00400.00           C  
ATOM  24019  O   SER D1576     199.0121158.045 702.750  1.00400.00           O  
ATOM  24020  CB  SER D1576     200.6721160.302 700.953  1.00560.00           C  
ATOM  24021  OG  SER D1576     200.1691159.396 700.008  1.00560.00           O  
ATOM  24022  H   SER D1576     201.1961161.761 702.978  1.00480.00           H  
ATOM  24023  HA  SER D1576     198.8641160.430 702.074  1.00480.00           H  
ATOM  24024 1HB  SER D1576     200.6041161.319 700.570  1.00672.00           H  
ATOM  24025 2HB  SER D1576     201.7151160.091 701.129  1.00672.00           H  
ATOM  24026  HG  SER D1576     200.6781159.541 699.208  1.00672.00           H  
ATOM  24027  N   ILE D1577     201.1681158.387 703.357  1.00400.00           N  
ATOM  24028  CA  ILE D1577     201.2971157.042 703.916  1.00400.00           C  
ATOM  24029  C   ILE D1577     200.3111156.846 705.060  1.00400.00           C  
ATOM  24030  O   ILE D1577     199.6421155.813 705.112  1.00400.00           O  
ATOM  24031  CB  ILE D1577     202.7241156.725 704.445  1.00560.00           C  
ATOM  24032  CG1 ILE D1577     203.7861156.738 703.297  1.00560.00           C  
ATOM  24033  CG2 ILE D1577     202.7261155.330 705.160  1.00560.00           C  
ATOM  24034  CD1 ILE D1577     203.6251155.709 702.205  1.00560.00           C  
ATOM  24035  H   ILE D1577     201.9751159.021 703.323  1.00480.00           H  
ATOM  24036  HA  ILE D1577     201.0451156.325 703.145  1.00480.00           H  
ATOM  24037  HB  ILE D1577     203.0201157.500 705.160  1.00672.00           H  
ATOM  24038 1HG1 ILE D1577     203.7491157.693 702.829  1.00672.00           H  
ATOM  24039 2HG1 ILE D1577     204.7701156.608 703.739  1.00672.00           H  
ATOM  24040 1HG2 ILE D1577     203.7181155.120 705.546  1.00672.00           H  
ATOM  24041 2HG2 ILE D1577     202.0291155.317 705.985  1.00672.00           H  
ATOM  24042 3HG2 ILE D1577     202.4351154.548 704.472  1.00672.00           H  
ATOM  24043 1HD1 ILE D1577     204.4241155.847 701.475  1.00672.00           H  
ATOM  24044 2HD1 ILE D1577     203.6961154.716 702.622  1.00672.00           H  
ATOM  24045 3HD1 ILE D1577     202.6691155.832 701.706  1.00672.00           H  
ATOM  24046  N   SER D1578     200.1661157.842 705.945  1.00400.00           N  
ATOM  24047  CA  SER D1578     199.2501157.693 707.078  1.00400.00           C  
ATOM  24048  C   SER D1578     197.8631157.335 706.569  1.00400.00           C  
ATOM  24049  O   SER D1578     197.2091156.434 707.101  1.00400.00           O  
ATOM  24050  CB  SER D1578     199.1671158.972 707.883  1.00560.00           C  
ATOM  24051  OG  SER D1578     198.3531158.798 708.998  1.00560.00           O  
ATOM  24052  H   SER D1578     200.7451158.686 705.865  1.00480.00           H  
ATOM  24053  HA  SER D1578     199.6001156.887 707.719  1.00480.00           H  
ATOM  24054 1HB  SER D1578     200.1401159.289 708.185  1.00672.00           H  
ATOM  24055 2HB  SER D1578     198.7551159.756 707.259  1.00672.00           H  
ATOM  24056  HG  SER D1578     198.9341158.352 709.656  1.00672.00           H  
ATOM  24057  N   SER D1579     197.4031158.036 705.531  1.00400.00           N  
ATOM  24058  CA  SER D1579     196.1161157.730 704.925  1.00400.00           C  
ATOM  24059  C   SER D1579     196.1021156.315 704.320  1.00400.00           C  
ATOM  24060  O   SER D1579     195.2001155.513 704.578  1.00400.00           O  
ATOM  24061  CB  SER D1579     195.7931158.750 703.857  1.00560.00           C  
ATOM  24062  OG  SER D1579     194.5601158.472 703.260  1.00560.00           O  
ATOM  24063  H   SER D1579     197.9631158.820 705.177  1.00480.00           H  
ATOM  24064  HA  SER D1579     195.3541157.783 705.700  1.00480.00           H  
ATOM  24065 1HB  SER D1579     195.7741159.745 704.301  1.00672.00           H  
ATOM  24066 2HB  SER D1579     196.5771158.747 703.102  1.00672.00           H  
ATOM  24067  HG  SER D1579     194.4131159.175 702.628  1.00672.00           H  
ATOM  24068  N   MET D1580     197.1491155.947 703.571  1.00400.00           N  
ATOM  24069  CA  MET D1580     197.2021154.627 702.928  1.00400.00           C  
ATOM  24070  C   MET D1580     197.1661153.457 703.918  1.00400.00           C  
ATOM  24071  O   MET D1580     196.5901152.411 703.630  1.00400.00           O  
ATOM  24072  CB  MET D1580     198.4611154.502 702.098  1.00560.00           C  
ATOM  24073  CG  MET D1580     198.5421155.356 700.855  1.00560.00           C  
ATOM  24074  SD  MET D1580     197.3591154.877 699.624  1.00560.00           S  
ATOM  24075  CE  MET D1580     197.4681156.243 698.491  1.00560.00           C  
ATOM  24076  H   MET D1580     197.8911156.631 703.389  1.00480.00           H  
ATOM  24077  HA  MET D1580     196.3331154.532 702.280  1.00480.00           H  
ATOM  24078 1HB  MET D1580     199.3301154.692 702.717  1.00672.00           H  
ATOM  24079 2HB  MET D1580     198.5121153.508 701.787  1.00672.00           H  
ATOM  24080 1HG  MET D1580     198.3511156.385 701.114  1.00672.00           H  
ATOM  24081 2HG  MET D1580     199.5411155.291 700.429  1.00672.00           H  
ATOM  24082 1HE  MET D1580     196.7831156.084 697.658  1.00672.00           H  
ATOM  24083 2HE  MET D1580     197.2021157.167 699.011  1.00672.00           H  
ATOM  24084 3HE  MET D1580     198.4891156.320 698.114  1.00672.00           H  
ATOM  24085  N   GLU D1581     197.7371153.646 705.103  1.00400.00           N  
ATOM  24086  CA  GLU D1581     197.7481152.621 706.144  1.00400.00           C  
ATOM  24087  C   GLU D1581     196.4841152.639 707.028  1.00400.00           C  
ATOM  24088  O   GLU D1581     196.3891151.849 707.972  1.00400.00           O  
ATOM  24089  CB  GLU D1581     198.9981152.763 707.038  1.00560.00           C  
ATOM  24090  CG  GLU D1581     200.3481152.445 706.367  1.00560.00           C  
ATOM  24091  CD  GLU D1581     201.5281152.656 707.295  1.00560.00           C  
ATOM  24092  OE1 GLU D1581     201.3181153.209 708.340  1.00560.00           O  
ATOM  24093  OE2 GLU D1581     202.6371152.234 706.988  1.00560.00           O  
ATOM  24094  H   GLU D1581     198.2461154.524 705.256  1.00480.00           H  
ATOM  24095  HA  GLU D1581     197.7961151.650 705.656  1.00480.00           H  
ATOM  24096 1HB  GLU D1581     199.0531153.794 707.401  1.00672.00           H  
ATOM  24097 2HB  GLU D1581     198.9021152.116 707.910  1.00672.00           H  
ATOM  24098 1HG  GLU D1581     200.3381151.407 706.055  1.00672.00           H  
ATOM  24099 2HG  GLU D1581     200.4591153.072 705.481  1.00672.00           H  
ATOM  24100  N   LEU D1582     195.5561153.574 706.771  1.00400.00           N  
ATOM  24101  CA  LEU D1582     194.3101153.721 707.526  1.00400.00           C  
ATOM  24102  C   LEU D1582     193.0531153.419 706.710  1.00400.00           C  
ATOM  24103  O   LEU D1582     192.1521152.712 707.172  1.00400.00           O  
ATOM  24104  CB  LEU D1582     194.2101155.140 708.097  1.00560.00           C  
ATOM  24105  CG  LEU D1582     192.8891155.519 708.853  1.00560.00           C  
ATOM  24106  CD1 LEU D1582     192.6511154.598 710.057  1.00560.00           C  
ATOM  24107  CD2 LEU D1582     193.0131156.971 709.312  1.00560.00           C  
ATOM  24108  H   LEU D1582     195.7011154.204 705.983  1.00480.00           H  
ATOM  24109  HA  LEU D1582     194.3511153.021 708.355  1.00480.00           H  
ATOM  24110 1HB  LEU D1582     195.0471155.294 708.773  1.00672.00           H  
ATOM  24111 2HB  LEU D1582     194.3261155.841 707.268  1.00672.00           H  
ATOM  24112  HG  LEU D1582     192.0371155.425 708.178  1.00672.00           H  
ATOM  24113 1HD1 LEU D1582     191.7351154.898 710.562  1.00672.00           H  
ATOM  24114 2HD1 LEU D1582     192.5501153.567 709.728  1.00672.00           H  
ATOM  24115 3HD1 LEU D1582     193.4681154.667 710.751  1.00672.00           H  
ATOM  24116 1HD2 LEU D1582     192.1031157.270 709.832  1.00672.00           H  
ATOM  24117 2HD2 LEU D1582     193.8661157.068 709.992  1.00672.00           H  
ATOM  24118 3HD2 LEU D1582     193.1671157.614 708.445  1.00672.00           H  
ATOM  24119  N   LYS D1583     192.9681153.990 705.518  1.00400.00           N  
ATOM  24120  CA  LYS D1583     191.8051153.824 704.668  1.00400.00           C  
ATOM  24121  C   LYS D1583     191.9141152.516 703.894  1.00400.00           C  
ATOM  24122  O   LYS D1583     192.9151152.262 703.217  1.00400.00           O  
ATOM  24123  CB  LYS D1583     191.6671155.026 703.742  1.00560.00           C  
ATOM  24124  CG  LYS D1583     191.3691156.328 704.476  1.00560.00           C  
ATOM  24125  CD  LYS D1583     191.1661157.488 703.504  1.00560.00           C  
ATOM  24126  CE  LYS D1583     190.8741158.794 704.244  1.00560.00           C  
ATOM  24127  NZ  LYS D1583     190.6521159.937 703.305  1.00560.00           N  
ATOM  24128  H   LYS D1583     193.7441154.568 705.196  1.00480.00           H  
ATOM  24129  HA  LYS D1583     190.9171153.768 705.298  1.00480.00           H  
ATOM  24130 1HB  LYS D1583     192.6011155.158 703.191  1.00672.00           H  
ATOM  24131 2HB  LYS D1583     190.8701154.854 703.028  1.00672.00           H  
ATOM  24132 1HG  LYS D1583     190.4781156.203 705.088  1.00672.00           H  
ATOM  24133 2HG  LYS D1583     192.2111156.560 705.135  1.00672.00           H  
ATOM  24134 1HD  LYS D1583     192.0661157.613 702.901  1.00672.00           H  
ATOM  24135 2HD  LYS D1583     190.3331157.265 702.837  1.00672.00           H  
ATOM  24136 1HE  LYS D1583     189.9831158.664 704.857  1.00672.00           H  
ATOM  24137 2HE  LYS D1583     191.7191159.030 704.893  1.00672.00           H  
ATOM  24138 1HZ  LYS D1583     190.4631160.775 703.837  1.00672.00           H  
ATOM  24139 2HZ  LYS D1583     191.4771160.081 702.737  1.00672.00           H  
ATOM  24140 3HZ  LYS D1583     189.8641159.735 702.707  1.00672.00           H  
ATOM  24141  N   THR D1584     190.8801151.683 703.998  1.00400.00           N  
ATOM  24142  CA  THR D1584     190.9171150.356 703.403  1.00400.00           C  
ATOM  24143  C   THR D1584     190.9461150.304 701.883  1.00400.00           C  
ATOM  24144  O   THR D1584     191.6841149.495 701.322  1.00400.00           O  
ATOM  24145  CB  THR D1584     189.7071149.548 703.892  1.00560.00           C  
ATOM  24146  OG1 THR D1584     188.5071150.265 703.554  1.00560.00           O  
ATOM  24147  CG2 THR D1584     189.7801149.347 705.409  1.00560.00           C  
ATOM  24148  H   THR D1584     190.0661151.951 704.532  1.00480.00           H  
ATOM  24149  HA  THR D1584     191.8171149.866 703.761  1.00480.00           H  
ATOM  24150  HB  THR D1584     189.6971148.579 703.395  1.00672.00           H  
ATOM  24151  HG1 THR D1584     187.7411149.687 703.673  1.00672.00           H  
ATOM  24152 1HG2 THR D1584     188.9191148.774 705.746  1.00672.00           H  
ATOM  24153 2HG2 THR D1584     190.6851148.809 705.656  1.00672.00           H  
ATOM  24154 3HG2 THR D1584     189.7901150.310 705.910  1.00672.00           H  
ATOM  24155  N   GLU D1585     190.2161151.169 701.194  1.00400.00           N  
ATOM  24156  CA  GLU D1585     190.2751151.043 699.749  1.00400.00           C  
ATOM  24157  C   GLU D1585     191.6571151.407 699.188  1.00400.00           C  
ATOM  24158  O   GLU D1585     192.1901150.641 698.393  1.00400.00           O  
ATOM  24159  CB  GLU D1585     189.1171151.773 699.051  1.00560.00           C  
ATOM  24160  CG  GLU D1585     189.1741151.705 697.538  1.00560.00           C  
ATOM  24161  CD  GLU D1585     188.0221152.380 696.885  1.00560.00           C  
ATOM  24162  OE1 GLU D1585     187.1921152.901 697.588  1.00560.00           O  
ATOM  24163  OE2 GLU D1585     187.9631152.379 695.681  1.00560.00           O  
ATOM  24164  H   GLU D1585     189.6161151.828 701.666  1.00480.00           H  
ATOM  24165  HA  GLU D1585     190.1171149.989 699.515  1.00480.00           H  
ATOM  24166 1HB  GLU D1585     188.1931151.258 699.325  1.00672.00           H  
ATOM  24167 2HB  GLU D1585     188.9871152.779 699.371  1.00672.00           H  
ATOM  24168 1HG  GLU D1585     190.0901152.187 697.197  1.00672.00           H  
ATOM  24169 2HG  GLU D1585     189.2091150.660 697.231  1.00672.00           H  
ATOM  24170  N   PRO D1586     192.2631152.582 699.492  1.00400.00           N  
ATOM  24171  CA  PRO D1586     193.6091152.924 699.050  1.00400.00           C  
ATOM  24172  C   PRO D1586     194.6311151.845 699.454  1.00400.00           C  
ATOM  24173  O   PRO D1586     195.5031151.476 698.644  1.00400.00           O  
ATOM  24174  CB  PRO D1586     193.8551154.237 699.811  1.00600.00           C  
ATOM  24175  CG  PRO D1586     192.4991154.840 699.958  1.00600.00           C  
ATOM  24176  CD  PRO D1586     191.5951153.661 700.236  1.00600.00           C  
ATOM  24177  HA  PRO D1586     193.6161153.078 697.968  1.00480.00           H  
ATOM  24178 1HB  PRO D1586     194.3531154.043 700.774  1.00720.00           H  
ATOM  24179 2HB  PRO D1586     194.5151154.877 699.222  1.00720.00           H  
ATOM  24180 1HG  PRO D1586     192.5081155.585 700.771  1.00720.00           H  
ATOM  24181 2HG  PRO D1586     192.2241155.378 699.041  1.00720.00           H  
ATOM  24182 1HD  PRO D1586     191.5771153.437 701.287  1.00720.00           H  
ATOM  24183 2HD  PRO D1586     190.6381153.915 699.849  1.00720.00           H  
ATOM  24184  N   PHE D1587     194.4391151.272 700.660  1.00400.00           N  
ATOM  24185  CA  PHE D1587     195.2811150.227 701.215  1.00400.00           C  
ATOM  24186  C   PHE D1587     195.4111149.045 700.289  1.00400.00           C  
ATOM  24187  O   PHE D1587     196.5131148.546 700.041  1.00400.00           O  
ATOM  24188  CB  PHE D1587     194.7911149.737 702.549  1.00560.00           C  
ATOM  24189  CG  PHE D1587     195.6231148.671 703.064  1.00560.00           C  
ATOM  24190  CD1 PHE D1587     196.8091148.961 703.705  1.00560.00           C  
ATOM  24191  CD2 PHE D1587     195.2351147.358 702.918  1.00560.00           C  
ATOM  24192  CE1 PHE D1587     197.5751147.959 704.204  1.00560.00           C  
ATOM  24193  CE2 PHE D1587     195.9971146.375 703.413  1.00560.00           C  
ATOM  24194  CZ  PHE D1587     197.1541146.663 704.058  1.00560.00           C  
ATOM  24195  H   PHE D1587     193.7151151.614 701.300  1.00480.00           H  
ATOM  24196  HA  PHE D1587     196.2541150.659 701.399  1.00480.00           H  
ATOM  24197 1HB  PHE D1587     194.7841150.558 703.270  1.00672.00           H  
ATOM  24198 2HB  PHE D1587     193.7941149.369 702.461  1.00672.00           H  
ATOM  24199  HD1 PHE D1587     197.1141150.005 703.817  1.00672.00           H  
ATOM  24200  HD2 PHE D1587     194.2901147.115 702.403  1.00672.00           H  
ATOM  24201  HE1 PHE D1587     198.5071148.185 704.720  1.00672.00           H  
ATOM  24202  HE2 PHE D1587     195.6861145.358 703.298  1.00672.00           H  
ATOM  24203  HZ  PHE D1587     197.7381145.860 704.458  1.00672.00           H  
ATOM  24204  N   ASP D1588     194.2781148.599 699.734  1.00400.00           N  
ATOM  24205  CA  ASP D1588     194.2831147.425 698.873  1.00400.00           C  
ATOM  24206  C   ASP D1588     195.2671147.525 697.694  1.00400.00           C  
ATOM  24207  O   ASP D1588     195.6401146.488 697.154  1.00400.00           O  
ATOM  24208  CB  ASP D1588     192.8771147.060 698.379  1.00560.00           C  
ATOM  24209  CG  ASP D1588     191.9631146.372 699.481  1.00560.00           C  
ATOM  24210  OD1 ASP D1588     192.4571145.982 700.523  1.00560.00           O  
ATOM  24211  OD2 ASP D1588     190.7931146.207 699.230  1.00560.00           O  
ATOM  24212  H   ASP D1588     193.3861149.048 699.982  1.00480.00           H  
ATOM  24213  HA  ASP D1588     194.5921146.585 699.486  1.00480.00           H  
ATOM  24214 1HB  ASP D1588     192.3781147.975 698.038  1.00672.00           H  
ATOM  24215 2HB  ASP D1588     192.9611146.397 697.519  1.00672.00           H  
ATOM  24216  N   ASP D1589     195.6671148.726 697.234  1.00400.00           N  
ATOM  24217  CA  ASP D1589     196.6821148.761 696.176  1.00400.00           C  
ATOM  24218  C   ASP D1589     198.0501149.011 696.836  1.00400.00           C  
ATOM  24219  O   ASP D1589     199.0661148.391 696.501  1.00400.00           O  
ATOM  24220  CB  ASP D1589     196.4051149.847 695.136  1.00560.00           C  
ATOM  24221  CG  ASP D1589     195.1621149.597 694.302  1.00560.00           C  
ATOM  24222  OD1 ASP D1589     195.0531148.528 693.743  1.00560.00           O  
ATOM  24223  OD2 ASP D1589     194.3531150.484 694.193  1.00560.00           O  
ATOM  24224  H   ASP D1589     195.3391149.606 697.637  1.00480.00           H  
ATOM  24225  HA  ASP D1589     196.7111147.797 695.670  1.00480.00           H  
ATOM  24226 1HB  ASP D1589     196.2821150.801 695.652  1.00672.00           H  
ATOM  24227 2HB  ASP D1589     197.2641149.944 694.473  1.00672.00           H  
ATOM  24228  N   PHE D1590     198.0471149.904 697.826  1.00400.00           N  
ATOM  24229  CA  PHE D1590     199.2241150.345 698.573  1.00400.00           C  
ATOM  24230  C   PHE D1590     200.0501149.260 699.210  1.00400.00           C  
ATOM  24231  O   PHE D1590     201.2881149.279 699.134  1.00400.00           O  
ATOM  24232  CB  PHE D1590     198.8031151.297 699.662  1.00560.00           C  
ATOM  24233  CG  PHE D1590     199.8471151.592 700.647  1.00560.00           C  
ATOM  24234  CD1 PHE D1590     200.8901152.434 700.367  1.00560.00           C  
ATOM  24235  CD2 PHE D1590     199.7561151.027 701.918  1.00560.00           C  
ATOM  24236  CE1 PHE D1590     201.8311152.704 701.321  1.00560.00           C  
ATOM  24237  CE2 PHE D1590     200.6891151.300 702.868  1.00560.00           C  
ATOM  24238  CZ  PHE D1590     201.7311152.143 702.576  1.00560.00           C  
ATOM  24239  H   PHE D1590     197.1591150.353 698.068  1.00480.00           H  
ATOM  24240  HA  PHE D1590     199.8631150.885 697.878  1.00480.00           H  
ATOM  24241 1HB  PHE D1590     198.4791152.220 699.215  1.00672.00           H  
ATOM  24242 2HB  PHE D1590     197.9771150.886 700.170  1.00672.00           H  
ATOM  24243  HD1 PHE D1590     200.9651152.884 699.377  1.00672.00           H  
ATOM  24244  HD2 PHE D1590     198.9211150.363 702.146  1.00672.00           H  
ATOM  24245  HE1 PHE D1590     202.6531153.361 701.079  1.00672.00           H  
ATOM  24246  HE2 PHE D1590     200.6091150.853 703.854  1.00672.00           H  
ATOM  24247  HZ  PHE D1590     202.4751152.361 703.335  1.00672.00           H  
ATOM  24248  N   LEU D1591     199.3691148.337 699.871  1.00400.00           N  
ATOM  24249  CA  LEU D1591     200.0121147.308 700.646  1.00400.00           C  
ATOM  24250  C   LEU D1591     200.9801146.474 699.854  1.00400.00           C  
ATOM  24251  O   LEU D1591     201.8641145.847 700.440  1.00400.00           O  
ATOM  24252  CB  LEU D1591     199.0231146.308 701.245  1.00560.00           C  
ATOM  24253  CG  LEU D1591     198.4821145.127 700.334  1.00560.00           C  
ATOM  24254  CD1 LEU D1591     197.9311144.019 701.196  1.00560.00           C  
ATOM  24255  CD2 LEU D1591     197.4341145.646 699.472  1.00560.00           C  
ATOM  24256  H   LEU D1591     198.3451148.390 699.876  1.00480.00           H  
ATOM  24257  HA  LEU D1591     200.5091147.797 701.466  1.00480.00           H  
ATOM  24258 1HB  LEU D1591     199.4621145.895 702.120  1.00672.00           H  
ATOM  24259 2HB  LEU D1591     198.1541146.884 701.525  1.00672.00           H  
ATOM  24260  HG  LEU D1591     199.2691144.693 699.742  1.00672.00           H  
ATOM  24261 1HD1 LEU D1591     197.5561143.226 700.559  1.00672.00           H  
ATOM  24262 2HD1 LEU D1591     198.7191143.630 701.831  1.00672.00           H  
ATOM  24263 3HD1 LEU D1591     197.1301144.392 701.803  1.00672.00           H  
ATOM  24264 1HD2 LEU D1591     197.0321144.852 698.860  1.00672.00           H  
ATOM  24265 2HD2 LEU D1591     196.6591146.043 700.098  1.00672.00           H  
ATOM  24266 3HD2 LEU D1591     197.8171146.424 698.827  1.00672.00           H  
ATOM  24267  N   PHE D1592     200.8191146.402 698.537  1.00400.00           N  
ATOM  24268  CA  PHE D1592     201.6791145.496 697.841  1.00400.00           C  
ATOM  24269  C   PHE D1592     203.1441145.919 697.927  1.00400.00           C  
ATOM  24270  O   PHE D1592     203.8941145.234 698.622  1.00400.00           O  
ATOM  24271  CB  PHE D1592     201.1351145.285 696.429  1.00560.00           C  
ATOM  24272  CG  PHE D1592     199.9111144.476 696.464  1.00560.00           C  
ATOM  24273  CD1 PHE D1592     198.7041145.033 696.107  1.00560.00           C  
ATOM  24274  CD2 PHE D1592     199.9351143.166 696.875  1.00560.00           C  
ATOM  24275  CE1 PHE D1592     197.5571144.290 696.137  1.00560.00           C  
ATOM  24276  CE2 PHE D1592     198.7901142.436 696.909  1.00560.00           C  
ATOM  24277  CZ  PHE D1592     197.6021142.990 696.538  1.00560.00           C  
ATOM  24278  H   PHE D1592     200.1171146.971 698.048  1.00480.00           H  
ATOM  24279  HA  PHE D1592     201.6071144.534 698.343  1.00480.00           H  
ATOM  24280 1HB  PHE D1592     200.8521146.223 695.976  1.00672.00           H  
ATOM  24281 2HB  PHE D1592     201.8511144.801 695.791  1.00672.00           H  
ATOM  24282  HD1 PHE D1592     198.6581146.073 695.789  1.00672.00           H  
ATOM  24283  HD2 PHE D1592     200.8801142.699 697.169  1.00672.00           H  
ATOM  24284  HE1 PHE D1592     196.6071144.745 695.844  1.00672.00           H  
ATOM  24285  HE2 PHE D1592     198.8261141.416 697.220  1.00672.00           H  
ATOM  24286  HZ  PHE D1592     196.6921142.398 696.564  1.00672.00           H  
ATOM  24287  N   PRO D1593     203.6121147.056 697.366  1.00400.00           N  
ATOM  24288  CA  PRO D1593     204.9841147.484 697.547  1.00400.00           C  
ATOM  24289  C   PRO D1593     205.2891147.826 699.007  1.00400.00           C  
ATOM  24290  O   PRO D1593     206.4301147.697 699.452  1.00400.00           O  
ATOM  24291  CB  PRO D1593     205.0741148.721 696.643  1.00600.00           C  
ATOM  24292  CG  PRO D1593     203.6341149.201 696.491  1.00600.00           C  
ATOM  24293  CD  PRO D1593     202.8021147.939 696.507  1.00600.00           C  
ATOM  24294  HA  PRO D1593     205.6561146.687 697.188  1.00480.00           H  
ATOM  24295 1HB  PRO D1593     205.7231149.476 697.112  1.00720.00           H  
ATOM  24296 2HB  PRO D1593     205.5421148.446 695.686  1.00720.00           H  
ATOM  24297 1HG  PRO D1593     203.3591149.883 697.316  1.00720.00           H  
ATOM  24298 2HG  PRO D1593     203.5171149.773 695.558  1.00720.00           H  
ATOM  24299 1HD  PRO D1593     201.8231148.169 696.932  1.00720.00           H  
ATOM  24300 2HD  PRO D1593     202.7331147.531 695.490  1.00720.00           H  
ATOM  24301  N   ALA D1594     204.2621148.196 699.792  1.00400.00           N  
ATOM  24302  CA  ALA D1594     204.4591148.511 701.198  1.00400.00           C  
ATOM  24303  C   ALA D1594     205.0631147.351 701.965  1.00400.00           C  
ATOM  24304  O   ALA D1594     205.8591147.547 702.891  1.00400.00           O  
ATOM  24305  CB  ALA D1594     203.1641148.875 701.845  1.00560.00           C  
ATOM  24306  H   ALA D1594     203.3071148.344 699.439  1.00480.00           H  
ATOM  24307  HA  ALA D1594     205.1371149.362 701.249  1.00480.00           H  
ATOM  24308 1HB  ALA D1594     203.3201149.142 702.875  1.00672.00           H  
ATOM  24309 2HB  ALA D1594     202.7141149.707 701.313  1.00672.00           H  
ATOM  24310 3HB  ALA D1594     202.5531148.027 701.793  1.00672.00           H  
ATOM  24311  N   SER D1595     204.6571146.128 701.603  1.00400.00           N  
ATOM  24312  CA  SER D1595     205.0981144.921 702.281  1.00400.00           C  
ATOM  24313  C   SER D1595     206.6001144.673 702.151  1.00400.00           C  
ATOM  24314  O   SER D1595     207.1621143.876 702.907  1.00400.00           O  
ATOM  24315  CB  SER D1595     204.3561143.724 701.720  1.00560.00           C  
ATOM  24316  OG  SER D1595     204.7621143.455 700.401  1.00560.00           O  
ATOM  24317  H   SER D1595     203.9851146.005 700.828  1.00480.00           H  
ATOM  24318  HA  SER D1595     204.8531145.020 703.338  1.00480.00           H  
ATOM  24319 1HB  SER D1595     204.5471142.853 702.345  1.00672.00           H  
ATOM  24320 2HB  SER D1595     203.2821143.917 701.739  1.00672.00           H  
ATOM  24321  HG  SER D1595     204.3281144.119 699.827  1.00672.00           H  
ATOM  24322  N   SER D1596     207.2621145.315 701.179  1.00400.00           N  
ATOM  24323  CA  SER D1596     208.6951145.142 700.951  1.00400.00           C  
ATOM  24324  C   SER D1596     209.5651146.035 701.845  1.00400.00           C  
ATOM  24325  O   SER D1596     210.7941145.928 701.832  1.00400.00           O  
ATOM  24326  CB  SER D1596     209.0481145.436 699.503  1.00560.00           C  
ATOM  24327  OG  SER D1596     208.9531146.811 699.222  1.00560.00           O  
ATOM  24328  H   SER D1596     206.7611145.983 700.587  1.00480.00           H  
ATOM  24329  HA  SER D1596     208.9481144.104 701.166  1.00480.00           H  
ATOM  24330 1HB  SER D1596     210.0621145.091 699.302  1.00672.00           H  
ATOM  24331 2HB  SER D1596     208.3761144.882 698.842  1.00672.00           H  
ATOM  24332  HG  SER D1596     208.0021147.029 699.201  1.00672.00           H  
ATOM  24333  N   ARG D1597     208.9451146.969 702.569  1.00400.00           N  
ATOM  24334  CA  ARG D1597     209.6971147.927 703.369  1.00400.00           C  
ATOM  24335  C   ARG D1597     210.4531147.253 704.536  1.00400.00           C  
ATOM  24336  O   ARG D1597     209.9211146.331 705.150  1.00400.00           O  
ATOM  24337  CB  ARG D1597     208.7651148.982 703.932  1.00560.00           C  
ATOM  24338  CG  ARG D1597     208.1471149.921 702.912  1.00560.00           C  
ATOM  24339  CD  ARG D1597     207.1981150.883 703.548  1.00560.00           C  
ATOM  24340  NE  ARG D1597     206.0521150.199 704.165  1.00560.00           N  
ATOM  24341  CZ  ARG D1597     205.0681150.804 704.883  1.00560.00           C  
ATOM  24342  NH1 ARG D1597     205.0481152.101 705.079  1.00560.00           N  
ATOM  24343  NH2 ARG D1597     204.0931150.101 705.416  1.00560.00           N  
ATOM  24344  H   ARG D1597     207.9221147.010 702.571  1.00480.00           H  
ATOM  24345  HA  ARG D1597     210.3661148.430 702.690  1.00480.00           H  
ATOM  24346 1HB  ARG D1597     207.9541148.488 704.465  1.00672.00           H  
ATOM  24347 2HB  ARG D1597     209.3111149.597 704.645  1.00672.00           H  
ATOM  24348 1HG  ARG D1597     208.9381150.490 702.426  1.00672.00           H  
ATOM  24349 2HG  ARG D1597     207.6111149.340 702.161  1.00672.00           H  
ATOM  24350 1HD  ARG D1597     207.7211151.447 704.321  1.00672.00           H  
ATOM  24351 2HD  ARG D1597     206.8201151.564 702.785  1.00672.00           H  
ATOM  24352  HE  ARG D1597     206.0101149.167 704.072  1.00672.00           H  
ATOM  24353 1HH1 ARG D1597     205.7671152.700 704.703  1.00672.00           H  
ATOM  24354 2HH1 ARG D1597     204.2741152.482 705.647  1.00672.00           H  
ATOM  24355 1HH2 ARG D1597     204.0591149.096 705.308  1.00672.00           H  
ATOM  24356 2HH2 ARG D1597     203.3781150.609 705.958  1.00672.00           H  
ATOM  24357  N   PRO D1598     211.6971147.678 704.858  1.00400.00           N  
ATOM  24358  CA  PRO D1598     212.4871147.240 706.007  1.00400.00           C  
ATOM  24359  C   PRO D1598     211.7461147.521 707.309  1.00400.00           C  
ATOM  24360  O   PRO D1598     211.0921148.553 707.408  1.00400.00           O  
ATOM  24361  CB  PRO D1598     213.7451148.103 705.898  1.00600.00           C  
ATOM  24362  CG  PRO D1598     213.8461148.462 704.447  1.00600.00           C  
ATOM  24363  CD  PRO D1598     212.4251148.612 703.969  1.00600.00           C  
ATOM  24364  HA  PRO D1598     212.7181146.169 705.905  1.00480.00           H  
ATOM  24365 1HB  PRO D1598     213.6391148.987 706.547  1.00720.00           H  
ATOM  24366 2HB  PRO D1598     214.6161147.536 706.255  1.00720.00           H  
ATOM  24367 1HG  PRO D1598     214.4401149.380 704.317  1.00720.00           H  
ATOM  24368 2HG  PRO D1598     214.3721147.666 703.915  1.00720.00           H  
ATOM  24369 1HD  PRO D1598     212.0611149.649 704.089  1.00720.00           H  
ATOM  24370 2HD  PRO D1598     212.4291148.263 702.924  1.00720.00           H  
ATOM  24371  N   SER D1599     211.9271146.655 708.311  1.00400.00           N  
ATOM  24372  CA  SER D1599     211.2801146.752 709.629  1.00400.00           C  
ATOM  24373  C   SER D1599     211.6391148.028 710.406  1.00400.00           C  
ATOM  24374  O   SER D1599     210.9911149.076 710.269  1.00400.00           O  
ATOM  24375  CB  SER D1599     211.6481145.527 710.452  1.00560.00           C  
ATOM  24376  OG  SER D1599     213.0221145.507 710.767  1.00560.00           O  
ATOM  24377  H   SER D1599     212.5111145.848 708.152  1.00480.00           H  
ATOM  24378  HA  SER D1599     210.2081146.719 709.474  1.00480.00           H  
ATOM  24379 1HB  SER D1599     211.0691145.511 711.365  1.00672.00           H  
ATOM  24380 2HB  SER D1599     211.3851144.631 709.890  1.00672.00           H  
ATOM  24381  HG  SER D1599     213.1921144.628 711.139  1.00672.00           H  
ATOM  24382  N   GLY D1600     212.6371147.919 711.283  1.00400.00           N  
ATOM  24383  CA  GLY D1600     213.1141149.036 712.099  1.00400.00           C  
ATOM  24384  C   GLY D1600     214.4661149.569 711.609  1.00400.00           C  
ATOM  24385  O   GLY D1600     215.1091150.386 712.284  1.00400.00           O  
ATOM  24386  H   GLY D1600     213.0981147.017 711.366  1.00480.00           H  
ATOM  24387 1HA  GLY D1600     212.3761149.838 712.079  1.00480.00           H  
ATOM  24388 2HA  GLY D1600     213.2041148.710 713.134  1.00480.00           H  
ATOM  24389  N   SER D1601     214.8961149.103 710.434  1.00400.00           N  
ATOM  24390  CA  SER D1601     216.1951149.463 709.875  1.00400.00           C  
ATOM  24391  C   SER D1601     216.3291150.955 709.634  1.00400.00           C  
ATOM  24392  O   SER D1601     217.4041151.516 709.849  1.00400.00           O  
ATOM  24393  CB  SER D1601     216.4441148.751 708.557  1.00560.00           C  
ATOM  24394  OG  SER D1601     216.5491147.359 708.715  1.00560.00           O  
ATOM  24395  H   SER D1601     214.3081148.448 709.940  1.00480.00           H  
ATOM  24396  HA  SER D1601     216.9671149.159 710.583  1.00480.00           H  
ATOM  24397 1HB  SER D1601     215.6481148.986 707.871  1.00672.00           H  
ATOM  24398 2HB  SER D1601     217.3681149.133 708.122  1.00672.00           H  
ATOM  24399  HG  SER D1601     216.9121147.026 707.888  1.00672.00           H  
ATOM  24400  N   GLU D1602     215.2461151.601 709.182  1.00400.00           N  
ATOM  24401  CA  GLU D1602     215.2831153.032 708.894  1.00400.00           C  
ATOM  24402  C   GLU D1602     215.5761153.838 710.143  1.00400.00           C  
ATOM  24403  O   GLU D1602     216.2391154.868 710.077  1.00400.00           O  
ATOM  24404  CB  GLU D1602     213.9641153.512 708.292  1.00560.00           C  
ATOM  24405  CG  GLU D1602     213.6861153.023 706.883  1.00560.00           C  
ATOM  24406  CD  GLU D1602     212.3681153.523 706.354  1.00560.00           C  
ATOM  24407  OE1 GLU D1602     211.6471154.130 707.110  1.00560.00           O  
ATOM  24408  OE2 GLU D1602     212.0851153.300 705.201  1.00560.00           O  
ATOM  24409  H   GLU D1602     214.3921151.080 709.033  1.00480.00           H  
ATOM  24410  HA  GLU D1602     216.0861153.221 708.178  1.00480.00           H  
ATOM  24411 1HB  GLU D1602     213.1411153.188 708.929  1.00672.00           H  
ATOM  24412 2HB  GLU D1602     213.9521154.595 708.280  1.00672.00           H  
ATOM  24413 1HG  GLU D1602     214.4861153.368 706.228  1.00672.00           H  
ATOM  24414 2HG  GLU D1602     213.6891151.932 706.875  1.00672.00           H  
ATOM  24415  N   THR D1603     215.0491153.389 711.283  1.00400.00           N  
ATOM  24416  CA  THR D1603     215.2641154.085 712.534  1.00400.00           C  
ATOM  24417  C   THR D1603     216.7201153.930 712.936  1.00400.00           C  
ATOM  24418  O   THR D1603     217.3841154.890 713.332  1.00400.00           O  
ATOM  24419  CB  THR D1603     214.3571153.521 713.649  1.00560.00           C  
ATOM  24420  OG1 THR D1603     212.9691153.644 713.268  1.00560.00           O  
ATOM  24421  CG2 THR D1603     214.5771154.261 714.962  1.00560.00           C  
ATOM  24422  H   THR D1603     214.4971152.540 711.288  1.00480.00           H  
ATOM  24423  HA  THR D1603     215.0711155.139 712.417  1.00480.00           H  
ATOM  24424  HB  THR D1603     214.5871152.469 713.793  1.00672.00           H  
ATOM  24425  HG1 THR D1603     212.7281154.596 713.100  1.00672.00           H  
ATOM  24426 1HG2 THR D1603     213.9271153.839 715.725  1.00672.00           H  
ATOM  24427 2HG2 THR D1603     215.6131154.165 715.281  1.00672.00           H  
ATOM  24428 3HG2 THR D1603     214.3361155.318 714.821  1.00672.00           H  
ATOM  24429  N   ALA D1604     217.2161152.696 712.859  1.00400.00           N  
ATOM  24430  CA  ALA D1604     218.5781152.401 713.268  1.00400.00           C  
ATOM  24431  C   ALA D1604     219.6721153.094 712.449  1.00400.00           C  
ATOM  24432  O   ALA D1604     220.6771153.533 713.024  1.00400.00           O  
ATOM  24433  CB  ALA D1604     218.8061150.905 713.182  1.00560.00           C  
ATOM  24434  H   ALA D1604     216.6061151.938 712.536  1.00480.00           H  
ATOM  24435  HA  ALA D1604     218.6811152.724 714.302  1.00480.00           H  
ATOM  24436 1HB  ALA D1604     219.8081150.668 713.534  1.00672.00           H  
ATOM  24437 2HB  ALA D1604     218.0691150.392 713.797  1.00672.00           H  
ATOM  24438 3HB  ALA D1604     218.6971150.588 712.143  1.00672.00           H  
ATOM  24439  N   ARG D1605     219.5351153.157 711.117  1.00400.00           N  
ATOM  24440  CA  ARG D1605     220.6141153.725 710.304  1.00400.00           C  
ATOM  24441  C   ARG D1605     220.1461154.501 709.065  1.00400.00           C  
ATOM  24442  O   ARG D1605     219.2661154.062 708.332  1.00400.00           O  
ATOM  24443  CB  ARG D1605     221.5551152.605 709.827  1.00560.00           C  
ATOM  24444  CG  ARG D1605     222.3251151.805 710.929  1.00560.00           C  
ATOM  24445  CD  ARG D1605     223.3901152.606 711.614  1.00560.00           C  
ATOM  24446  NE  ARG D1605     224.1491151.795 712.555  1.00560.00           N  
ATOM  24447  CZ  ARG D1605     223.7911151.530 713.842  1.00560.00           C  
ATOM  24448  NH1 ARG D1605     222.6701152.006 714.371  1.00560.00           N  
ATOM  24449  NH2 ARG D1605     224.5871150.776 714.588  1.00560.00           N  
ATOM  24450  H   ARG D1605     218.6951152.772 710.668  1.00480.00           H  
ATOM  24451  HA  ARG D1605     221.1721154.418 710.931  1.00480.00           H  
ATOM  24452 1HB  ARG D1605     220.9781151.877 709.252  1.00672.00           H  
ATOM  24453 2HB  ARG D1605     222.2981153.024 709.152  1.00672.00           H  
ATOM  24454 1HG  ARG D1605     221.6451151.415 711.669  1.00672.00           H  
ATOM  24455 2HG  ARG D1605     222.8181150.959 710.454  1.00672.00           H  
ATOM  24456 1HD  ARG D1605     224.0851152.983 710.864  1.00672.00           H  
ATOM  24457 2HD  ARG D1605     222.9701153.445 712.149  1.00672.00           H  
ATOM  24458  HE  ARG D1605     225.0201151.398 712.226  1.00672.00           H  
ATOM  24459 1HH1 ARG D1605     222.0191152.596 713.823  1.00672.00           H  
ATOM  24460 2HH1 ARG D1605     222.4371151.793 715.326  1.00672.00           H  
ATOM  24461 1HH2 ARG D1605     225.4451150.407 714.200  1.00672.00           H  
ATOM  24462 2HH2 ARG D1605     224.3391150.570 715.544  1.00672.00           H  
ATOM  24463  N   SER D1606     220.8361155.605 708.753  1.00400.00           N  
ATOM  24464  CA  SER D1606     220.5551156.389 707.540  1.00400.00           C  
ATOM  24465  C   SER D1606     221.2261155.809 706.290  1.00400.00           C  
ATOM  24466  O   SER D1606     221.0821156.324 705.180  1.00400.00           O  
ATOM  24467  CB  SER D1606     220.9251157.834 707.748  1.00560.00           C  
ATOM  24468  OG  SER D1606     222.2951158.030 707.950  1.00560.00           O  
ATOM  24469  H   SER D1606     221.5551155.948 709.378  1.00480.00           H  
ATOM  24470  HA  SER D1606     219.4811156.362 707.364  1.00480.00           H  
ATOM  24471 1HB  SER D1606     220.6051158.402 706.880  1.00672.00           H  
ATOM  24472 2HB  SER D1606     220.3761158.212 708.600  1.00672.00           H  
ATOM  24473  HG  SER D1606     222.3851159.015 708.084  1.00672.00           H  
ATOM  24474  N   VAL D1607     221.9871154.749 706.491  1.00400.00           N  
ATOM  24475  CA  VAL D1607     222.6851154.037 705.440  1.00400.00           C  
ATOM  24476  C   VAL D1607     221.6631153.228 704.651  1.00400.00           C  
ATOM  24477  O   VAL D1607     220.9341152.426 705.239  1.00400.00           O  
ATOM  24478  CB  VAL D1607     223.7541153.112 706.060  1.00560.00           C  
ATOM  24479  CG1 VAL D1607     224.4431152.204 705.000  1.00560.00           C  
ATOM  24480  CG2 VAL D1607     224.7831154.001 706.733  1.00560.00           C  
ATOM  24481  H   VAL D1607     222.0331154.420 707.440  1.00480.00           H  
ATOM  24482  HA  VAL D1607     223.1831154.775 704.819  1.00480.00           H  
ATOM  24483  HB  VAL D1607     223.2791152.453 706.788  1.00672.00           H  
ATOM  24484 1HG1 VAL D1607     225.1831151.572 705.489  1.00672.00           H  
ATOM  24485 2HG1 VAL D1607     223.6991151.563 704.520  1.00672.00           H  
ATOM  24486 3HG1 VAL D1607     224.9451152.797 704.252  1.00672.00           H  
ATOM  24487 1HG2 VAL D1607     225.5481153.406 707.190  1.00672.00           H  
ATOM  24488 2HG2 VAL D1607     225.2391154.648 705.987  1.00672.00           H  
ATOM  24489 3HG2 VAL D1607     224.3041154.613 707.490  1.00672.00           H  
ATOM  24490  N   PRO D1608     221.6391153.312 703.312  1.00400.00           N  
ATOM  24491  CA  PRO D1608     220.6831152.649 702.452  1.00400.00           C  
ATOM  24492  C   PRO D1608     220.9561151.160 702.349  1.00400.00           C  
ATOM  24493  O   PRO D1608     221.3631150.674 701.295  1.00400.00           O  
ATOM  24494  CB  PRO D1608     220.9001153.365 701.111  1.00600.00           C  
ATOM  24495  CG  PRO D1608     222.3551153.731 701.121  1.00600.00           C  
ATOM  24496  CD  PRO D1608     222.6361154.123 702.567  1.00600.00           C  
ATOM  24497  HA  PRO D1608     219.6711152.836 702.838  1.00480.00           H  
ATOM  24498 1HB  PRO D1608     220.6271152.710 700.272  1.00720.00           H  
ATOM  24499 2HB  PRO D1608     220.2461154.250 701.052  1.00720.00           H  
ATOM  24500 1HG  PRO D1608     222.9611152.861 700.792  1.00720.00           H  
ATOM  24501 2HG  PRO D1608     222.5511154.541 700.404  1.00720.00           H  
ATOM  24502 1HD  PRO D1608     223.6591153.842 702.799  1.00720.00           H  
ATOM  24503 2HD  PRO D1608     222.4471155.201 702.715  1.00720.00           H  
ATOM  24504  N   ASP D1609     220.7191150.457 703.457  1.00400.00           N  
ATOM  24505  CA  ASP D1609     220.9411149.019 703.598  1.00400.00           C  
ATOM  24506  C   ASP D1609     220.3531148.119 702.517  1.00400.00           C  
ATOM  24507  O   ASP D1609     220.7511146.960 702.391  1.00400.00           O  
ATOM  24508  CB  ASP D1609     220.5411148.526 704.974  1.00560.00           C  
ATOM  24509  CG  ASP D1609     221.6241148.819 706.036  1.00560.00           C  
ATOM  24510  OD1 ASP D1609     222.8041149.013 705.683  1.00560.00           O  
ATOM  24511  OD2 ASP D1609     221.2711148.826 707.189  1.00560.00           O  
ATOM  24512  H   ASP D1609     220.4121150.985 704.278  1.00480.00           H  
ATOM  24513  HA  ASP D1609     222.0001148.915 703.596  1.00480.00           H  
ATOM  24514 1HB  ASP D1609     219.6111149.013 705.277  1.00672.00           H  
ATOM  24515 2HB  ASP D1609     220.3481147.455 704.935  1.00672.00           H  
ATOM  24516  N   MET D1610     219.3841148.619 701.761  1.00400.00           N  
ATOM  24517  CA  MET D1610     218.7711147.823 700.713  1.00400.00           C  
ATOM  24518  C   MET D1610     219.5161147.943 699.375  1.00400.00           C  
ATOM  24519  O   MET D1610     219.1231147.307 698.399  1.00400.00           O  
ATOM  24520  CB  MET D1610     217.3151148.224 700.516  1.00560.00           C  
ATOM  24521  CG  MET D1610     216.4171147.967 701.718  1.00560.00           C  
ATOM  24522  SD  MET D1610     216.4161146.240 702.257  1.00560.00           S  
ATOM  24523  CE  MET D1610     215.6141145.359 700.901  1.00560.00           C  
ATOM  24524  H   MET D1610     219.0931149.574 701.915  1.00480.00           H  
ATOM  24525  HA  MET D1610     218.8071146.780 701.019  1.00480.00           H  
ATOM  24526 1HB  MET D1610     217.2691149.289 700.291  1.00672.00           H  
ATOM  24527 2HB  MET D1610     216.9081147.699 699.655  1.00672.00           H  
ATOM  24528 1HG  MET D1610     216.7541148.581 702.549  1.00672.00           H  
ATOM  24529 2HG  MET D1610     215.3931148.252 701.475  1.00672.00           H  
ATOM  24530 1HE  MET D1610     215.5641144.291 701.139  1.00672.00           H  
ATOM  24531 2HE  MET D1610     214.6041145.744 700.753  1.00672.00           H  
ATOM  24532 3HE  MET D1610     216.1961145.483 699.985  1.00672.00           H  
ATOM  24533  N   ASP D1611     220.5611148.780 699.331  1.00400.00           N  
ATOM  24534  CA  ASP D1611     221.3681149.037 698.137  1.00400.00           C  
ATOM  24535  C   ASP D1611     222.6171148.146 698.030  1.00400.00           C  
ATOM  24536  O   ASP D1611     223.6031148.320 698.760  1.00400.00           O  
ATOM  24537  CB  ASP D1611     221.8181150.504 698.070  1.00560.00           C  
ATOM  24538  CG  ASP D1611     222.5591150.814 696.758  1.00560.00           C  
ATOM  24539  OD1 ASP D1611     222.7071149.883 695.971  1.00560.00           O  
ATOM  24540  OD2 ASP D1611     222.9781151.928 696.548  1.00560.00           O  
ATOM  24541  H   ASP D1611     220.8091149.285 700.184  1.00480.00           H  
ATOM  24542  HA  ASP D1611     220.7441148.837 697.264  1.00480.00           H  
ATOM  24543 1HB  ASP D1611     220.9511151.156 698.155  1.00672.00           H  
ATOM  24544 2HB  ASP D1611     222.4741150.728 698.920  1.00672.00           H  
ATOM  24545  N   LEU D1612     222.6271147.203 697.100  1.00400.00           N  
ATOM  24546  CA  LEU D1612     223.7581146.275 696.971  1.00400.00           C  
ATOM  24547  C   LEU D1612     225.0811147.011 696.707  1.00400.00           C  
ATOM  24548  O   LEU D1612     226.1541146.438 696.902  1.00400.00           O  
ATOM  24549  CB  LEU D1612     223.4831145.217 695.879  1.00560.00           C  
ATOM  24550  CG  LEU D1612     224.5181144.019 695.725  1.00560.00           C  
ATOM  24551  CD1 LEU D1612     224.6431143.221 697.022  1.00560.00           C  
ATOM  24552  CD2 LEU D1612     224.0261143.090 694.622  1.00560.00           C  
ATOM  24553  H   LEU D1612     221.8211147.114 696.491  1.00480.00           H  
ATOM  24554  HA  LEU D1612     223.8681145.764 697.921  1.00480.00           H  
ATOM  24555 1HB  LEU D1612     222.5001144.779 696.055  1.00672.00           H  
ATOM  24556 2HB  LEU D1612     223.4521145.732 694.919  1.00672.00           H  
ATOM  24557  HG  LEU D1612     225.5051144.407 695.455  1.00672.00           H  
ATOM  24558 1HD1 LEU D1612     225.3451142.401 696.870  1.00672.00           H  
ATOM  24559 2HD1 LEU D1612     225.0081143.850 697.826  1.00672.00           H  
ATOM  24560 3HD1 LEU D1612     223.6741142.817 697.269  1.00672.00           H  
ATOM  24561 1HD2 LEU D1612     224.7241142.262 694.501  1.00672.00           H  
ATOM  24562 2HD2 LEU D1612     223.0471142.690 694.878  1.00672.00           H  
ATOM  24563 3HD2 LEU D1612     223.9531143.635 693.677  1.00672.00           H  
ATOM  24564  N   SER D1613     225.0111148.228 696.155  1.00400.00           N  
ATOM  24565  CA  SER D1613     226.2001149.011 695.852  1.00400.00           C  
ATOM  24566  C   SER D1613     226.6501149.946 696.995  1.00400.00           C  
ATOM  24567  O   SER D1613     227.6851150.608 696.863  1.00400.00           O  
ATOM  24568  CB  SER D1613     225.9791149.848 694.600  1.00560.00           C  
ATOM  24569  OG  SER D1613     225.7951149.046 693.456  1.00560.00           O  
ATOM  24570  H   SER D1613     224.0921148.665 695.990  1.00480.00           H  
ATOM  24571  HA  SER D1613     227.0151148.315 695.651  1.00480.00           H  
ATOM  24572 1HB  SER D1613     225.1041150.485 694.747  1.00672.00           H  
ATOM  24573 2HB  SER D1613     226.8361150.503 694.451  1.00672.00           H  
ATOM  24574  HG  SER D1613     225.6631149.657 692.729  1.00672.00           H  
ATOM  24575  N   GLY D1614     225.8951150.040 698.108  1.00400.00           N  
ATOM  24576  CA  GLY D1614     226.3121150.969 699.175  1.00400.00           C  
ATOM  24577  C   GLY D1614     225.7831150.715 700.605  1.00400.00           C  
ATOM  24578  O   GLY D1614     226.0271151.520 701.510  1.00400.00           O  
ATOM  24579  H   GLY D1614     225.0631149.457 698.206  1.00480.00           H  
ATOM  24580 1HA  GLY D1614     227.4011150.980 699.210  1.00480.00           H  
ATOM  24581 2HA  GLY D1614     226.0141151.971 698.874  1.00480.00           H  
ATOM  24582  N   SER D1615     225.1661149.561 700.826  1.00400.00           N  
ATOM  24583  CA  SER D1615     224.6791149.082 702.122  1.00400.00           C  
ATOM  24584  C   SER D1615     225.7741148.587 703.067  1.00400.00           C  
ATOM  24585  O   SER D1615     226.9081148.328 702.641  1.00400.00           O  
ATOM  24586  CB  SER D1615     223.7511147.914 701.862  1.00560.00           C  
ATOM  24587  OG  SER D1615     224.4201146.828 701.335  1.00560.00           O  
ATOM  24588  H   SER D1615     224.9091148.998 700.019  1.00480.00           H  
ATOM  24589  HA  SER D1615     224.1311149.895 702.603  1.00480.00           H  
ATOM  24590 1HB  SER D1615     223.3321147.581 702.780  1.00672.00           H  
ATOM  24591 2HB  SER D1615     222.9441148.218 701.203  1.00672.00           H  
ATOM  24592  HG  SER D1615     223.7291146.268 700.948  1.00672.00           H  
ATOM  24593  N   PHE D1616     225.4361148.383 704.358  1.00400.00           N  
ATOM  24594  CA  PHE D1616     226.4311147.774 705.250  1.00400.00           C  
ATOM  24595  C   PHE D1616     226.6731146.328 704.839  1.00400.00           C  
ATOM  24596  O   PHE D1616     227.7691145.784 705.001  1.00400.00           O  
ATOM  24597  CB  PHE D1616     225.9981147.773 706.717  1.00560.00           C  
ATOM  24598  CG  PHE D1616     226.1711149.063 707.454  1.00560.00           C  
ATOM  24599  CD1 PHE D1616     225.0861149.823 707.837  1.00560.00           C  
ATOM  24600  CD2 PHE D1616     227.4421149.509 707.788  1.00560.00           C  
ATOM  24601  CE1 PHE D1616     225.2651150.987 708.536  1.00560.00           C  
ATOM  24602  CE2 PHE D1616     227.6171150.681 708.486  1.00560.00           C  
ATOM  24603  CZ  PHE D1616     226.5261151.418 708.862  1.00560.00           C  
ATOM  24604  H   PHE D1616     224.5011148.642 704.725  1.00480.00           H  
ATOM  24605  HA  PHE D1616     227.3661148.327 705.157  1.00480.00           H  
ATOM  24606 1HB  PHE D1616     224.9371147.505 706.768  1.00672.00           H  
ATOM  24607 2HB  PHE D1616     226.5481147.001 707.251  1.00672.00           H  
ATOM  24608  HD1 PHE D1616     224.0701149.490 707.585  1.00672.00           H  
ATOM  24609  HD2 PHE D1616     228.3131148.916 707.496  1.00672.00           H  
ATOM  24610  HE1 PHE D1616     224.4041151.568 708.823  1.00672.00           H  
ATOM  24611  HE2 PHE D1616     228.6221151.021 708.743  1.00672.00           H  
ATOM  24612  HZ  PHE D1616     226.6601152.345 709.413  1.00672.00           H  
ATOM  24613  N   TYR D1617     225.6471145.724 704.269  1.00400.00           N  
ATOM  24614  CA  TYR D1617     225.6841144.357 703.821  1.00400.00           C  
ATOM  24615  C   TYR D1617     226.5701144.266 702.591  1.00400.00           C  
ATOM  24616  O   TYR D1617     227.2421143.255 702.382  1.00400.00           O  
ATOM  24617  CB  TYR D1617     224.2601143.943 703.544  1.00560.00           C  
ATOM  24618  CG  TYR D1617     223.4691143.948 704.816  1.00560.00           C  
ATOM  24619  CD1 TYR D1617     222.7381145.087 705.176  1.00560.00           C  
ATOM  24620  CD2 TYR D1617     223.4691142.842 705.634  1.00560.00           C  
ATOM  24621  CE1 TYR D1617     222.0301145.093 706.356  1.00560.00           C  
ATOM  24622  CE2 TYR D1617     222.7531142.848 706.805  1.00560.00           C  
ATOM  24623  CZ  TYR D1617     222.0361143.968 707.170  1.00560.00           C  
ATOM  24624  OH  TYR D1617     221.3211143.970 708.346  1.00560.00           O  
ATOM  24625  H   TYR D1617     224.7741146.223 704.186  1.00480.00           H  
ATOM  24626  HA  TYR D1617     226.1131143.732 704.607  1.00480.00           H  
ATOM  24627 1HB  TYR D1617     223.8081144.642 702.850  1.00672.00           H  
ATOM  24628 2HB  TYR D1617     224.2241142.944 703.105  1.00672.00           H  
ATOM  24629  HD1 TYR D1617     222.7271145.971 704.537  1.00672.00           H  
ATOM  24630  HD2 TYR D1617     224.0351141.962 705.351  1.00672.00           H  
ATOM  24631  HE1 TYR D1617     221.4631145.976 706.648  1.00672.00           H  
ATOM  24632  HE2 TYR D1617     222.7551141.968 707.448  1.00672.00           H  
ATOM  24633  HH  TYR D1617     221.4151143.119 708.781  1.00672.00           H  
ATOM  24634  N   ALA D1618     226.5681145.319 701.766  1.00400.00           N  
ATOM  24635  CA  ALA D1618     227.4111145.377 700.587  1.00400.00           C  
ATOM  24636  C   ALA D1618     228.8651145.337 701.016  1.00400.00           C  
ATOM  24637  O   ALA D1618     229.6791144.639 700.411  1.00400.00           O  
ATOM  24638  CB  ALA D1618     227.1541146.634 699.784  1.00560.00           C  
ATOM  24639  H   ALA D1618     225.9581146.105 701.962  1.00480.00           H  
ATOM  24640  HA  ALA D1618     227.1921144.514 699.967  1.00480.00           H  
ATOM  24641 1HB  ALA D1618     227.7911146.642 698.901  1.00672.00           H  
ATOM  24642 2HB  ALA D1618     226.1181146.660 699.476  1.00672.00           H  
ATOM  24643 3HB  ALA D1618     227.3681147.509 700.381  1.00672.00           H  
ATOM  24644  N   ALA D1619     229.1871146.052 702.103  1.00400.00           N  
ATOM  24645  CA  ALA D1619     230.5551146.051 702.607  1.00400.00           C  
ATOM  24646  C   ALA D1619     230.9881144.634 702.992  1.00400.00           C  
ATOM  24647  O   ALA D1619     232.0891144.203 702.650  1.00400.00           O  
ATOM  24648  CB  ALA D1619     230.6761146.983 703.796  1.00560.00           C  
ATOM  24649  H   ALA D1619     228.4671146.658 702.518  1.00480.00           H  
ATOM  24650  HA  ALA D1619     231.2111146.403 701.810  1.00480.00           H  
ATOM  24651 1HB  ALA D1619     231.7081146.990 704.144  1.00672.00           H  
ATOM  24652 2HB  ALA D1619     230.3811147.986 703.496  1.00672.00           H  
ATOM  24653 3HB  ALA D1619     230.0311146.642 704.599  1.00672.00           H  
ATOM  24654  N   ASP D1620     230.0871143.873 703.626  1.00400.00           N  
ATOM  24655  CA  ASP D1620     230.3961142.479 703.967  1.00400.00           C  
ATOM  24656  C   ASP D1620     230.4851141.616 702.702  1.00400.00           C  
ATOM  24657  O   ASP D1620     231.2841140.684 702.615  1.00400.00           O  
ATOM  24658  CB  ASP D1620     229.3451141.880 704.909  1.00560.00           C  
ATOM  24659  CG  ASP D1620     229.4101142.399 706.349  1.00560.00           C  
ATOM  24660  OD1 ASP D1620     230.3961142.984 706.737  1.00560.00           O  
ATOM  24661  OD2 ASP D1620     228.4561142.185 707.055  1.00560.00           O  
ATOM  24662  H   ASP D1620     229.2151144.312 703.944  1.00480.00           H  
ATOM  24663  HA  ASP D1620     231.3621142.454 704.468  1.00480.00           H  
ATOM  24664 1HB  ASP D1620     228.3531142.103 704.514  1.00672.00           H  
ATOM  24665 2HB  ASP D1620     229.4481140.792 704.922  1.00672.00           H  
ATOM  24666  N   TRP D1621     229.6401141.933 701.721  1.00400.00           N  
ATOM  24667  CA  TRP D1621     229.5871141.255 700.429  1.00400.00           C  
ATOM  24668  C   TRP D1621     230.7661141.563 699.505  1.00400.00           C  
ATOM  24669  O   TRP D1621     231.1191140.724 698.672  1.00400.00           O  
ATOM  24670  CB  TRP D1621     228.2911141.555 699.692  1.00560.00           C  
ATOM  24671  CG  TRP D1621     228.1651140.805 698.424  1.00560.00           C  
ATOM  24672  CD1 TRP D1621     228.1021141.328 697.175  1.00560.00           C  
ATOM  24673  CD2 TRP D1621     228.0851139.373 698.258  1.00560.00           C  
ATOM  24674  NE1 TRP D1621     227.9791140.328 696.263  1.00560.00           N  
ATOM  24675  CE2 TRP D1621     227.9761139.135 696.898  1.00560.00           C  
ATOM  24676  CE3 TRP D1621     228.0841138.296 699.139  1.00560.00           C  
ATOM  24677  CZ2 TRP D1621     227.8691137.872 696.386  1.00560.00           C  
ATOM  24678  CZ3 TRP D1621     227.9741137.026 698.627  1.00560.00           C  
ATOM  24679  CH2 TRP D1621     227.8741136.817 697.284  1.00560.00           C  
ATOM  24680  H   TRP D1621     228.9531142.668 701.908  1.00480.00           H  
ATOM  24681  HA  TRP D1621     229.6121140.189 700.629  1.00480.00           H  
ATOM  24682 1HB  TRP D1621     227.4371141.330 700.332  1.00672.00           H  
ATOM  24683 2HB  TRP D1621     228.2611142.603 699.454  1.00672.00           H  
ATOM  24684  HD1 TRP D1621     228.1271142.391 696.936  1.00672.00           H  
ATOM  24685  HE1 TRP D1621     227.8711140.415 695.236  1.00672.00           H  
ATOM  24686  HE3 TRP D1621     228.1591138.454 700.207  1.00672.00           H  
ATOM  24687  HZ2 TRP D1621     227.7771137.703 695.313  1.00672.00           H  
ATOM  24688  HZ3 TRP D1621     227.9751136.194 699.322  1.00672.00           H  
ATOM  24689  HH2 TRP D1621     227.7881135.800 696.914  1.00672.00           H  
ATOM  24690  N   GLU D1622     231.4211142.720 699.676  1.00400.00           N  
ATOM  24691  CA  GLU D1622     232.4891143.181 698.792  1.00400.00           C  
ATOM  24692  C   GLU D1622     233.5041142.126 698.319  1.00400.00           C  
ATOM  24693  O   GLU D1622     233.8691142.169 697.140  1.00400.00           O  
ATOM  24694  CB  GLU D1622     233.2461144.366 699.413  1.00560.00           C  
ATOM  24695  CG  GLU D1622     234.3571144.942 698.518  1.00560.00           C  
ATOM  24696  CD  GLU D1622     235.0261146.145 699.112  1.00560.00           C  
ATOM  24697  OE1 GLU D1622     234.6611146.533 700.193  1.00560.00           O  
ATOM  24698  OE2 GLU D1622     235.9051146.679 698.482  1.00560.00           O  
ATOM  24699  H   GLU D1622     231.0711143.385 700.374  1.00480.00           H  
ATOM  24700  HA  GLU D1622     232.0001143.580 697.909  1.00480.00           H  
ATOM  24701 1HB  GLU D1622     232.5331145.166 699.623  1.00672.00           H  
ATOM  24702 2HB  GLU D1622     233.6891144.092 700.359  1.00672.00           H  
ATOM  24703 1HG  GLU D1622     235.1201144.180 698.361  1.00672.00           H  
ATOM  24704 2HG  GLU D1622     233.9331145.198 697.548  1.00672.00           H  
ATOM  24705  N   PRO D1623     233.9941141.151 699.115  1.00400.00           N  
ATOM  24706  CA  PRO D1623     234.9561140.159 698.663  1.00400.00           C  
ATOM  24707  C   PRO D1623     234.4621139.348 697.447  1.00400.00           C  
ATOM  24708  O   PRO D1623     235.2771138.704 696.783  1.00400.00           O  
ATOM  24709  CB  PRO D1623     235.1571139.285 699.903  1.00600.00           C  
ATOM  24710  CG  PRO D1623     234.8301140.202 701.069  1.00600.00           C  
ATOM  24711  CD  PRO D1623     233.6971141.051 700.571  1.00600.00           C  
ATOM  24712  HA  PRO D1623     235.8911140.678 698.410  1.00480.00           H  
ATOM  24713 1HB  PRO D1623     234.4851138.402 699.859  1.00720.00           H  
ATOM  24714 2HB  PRO D1623     236.1861138.900 699.930  1.00720.00           H  
ATOM  24715 1HG  PRO D1623     234.5391139.594 701.945  1.00720.00           H  
ATOM  24716 2HG  PRO D1623     235.7051140.793 701.365  1.00720.00           H  
ATOM  24717 1HD  PRO D1623     232.7991140.468 700.739  1.00720.00           H  
ATOM  24718 2HD  PRO D1623     233.6691142.014 701.080  1.00720.00           H  
ATOM  24719  N   LEU D1624     233.1441139.348 697.159  1.00400.00           N  
ATOM  24720  CA  LEU D1624     232.6411138.612 696.002  1.00400.00           C  
ATOM  24721  C   LEU D1624     231.8341139.531 695.063  1.00400.00           C  
ATOM  24722  O   LEU D1624     230.9471139.083 694.312  1.00400.00           O  
ATOM  24723  CB  LEU D1624     231.6891137.547 696.522  1.00560.00           C  
ATOM  24724  CG  LEU D1624     232.2501136.467 697.441  1.00560.00           C  
ATOM  24725  CD1 LEU D1624     231.1121135.836 698.143  1.00560.00           C  
ATOM  24726  CD2 LEU D1624     232.9821135.414 696.635  1.00560.00           C  
ATOM  24727  H   LEU D1624     232.4731139.876 697.728  1.00480.00           H  
ATOM  24728  HA  LEU D1624     233.4731138.177 695.456  1.00480.00           H  
ATOM  24729 1HB  LEU D1624     230.8731138.050 697.043  1.00672.00           H  
ATOM  24730 2HB  LEU D1624     231.3021137.058 695.670  1.00672.00           H  
ATOM  24731  HG  LEU D1624     232.9191136.911 698.179  1.00672.00           H  
ATOM  24732 1HD1 LEU D1624     231.4611135.095 698.810  1.00672.00           H  
ATOM  24733 2HD1 LEU D1624     230.6141136.595 698.708  1.00672.00           H  
ATOM  24734 3HD1 LEU D1624     230.4341135.393 697.426  1.00672.00           H  
ATOM  24735 1HD2 LEU D1624     233.3631134.641 697.299  1.00672.00           H  
ATOM  24736 2HD2 LEU D1624     232.3071134.958 695.911  1.00672.00           H  
ATOM  24737 3HD2 LEU D1624     233.8181135.863 696.107  1.00672.00           H  
ATOM  24738  N   HIS D1625     232.2651140.809 695.024  1.00400.00           N  
ATOM  24739  CA  HIS D1625     231.7401141.903 694.186  1.00400.00           C  
ATOM  24740  C   HIS D1625     232.6971142.284 693.038  1.00400.00           C  
ATOM  24741  O   HIS D1625     232.5171143.290 692.357  1.00400.00           O  
ATOM  24742  CB  HIS D1625     231.4921143.121 695.084  1.00560.00           C  
ATOM  24743  CG  HIS D1625     230.9041144.341 694.449  1.00560.00           C  
ATOM  24744  ND1 HIS D1625     229.5871144.440 694.048  1.00560.00           N  
ATOM  24745  CD2 HIS D1625     231.4751145.531 694.165  1.00560.00           C  
ATOM  24746  CE1 HIS D1625     229.3771145.641 693.544  1.00560.00           C  
ATOM  24747  NE2 HIS D1625     230.5071146.326 693.605  1.00560.00           N  
ATOM  24748  H   HIS D1625     232.9941141.071 695.699  1.00480.00           H  
ATOM  24749  HA  HIS D1625     230.7901141.599 693.754  1.00480.00           H  
ATOM  24750 1HB  HIS D1625     230.8401142.823 695.908  1.00672.00           H  
ATOM  24751 2HB  HIS D1625     232.4401143.424 695.514  1.00672.00           H  
ATOM  24752  HD1 HIS D1625     228.8711143.723 693.962  1.00672.00           H  
ATOM  24753  HD2 HIS D1625     232.4861145.910 694.306  1.00672.00           H  
ATOM  24754  HE1 HIS D1625     228.3841145.906 693.171  1.00672.00           H  
ATOM  24755  N   SER D1626     233.7141141.466 692.825  1.00400.00           N  
ATOM  24756  CA  SER D1626     234.7881141.683 691.848  1.00400.00           C  
ATOM  24757  C   SER D1626     234.4071141.448 690.397  1.00400.00           C  
ATOM  24758  O   SER D1626     235.1631141.761 689.475  1.00400.00           O  
ATOM  24759  CB  SER D1626     235.8941140.722 692.169  1.00560.00           C  
ATOM  24760  OG  SER D1626     235.4351139.411 691.950  1.00560.00           O  
ATOM  24761  H   SER D1626     233.7801140.642 693.406  1.00480.00           H  
ATOM  24762  HA  SER D1626     235.1381142.710 691.955  1.00480.00           H  
ATOM  24763 1HB  SER D1626     236.7571140.927 691.537  1.00672.00           H  
ATOM  24764 2HB  SER D1626     236.2001140.843 693.208  1.00672.00           H  
ATOM  24765  HG  SER D1626     236.1861138.835 692.149  1.00672.00           H  
ATOM  24766  N   GLY D1627     233.2491140.856 690.204  1.00400.00           N  
ATOM  24767  CA  GLY D1627     232.7471140.454 688.908  1.00400.00           C  
ATOM  24768  C   GLY D1627     232.5651138.948 688.937  1.00400.00           C  
ATOM  24769  O   GLY D1627     232.0561138.352 687.987  1.00400.00           O  
ATOM  24770  H   GLY D1627     232.7061140.664 691.027  1.00480.00           H  
ATOM  24771 1HA  GLY D1627     231.8001140.951 688.696  1.00480.00           H  
ATOM  24772 2HA  GLY D1627     233.4531140.735 688.128  1.00480.00           H  
ATOM  24773  N   SER D1628     232.9991138.335 690.050  1.00400.00           N  
ATOM  24774  CA  SER D1628     232.8561136.904 690.303  1.00400.00           C  
ATOM  24775  C   SER D1628     231.3931136.521 690.516  1.00400.00           C  
ATOM  24776  O   SER D1628     231.0251135.357 690.397  1.00400.00           O  
ATOM  24777  CB  SER D1628     233.6791136.527 691.511  1.00560.00           C  
ATOM  24778  OG  SER D1628     233.1531137.109 692.661  1.00560.00           O  
ATOM  24779  H   SER D1628     233.5011138.880 690.750  1.00480.00           H  
ATOM  24780  HA  SER D1628     233.2371136.358 689.445  1.00480.00           H  
ATOM  24781 1HB  SER D1628     233.7081135.448 691.629  1.00672.00           H  
ATOM  24782 2HB  SER D1628     234.7031136.864 691.366  1.00672.00           H  
ATOM  24783  HG  SER D1628     233.8341136.993 693.334  1.00672.00           H  
ATOM  24784  N   LEU D1629     230.5521137.503 690.834  1.00400.00           N  
ATOM  24785  CA  LEU D1629     229.1051137.326 690.990  1.00400.00           C  
ATOM  24786  C   LEU D1629     228.7941136.351 692.104  1.00400.00           C  
ATOM  24787  O   LEU D1629     227.9261135.490 691.944  1.00400.00           O  
ATOM  24788  CB  LEU D1629     228.4691136.774 689.707  1.00560.00           C  
ATOM  24789  CG  LEU D1629     228.8221137.466 688.383  1.00560.00           C  
ATOM  24790  CD1 LEU D1629     228.0451136.811 687.253  1.00560.00           C  
ATOM  24791  CD2 LEU D1629     228.5681138.925 688.477  1.00560.00           C  
ATOM  24792  H   LEU D1629     230.9521138.413 690.970  1.00480.00           H  
ATOM  24793  HA  LEU D1629     228.6601138.291 691.261  1.00480.00           H  
ATOM  24794 1HB  LEU D1629     228.7061135.728 689.621  1.00672.00           H  
ATOM  24795 2HB  LEU D1629     227.3961136.863 689.815  1.00672.00           H  
ATOM  24796  HG  LEU D1629     229.8691137.302 688.169  1.00672.00           H  
ATOM  24797 1HD1 LEU D1629     228.3241137.274 686.310  1.00672.00           H  
ATOM  24798 2HD1 LEU D1629     228.2781135.751 687.213  1.00672.00           H  
ATOM  24799 3HD1 LEU D1629     226.9911136.942 687.419  1.00672.00           H  
ATOM  24800 1HD2 LEU D1629     228.8371139.395 687.532  1.00672.00           H  
ATOM  24801 2HD2 LEU D1629     227.5121139.097 688.691  1.00672.00           H  
ATOM  24802 3HD2 LEU D1629     229.1771139.349 689.259  1.00672.00           H  
ATOM  24803  N   GLY D1630     229.5221136.407 693.202  1.00400.00           N  
ATOM  24804  CA  GLY D1630     229.2841135.466 694.279  1.00400.00           C  
ATOM  24805  C   GLY D1630     230.0131134.129 694.128  1.00400.00           C  
ATOM  24806  O   GLY D1630     229.8571133.269 694.982  1.00400.00           O  
ATOM  24807  H   GLY D1630     230.2001137.166 693.334  1.00480.00           H  
ATOM  24808 1HA  GLY D1630     229.5721135.915 695.214  1.00480.00           H  
ATOM  24809 2HA  GLY D1630     228.2151135.282 694.352  1.00480.00           H  
ATOM  24810  N   MET D1631     230.8031133.942 693.063  1.00400.00           N  
ATOM  24811  CA  MET D1631     231.5391132.703 692.816  1.00400.00           C  
ATOM  24812  C   MET D1631     232.7261132.535 693.767  1.00400.00           C  
ATOM  24813  O   MET D1631     233.4701133.479 694.035  1.00400.00           O  
ATOM  24814  CB  MET D1631     231.9281132.678 691.349  1.00560.00           C  
ATOM  24815  CG  MET D1631     232.5671131.450 690.821  1.00560.00           C  
ATOM  24816  SD  MET D1631     234.3541131.370 691.054  1.00560.00           S  
ATOM  24817  CE  MET D1631     234.9071132.500 689.757  1.00560.00           C  
ATOM  24818  H   MET D1631     230.8651134.666 692.345  1.00480.00           H  
ATOM  24819  HA  MET D1631     230.8721131.874 692.989  1.00480.00           H  
ATOM  24820 1HB  MET D1631     231.0341132.839 690.758  1.00672.00           H  
ATOM  24821 2HB  MET D1631     232.5801133.499 691.151  1.00672.00           H  
ATOM  24822 1HG  MET D1631     232.1131130.566 691.263  1.00672.00           H  
ATOM  24823 2HG  MET D1631     232.3521131.445 689.771  1.00672.00           H  
ATOM  24824 1HE  MET D1631     235.9961132.550 689.764  1.00672.00           H  
ATOM  24825 2HE  MET D1631     234.5661132.136 688.787  1.00672.00           H  
ATOM  24826 3HE  MET D1631     234.5051133.495 689.930  1.00672.00           H  
ATOM  24827  N   GLY D1632     232.8961131.305 694.281  1.00400.00           N  
ATOM  24828  CA  GLY D1632     233.9041130.999 695.288  1.00400.00           C  
ATOM  24829  C   GLY D1632     233.5221131.541 696.696  1.00400.00           C  
ATOM  24830  O   GLY D1632     234.4181131.963 697.424  1.00400.00           O  
ATOM  24831  H   GLY D1632     232.2941130.563 693.963  1.00480.00           H  
ATOM  24832 1HA  GLY D1632     234.0491129.921 695.338  1.00480.00           H  
ATOM  24833 2HA  GLY D1632     234.8561131.432 694.980  1.00480.00           H  
ATOM  24834  N   PRO D1633     232.2141131.552 697.096  1.00400.00           N  
ATOM  24835  CA  PRO D1633     231.6751132.106 698.334  1.00400.00           C  
ATOM  24836  C   PRO D1633     231.8241131.292 699.593  1.00400.00           C  
ATOM  24837  O   PRO D1633     231.9541130.066 699.540  1.00400.00           O  
ATOM  24838  CB  PRO D1633     230.1891132.142 698.052  1.00600.00           C  
ATOM  24839  CG  PRO D1633     229.9551130.904 697.226  1.00600.00           C  
ATOM  24840  CD  PRO D1633     231.1601130.768 696.359  1.00600.00           C  
ATOM  24841  HA  PRO D1633     232.1041133.097 698.491  1.00480.00           H  
ATOM  24842 1HB  PRO D1633     229.6591132.127 698.999  1.00720.00           H  
ATOM  24843 2HB  PRO D1633     229.9151133.066 697.535  1.00720.00           H  
ATOM  24844 1HG  PRO D1633     229.7941130.028 697.874  1.00720.00           H  
ATOM  24845 2HG  PRO D1633     229.0371131.037 696.634  1.00720.00           H  
ATOM  24846 1HD  PRO D1633     231.4461129.713 696.260  1.00720.00           H  
ATOM  24847 2HD  PRO D1633     230.8191131.206 695.456  1.00720.00           H  
ATOM  24848  N   MET D1634     231.5931131.966 700.719  1.00400.00           N  
ATOM  24849  CA  MET D1634     231.4211131.329 702.017  1.00400.00           C  
ATOM  24850  C   MET D1634     230.0471131.701 702.599  1.00400.00           C  
ATOM  24851  O   MET D1634     229.4261132.692 702.199  1.00400.00           O  
ATOM  24852  CB  MET D1634     232.5291131.751 702.969  1.00560.00           C  
ATOM  24853  CG  MET D1634     233.9131131.349 702.507  1.00560.00           C  
ATOM  24854  SD  MET D1634     235.2261131.874 703.627  1.00560.00           S  
ATOM  24855  CE  MET D1634     235.3271133.634 703.281  1.00560.00           C  
ATOM  24856  H   MET D1634     231.6041132.996 700.682  1.00480.00           H  
ATOM  24857  HA  MET D1634     231.4521130.248 701.888  1.00480.00           H  
ATOM  24858 1HB  MET D1634     232.5021132.831 703.078  1.00672.00           H  
ATOM  24859 2HB  MET D1634     232.3571131.319 703.954  1.00672.00           H  
ATOM  24860 1HG  MET D1634     233.9591130.269 702.389  1.00672.00           H  
ATOM  24861 2HG  MET D1634     234.0981131.803 701.531  1.00672.00           H  
ATOM  24862 1HE  MET D1634     236.1101134.080 703.889  1.00672.00           H  
ATOM  24863 2HE  MET D1634     235.5551133.790 702.222  1.00672.00           H  
ATOM  24864 3HE  MET D1634     234.3821134.115 703.514  1.00672.00           H  
ATOM  24865  N   ALA D1635     229.5561130.899 703.548  1.00400.00           N  
ATOM  24866  CA  ALA D1635     228.2451131.145 704.172  1.00400.00           C  
ATOM  24867  C   ALA D1635     228.1521132.515 704.835  1.00400.00           C  
ATOM  24868  O   ALA D1635     227.0931133.150 704.833  1.00400.00           O  
ATOM  24869  CB  ALA D1635     227.9491130.082 705.210  1.00560.00           C  
ATOM  24870  H   ALA D1635     230.0971130.094 703.838  1.00480.00           H  
ATOM  24871  HA  ALA D1635     227.4881131.095 703.388  1.00480.00           H  
ATOM  24872 1HB  ALA D1635     226.9581130.259 705.638  1.00672.00           H  
ATOM  24873 2HB  ALA D1635     227.9721129.097 704.744  1.00672.00           H  
ATOM  24874 3HB  ALA D1635     228.6961130.126 706.001  1.00672.00           H  
ATOM  24875  N   THR D1636     229.2691132.995 705.368  1.00400.00           N  
ATOM  24876  CA  THR D1636     229.3351134.258 706.081  1.00400.00           C  
ATOM  24877  C   THR D1636     229.3131135.464 705.150  1.00400.00           C  
ATOM  24878  O   THR D1636     229.3391136.607 705.605  1.00400.00           O  
ATOM  24879  CB  THR D1636     230.6031134.295 706.947  1.00560.00           C  
ATOM  24880  OG1 THR D1636     231.7591134.150 706.105  1.00560.00           O  
ATOM  24881  CG2 THR D1636     230.5641133.146 707.945  1.00560.00           C  
ATOM  24882  H   THR D1636     230.1231132.451 705.339  1.00480.00           H  
ATOM  24883  HA  THR D1636     228.4651134.325 706.734  1.00480.00           H  
ATOM  24884  HB  THR D1636     230.6601135.245 707.480  1.00672.00           H  
ATOM  24885  HG1 THR D1636     231.8981134.968 705.608  1.00672.00           H  
ATOM  24886 1HG2 THR D1636     231.4641133.171 708.558  1.00672.00           H  
ATOM  24887 2HG2 THR D1636     229.6871133.254 708.582  1.00672.00           H  
ATOM  24888 3HG2 THR D1636     230.5121132.197 707.421  1.00672.00           H  
ATOM  24889  N   GLU D1637     229.3301135.211 703.845  1.00400.00           N  
ATOM  24890  CA  GLU D1637     229.2561136.251 702.840  1.00400.00           C  
ATOM  24891  C   GLU D1637     227.8561136.182 702.209  1.00400.00           C  
ATOM  24892  O   GLU D1637     227.1691137.204 702.048  1.00400.00           O  
ATOM  24893  CB  GLU D1637     230.3581136.003 701.813  1.00560.00           C  
ATOM  24894  CG  GLU D1637     231.7651136.099 702.420  1.00560.00           C  
ATOM  24895  CD  GLU D1637     232.8621135.638 701.521  1.00560.00           C  
ATOM  24896  OE1 GLU D1637     232.6681134.662 700.816  1.00560.00           O  
ATOM  24897  OE2 GLU D1637     233.9221136.222 701.571  1.00560.00           O  
ATOM  24898  H   GLU D1637     229.3421134.245 703.528  1.00480.00           H  
ATOM  24899  HA  GLU D1637     229.3931137.226 703.306  1.00480.00           H  
ATOM  24900 1HB  GLU D1637     230.2301135.023 701.356  1.00672.00           H  
ATOM  24901 2HB  GLU D1637     230.2851136.750 701.028  1.00672.00           H  
ATOM  24902 1HG  GLU D1637     231.9501137.137 702.695  1.00672.00           H  
ATOM  24903 2HG  GLU D1637     231.7941135.502 703.330  1.00672.00           H  
ATOM  24904  N   LEU D1638     227.4131134.950 701.923  1.00400.00           N  
ATOM  24905  CA  LEU D1638     226.1181134.690 701.314  1.00400.00           C  
ATOM  24906  C   LEU D1638     224.9261135.053 702.171  1.00400.00           C  
ATOM  24907  O   LEU D1638     223.9401135.540 701.643  1.00400.00           O  
ATOM  24908  CB  LEU D1638     226.0111133.223 700.920  1.00560.00           C  
ATOM  24909  CG  LEU D1638     226.8981132.769 699.765  1.00560.00           C  
ATOM  24910  CD1 LEU D1638     226.8671131.252 699.706  1.00560.00           C  
ATOM  24911  CD2 LEU D1638     226.3901133.361 698.419  1.00560.00           C  
ATOM  24912  H   LEU D1638     228.0331134.153 702.091  1.00480.00           H  
ATOM  24913  HA  LEU D1638     226.0471135.306 700.422  1.00480.00           H  
ATOM  24914 1HB  LEU D1638     226.2751132.625 701.792  1.00672.00           H  
ATOM  24915 2HB  LEU D1638     224.9771133.007 700.658  1.00672.00           H  
ATOM  24916  HG  LEU D1638     227.9121133.100 699.946  1.00672.00           H  
ATOM  24917 1HD1 LEU D1638     227.4991130.901 698.896  1.00672.00           H  
ATOM  24918 2HD1 LEU D1638     227.2321130.843 700.647  1.00672.00           H  
ATOM  24919 3HD1 LEU D1638     225.8471130.912 699.537  1.00672.00           H  
ATOM  24920 1HD2 LEU D1638     227.0351133.014 697.609  1.00672.00           H  
ATOM  24921 2HD2 LEU D1638     225.3691133.026 698.235  1.00672.00           H  
ATOM  24922 3HD2 LEU D1638     226.4071134.436 698.441  1.00672.00           H  
ATOM  24923  N   GLU D1639     224.9631134.838 703.488  1.00400.00           N  
ATOM  24924  CA  GLU D1639     223.7681135.243 704.204  1.00400.00           C  
ATOM  24925  C   GLU D1639     223.5981136.779 704.188  1.00400.00           C  
ATOM  24926  O   GLU D1639     222.6051137.230 703.634  1.00400.00           O  
ATOM  24927  CB  GLU D1639     223.7031134.639 705.620  1.00560.00           C  
ATOM  24928  CG  GLU D1639     223.4181133.143 705.645  1.00560.00           C  
ATOM  24929  CD  GLU D1639     223.4021132.565 707.049  1.00560.00           C  
ATOM  24930  OE1 GLU D1639     223.7001133.288 707.973  1.00560.00           O  
ATOM  24931  OE2 GLU D1639     223.0931131.402 707.190  1.00560.00           O  
ATOM  24932  H   GLU D1639     225.7501134.375 703.953  1.00480.00           H  
ATOM  24933  HA  GLU D1639     222.9071134.830 703.674  1.00480.00           H  
ATOM  24934 1HB  GLU D1639     224.6421134.728 706.125  1.00672.00           H  
ATOM  24935 2HB  GLU D1639     222.9461135.153 706.214  1.00672.00           H  
ATOM  24936 1HG  GLU D1639     222.4481132.965 705.177  1.00672.00           H  
ATOM  24937 2HG  GLU D1639     224.1801132.634 705.052  1.00672.00           H  
ATOM  24938  N   PRO D1640     224.5811137.637 704.585  1.00400.00           N  
ATOM  24939  CA  PRO D1640     224.4701139.102 704.547  1.00400.00           C  
ATOM  24940  C   PRO D1640     223.9481139.622 703.207  1.00400.00           C  
ATOM  24941  O   PRO D1640     223.1181140.542 703.175  1.00400.00           O  
ATOM  24942  CB  PRO D1640     225.9151139.532 704.808  1.00600.00           C  
ATOM  24943  CG  PRO D1640     226.4571138.447 705.696  1.00600.00           C  
ATOM  24944  CD  PRO D1640     225.8531137.167 705.180  1.00600.00           C  
ATOM  24945  HA  PRO D1640     223.8061139.424 705.363  1.00480.00           H  
ATOM  24946 1HB  PRO D1640     226.4681139.601 703.853  1.00720.00           H  
ATOM  24947 2HB  PRO D1640     225.9501140.523 705.277  1.00720.00           H  
ATOM  24948 1HG  PRO D1640     227.5571138.434 705.638  1.00720.00           H  
ATOM  24949 2HG  PRO D1640     226.1991138.649 706.745  1.00720.00           H  
ATOM  24950 1HD  PRO D1640     226.5011136.716 704.456  1.00720.00           H  
ATOM  24951 2HD  PRO D1640     225.6961136.534 706.033  1.00720.00           H  
ATOM  24952  N   LEU D1641     224.3401138.951 702.108  1.00400.00           N  
ATOM  24953  CA  LEU D1641     223.8831139.258 700.753  1.00400.00           C  
ATOM  24954  C   LEU D1641     222.3811139.476 700.653  1.00400.00           C  
ATOM  24955  O   LEU D1641     221.9131140.163 699.754  1.00400.00           O  
ATOM  24956  CB  LEU D1641     224.2321138.112 699.798  1.00560.00           C  
ATOM  24957  CG  LEU D1641     223.7951138.222 698.309  1.00560.00           C  
ATOM  24958  CD1 LEU D1641     224.4241139.435 697.636  1.00560.00           C  
ATOM  24959  CD2 LEU D1641     224.1981136.950 697.622  1.00560.00           C  
ATOM  24960  H   LEU D1641     225.0601138.222 702.185  1.00480.00           H  
ATOM  24961  HA  LEU D1641     224.3901140.165 700.431  1.00480.00           H  
ATOM  24962 1HB  LEU D1641     225.2961137.919 699.851  1.00672.00           H  
ATOM  24963 2HB  LEU D1641     223.7221137.253 700.158  1.00672.00           H  
ATOM  24964  HG  LEU D1641     222.7151138.314 698.247  1.00672.00           H  
ATOM  24965 1HD1 LEU D1641     224.1241139.484 696.587  1.00672.00           H  
ATOM  24966 2HD1 LEU D1641     224.1071140.346 698.135  1.00672.00           H  
ATOM  24967 3HD1 LEU D1641     225.4581139.358 697.687  1.00672.00           H  
ATOM  24968 1HD2 LEU D1641     223.8851136.981 696.578  1.00672.00           H  
ATOM  24969 2HD2 LEU D1641     225.2471136.837 697.675  1.00672.00           H  
ATOM  24970 3HD2 LEU D1641     223.7281136.111 698.123  1.00672.00           H  
ATOM  24971  N   CYS D1642     221.6101138.792 701.486  1.00400.00           N  
ATOM  24972  CA  CYS D1642     220.1631138.818 701.348  1.00400.00           C  
ATOM  24973  C   CYS D1642     219.5541140.203 701.586  1.00400.00           C  
ATOM  24974  O   CYS D1642     218.5961140.566 700.924  1.00400.00           O  
ATOM  24975  CB  CYS D1642     219.5211137.882 702.372  1.00560.00           C  
ATOM  24976  SG  CYS D1642     219.4411138.541 704.091  1.00560.00           S  
ATOM  24977  H   CYS D1642     222.0401138.250 702.230  1.00480.00           H  
ATOM  24978  HA  CYS D1642     219.9111138.491 700.343  1.00480.00           H  
ATOM  24979 1HB  CYS D1642     218.5101137.627 702.060  1.00672.00           H  
ATOM  24980 2HB  CYS D1642     220.0991136.963 702.399  1.00672.00           H  
ATOM  24981  N   THR D1643     220.1461141.048 702.426  1.00400.00           N  
ATOM  24982  CA  THR D1643     219.3981142.280 702.689  1.00400.00           C  
ATOM  24983  C   THR D1643     219.1781143.170 701.461  1.00400.00           C  
ATOM  24984  O   THR D1643     218.0591143.622 701.239  1.00400.00           O  
ATOM  24985  CB  THR D1643     219.9551143.068 703.894  1.00560.00           C  
ATOM  24986  OG1 THR D1643     219.7941142.282 705.082  1.00560.00           O  
ATOM  24987  CG2 THR D1643     219.1981144.392 704.044  1.00560.00           C  
ATOM  24988  H   THR D1643     221.0171140.797 702.900  1.00480.00           H  
ATOM  24989  HA  THR D1643     218.4091141.970 703.000  1.00480.00           H  
ATOM  24990  HB  THR D1643     220.9851143.251 703.765  1.00672.00           H  
ATOM  24991  HG1 THR D1643     220.3771141.515 705.033  1.00672.00           H  
ATOM  24992 1HG2 THR D1643     219.5761144.934 704.896  1.00672.00           H  
ATOM  24993 2HG2 THR D1643     219.3241145.002 703.157  1.00672.00           H  
ATOM  24994 3HG2 THR D1643     218.1431144.193 704.190  1.00672.00           H  
ATOM  24995  N   PRO D1644     220.1821143.482 700.640  1.00400.00           N  
ATOM  24996  CA  PRO D1644     220.0261144.258 699.433  1.00400.00           C  
ATOM  24997  C   PRO D1644     219.5931143.463 698.194  1.00400.00           C  
ATOM  24998  O   PRO D1644     219.6541143.985 697.079  1.00400.00           O  
ATOM  24999  CB  PRO D1644     221.4201144.848 699.284  1.00600.00           C  
ATOM  25000  CG  PRO D1644     222.3351143.798 699.843  1.00600.00           C  
ATOM  25001  CD  PRO D1644     221.6001143.244 701.009  1.00600.00           C  
ATOM  25002  HA  PRO D1644     219.2881145.041 699.628  1.00480.00           H  
ATOM  25003 1HB  PRO D1644     221.5851145.035 698.244  1.00720.00           H  
ATOM  25004 2HB  PRO D1644     221.4811145.811 699.813  1.00720.00           H  
ATOM  25005 1HG  PRO D1644     222.5121143.012 699.118  1.00720.00           H  
ATOM  25006 2HG  PRO D1644     223.3161144.217 700.110  1.00720.00           H  
ATOM  25007 1HD  PRO D1644     221.8701142.213 701.100  1.00720.00           H  
ATOM  25008 2HD  PRO D1644     221.8591143.825 701.879  1.00720.00           H  
ATOM  25009  N   VAL D1645     219.2111142.192 698.361  1.00400.00           N  
ATOM  25010  CA  VAL D1645     218.8661141.359 697.217  1.00400.00           C  
ATOM  25011  C   VAL D1645     217.4081140.906 697.271  1.00400.00           C  
ATOM  25012  O   VAL D1645     216.7301140.873 696.245  1.00400.00           O  
ATOM  25013  CB  VAL D1645     219.8461140.183 697.131  1.00560.00           C  
ATOM  25014  CG1 VAL D1645     219.5071139.249 696.027  1.00560.00           C  
ATOM  25015  CG2 VAL D1645     221.1971140.743 696.865  1.00560.00           C  
ATOM  25016  H   VAL D1645     219.1361141.772 699.289  1.00480.00           H  
ATOM  25017  HA  VAL D1645     218.9951141.951 696.313  1.00480.00           H  
ATOM  25018  HB  VAL D1645     219.8351139.627 698.067  1.00672.00           H  
ATOM  25019 1HG1 VAL D1645     220.2431138.453 695.990  1.00672.00           H  
ATOM  25020 2HG1 VAL D1645     218.5331138.828 696.147  1.00672.00           H  
ATOM  25021 3HG1 VAL D1645     219.5481139.817 695.124  1.00672.00           H  
ATOM  25022 1HG2 VAL D1645     221.8821139.940 696.795  1.00672.00           H  
ATOM  25023 2HG2 VAL D1645     221.1871141.293 695.926  1.00672.00           H  
ATOM  25024 3HG2 VAL D1645     221.4941141.406 697.660  1.00672.00           H  
ATOM  25025  N   VAL D1646     216.9641140.483 698.448  1.00400.00           N  
ATOM  25026  CA  VAL D1646     215.6151139.996 698.708  1.00400.00           C  
ATOM  25027  C   VAL D1646     215.0721140.706 699.930  1.00400.00           C  
ATOM  25028  O   VAL D1646     215.8381141.303 700.677  1.00400.00           O  
ATOM  25029  CB  VAL D1646     215.6211138.487 698.962  1.00560.00           C  
ATOM  25030  CG1 VAL D1646     216.0931137.723 697.774  1.00560.00           C  
ATOM  25031  CG2 VAL D1646     216.5701138.215 700.094  1.00560.00           C  
ATOM  25032  H   VAL D1646     217.5931140.536 699.251  1.00480.00           H  
ATOM  25033  HA  VAL D1646     214.9771140.222 697.856  1.00480.00           H  
ATOM  25034  HB  VAL D1646     214.6161138.169 699.198  1.00672.00           H  
ATOM  25035 1HG1 VAL D1646     216.0781136.669 697.997  1.00672.00           H  
ATOM  25036 2HG1 VAL D1646     215.4351137.923 696.931  1.00672.00           H  
ATOM  25037 3HG1 VAL D1646     217.0851138.019 697.533  1.00672.00           H  
ATOM  25038 1HG2 VAL D1646     216.5931137.203 700.290  1.00672.00           H  
ATOM  25039 2HG2 VAL D1646     217.5551138.536 699.814  1.00672.00           H  
ATOM  25040 3HG2 VAL D1646     216.2581138.745 700.995  1.00672.00           H  
ATOM  25041  N   THR D1647     213.7751140.652 700.185  1.00400.00           N  
ATOM  25042  CA  THR D1647     213.3641141.274 701.429  1.00400.00           C  
ATOM  25043  C   THR D1647     214.0491140.515 702.567  1.00400.00           C  
ATOM  25044  O   THR D1647     214.0371139.283 702.604  1.00400.00           O  
ATOM  25045  CB  THR D1647     211.8391141.304 701.585  1.00560.00           C  
ATOM  25046  OG1 THR D1647     211.2651142.006 700.471  1.00560.00           O  
ATOM  25047  CG2 THR D1647     211.4491142.028 702.853  1.00560.00           C  
ATOM  25048  H   THR D1647     213.1121140.171 699.571  1.00480.00           H  
ATOM  25049  HA  THR D1647     213.7221142.304 701.445  1.00480.00           H  
ATOM  25050  HB  THR D1647     211.4781140.321 701.613  1.00672.00           H  
ATOM  25051  HG1 THR D1647     210.3051141.933 700.502  1.00672.00           H  
ATOM  25052 1HG2 THR D1647     210.3611142.046 702.937  1.00672.00           H  
ATOM  25053 2HG2 THR D1647     211.8681141.516 703.722  1.00672.00           H  
ATOM  25054 3HG2 THR D1647     211.8221143.053 702.818  1.00672.00           H  
ATOM  25055  N   CYS D1648     214.6871141.254 703.462  1.00400.00           N  
ATOM  25056  CA  CYS D1648     215.4231140.694 704.585  1.00400.00           C  
ATOM  25057  C   CYS D1648     214.5491140.002 705.622  1.00400.00           C  
ATOM  25058  O   CYS D1648     213.5781140.580 706.117  1.00400.00           O  
ATOM  25059  CB  CYS D1648     216.2161141.791 705.282  1.00560.00           C  
ATOM  25060  SG  CYS D1648     217.2311141.220 706.653  1.00560.00           S  
ATOM  25061  H   CYS D1648     214.6821142.253 703.329  1.00480.00           H  
ATOM  25062  HA  CYS D1648     216.1281139.963 704.185  1.00480.00           H  
ATOM  25063 1HB  CYS D1648     216.8581142.260 704.568  1.00672.00           H  
ATOM  25064 2HB  CYS D1648     215.5391142.552 705.657  1.00672.00           H  
ATOM  25065  HG  CYS D1648     218.2501142.063 706.422  1.00672.00           H  
ATOM  25066  N   THR D1649     214.9491138.791 706.001  1.00400.00           N  
ATOM  25067  CA  THR D1649     214.2781138.022 707.041  1.00400.00           C  
ATOM  25068  C   THR D1649     215.3361137.838 708.146  1.00400.00           C  
ATOM  25069  O   THR D1649     216.5321137.911 707.835  1.00400.00           O  
ATOM  25070  CB  THR D1649     213.7861136.659 706.489  1.00560.00           C  
ATOM  25071  OG1 THR D1649     214.9151135.839 706.136  1.00560.00           O  
ATOM  25072  CG2 THR D1649     212.9591136.904 705.246  1.00560.00           C  
ATOM  25073  H   THR D1649     215.7491138.390 705.534  1.00480.00           H  
ATOM  25074  HA  THR D1649     213.4341138.598 707.413  1.00480.00           H  
ATOM  25075  HB  THR D1649     213.1791136.142 707.203  1.00672.00           H  
ATOM  25076  HG1 THR D1649     214.5921134.928 705.948  1.00672.00           H  
ATOM  25077 1HG2 THR D1649     212.6161135.957 704.841  1.00672.00           H  
ATOM  25078 2HG2 THR D1649     212.1001137.521 705.494  1.00672.00           H  
ATOM  25079 3HG2 THR D1649     213.5591137.416 704.505  1.00672.00           H  
ATOM  25080  N   PRO D1650     214.9641137.473 709.401  1.00400.00           N  
ATOM  25081  CA  PRO D1650     215.8681137.270 710.536  1.00400.00           C  
ATOM  25082  C   PRO D1650     217.0921136.400 710.241  1.00400.00           C  
ATOM  25083  O   PRO D1650     218.1611136.643 710.801  1.00400.00           O  
ATOM  25084  CB  PRO D1650     214.9411136.616 711.569  1.00600.00           C  
ATOM  25085  CG  PRO D1650     213.5761137.192 711.258  1.00600.00           C  
ATOM  25086  CD  PRO D1650     213.5251137.276 709.752  1.00600.00           C  
ATOM  25087  HA  PRO D1650     216.1961138.256 710.896  1.00480.00           H  
ATOM  25088 1HB  PRO D1650     214.9821135.519 711.473  1.00720.00           H  
ATOM  25089 2HB  PRO D1650     215.2851136.858 712.586  1.00720.00           H  
ATOM  25090 1HG  PRO D1650     212.7851136.543 711.677  1.00720.00           H  
ATOM  25091 2HG  PRO D1650     213.4641138.174 711.743  1.00720.00           H  
ATOM  25092 1HD  PRO D1650     213.1371136.329 709.374  1.00720.00           H  
ATOM  25093 2HD  PRO D1650     212.9061138.135 709.470  1.00720.00           H  
ATOM  25094  N   SER D1651     216.9591135.399 709.369  1.00400.00           N  
ATOM  25095  CA  SER D1651     218.1131134.581 709.031  1.00400.00           C  
ATOM  25096  C   SER D1651     218.1861134.351 707.527  1.00400.00           C  
ATOM  25097  O   SER D1651     218.5131133.258 707.054  1.00400.00           O  
ATOM  25098  CB  SER D1651     218.0571133.262 709.775  1.00560.00           C  
ATOM  25099  OG  SER D1651     216.8581132.579 709.516  1.00560.00           O  
ATOM  25100  H   SER D1651     216.0751135.182 708.935  1.00480.00           H  
ATOM  25101  HA  SER D1651     219.0181135.112 709.331  1.00480.00           H  
ATOM  25102 1HB  SER D1651     218.9031132.642 709.477  1.00672.00           H  
ATOM  25103 2HB  SER D1651     218.1491133.448 710.845  1.00672.00           H  
ATOM  25104  HG  SER D1651     216.9211131.749 709.996  1.00672.00           H  
ATOM  25105  N   CYS D1652     217.9351135.423 706.772  1.00400.00           N  
ATOM  25106  CA  CYS D1652     218.0371135.445 705.313  1.00400.00           C  
ATOM  25107  C   CYS D1652     217.3731134.286 704.574  1.00400.00           C  
ATOM  25108  O   CYS D1652     217.8771133.826 703.532  1.00400.00           O  
ATOM  25109  CB  CYS D1652     219.4961135.529 704.930  1.00560.00           C  
ATOM  25110  SG  CYS D1652     220.2511137.093 705.409  1.00560.00           S  
ATOM  25111  H   CYS D1652     217.6441136.285 707.249  1.00480.00           H  
ATOM  25112  HA  CYS D1652     217.5541136.361 704.977  1.00480.00           H  
ATOM  25113 1HB  CYS D1652     220.0481134.730 705.433  1.00672.00           H  
ATOM  25114 2HB  CYS D1652     219.6211135.378 703.875  1.00672.00           H  
ATOM  25115  N   THR D1653     216.1961133.886 705.045  1.00400.00           N  
ATOM  25116  CA  THR D1653     215.4721132.779 704.465  1.00400.00           C  
ATOM  25117  C   THR D1653     214.9931133.115 703.070  1.00400.00           C  
ATOM  25118  O   THR D1653     214.9011132.236 702.207  1.00400.00           O  
ATOM  25119  CB  THR D1653     214.3391132.396 705.415  1.00560.00           C  
ATOM  25120  OG1 THR D1653     213.5561133.561 705.677  1.00560.00           O  
ATOM  25121  CG2 THR D1653     214.9171131.872 706.716  1.00560.00           C  
ATOM  25122  H   THR D1653     215.7841134.355 705.852  1.00480.00           H  
ATOM  25123  HA  THR D1653     216.1511131.928 704.391  1.00480.00           H  
ATOM  25124  HB  THR D1653     213.7121131.636 704.951  1.00672.00           H  
ATOM  25125  HG1 THR D1653     212.7611133.307 706.164  1.00672.00           H  
ATOM  25126 1HG2 THR D1653     214.1091131.608 707.400  1.00672.00           H  
ATOM  25127 2HG2 THR D1653     215.5251130.991 706.514  1.00672.00           H  
ATOM  25128 3HG2 THR D1653     215.5401132.634 707.178  1.00672.00           H  
ATOM  25129  N   ALA D1654     214.7431134.402 702.838  1.00400.00           N  
ATOM  25130  CA  ALA D1654     214.3351134.920 701.554  1.00400.00           C  
ATOM  25131  C   ALA D1654     215.3891134.693 700.493  1.00400.00           C  
ATOM  25132  O   ALA D1654     215.0411134.558 699.318  1.00400.00           O  
ATOM  25133  CB  ALA D1654     214.0391136.385 701.660  1.00560.00           C  
ATOM  25134  H   ALA D1654     214.8031135.059 703.604  1.00480.00           H  
ATOM  25135  HA  ALA D1654     213.4321134.399 701.245  1.00480.00           H  
ATOM  25136 1HB  ALA D1654     213.7161136.749 700.703  1.00672.00           H  
ATOM  25137 2HB  ALA D1654     213.2581136.531 702.385  1.00672.00           H  
ATOM  25138 3HB  ALA D1654     214.9211136.918 701.977  1.00672.00           H  
ATOM  25139  N   TYR D1655     216.6871134.745 700.856  1.00400.00           N  
ATOM  25140  CA  TYR D1655     217.7001134.563 699.837  1.00400.00           C  
ATOM  25141  C   TYR D1655     217.6581133.141 699.415  1.00400.00           C  
ATOM  25142  O   TYR D1655     217.6601132.830 698.226  1.00400.00           O  
ATOM  25143  CB  TYR D1655     219.1011134.952 700.266  1.00560.00           C  
ATOM  25144  CG  TYR D1655     220.0841134.763 699.126  1.00560.00           C  
ATOM  25145  CD1 TYR D1655     220.1221135.705 698.101  1.00560.00           C  
ATOM  25146  CD2 TYR D1655     220.9221133.648 699.082  1.00560.00           C  
ATOM  25147  CE1 TYR D1655     220.9871135.527 697.042  1.00560.00           C  
ATOM  25148  CE2 TYR D1655     221.7881133.476 698.019  1.00560.00           C  
ATOM  25149  CZ  TYR D1655     221.8201134.410 697.002  1.00560.00           C  
ATOM  25150  OH  TYR D1655     222.6851134.245 695.940  1.00560.00           O  
ATOM  25151  H   TYR D1655     216.9831134.834 701.829  1.00480.00           H  
ATOM  25152  HA  TYR D1655     217.4421135.162 698.971  1.00480.00           H  
ATOM  25153 1HB  TYR D1655     219.1031135.978 700.525  1.00672.00           H  
ATOM  25154 2HB  TYR D1655     219.4271134.373 701.131  1.00672.00           H  
ATOM  25155  HD1 TYR D1655     219.4681136.579 698.129  1.00672.00           H  
ATOM  25156  HD2 TYR D1655     220.8901132.910 699.884  1.00672.00           H  
ATOM  25157  HE1 TYR D1655     221.0211136.258 696.239  1.00672.00           H  
ATOM  25158  HE2 TYR D1655     222.4431132.604 697.982  1.00672.00           H  
ATOM  25159  HH  TYR D1655     223.1871133.437 696.064  1.00672.00           H  
ATOM  25160  N   THR D1656     217.6291132.245 700.401  1.00400.00           N  
ATOM  25161  CA  THR D1656     217.6391130.834 700.067  1.00400.00           C  
ATOM  25162  C   THR D1656     216.4741130.539 699.141  1.00400.00           C  
ATOM  25163  O   THR D1656     216.6541129.882 698.114  1.00400.00           O  
ATOM  25164  CB  THR D1656     217.5451129.931 701.315  1.00560.00           C  
ATOM  25165  OG1 THR D1656     218.6821130.158 702.169  1.00560.00           O  
ATOM  25166  CG2 THR D1656     217.5271128.451 700.878  1.00560.00           C  
ATOM  25167  H   THR D1656     217.6171132.570 701.372  1.00480.00           H  
ATOM  25168  HA  THR D1656     218.5651130.603 699.540  1.00480.00           H  
ATOM  25169  HB  THR D1656     216.6321130.163 701.868  1.00672.00           H  
ATOM  25170  HG1 THR D1656     218.6221131.032 702.566  1.00672.00           H  
ATOM  25171 1HG2 THR D1656     217.4651127.818 701.761  1.00672.00           H  
ATOM  25172 2HG2 THR D1656     216.6671128.253 700.238  1.00672.00           H  
ATOM  25173 3HG2 THR D1656     218.4411128.224 700.331  1.00672.00           H  
ATOM  25174  N   SER D1657     215.2901131.056 699.486  1.00400.00           N  
ATOM  25175  CA  SER D1657     214.0971130.856 698.681  1.00400.00           C  
ATOM  25176  C   SER D1657     214.2171131.400 697.258  1.00400.00           C  
ATOM  25177  O   SER D1657     214.0261130.655 696.292  1.00400.00           O  
ATOM  25178  CB  SER D1657     212.9381131.536 699.344  1.00560.00           C  
ATOM  25179  OG  SER D1657     211.8181131.409 698.563  1.00560.00           O  
ATOM  25180  H   SER D1657     215.2081131.577 700.365  1.00480.00           H  
ATOM  25181  HA  SER D1657     213.8941129.788 698.630  1.00480.00           H  
ATOM  25182 1HB  SER D1657     212.7641131.108 700.329  1.00672.00           H  
ATOM  25183 2HB  SER D1657     213.1681132.588 699.478  1.00672.00           H  
ATOM  25184  HG  SER D1657     211.4151130.543 698.789  1.00672.00           H  
ATOM  25185  N   SER D1658     214.6061132.671 697.111  1.00400.00           N  
ATOM  25186  CA  SER D1658     214.7141133.271 695.784  1.00400.00           C  
ATOM  25187  C   SER D1658     215.7331132.510 694.942  1.00400.00           C  
ATOM  25188  O   SER D1658     215.5161132.230 693.750  1.00400.00           O  
ATOM  25189  CB  SER D1658     215.1291134.722 695.892  1.00560.00           C  
ATOM  25190  OG  SER D1658     215.2231135.310 694.620  1.00560.00           O  
ATOM  25191  H   SER D1658     214.7921133.253 697.933  1.00480.00           H  
ATOM  25192  HA  SER D1658     213.7401133.219 695.295  1.00480.00           H  
ATOM  25193 1HB  SER D1658     214.4131135.269 696.506  1.00672.00           H  
ATOM  25194 2HB  SER D1658     216.0961134.769 696.395  1.00672.00           H  
ATOM  25195  HG  SER D1658     214.3141135.637 694.394  1.00672.00           H  
ATOM  25196  N   PHE D1659     216.8681132.181 695.566  1.00400.00           N  
ATOM  25197  CA  PHE D1659     217.9461131.488 694.905  1.00400.00           C  
ATOM  25198  C   PHE D1659     217.4531130.186 694.307  1.00400.00           C  
ATOM  25199  O   PHE D1659     217.5411130.009 693.092  1.00400.00           O  
ATOM  25200  CB  PHE D1659     219.0541131.180 695.916  1.00560.00           C  
ATOM  25201  CG  PHE D1659     220.2481130.464 695.375  1.00560.00           C  
ATOM  25202  CD1 PHE D1659     221.3111131.182 694.883  1.00560.00           C  
ATOM  25203  CD2 PHE D1659     220.3111129.076 695.342  1.00560.00           C  
ATOM  25204  CE1 PHE D1659     222.4211130.541 694.391  1.00560.00           C  
ATOM  25205  CE2 PHE D1659     221.4101128.433 694.838  1.00560.00           C  
ATOM  25206  CZ  PHE D1659     222.4701129.164 694.368  1.00560.00           C  
ATOM  25207  H   PHE D1659     217.0011132.443 696.546  1.00480.00           H  
ATOM  25208  HA  PHE D1659     218.3351132.121 694.109  1.00480.00           H  
ATOM  25209 1HB  PHE D1659     219.3931132.112 696.366  1.00672.00           H  
ATOM  25210 2HB  PHE D1659     218.6431130.582 696.720  1.00672.00           H  
ATOM  25211  HD1 PHE D1659     221.2651132.273 694.902  1.00672.00           H  
ATOM  25212  HD2 PHE D1659     219.4771128.492 695.716  1.00672.00           H  
ATOM  25213  HE1 PHE D1659     223.2491131.128 694.030  1.00672.00           H  
ATOM  25214  HE2 PHE D1659     221.4331127.341 694.815  1.00672.00           H  
ATOM  25215  HZ  PHE D1659     223.3351128.657 693.986  1.00672.00           H  
ATOM  25216  N   VAL D1660     216.8351129.318 695.134  1.00400.00           N  
ATOM  25217  CA  VAL D1660     216.3871128.008 694.654  1.00400.00           C  
ATOM  25218  C   VAL D1660     215.2431128.098 693.649  1.00400.00           C  
ATOM  25219  O   VAL D1660     215.0661127.204 692.823  1.00400.00           O  
ATOM  25220  CB  VAL D1660     216.0171127.049 695.802  1.00560.00           C  
ATOM  25221  CG1 VAL D1660     217.2331126.846 696.693  1.00560.00           C  
ATOM  25222  CG2 VAL D1660     214.8021127.546 696.580  1.00560.00           C  
ATOM  25223  H   VAL D1660     216.7491129.570 696.121  1.00480.00           H  
ATOM  25224  HA  VAL D1660     217.2321127.550 694.156  1.00480.00           H  
ATOM  25225  HB  VAL D1660     215.8011126.099 695.384  1.00672.00           H  
ATOM  25226 1HG1 VAL D1660     216.9951126.130 697.480  1.00672.00           H  
ATOM  25227 2HG1 VAL D1660     218.0551126.459 696.083  1.00672.00           H  
ATOM  25228 3HG1 VAL D1660     217.5271127.787 697.139  1.00672.00           H  
ATOM  25229 1HG2 VAL D1660     214.5661126.839 697.371  1.00672.00           H  
ATOM  25230 2HG2 VAL D1660     215.0231128.493 697.008  1.00672.00           H  
ATOM  25231 3HG2 VAL D1660     213.9401127.642 695.928  1.00672.00           H  
ATOM  25232  N   PHE D1661     214.4451129.162 693.714  1.00400.00           N  
ATOM  25233  CA  PHE D1661     213.3931129.342 692.734  1.00400.00           C  
ATOM  25234  C   PHE D1661     213.9971129.561 691.344  1.00400.00           C  
ATOM  25235  O   PHE D1661     213.4011129.160 690.335  1.00400.00           O  
ATOM  25236  CB  PHE D1661     212.4991130.539 693.078  1.00560.00           C  
ATOM  25237  CG  PHE D1661     211.5601130.388 694.285  1.00560.00           C  
ATOM  25238  CD1 PHE D1661     211.1851129.146 694.830  1.00560.00           C  
ATOM  25239  CD2 PHE D1661     211.0261131.536 694.866  1.00560.00           C  
ATOM  25240  CE1 PHE D1661     210.3161129.090 695.908  1.00560.00           C  
ATOM  25241  CE2 PHE D1661     210.1621131.469 695.933  1.00560.00           C  
ATOM  25242  CZ  PHE D1661     209.8071130.246 696.450  1.00560.00           C  
ATOM  25243  H   PHE D1661     214.5401129.830 694.489  1.00480.00           H  
ATOM  25244  HA  PHE D1661     212.7941128.439 692.689  1.00480.00           H  
ATOM  25245 1HB  PHE D1661     213.1351131.404 693.266  1.00672.00           H  
ATOM  25246 2HB  PHE D1661     211.8911130.784 692.211  1.00672.00           H  
ATOM  25247  HD1 PHE D1661     211.5691128.220 694.423  1.00672.00           H  
ATOM  25248  HD2 PHE D1661     211.3001132.511 694.460  1.00672.00           H  
ATOM  25249  HE1 PHE D1661     210.0331128.126 696.329  1.00672.00           H  
ATOM  25250  HE2 PHE D1661     209.7611132.388 696.367  1.00672.00           H  
ATOM  25251  HZ  PHE D1661     209.1251130.190 697.294  1.00672.00           H  
ATOM  25252  N   THR D1662     215.1681130.211 691.264  1.00400.00           N  
ATOM  25253  CA  THR D1662     215.7781130.426 689.958  1.00400.00           C  
ATOM  25254  C   THR D1662     216.6911129.234 689.606  1.00400.00           C  
ATOM  25255  O   THR D1662     216.5941128.670 688.505  1.00400.00           O  
ATOM  25256  CB  THR D1662     216.5921131.741 689.923  1.00560.00           C  
ATOM  25257  OG1 THR D1662     215.7431132.854 690.256  1.00560.00           O  
ATOM  25258  CG2 THR D1662     217.1151131.969 688.500  1.00560.00           C  
ATOM  25259  H   THR D1662     215.6461130.547 692.112  1.00480.00           H  
ATOM  25260  HA  THR D1662     214.9931130.490 689.208  1.00480.00           H  
ATOM  25261  HB  THR D1662     217.4201131.683 690.632  1.00672.00           H  
ATOM  25262  HG1 THR D1662     215.5341132.823 691.204  1.00672.00           H  
ATOM  25263 1HG2 THR D1662     217.6831132.897 688.462  1.00672.00           H  
ATOM  25264 2HG2 THR D1662     217.7501131.147 688.198  1.00672.00           H  
ATOM  25265 3HG2 THR D1662     216.2711132.032 687.818  1.00672.00           H  
ATOM  25266  N   TYR D1663     217.5861128.886 690.549  1.00400.00           N  
ATOM  25267  CA  TYR D1663     218.5771127.810 690.478  1.00400.00           C  
ATOM  25268  C   TYR D1663     218.4131126.817 691.656  1.00400.00           C  
ATOM  25269  O   TYR D1663     219.0521127.002 692.686  1.00400.00           O  
ATOM  25270  CB  TYR D1663     219.9931128.374 690.527  1.00560.00           C  
ATOM  25271  CG  TYR D1663     220.4001129.236 689.394  1.00560.00           C  
ATOM  25272  CD1 TYR D1663     220.2061130.585 689.439  1.00560.00           C  
ATOM  25273  CD2 TYR D1663     220.9971128.656 688.291  1.00560.00           C  
ATOM  25274  CE1 TYR D1663     220.5971131.361 688.379  1.00560.00           C  
ATOM  25275  CE2 TYR D1663     221.3871129.427 687.235  1.00560.00           C  
ATOM  25276  CZ  TYR D1663     221.1871130.771 687.270  1.00560.00           C  
ATOM  25277  OH  TYR D1663     221.5761131.543 686.201  1.00560.00           O  
ATOM  25278  H   TYR D1663     217.5611129.423 691.413  1.00480.00           H  
ATOM  25279  HA  TYR D1663     218.4631127.292 689.528  1.00480.00           H  
ATOM  25280 1HB  TYR D1663     220.1371128.933 691.456  1.00672.00           H  
ATOM  25281 2HB  TYR D1663     220.6541127.564 690.538  1.00672.00           H  
ATOM  25282  HD1 TYR D1663     219.7441131.041 690.309  1.00672.00           H  
ATOM  25283  HD2 TYR D1663     221.1561127.579 688.258  1.00672.00           H  
ATOM  25284  HE1 TYR D1663     220.4381132.421 688.415  1.00672.00           H  
ATOM  25285  HE2 TYR D1663     221.8551128.965 686.365  1.00672.00           H  
ATOM  25286  HH  TYR D1663     221.9241130.975 685.503  1.00672.00           H  
ATOM  25287  N   PRO D1664     217.5951125.751 691.516  1.00400.00           N  
ATOM  25288  CA  PRO D1664     217.2381124.752 692.525  1.00400.00           C  
ATOM  25289  C   PRO D1664     218.3521124.014 693.275  1.00400.00           C  
ATOM  25290  O   PRO D1664     218.1491123.605 694.423  1.00400.00           O  
ATOM  25291  CB  PRO D1664     216.4481123.750 691.693  1.00600.00           C  
ATOM  25292  CG  PRO D1664     215.9131124.527 690.573  1.00600.00           C  
ATOM  25293  CD  PRO D1664     216.9521125.522 690.233  1.00600.00           C  
ATOM  25294  HA  PRO D1664     216.5571125.233 693.253  1.00480.00           H  
ATOM  25295 1HB  PRO D1664     217.1061122.922 691.366  1.00720.00           H  
ATOM  25296 2HB  PRO D1664     215.6481123.315 692.297  1.00720.00           H  
ATOM  25297 1HG  PRO D1664     215.6481123.868 689.738  1.00720.00           H  
ATOM  25298 2HG  PRO D1664     214.9981125.030 690.907  1.00720.00           H  
ATOM  25299 1HD  PRO D1664     217.6571125.113 689.488  1.00720.00           H  
ATOM  25300 2HD  PRO D1664     216.4431126.421 689.887  1.00720.00           H  
ATOM  25301  N   GLU D1665     219.5031123.805 692.623  1.00400.00           N  
ATOM  25302  CA  GLU D1665     220.6141123.069 693.229  1.00400.00           C  
ATOM  25303  C   GLU D1665     221.5131123.946 694.106  1.00400.00           C  
ATOM  25304  O   GLU D1665     221.7281125.128 693.827  1.00400.00           O  
ATOM  25305  CB  GLU D1665     221.4111122.381 692.119  1.00560.00           C  
ATOM  25306  CG  GLU D1665     220.6641121.252 691.399  1.00560.00           C  
ATOM  25307  CD  GLU D1665     221.4381120.699 690.236  1.00560.00           C  
ATOM  25308  OE1 GLU D1665     221.5991121.423 689.283  1.00560.00           O  
ATOM  25309  OE2 GLU D1665     221.8751119.575 690.298  1.00560.00           O  
ATOM  25310  H   GLU D1665     219.6321124.134 691.678  1.00480.00           H  
ATOM  25311  HA  GLU D1665     220.1961122.294 693.864  1.00480.00           H  
ATOM  25312 1HB  GLU D1665     221.6531123.093 691.356  1.00672.00           H  
ATOM  25313 2HB  GLU D1665     222.3461121.991 692.521  1.00672.00           H  
ATOM  25314 1HG  GLU D1665     220.4811120.444 692.105  1.00672.00           H  
ATOM  25315 2HG  GLU D1665     219.6981121.619 691.049  1.00672.00           H  
ATOM  25316  N   ALA D1666     222.0641123.351 695.160  1.00400.00           N  
ATOM  25317  CA  ALA D1666     222.9421124.094 696.042  1.00400.00           C  
ATOM  25318  C   ALA D1666     224.1121124.646 695.261  1.00400.00           C  
ATOM  25319  O   ALA D1666     224.6791123.962 694.408  1.00400.00           O  
ATOM  25320  CB  ALA D1666     223.4391123.213 697.169  1.00560.00           C  
ATOM  25321  H   ALA D1666     221.8741122.375 695.345  1.00480.00           H  
ATOM  25322  HA  ALA D1666     222.3821124.933 696.458  1.00480.00           H  
ATOM  25323 1HB  ALA D1666     224.0901123.797 697.826  1.00672.00           H  
ATOM  25324 2HB  ALA D1666     222.5921122.834 697.739  1.00672.00           H  
ATOM  25325 3HB  ALA D1666     224.0031122.378 696.755  1.00672.00           H  
ATOM  25326  N   ASP D1667     224.4441125.902 695.537  1.00400.00           N  
ATOM  25327  CA  ASP D1667     225.5531126.627 694.930  1.00400.00           C  
ATOM  25328  C   ASP D1667     225.5321126.631 693.399  1.00400.00           C  
ATOM  25329  O   ASP D1667     226.5651126.871 692.754  1.00400.00           O  
ATOM  25330  CB  ASP D1667     226.8741126.071 695.449  1.00560.00           C  
ATOM  25331  CG  ASP D1667     227.0051126.254 696.964  1.00560.00           C  
ATOM  25332  OD1 ASP D1667     226.3211127.105 697.509  1.00560.00           O  
ATOM  25333  OD2 ASP D1667     227.7911125.560 697.566  1.00560.00           O  
ATOM  25334  H   ASP D1667     223.9271126.381 696.265  1.00480.00           H  
ATOM  25335  HA  ASP D1667     225.4851127.663 695.261  1.00480.00           H  
ATOM  25336 1HB  ASP D1667     226.9471125.009 695.208  1.00672.00           H  
ATOM  25337 2HB  ASP D1667     227.7051126.578 694.959  1.00672.00           H  
ATOM  25338  N   SER D1668     224.3631126.414 692.804  1.00400.00           N  
ATOM  25339  CA  SER D1668     224.2491126.387 691.366  1.00400.00           C  
ATOM  25340  C   SER D1668     224.5791127.696 690.691  1.00400.00           C  
ATOM  25341  O   SER D1668     225.3861127.711 689.761  1.00400.00           O  
ATOM  25342  CB  SER D1668     222.8871125.925 690.996  1.00560.00           C  
ATOM  25343  OG  SER D1668     222.7111125.956 689.613  1.00560.00           O  
ATOM  25344  H   SER D1668     223.5331126.178 693.360  1.00480.00           H  
ATOM  25345  HA  SER D1668     224.9521125.639 691.001  1.00480.00           H  
ATOM  25346 1HB  SER D1668     222.7831124.924 691.347  1.00672.00           H  
ATOM  25347 2HB  SER D1668     222.1591126.518 691.514  1.00672.00           H  
ATOM  25348  HG  SER D1668     221.8641125.540 689.446  1.00672.00           H  
ATOM  25349  N   PHE D1669     224.0121128.817 691.137  1.00400.00           N  
ATOM  25350  CA  PHE D1669     224.3651130.041 690.443  1.00400.00           C  
ATOM  25351  C   PHE D1669     225.8541130.372 690.465  1.00400.00           C  
ATOM  25352  O   PHE D1669     226.3851130.637 689.399  1.00400.00           O  
ATOM  25353  CB  PHE D1669     223.5901131.279 690.852  1.00560.00           C  
ATOM  25354  CG  PHE D1669     224.1421132.486 690.102  1.00560.00           C  
ATOM  25355  CD1 PHE D1669     223.9781132.593 688.718  1.00560.00           C  
ATOM  25356  CD2 PHE D1669     224.8161133.505 690.755  1.00560.00           C  
ATOM  25357  CE1 PHE D1669     224.4751133.662 688.021  1.00560.00           C  
ATOM  25358  CE2 PHE D1669     225.3051134.577 690.048  1.00560.00           C  
ATOM  25359  CZ  PHE D1669     225.1321134.655 688.688  1.00560.00           C  
ATOM  25360  H   PHE D1669     223.3411128.792 691.895  1.00480.00           H  
ATOM  25361  HA  PHE D1669     224.0971129.885 689.400  1.00480.00           H  
ATOM  25362 1HB  PHE D1669     222.5571131.172 690.613  1.00672.00           H  
ATOM  25363 2HB  PHE D1669     223.6651131.462 691.895  1.00672.00           H  
ATOM  25364  HD1 PHE D1669     223.4641131.814 688.185  1.00672.00           H  
ATOM  25365  HD2 PHE D1669     224.9631133.457 691.832  1.00672.00           H  
ATOM  25366  HE1 PHE D1669     224.3401133.723 686.941  1.00672.00           H  
ATOM  25367  HE2 PHE D1669     225.8331135.366 690.571  1.00672.00           H  
ATOM  25368  HZ  PHE D1669     225.5151135.499 688.144  1.00672.00           H  
ATOM  25369  N   PRO D1670     226.5851130.426 691.606  1.00400.00           N  
ATOM  25370  CA  PRO D1670     228.0051130.734 691.585  1.00400.00           C  
ATOM  25371  C   PRO D1670     228.8171129.719 690.756  1.00400.00           C  
ATOM  25372  O   PRO D1670     229.8111130.092 690.121  1.00400.00           O  
ATOM  25373  CB  PRO D1670     228.3511130.745 693.085  1.00600.00           C  
ATOM  25374  CG  PRO D1670     227.2431130.010 693.774  1.00600.00           C  
ATOM  25375  CD  PRO D1670     226.0161130.293 692.956  1.00600.00           C  
ATOM  25376  HA  PRO D1670     228.1321131.749 691.178  1.00480.00           H  
ATOM  25377 1HB  PRO D1670     229.3151130.251 693.252  1.00720.00           H  
ATOM  25378 2HB  PRO D1670     228.4491131.778 693.443  1.00720.00           H  
ATOM  25379 1HG  PRO D1670     227.4891128.945 693.834  1.00720.00           H  
ATOM  25380 2HG  PRO D1670     227.1491130.364 694.815  1.00720.00           H  
ATOM  25381 1HD  PRO D1670     225.3711129.466 693.077  1.00720.00           H  
ATOM  25382 2HD  PRO D1670     225.5611131.237 693.273  1.00720.00           H  
ATOM  25383  N   SER D1671     228.3361128.475 690.647  1.00400.00           N  
ATOM  25384  CA  SER D1671     229.0001127.496 689.797  1.00400.00           C  
ATOM  25385  C   SER D1671     228.8431127.965 688.352  1.00400.00           C  
ATOM  25386  O   SER D1671     229.8121128.040 687.581  1.00400.00           O  
ATOM  25387  CB  SER D1671     228.4011126.118 689.983  1.00560.00           C  
ATOM  25388  OG  SER D1671     229.0341125.173 689.166  1.00560.00           O  
ATOM  25389  H   SER D1671     227.5531128.141 691.224  1.00480.00           H  
ATOM  25390  HA  SER D1671     230.0611127.466 690.048  1.00480.00           H  
ATOM  25391 1HB  SER D1671     228.4871125.823 691.029  1.00672.00           H  
ATOM  25392 2HB  SER D1671     227.3421126.148 689.748  1.00672.00           H  
ATOM  25393  HG  SER D1671     228.6061124.336 689.355  1.00672.00           H  
ATOM  25394  N   CYS D1672     227.5891128.289 688.004  1.00400.00           N  
ATOM  25395  CA  CYS D1672     227.2351128.749 686.677  1.00400.00           C  
ATOM  25396  C   CYS D1672     227.9691130.053 686.384  1.00400.00           C  
ATOM  25397  O   CYS D1672     228.4251130.263 685.265  1.00400.00           O  
ATOM  25398  CB  CYS D1672     225.7251129.004 686.579  1.00560.00           C  
ATOM  25399  SG  CYS D1672     224.6951127.516 686.703  1.00560.00           S  
ATOM  25400  H   CYS D1672     226.8541128.179 688.705  1.00480.00           H  
ATOM  25401  HA  CYS D1672     227.5231127.996 685.949  1.00480.00           H  
ATOM  25402 1HB  CYS D1672     225.4141129.693 687.350  1.00672.00           H  
ATOM  25403 2HB  CYS D1672     225.5071129.471 685.625  1.00672.00           H  
ATOM  25404  HG  CYS D1672     224.8821127.351 688.046  1.00672.00           H  
ATOM  25405  N   ALA D1673     228.1291130.919 687.389  1.00400.00           N  
ATOM  25406  CA  ALA D1673     228.8051132.184 687.194  1.00400.00           C  
ATOM  25407  C   ALA D1673     230.2161131.945 686.687  1.00400.00           C  
ATOM  25408  O   ALA D1673     230.6631132.646 685.776  1.00400.00           O  
ATOM  25409  CB  ALA D1673     228.8401132.975 688.487  1.00560.00           C  
ATOM  25410  H   ALA D1673     227.7141130.700 688.287  1.00480.00           H  
ATOM  25411  HA  ALA D1673     228.2561132.754 686.443  1.00480.00           H  
ATOM  25412 1HB  ALA D1673     229.3421133.921 688.326  1.00672.00           H  
ATOM  25413 2HB  ALA D1673     227.8241133.149 688.838  1.00672.00           H  
ATOM  25414 3HB  ALA D1673     229.3801132.409 689.223  1.00672.00           H  
ATOM  25415  N   ALA D1674     230.9171130.934 687.233  1.00400.00           N  
ATOM  25416  CA  ALA D1674     232.2561130.643 686.732  1.00400.00           C  
ATOM  25417  C   ALA D1674     232.1901130.221 685.274  1.00400.00           C  
ATOM  25418  O   ALA D1674     232.9871130.681 684.446  1.00400.00           O  
ATOM  25419  CB  ALA D1674     232.9091129.520 687.518  1.00560.00           C  
ATOM  25420  H   ALA D1674     230.5231130.412 688.026  1.00480.00           H  
ATOM  25421  HA  ALA D1674     232.8541131.547 686.810  1.00480.00           H  
ATOM  25422 1HB  ALA D1674     233.9011129.336 687.118  1.00672.00           H  
ATOM  25423 2HB  ALA D1674     232.9921129.767 688.551  1.00672.00           H  
ATOM  25424 3HB  ALA D1674     232.3061128.621 687.422  1.00672.00           H  
ATOM  25425  N   ALA D1675     231.2131129.359 684.961  1.00400.00           N  
ATOM  25426  CA  ALA D1675     231.0391128.859 683.603  1.00400.00           C  
ATOM  25427  C   ALA D1675     230.7441129.983 682.621  1.00400.00           C  
ATOM  25428  O   ALA D1675     231.2391129.964 681.487  1.00400.00           O  
ATOM  25429  CB  ALA D1675     229.9161127.840 683.559  1.00560.00           C  
ATOM  25430  H   ALA D1675     230.6161129.005 685.720  1.00480.00           H  
ATOM  25431  HA  ALA D1675     231.9691128.379 683.303  1.00480.00           H  
ATOM  25432 1HB  ALA D1675     229.8201127.451 682.547  1.00672.00           H  
ATOM  25433 2HB  ALA D1675     230.1401127.025 684.245  1.00672.00           H  
ATOM  25434 3HB  ALA D1675     228.9851128.311 683.851  1.00672.00           H  
ATOM  25435  N   HIS D1676     229.9541130.964 683.062  1.00400.00           N  
ATOM  25436  CA  HIS D1676     229.5761132.090 682.229  1.00400.00           C  
ATOM  25437  C   HIS D1676     230.7481133.025 682.029  1.00400.00           C  
ATOM  25438  O   HIS D1676     230.9861133.493 680.924  1.00400.00           O  
ATOM  25439  CB  HIS D1676     228.3971132.863 682.836  1.00560.00           C  
ATOM  25440  CG  HIS D1676     227.0891132.143 682.747  1.00560.00           C  
ATOM  25441  ND1 HIS D1676     226.4971131.846 681.544  1.00560.00           N  
ATOM  25442  CD2 HIS D1676     226.2531131.683 683.705  1.00560.00           C  
ATOM  25443  CE1 HIS D1676     225.3571131.219 681.765  1.00560.00           C  
ATOM  25444  NE2 HIS D1676     225.1831131.105 683.071  1.00560.00           N  
ATOM  25445  H   HIS D1676     229.5571130.867 683.998  1.00480.00           H  
ATOM  25446  HA  HIS D1676     229.2681131.728 681.249  1.00480.00           H  
ATOM  25447 1HB  HIS D1676     228.6041133.060 683.888  1.00672.00           H  
ATOM  25448 2HB  HIS D1676     228.2931133.821 682.339  1.00672.00           H  
ATOM  25449  HD1 HIS D1676     226.6841132.361 680.682  1.00672.00           H  
ATOM  25450  HD2 HIS D1676     226.2931131.705 684.790  1.00672.00           H  
ATOM  25451  HE1 HIS D1676     224.7371130.897 680.929  1.00672.00           H  
ATOM  25452  N   ARG D1677     231.5311133.274 683.074  1.00400.00           N  
ATOM  25453  CA  ARG D1677     232.6881134.136 682.909  1.00400.00           C  
ATOM  25454  C   ARG D1677     233.6641133.567 681.878  1.00400.00           C  
ATOM  25455  O   ARG D1677     234.2111134.310 681.057  1.00400.00           O  
ATOM  25456  CB  ARG D1677     233.4041134.335 684.236  1.00560.00           C  
ATOM  25457  CG  ARG D1677     232.6891135.256 685.229  1.00560.00           C  
ATOM  25458  CD  ARG D1677     233.3751135.287 686.551  1.00560.00           C  
ATOM  25459  NE  ARG D1677     234.7601135.756 686.424  1.00560.00           N  
ATOM  25460  CZ  ARG D1677     235.1731137.047 686.381  1.00560.00           C  
ATOM  25461  NH1 ARG D1677     234.3281138.048 686.485  1.00560.00           N  
ATOM  25462  NH2 ARG D1677     236.4631137.305 686.227  1.00560.00           N  
ATOM  25463  H   ARG D1677     231.2951132.899 683.998  1.00480.00           H  
ATOM  25464  HA  ARG D1677     232.3421135.107 682.557  1.00480.00           H  
ATOM  25465 1HB  ARG D1677     233.5231133.366 684.722  1.00672.00           H  
ATOM  25466 2HB  ARG D1677     234.3971134.734 684.049  1.00672.00           H  
ATOM  25467 1HG  ARG D1677     232.6711136.267 684.827  1.00672.00           H  
ATOM  25468 2HG  ARG D1677     231.6691134.916 685.380  1.00672.00           H  
ATOM  25469 1HD  ARG D1677     232.8331135.949 687.214  1.00672.00           H  
ATOM  25470 2HD  ARG D1677     233.3881134.282 686.979  1.00672.00           H  
ATOM  25471  HE  ARG D1677     235.4751135.046 686.343  1.00672.00           H  
ATOM  25472 1HH1 ARG D1677     233.3251137.895 686.655  1.00672.00           H  
ATOM  25473 2HH1 ARG D1677     234.6661138.998 686.449  1.00672.00           H  
ATOM  25474 1HH2 ARG D1677     237.1261136.546 686.143  1.00672.00           H  
ATOM  25475 2HH2 ARG D1677     236.7871138.261 686.194  1.00672.00           H  
ATOM  25476  N   LYS D1678     233.8731132.245 681.919  1.00400.00           N  
ATOM  25477  CA  LYS D1678     234.7831131.570 681.000  1.00400.00           C  
ATOM  25478  C   LYS D1678     234.2321131.453 679.569  1.00400.00           C  
ATOM  25479  O   LYS D1678     234.9601131.654 678.594  1.00400.00           O  
ATOM  25480  CB  LYS D1678     235.1051130.185 681.554  1.00560.00           C  
ATOM  25481  CG  LYS D1678     235.9701130.209 682.812  1.00560.00           C  
ATOM  25482  CD  LYS D1678     236.2161128.807 683.356  1.00560.00           C  
ATOM  25483  CE  LYS D1678     237.0521128.848 684.634  1.00560.00           C  
ATOM  25484  NZ  LYS D1678     237.2861127.483 685.198  1.00560.00           N  
ATOM  25485  H   LYS D1678     233.4081131.698 682.653  1.00480.00           H  
ATOM  25486  HA  LYS D1678     235.7031132.151 680.952  1.00480.00           H  
ATOM  25487 1HB  LYS D1678     234.1701129.674 681.804  1.00672.00           H  
ATOM  25488 2HB  LYS D1678     235.6121129.595 680.794  1.00672.00           H  
ATOM  25489 1HG  LYS D1678     236.9261130.677 682.581  1.00672.00           H  
ATOM  25490 2HG  LYS D1678     235.4721130.805 683.577  1.00672.00           H  
ATOM  25491 1HD  LYS D1678     235.2541128.337 683.578  1.00672.00           H  
ATOM  25492 2HD  LYS D1678     236.7321128.208 682.609  1.00672.00           H  
ATOM  25493 1HE  LYS D1678     238.0141129.309 684.415  1.00672.00           H  
ATOM  25494 2HE  LYS D1678     236.5311129.452 685.379  1.00672.00           H  
ATOM  25495 1HZ  LYS D1678     237.8411127.556 686.040  1.00672.00           H  
ATOM  25496 2HZ  LYS D1678     236.3991127.052 685.417  1.00672.00           H  
ATOM  25497 3HZ  LYS D1678     237.7781126.916 684.521  1.00672.00           H  
ATOM  25498  N   GLY D1679     232.9441131.127 679.447  1.00400.00           N  
ATOM  25499  CA  GLY D1679     232.2371130.924 678.184  1.00400.00           C  
ATOM  25500  C   GLY D1679     231.3521132.110 677.793  1.00400.00           C  
ATOM  25501  O   GLY D1679     230.3081131.918 677.157  1.00400.00           O  
ATOM  25502  H   GLY D1679     232.3931130.952 680.292  1.00480.00           H  
ATOM  25503 1HA  GLY D1679     232.9631130.737 677.394  1.00480.00           H  
ATOM  25504 2HA  GLY D1679     231.6221130.029 678.269  1.00480.00           H  
ATOM  25505  N   SER D1680     231.7611133.322 678.170  1.00400.00           N  
ATOM  25506  CA  SER D1680     230.9421134.523 678.038  1.00400.00           C  
ATOM  25507  C   SER D1680     230.4911134.868 676.629  1.00400.00           C  
ATOM  25508  O   SER D1680     229.4301135.480 676.445  1.00400.00           O  
ATOM  25509  CB  SER D1680     231.7061135.710 678.589  1.00560.00           C  
ATOM  25510  OG  SER D1680     232.8091136.020 677.776  1.00560.00           O  
ATOM  25511  H   SER D1680     232.6531133.401 678.646  1.00480.00           H  
ATOM  25512  HA  SER D1680     230.0631134.366 678.649  1.00480.00           H  
ATOM  25513 1HB  SER D1680     231.0431136.570 678.658  1.00672.00           H  
ATOM  25514 2HB  SER D1680     232.0511135.477 679.598  1.00672.00           H  
ATOM  25515  HG  SER D1680     233.2801136.723 678.234  1.00672.00           H  
ATOM  25516  N   SER D1681     231.2081134.406 675.610  1.00400.00           N  
ATOM  25517  CA  SER D1681     230.8151134.685 674.234  1.00400.00           C  
ATOM  25518  C   SER D1681     229.4571134.059 673.880  1.00400.00           C  
ATOM  25519  O   SER D1681     228.8081134.471 672.914  1.00400.00           O  
ATOM  25520  CB  SER D1681     231.8801134.188 673.275  1.00560.00           C  
ATOM  25521  OG  SER D1681     231.9731132.790 673.299  1.00560.00           O  
ATOM  25522  H   SER D1681     232.0681133.904 675.782  1.00480.00           H  
ATOM  25523  HA  SER D1681     230.7291135.766 674.119  1.00480.00           H  
ATOM  25524 1HB  SER D1681     231.6361134.520 672.266  1.00672.00           H  
ATOM  25525 2HB  SER D1681     232.8411134.626 673.541  1.00672.00           H  
ATOM  25526  HG  SER D1681     232.6021132.553 672.611  1.00672.00           H  
ATOM  25527  N   SER D1682     229.0181133.073 674.671  1.00400.00           N  
ATOM  25528  CA  SER D1682     227.7581132.374 674.465  1.00400.00           C  
ATOM  25529  C   SER D1682     226.5951132.952 675.278  1.00400.00           C  
ATOM  25530  O   SER D1682     225.4911132.410 675.230  1.00400.00           O  
ATOM  25531  CB  SER D1682     227.9061130.903 674.822  1.00560.00           C  
ATOM  25532  OG  SER D1682     228.8171130.246 673.975  1.00560.00           O  
ATOM  25533  H   SER D1682     229.5941132.777 675.464  1.00480.00           H  
ATOM  25534  HA  SER D1682     227.5021132.448 673.409  1.00480.00           H  
ATOM  25535 1HB  SER D1682     228.2461130.822 675.855  1.00672.00           H  
ATOM  25536 2HB  SER D1682     226.9351130.416 674.760  1.00672.00           H  
ATOM  25537  HG  SER D1682     228.8241129.331 674.259  1.00672.00           H  
ATOM  25538  N   ASN D1683     226.8331134.015 676.055  1.00400.00           N  
ATOM  25539  CA  ASN D1683     225.7871134.585 676.909  1.00400.00           C  
ATOM  25540  C   ASN D1683     224.7001135.402 676.206  1.00400.00           C  
ATOM  25541  O   ASN D1683     223.5731135.471 676.697  1.00400.00           O  
ATOM  25542  CB  ASN D1683     226.3971135.447 677.993  1.00560.00           C  
ATOM  25543  CG  ASN D1683     227.0801134.663 679.066  1.00560.00           C  
ATOM  25544  OD1 ASN D1683     226.8291133.459 679.260  1.00560.00           O  
ATOM  25545  ND2 ASN D1683     227.9391135.336 679.786  1.00560.00           N  
ATOM  25546  H   ASN D1683     227.7691134.432 676.063  1.00480.00           H  
ATOM  25547  HA  ASN D1683     225.2751133.753 677.393  1.00480.00           H  
ATOM  25548 1HB  ASN D1683     227.1231136.126 677.545  1.00672.00           H  
ATOM  25549 2HB  ASN D1683     225.6191136.059 678.448  1.00672.00           H  
ATOM  25550 1HD2 ASN D1683     228.4441134.887 680.522  1.00672.00           H  
ATOM  25551 2HD2 ASN D1683     228.1051136.304 679.591  1.00672.00           H  
ATOM  25552  N   GLU D1684     225.0171136.028 675.069  1.00400.00           N  
ATOM  25553  CA  GLU D1684     224.0791136.944 674.418  1.00400.00           C  
ATOM  25554  C   GLU D1684     222.6601136.428 674.120  1.00400.00           C  
ATOM  25555  O   GLU D1684     221.7011137.159 674.401  1.00400.00           O  
ATOM  25556  CB  GLU D1684     224.6921137.509 673.130  1.00560.00           C  
ATOM  25557  CG  GLU D1684     223.8041138.508 672.399  1.00560.00           C  
ATOM  25558  CD  GLU D1684     224.4631139.073 671.186  1.00560.00           C  
ATOM  25559  OE1 GLU D1684     225.5721138.688 670.908  1.00560.00           O  
ATOM  25560  OE2 GLU D1684     223.8641139.891 670.532  1.00560.00           O  
ATOM  25561  H   GLU D1684     225.9481135.924 674.682  1.00480.00           H  
ATOM  25562  HA  GLU D1684     223.9671137.794 675.088  1.00480.00           H  
ATOM  25563 1HB  GLU D1684     225.6221138.020 673.378  1.00672.00           H  
ATOM  25564 2HB  GLU D1684     224.9401136.725 672.432  1.00672.00           H  
ATOM  25565 1HG  GLU D1684     222.8861138.015 672.082  1.00672.00           H  
ATOM  25566 2HG  GLU D1684     223.5351139.316 673.079  1.00672.00           H  
ATOM  25567  N   PRO D1685     222.4411135.181 673.632  1.00400.00           N  
ATOM  25568  CA  PRO D1685     221.1271134.660 673.282  1.00400.00           C  
ATOM  25569  C   PRO D1685     220.1471134.687 674.455  1.00400.00           C  
ATOM  25570  O   PRO D1685     218.9351134.623 674.241  1.00400.00           O  
ATOM  25571  CB  PRO D1685     221.4381133.218 672.855  1.00600.00           C  
ATOM  25572  CG  PRO D1685     222.8801133.255 672.411  1.00600.00           C  
ATOM  25573  CD  PRO D1685     223.5341134.226 673.349  1.00600.00           C  
ATOM  25574  HA  PRO D1685     220.7301135.240 672.440  1.00480.00           H  
ATOM  25575 1HB  PRO D1685     221.2721132.537 673.705  1.00720.00           H  
ATOM  25576 2HB  PRO D1685     220.7491132.911 672.055  1.00720.00           H  
ATOM  25577 1HG  PRO D1685     223.3251132.248 672.485  1.00720.00           H  
ATOM  25578 2HG  PRO D1685     222.9581133.563 671.360  1.00720.00           H  
ATOM  25579 1HD  PRO D1685     223.7881133.694 674.252  1.00720.00           H  
ATOM  25580 2HD  PRO D1685     224.3951134.668 672.864  1.00720.00           H  
ATOM  25581  N   SER D1686     220.6501134.739 675.690  1.00400.00           N  
ATOM  25582  CA  SER D1686     219.7691134.790 676.833  1.00400.00           C  
ATOM  25583  C   SER D1686     220.3681135.739 677.860  1.00400.00           C  
ATOM  25584  O   SER D1686     220.3751135.460 679.072  1.00400.00           O  
ATOM  25585  CB  SER D1686     219.5771133.403 677.411  1.00560.00           C  
ATOM  25586  OG  SER D1686     220.8031132.828 677.778  1.00560.00           O  
ATOM  25587  H   SER D1686     221.6571134.803 675.877  1.00480.00           H  
ATOM  25588  HA  SER D1686     218.8021135.184 676.522  1.00480.00           H  
ATOM  25589 1HB  SER D1686     218.9191133.453 678.271  1.00672.00           H  
ATOM  25590 2HB  SER D1686     219.0891132.775 676.667  1.00672.00           H  
ATOM  25591  HG  SER D1686     220.5931131.964 678.130  1.00672.00           H  
ATOM  25592  N   SER D1687     220.7871136.922 677.388  1.00400.00           N  
ATOM  25593  CA  SER D1687     221.4031137.899 678.271  1.00400.00           C  
ATOM  25594  C   SER D1687     220.4771138.388 679.379  1.00400.00           C  
ATOM  25595  O   SER D1687     220.9531138.714 680.467  1.00400.00           O  
ATOM  25596  CB  SER D1687     221.8841139.087 677.463  1.00560.00           C  
ATOM  25597  OG  SER D1687     220.8081139.802 676.925  1.00560.00           O  
ATOM  25598  H   SER D1687     220.7791137.110 676.379  1.00480.00           H  
ATOM  25599  HA  SER D1687     222.2711137.425 678.733  1.00480.00           H  
ATOM  25600 1HB  SER D1687     222.4801139.741 678.094  1.00672.00           H  
ATOM  25601 2HB  SER D1687     222.5221138.735 676.661  1.00672.00           H  
ATOM  25602  HG  SER D1687     221.1931140.492 676.375  1.00672.00           H  
ATOM  25603  N   ASP D1688     219.1571138.368 679.153  1.00400.00           N  
ATOM  25604  CA  ASP D1688     218.2041138.809 680.174  1.00400.00           C  
ATOM  25605  C   ASP D1688     218.0801137.785 681.294  1.00400.00           C  
ATOM  25606  O   ASP D1688     217.8581138.133 682.465  1.00400.00           O  
ATOM  25607  CB  ASP D1688     216.8101139.022 679.578  1.00560.00           C  
ATOM  25608  CG  ASP D1688     216.6801140.225 678.651  1.00560.00           C  
ATOM  25609  OD1 ASP D1688     217.5191141.094 678.659  1.00560.00           O  
ATOM  25610  OD2 ASP D1688     215.7181140.250 677.927  1.00560.00           O  
ATOM  25611  H   ASP D1688     218.8231138.130 678.228  1.00480.00           H  
ATOM  25612  HA  ASP D1688     218.5561139.750 680.594  1.00480.00           H  
ATOM  25613 1HB  ASP D1688     216.5221138.131 679.024  1.00672.00           H  
ATOM  25614 2HB  ASP D1688     216.0901139.138 680.390  1.00672.00           H  
ATOM  25615  N   SER D1689     218.1801136.504 680.925  1.00400.00           N  
ATOM  25616  CA  SER D1689     218.0431135.430 681.891  1.00400.00           C  
ATOM  25617  C   SER D1689     219.2181135.478 682.844  1.00400.00           C  
ATOM  25618  O   SER D1689     219.0551135.297 684.049  1.00400.00           O  
ATOM  25619  CB  SER D1689     217.9941134.078 681.201  1.00560.00           C  
ATOM  25620  OG  SER D1689     216.8391133.944 680.407  1.00560.00           O  
ATOM  25621  H   SER D1689     218.3731136.269 679.959  1.00480.00           H  
ATOM  25622  HA  SER D1689     217.1231135.576 682.458  1.00480.00           H  
ATOM  25623 1HB  SER D1689     218.8821133.957 680.587  1.00672.00           H  
ATOM  25624 2HB  SER D1689     218.0131133.293 681.954  1.00672.00           H  
ATOM  25625  HG  SER D1689     216.8581133.047 680.062  1.00672.00           H  
ATOM  25626  N   LEU D1690     220.4041135.748 682.288  1.00400.00           N  
ATOM  25627  CA  LEU D1690     221.6331135.852 683.059  1.00400.00           C  
ATOM  25628  C   LEU D1690     221.7101137.160 683.842  1.00400.00           C  
ATOM  25629  O   LEU D1690     222.1681137.176 684.994  1.00400.00           O  
ATOM  25630  CB  LEU D1690     222.8501135.685 682.151  1.00560.00           C  
ATOM  25631  CG  LEU D1690     224.2521135.744 682.834  1.00560.00           C  
ATOM  25632  CD1 LEU D1690     224.3861134.677 683.941  1.00560.00           C  
ATOM  25633  CD2 LEU D1690     225.2821135.513 681.773  1.00560.00           C  
ATOM  25634  H   LEU D1690     220.4391135.843 681.268  1.00480.00           H  
ATOM  25635  HA  LEU D1690     221.6311135.034 683.774  1.00480.00           H  
ATOM  25636 1HB  LEU D1690     222.7671134.727 681.635  1.00672.00           H  
ATOM  25637 2HB  LEU D1690     222.8161136.475 681.395  1.00672.00           H  
ATOM  25638  HG  LEU D1690     224.4091136.725 683.277  1.00672.00           H  
ATOM  25639 1HD1 LEU D1690     225.3831134.732 684.379  1.00672.00           H  
ATOM  25640 2HD1 LEU D1690     223.6541134.846 684.725  1.00672.00           H  
ATOM  25641 3HD1 LEU D1690     224.2331133.696 683.512  1.00672.00           H  
ATOM  25642 1HD2 LEU D1690     226.2741135.560 682.217  1.00672.00           H  
ATOM  25643 2HD2 LEU D1690     225.1291134.530 681.326  1.00672.00           H  
ATOM  25644 3HD2 LEU D1690     225.1861136.282 681.007  1.00672.00           H  
ATOM  25645  N   SER D1691     221.2671138.262 683.237  1.00400.00           N  
ATOM  25646  CA  SER D1691     221.3311139.558 683.879  1.00400.00           C  
ATOM  25647  C   SER D1691     220.6431139.536 685.231  1.00400.00           C  
ATOM  25648  O   SER D1691     221.2101139.996 686.222  1.00400.00           O  
ATOM  25649  CB  SER D1691     220.6901140.609 683.000  1.00560.00           C  
ATOM  25650  OG  SER D1691     220.7161141.865 683.611  1.00560.00           O  
ATOM  25651  H   SER D1691     220.9271138.231 682.276  1.00480.00           H  
ATOM  25652  HA  SER D1691     222.3781139.818 684.017  1.00480.00           H  
ATOM  25653 1HB  SER D1691     221.2171140.658 682.050  1.00672.00           H  
ATOM  25654 2HB  SER D1691     219.6611140.322 682.787  1.00672.00           H  
ATOM  25655  HG  SER D1691     220.3321142.471 682.975  1.00672.00           H  
ATOM  25656  N   SER D1692     219.4591138.934 685.333  1.00400.00           N  
ATOM  25657  CA  SER D1692     218.7991138.967 686.633  1.00400.00           C  
ATOM  25658  C   SER D1692     219.6591138.420 687.819  1.00400.00           C  
ATOM  25659  O   SER D1692     219.9071139.196 688.749  1.00400.00           O  
ATOM  25660  CB  SER D1692     217.4421138.291 686.522  1.00560.00           C  
ATOM  25661  OG  SER D1692     216.7851138.266 687.744  1.00560.00           O  
ATOM  25662  H   SER D1692     218.9991138.545 684.499  1.00480.00           H  
ATOM  25663  HA  SER D1692     218.5911140.014 686.857  1.00480.00           H  
ATOM  25664 1HB  SER D1692     216.8411138.865 685.818  1.00672.00           H  
ATOM  25665 2HB  SER D1692     217.5161137.299 686.110  1.00672.00           H  
ATOM  25666  HG  SER D1692     215.9101137.922 687.543  1.00672.00           H  
ATOM  25667  N   PRO D1693     220.1701137.151 687.853  1.00400.00           N  
ATOM  25668  CA  PRO D1693     221.0531136.667 688.911  1.00400.00           C  
ATOM  25669  C   PRO D1693     222.4141137.373 688.948  1.00400.00           C  
ATOM  25670  O   PRO D1693     223.0321137.459 690.014  1.00400.00           O  
ATOM  25671  CB  PRO D1693     221.1791135.180 688.596  1.00600.00           C  
ATOM  25672  CG  PRO D1693     220.8681135.063 687.130  1.00600.00           C  
ATOM  25673  CD  PRO D1693     219.8261136.132 686.868  1.00600.00           C  
ATOM  25674  HA  PRO D1693     220.5451136.790 689.871  1.00480.00           H  
ATOM  25675 1HB  PRO D1693     222.1731134.845 688.856  1.00720.00           H  
ATOM  25676 2HB  PRO D1693     220.4871134.614 689.225  1.00720.00           H  
ATOM  25677 1HG  PRO D1693     221.7831135.210 686.542  1.00720.00           H  
ATOM  25678 2HG  PRO D1693     220.5011134.064 686.871  1.00720.00           H  
ATOM  25679 1HD  PRO D1693     219.9361136.494 685.878  1.00720.00           H  
ATOM  25680 2HD  PRO D1693     218.8291135.723 687.051  1.00720.00           H  
ATOM  25681  N   THR D1694     222.8561137.948 687.817  1.00400.00           N  
ATOM  25682  CA  THR D1694     224.1171138.680 687.783  1.00400.00           C  
ATOM  25683  C   THR D1694     223.9891139.897 688.675  1.00400.00           C  
ATOM  25684  O   THR D1694     224.8481140.151 689.521  1.00400.00           O  
ATOM  25685  CB  THR D1694     224.4701139.126 686.339  1.00560.00           C  
ATOM  25686  OG1 THR D1694     224.6411137.970 685.507  1.00560.00           O  
ATOM  25687  CG2 THR D1694     225.7281139.962 686.290  1.00560.00           C  
ATOM  25688  H   THR D1694     222.3751137.818 686.919  1.00480.00           H  
ATOM  25689  HA  THR D1694     224.9101138.045 688.171  1.00480.00           H  
ATOM  25690  HB  THR D1694     223.6601139.719 685.955  1.00672.00           H  
ATOM  25691  HG1 THR D1694     223.7781137.515 685.437  1.00672.00           H  
ATOM  25692 1HG2 THR D1694     225.9181140.253 685.260  1.00672.00           H  
ATOM  25693 2HG2 THR D1694     225.6181140.856 686.901  1.00672.00           H  
ATOM  25694 3HG2 THR D1694     226.5461139.383 686.646  1.00672.00           H  
ATOM  25695  N   LEU D1695     222.9281140.668 688.445  1.00400.00           N  
ATOM  25696  CA  LEU D1695     222.6361141.882 689.190  1.00400.00           C  
ATOM  25697  C   LEU D1695     222.3201141.608 690.654  1.00400.00           C  
ATOM  25698  O   LEU D1695     222.6721142.397 691.526  1.00400.00           O  
ATOM  25699  CB  LEU D1695     221.4541142.597 688.538  1.00560.00           C  
ATOM  25700  CG  LEU D1695     221.7031143.203 687.133  1.00560.00           C  
ATOM  25701  CD1 LEU D1695     220.3741143.656 686.566  1.00560.00           C  
ATOM  25702  CD2 LEU D1695     222.6861144.380 687.217  1.00560.00           C  
ATOM  25703  H   LEU D1695     222.2971140.378 687.690  1.00480.00           H  
ATOM  25704  HA  LEU D1695     223.5181142.514 689.164  1.00480.00           H  
ATOM  25705 1HB  LEU D1695     220.6391141.871 688.437  1.00672.00           H  
ATOM  25706 2HB  LEU D1695     221.1231143.393 689.199  1.00672.00           H  
ATOM  25707  HG  LEU D1695     222.1111142.437 686.469  1.00672.00           H  
ATOM  25708 1HD1 LEU D1695     220.5271144.068 685.570  1.00672.00           H  
ATOM  25709 2HD1 LEU D1695     219.7011142.797 686.501  1.00672.00           H  
ATOM  25710 3HD1 LEU D1695     219.9371144.415 687.211  1.00672.00           H  
ATOM  25711 1HD2 LEU D1695     222.8331144.791 686.219  1.00672.00           H  
ATOM  25712 2HD2 LEU D1695     222.2761145.151 687.870  1.00672.00           H  
ATOM  25713 3HD2 LEU D1695     223.6441144.054 687.605  1.00672.00           H  
ATOM  25714  N   LEU D1696     221.6261140.508 690.935  1.00400.00           N  
ATOM  25715  CA  LEU D1696     221.3151140.173 692.317  1.00400.00           C  
ATOM  25716  C   LEU D1696     222.6001139.825 693.099  1.00400.00           C  
ATOM  25717  O   LEU D1696     222.7651140.226 694.248  1.00400.00           O  
ATOM  25718  CB  LEU D1696     220.3231138.997 692.329  1.00560.00           C  
ATOM  25719  CG  LEU D1696     218.8571139.290 691.778  1.00560.00           C  
ATOM  25720  CD1 LEU D1696     218.1201137.979 691.639  1.00560.00           C  
ATOM  25721  CD2 LEU D1696     218.0571140.219 692.699  1.00560.00           C  
ATOM  25722  H   LEU D1696     221.2831139.921 690.169  1.00480.00           H  
ATOM  25723  HA  LEU D1696     220.8601141.038 692.790  1.00480.00           H  
ATOM  25724 1HB  LEU D1696     220.7451138.218 691.707  1.00672.00           H  
ATOM  25725 2HB  LEU D1696     220.2471138.606 693.328  1.00672.00           H  
ATOM  25726  HG  LEU D1696     218.9321139.760 690.811  1.00672.00           H  
ATOM  25727 1HD1 LEU D1696     217.1381138.173 691.248  1.00672.00           H  
ATOM  25728 2HD1 LEU D1696     218.6491137.325 690.961  1.00672.00           H  
ATOM  25729 3HD1 LEU D1696     218.0311137.499 692.611  1.00672.00           H  
ATOM  25730 1HD2 LEU D1696     217.0711140.383 692.260  1.00672.00           H  
ATOM  25731 2HD2 LEU D1696     217.9291139.769 693.670  1.00672.00           H  
ATOM  25732 3HD2 LEU D1696     218.5621141.173 692.805  1.00672.00           H  
ATOM  25733  N   ALA D1697     223.5341139.099 692.466  1.00400.00           N  
ATOM  25734  CA  ALA D1697     224.7911138.715 693.114  1.00400.00           C  
ATOM  25735  C   ALA D1697     225.8961139.792 693.095  1.00400.00           C  
ATOM  25736  O   ALA D1697     226.7471139.801 693.983  1.00400.00           O  
ATOM  25737  CB  ALA D1697     225.3311137.467 692.457  1.00560.00           C  
ATOM  25738  H   ALA D1697     223.3391138.734 691.528  1.00480.00           H  
ATOM  25739  HA  ALA D1697     224.5621138.493 694.156  1.00480.00           H  
ATOM  25740 1HB  ALA D1697     226.2251137.154 692.974  1.00672.00           H  
ATOM  25741 2HB  ALA D1697     224.5851136.677 692.503  1.00672.00           H  
ATOM  25742 3HB  ALA D1697     225.5621137.688 691.413  1.00672.00           H  
ATOM  25743  N   LEU D1698     225.9421140.648 692.073  1.00400.00           N  
ATOM  25744  CA  LEU D1698     227.0051141.649 691.951  1.00400.00           C  
ATOM  25745  C   LEU D1698     226.6031143.018 692.473  1.00400.00           C  
ATOM  25746  O   LEU D1698     227.2361143.511 693.404  1.00400.00           O  
ATOM  25747  OXT LEU D1698     226.0801143.784 691.666  1.00600.00           O  
ATOM  25748  CB  LEU D1698     227.4211141.777 690.485  1.00540.00           C  
ATOM  25749  CG  LEU D1698     228.5241142.822 690.105  1.00540.00           C  
ATOM  25750  CD1 LEU D1698     229.8581142.436 690.729  1.00540.00           C  
ATOM  25751  CD2 LEU D1698     228.6441142.868 688.575  1.00540.00           C  
ATOM  25752  H   LEU D1698     225.2521140.582 691.321  1.00480.00           H  
ATOM  25753  HA  LEU D1698     227.8541141.300 692.532  1.00480.00           H  
ATOM  25754 1HB  LEU D1698     227.7461140.831 690.176  1.00648.00           H  
ATOM  25755 2HB  LEU D1698     226.5291142.023 689.909  1.00648.00           H  
ATOM  25756  HG  LEU D1698     228.2481143.808 690.481  1.00648.00           H  
ATOM  25757 1HD1 LEU D1698     230.6191143.172 690.455  1.00648.00           H  
ATOM  25758 2HD1 LEU D1698     229.7551142.425 691.805  1.00648.00           H  
ATOM  25759 3HD1 LEU D1698     230.1561141.458 690.381  1.00648.00           H  
ATOM  25760 1HD2 LEU D1698     229.4051143.597 688.292  1.00648.00           H  
ATOM  25761 2HD2 LEU D1698     228.9241141.886 688.200  1.00648.00           H  
ATOM  25762 3HD2 LEU D1698     227.6851143.160 688.147  1.00648.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9267.38 1041.73 6986.44 -539.245 162.719 374.944 3481.93 -3798.58 -15.4406 -103.944 -3001.21 -460.812 -951.681 -228.468 -305.28 -179.475 -0.29521 26.6201 116.36 774.617 1361.88 -315.507 354.054 -345.274 598.185 1146.07 -3087.05
MET:NtermProteinFull_1 -5.69562 0.39639 2.97373 -0.60593 0.14454 0.18128 2.2199 -1.99558 -0.08885 -0.41314 -2.11504 1.17139 0 0 0 0 0 0.10923 0.0104 1.36114 0 0 0 0.60916 0 0.12449 -1.6125
PHE_2 -3.5158 0.30101 2.95288 -1.0169 0.07391 0.38655 1.32991 -1.53356 -0 -0 -0.7152 0.03689 0 0 0 0 0 0.02056 0.03664 0 1.85058 -0.39007 0 1.0402 0.1242 0.30555 1.28737
LEU_3 -3.19726 0.2332 1.90907 -0.52534 0.27854 0.15974 0.25698 -1.23085 -0.05087 -0.16444 0.07043 0.13013 0 0 0 0 0 0.1995 0.01294 0.07068 0 -0.04102 0 0.18072 0.07408 0.40088 -1.23288
VAL_4 -6.11746 0.81226 4.15738 -0.28487 0.15627 0.0629 3.05119 -2.67886 -0.01701 -0.10377 -2.78047 -0.42177 0 0 0 0 0 -0.00151 0.02547 0.25223 0 -0.50417 0 1.9342 0.02878 0.5184 -1.9108
ASN_5 -7.36796 0.60939 6.27989 -0.16669 0.00219 0.23965 2.94208 -3.4763 -0.01069 -0.08373 -2.09676 -0.4244 0 0 0 0 0 -0.06848 0.09685 0 1.58906 0.35084 0 -0.93687 0.19576 0.80947 -1.51667
SER_6 -3.40995 0.2777 3.57936 -0.03069 0.00045 0.05045 1.60461 -1.78322 -0.02262 -0.14493 -0.65021 -0.92436 0 0 0 0 0 -0.09492 0.00507 0.15093 0 -0.34559 0.71493 -0.77834 -0.14506 0.64909 -1.29729
PHE_7 -4.38296 0.37027 3.11686 -0.65817 0.05003 0.38943 1.63144 -1.91094 -0 -0 -0.47197 0.26746 0 0 0 0 0 -0.00373 0.06594 0 2.09997 -0.04926 0 1.0402 -0.00711 0.2436 1.79106
LEU_8 -5.42647 0.32829 3.86805 -0.69431 0.41713 0.18819 2.17341 -2.13536 -0.03744 -0.2192 -1.95594 0.30541 0 0 0 0 0 -0.04476 0.13463 2.63637 0 -0.28035 0 0.18072 0.16407 0.25803 -0.13951
LYS_9 -4.34448 0.35546 4.19861 -0.37559 0.05235 0.17005 1.48773 -1.95393 -0.01701 -0.10377 -0.33203 0.17204 0 0 0 0 0 -0.09836 0.00849 1.60663 0 -0.00498 0 -1.5107 -0.34183 0.23541 -0.79592
GLY_10 -2.926 0.59686 2.94081 -8e-05 0 0 1.47989 -1.4905 -0.03975 -0.27274 -0.75643 -0.39967 0 0 0 0 0 -0.13457 0 0 0 -1.52167 0 0.83697 -0.43039 0.31916 -1.79811
GLY_11 -3.09194 0.37667 3.3993 -5e-05 0 0 2.41237 -1.85728 -0 -0 -2.63738 -0.44998 0 0 0 0 0 -0.02868 0 0 0 0.32871 0 0.83697 -0.19473 0.38237 -0.52364
GLY_12 -4.21323 1.15043 3.79586 -6e-05 0 0 1.63887 -2.18896 -0.06124 -0.29335 -0.53791 -0.37874 0 0 0 0 0 0.10363 0 0 0 0.47658 0 0.83697 0.02352 0.50361 0.85599
GLY_13 -3.71961 0.15303 3.65976 -7e-05 0 0 1.89516 -1.93304 -0 -0 -1.94419 -0.37464 0 0 0 0 0 0.00391 0 0 0 0.05712 0 0.83697 0.90699 0.69348 0.23487
GLY_14 -3.56907 0.82888 3.89408 -0.00024 0 0 1.92136 -2.15555 -0.00562 -0.01756 -2.84876 -0.15824 0 0 0 0 0 0.06079 0 0 0 -1.47599 0 0.83697 1.06229 0.39754 -1.22911
GLY_15 -4.33805 0.60225 3.87272 -5e-05 0 0 1.77056 -2.35747 -0.01275 -0.07395 -3.29475 -0.36376 0 0 0 0 0 -0.16453 0 0 0 -1.43865 0 0.83697 -0.15403 0.4622 -4.65332
GLY_16 -4.41647 0.41546 3.68542 -9e-05 0 0 1.81579 -2.20572 -0.0186 -0.13552 -2.20197 -0.38621 0 0 0 0 0 0.01829 0 0 0 0.37808 0 0.83697 0.76882 0.75675 -0.68899
GLY_17 -4.59035 0.53492 3.31378 -0.0001 0 0 1.60448 -2.15955 -0.01662 -0.07609 -1.94925 -0.34366 0 0 0 0 0 -0.04224 0 0 0 0.60339 0 0.83697 1.76584 0.51769 -0.00079
GLY_18 -5.07811 0.59967 3.55066 -5e-05 0 0 1.21859 -2.27925 -0.01979 -0.09976 -0.05171 -0.33442 0 0 0 0 0 0.02425 0 0 0 -1.51802 0 0.83697 0.26021 1.046 -1.84477
GLY_19 -4.66904 0.49128 4.1788 -4e-05 0 0 1.76187 -2.51684 -0.01818 -0.09648 -1.31368 -0.36424 0 0 0 0 0 -0.05404 0 0 0 -0.2292 0 0.83697 0.58632 1.10711 -0.29938
GLY_20 -3.28522 0.28473 2.95181 -0.00014 0 0 1.24754 -1.77269 -0.02024 -0.11576 -1.00887 -0.36094 0 0 0 0 0 -0.095 0 0 0 0.53473 0 0.83697 2.07665 0.26952 1.54309
LEU_21 -8.105 1.71319 3.66334 -0.6163 0.53268 0.10731 1.76517 -2.72027 -0 -0 0.21151 0.40995 0 0 0 0 0 0.07545 0.03634 1.59709 0 -0.23785 0 0.18072 1.10633 1.02464 0.74428
GLY_22 -2.38773 0.63952 2.54658 -0.00039 0 0 1.24762 -1.29493 -0 -0 -1.25917 -0.18086 0 0 0 0 0 -0.06292 0 0 0 -1.5291 0 0.83697 0.13904 1.09601 -0.20937
GLY_23 -2.24869 0.18544 2.7637 -4e-05 0 0 1.35624 -1.38157 -0 -0 -0.79537 -0.40553 0 0 0 0 0 -0.12498 0 0 0 0.42278 0 0.83697 0.28328 0.18816 1.08038
GLY_24 -4.97741 0.46478 4.21123 -5e-05 0 0 1.46253 -2.38648 -0.02218 -0.16584 -0.22381 -0.41764 0 0 0 0 0 0.14454 0 0 0 0.28309 0 0.83697 0.18972 0.19695 -0.4036
LEU_25 -7.87963 1.28973 5.89583 -0.66234 0.23274 0.22325 3.07823 -3.35909 -0.00331 -0.02193 -2.02332 0.13967 0 0 0 0 0 0.05012 0.04047 0.75499 0 -0.21059 0 0.18072 0.17276 0.63408 -1.46762
GLY_26 -3.12843 0.14799 3.74605 -4e-05 0 0 1.4801 -1.89658 -0 -0 -1.29871 -0.44877 0 0 0 0 0 -0.0903 0 0 0 0.4439 0 0.83697 0.34385 0.66223 0.79825
ASN_27 -7.09332 0.66774 7.42322 -0.17593 0.03224 0.26249 3.49428 -3.7448 -0 -0 -2.66949 -0.24167 0 0 0 -0.41957 0 -0.03005 0.01299 0 1.53045 0.54994 0 -0.93687 0.43837 0.52603 -0.37396
VAL_28 -7.04299 1.05213 5.20522 -0.36624 0.22928 0.09159 2.64425 -3.26255 -0.02581 -0.22151 -1.71319 -0.12137 0 0 0 0 0 -0.00966 0.27304 0.84688 0 0.03746 0 1.9342 0.14405 0.70797 0.40275
LEU_29 -5.10918 0.65381 3.69497 -0.46636 0.20132 0.10287 2.09601 -2.22191 -0 -0 -2.26504 0.20232 0 0 -0.54568 0 0 0.12591 0.03633 0.29468 0 -0.27813 0 0.18072 -0.26196 0.81324 -2.74609
GLY_30 -3.91249 0.48619 3.90708 -5e-05 0 0 1.4213 -2.15239 -0.00331 -0.02193 -1.03195 -0.39986 0 0 0 0 0 -0.04587 0 0 0 0.1766 0 0.83697 -0.11731 0.66413 -0.19291
GLY_31 -2.89303 0.19661 3.24019 -5e-05 0 0 1.12166 -1.69485 -0 -0 -1.20962 -0.35859 0 0 0 0 0 -0.17656 0 0 0 -1.48742 0 0.83697 -0.41011 0.40435 -2.43044
LEU_32 -6.372 0.76967 4.04597 -0.4984 0.32537 0.09852 2.31597 -2.57876 -0.04002 -0.29856 -1.53228 0.19159 0 0 0 0 0 0.06776 0.03235 0.50685 0 -0.32767 0 0.18072 -0.60104 0.46384 -3.25011
ILE_33 -3.97021 0.43097 1.66122 -0.43355 0.26212 0.08264 0.78855 -1.37489 -0 -0 -1.78305 0.04766 0 0 0 0 0 0.04669 0.00598 0.57061 0 -0.63726 0 0.73287 -0.25102 0.52875 -3.29193
SER_34 -3.59444 0.35483 3.99165 -0.03187 0.01234 0.02903 2.91063 -2.00865 -0 -0 -2.94798 -0.31169 0 0 0 -0.41957 0 -0.02555 0.00046 0.3392 0 0.4015 0.60216 -0.77834 0.65413 0.82289 0.00071
GLY_35 -1.4052 0.53189 1.97243 -4e-05 0 0 1.07648 -0.99487 -0 -0 -0.7946 -0.42784 0 0 0 0 0 -0.10105 0 0 0 0.28082 0 0.83697 1.06257 0.65282 2.69038
ALA_36 -1.95186 0.31099 1.64758 -0.02478 0.00018 0 0.52494 -1.05993 -0.00041 -0.01255 0.1459 -0.42257 0 0 0 0 0 -0.10069 0 0 0 -0.112 0 1.8394 -0.02251 0.17348 0.93514
GLY_37 -2.51685 0.44316 2.5519 -7e-05 0 0 1.43946 -1.35795 -0.00562 -0.01756 -0.43839 -0.32347 0 0 0 0 0 -0.12217 0 0 0 -1.54193 0 0.83697 0.05452 0.19621 -0.80179
GLY_38 -2.93717 0.09348 3.44806 -0.00027 0 0 2.00375 -1.81202 -0 -0 -2.16589 -0.25304 0 0 0 0 0 -0.05258 0 0 0 0.65469 0 0.83697 0.39762 0.20637 0.41995
GLY_39 -4.41054 1.49691 3.14581 -0.00029 0 0 1.08816 -2.13286 -0 -0 -0.72428 -0.22288 0 0 0 0 0 -0.07009 0 0 0 0.26226 0 0.83697 0.14439 0.44377 -0.14266
GLY_40 -4.20495 0.53871 4.61558 -5e-05 0 0 2.43202 -2.58587 -0 -0 -2.66802 -0.40315 0 0 0 0 0 0.14392 0 0 0 0.28079 0 0.83697 0.1417 0.64655 -0.22579
GLY_41 -3.02035 0.25973 2.45307 -5e-05 0 0 1.29944 -1.53106 -0.02024 -0.11576 -0.89897 -0.40695 0 0 0 0 0 -0.16217 0 0 0 -1.42117 0 0.83697 -0.40723 0.38073 -2.75401
GLY_42 -1.21338 0.17068 1.52667 -5e-05 0 0 0.29521 -0.78761 -0 -0 0.0666 -0.41277 0 0 0 0 0 -0.11896 0 0 0 -1.29802 0 0.83697 -0.93185 0.17984 -1.68667
GLY_43 -2.23174 0.40662 2.18238 -0.00028 0 0 0.79301 -1.26716 -0 -0 0.2782 -0.17945 0 0 0 0 0 -0.12466 0 0 0 -0.83351 0 0.83697 -0.41206 0.20382 -0.34785
GLY_44 -1.12441 0.08565 1.34601 -8e-05 0 0 0.44706 -0.71842 -0 -0 0.45614 -0.29506 0 0 0 0 0 -0.13452 0 0 0 0.58037 0 0.83697 0.77077 0.44477 2.69526
GLY_45 -1.38934 0.03008 1.5218 -6e-05 0 0 0.74061 -0.8395 -0.01979 -0.09976 -1.14167 -0.37248 0 0 0 0 0 -0.02854 0 0 0 0.29112 0 0.83697 0.70597 0.45192 0.68733
GLY_46 -2.22622 0.24442 2.0429 -0.00184 0 0 0.39766 -1.23489 -0 -0 -0.19164 -0.39081 0 0 0 0 0 -0.05279 0 0 0 -1.5404 0 0.83697 0.55076 0.20472 -1.36116
GLY_47 -2.52128 0.14489 2.25741 -0.00055 0 0 0.90032 -1.3314 -0 -0 -0.73984 -0.21408 0 0 0 0 0 -0.11105 0 0 0 -1.53416 0 0.83697 1.07318 0.15075 -1.08883
GLY_48 -2.49135 0.18507 1.86303 -0.0001 0 0 0.62925 -1.21147 -0 -0 -0.80197 -0.35773 0 0 0 0 0 0.01097 0 0 0 0.60778 0 0.83697 1.03754 0.12469 0.4327
GLY_49 -1.35288 0.2771 1.44483 -0.00058 0 0 0.23151 -0.81075 -0.01119 -0.05356 -0.31845 -0.30729 0 0 0 0 0 0.00324 0 0 0 -1.53106 0 0.83697 1.084 0.15324 -0.35488
GLY_50 -1.42218 0.0387 0.89822 -0.00114 0 0 0.19095 -0.60032 -0 -0 -0.58618 -0.27484 0 0 0 0 0 -0.13789 0 0 0 -1.54204 0 0.83697 0.97159 0.16878 -1.45937
GLY_51 -1.66773 0.02544 2.21199 -0.00114 0 0 1.31264 -1.08329 -0 -0 -0.917 -0.32611 0 0 0 0 0 -0.10042 0 0 0 -1.31162 0 0.83697 0.61007 0.2077 -0.2025
GLY_52 -1.71726 0.07904 1.47309 -9e-05 0 0 0.14888 -0.82817 -0 -0 0.40029 -0.32016 0 0 0 0 0 -0.12725 0 0 0 0.58577 0 0.83697 0.88566 0.21215 1.62892
GLY_53 -2.13241 0.10824 3.25365 -0.00024 0 0 1.565 -1.55613 -0.0083 -0.0653 -1.59449 -0.15046 0 0 0 0 0 -0.08223 0 0 0 -1.05883 0 0.83697 0.79055 0.13364 0.03967
GLY_54 -1.7596 0.19822 2.55987 -4e-05 0 0 1.2201 -1.23948 -0 -0 -0.61568 -0.39185 0 0 0 0 0 -0.05122 0 0 0 0.04434 0 0.83697 0.7864 0.10427 1.69231
GLY_55 -2.28094 0.11037 2.8291 -5e-05 0 0 1.33006 -1.45032 -0 -0 -0.84641 -0.42923 0 0 0 0 0 -0.04132 0 0 0 0.48218 0 0.83697 0.81293 0.08832 1.44167
GLY_56 -4.54455 0.45709 4.8109 -5e-05 0 0 2.23899 -2.53843 -8e-05 -0.00075 -1.62265 -0.40254 0 0 0 0 0 -0.07126 0 0 0 0.03382 0 0.83697 0.81996 0.10435 0.12177
THR_57 -4.84598 0.21912 5.60491 -0.20839 0.15893 0.07663 2.54411 -2.72944 -0 -0 -2.98393 -0.16114 0 0 0 0 0 -0.02449 0.00742 0.06387 0 0.01142 2.29431 -1.0874 0.72889 0.14758 -0.18357
ALA_58 -4.18575 0.16934 4.12061 -0.02093 0 0 2.14071 -2.24962 -0.0083 -0.0653 -1.85926 -0.35761 0 0 0 0 0 -0.01756 0 0 0 -0.20053 0 1.8394 -0.09057 0.26101 -0.52435
MET_59 -7.23289 0.69098 6.20171 -0.63241 0.15239 0.1817 3.07373 -3.22122 -0 -0 -3.2959 0.00351 0 0 0 0 0 0.13902 0.0294 0.932 0 -0.07148 0 0.60916 -0.24275 0.48385 -2.19918
ARG_60 -8.94659 0.71078 8.55011 -0.42058 0.03081 0.19381 3.32511 -4.18271 -0.04698 -0.3671 -3.26069 0.34225 0 0 0 0 0 -0.01118 0.23708 2.08961 0 -0.1027 0 -1.2888 -0.29749 0.56725 -2.87801
ILE_61 -5.5894 0.27746 4.89185 -0.4924 0.32912 0.0978 2.39045 -2.54123 -8e-05 -0.00075 -2.12113 0.08294 0 0 0 0 0 -0.0611 0.02785 0.47809 0 -0.48419 0 0.73287 -0.138 0.39137 -1.72849
LEU_62 -6.04097 0.40749 4.9547 -0.49026 0.26711 0.12213 2.70745 -2.59261 -0.01234 -0.0451 -2.01692 0.21471 0 0 0 0 0 0.10203 0.07907 0.27177 0 -0.29905 0 0.18072 -0.12434 0.35656 -1.95787
GLY_63 -3.84384 0.41552 4.79287 -5e-05 0 0 2.27041 -2.37442 -0 -0 -2.17721 -0.42659 0 0 0 0 0 -0.08408 0 0 0 0.07713 0 0.83697 0.4521 0.27034 0.20913
GLY_64 -5.15048 0.31416 4.97884 -4e-05 0 0 1.92656 -2.73734 -0.0286 -0.13978 -1.06793 -0.38934 0 0 0 0 0 -0.02358 0 0 0 0.04453 0 0.83697 1.30413 0.13686 0.00496
VAL_65 -6.08338 0.35724 3.43544 -0.32086 0.27093 0.07431 2.16655 -2.51995 -0.01069 -0.08373 -1.29399 -0.16428 0 0 0 0 0 -0.04981 0.00223 0.06724 0 -0.29739 0 1.9342 0.60077 0.31182 -1.60335
ILE_66 -5.10161 0.34838 4.01272 -0.66496 0.46113 0.15528 2.2183 -2.27451 -0 -0 -2.05095 0.15095 0 0 0 0 0 -0.04133 0.07752 0.67802 0 -0.43813 0 0.73287 -0.06504 0.60216 -1.19919
SER_67 -3.30945 0.22395 3.51779 -0.02525 6e-05 0.02363 1.57999 -1.71906 -0.01234 -0.0451 -0.84043 -0.32271 0 0 0 0 0 -0.02229 0.02051 1.07846 0 0.00976 0.74386 -0.77834 -0.32003 0.61215 0.41515
ALA_68 -5.00824 0.78057 1.8943 -0.02772 0.0053 0 1.29733 -1.86632 -0.01964 -0.11609 -1.23265 -0.41586 0 0 0 0 0 -0.06025 0 0 0 -0.02402 0 1.8394 -0.60043 0.49187 -3.06245
ILE_69 -5.84374 0.57743 2.84694 -0.48557 0.3475 0.1158 1.91282 -2.13873 -0 -0 -0.64413 -0.07391 0 0 0 0 0 -0.03616 0.13044 0.35217 0 -0.72451 0 0.73287 -0.5367 0.44381 -3.02366
SER_70 -3.27933 0.42341 3.72542 -0.03128 0.00017 0.05425 2.60741 -2.01512 -0.01538 -0.09597 -2.99399 -0.94551 0 0 -0.13211 0 0 0.04519 0.04678 0.77234 0 0.03173 0.60157 -0.77834 -0.44925 0.39706 -2.03094
GLU_71 -3.95146 0.47069 4.2599 -0.45637 0.19122 1.40244 2.13061 -2.16604 -0.02793 -0.16679 -0.89328 -2.99117 0 0 0 0 0 -0.13268 0.00046 0 3.67875 -0.2719 0 -2.7348 -0.34751 0.36588 -1.63999
ALA_72 -2.91345 0.44386 2.95822 -0.02349 0 0 1.647 -1.63266 -0.02443 -0.14482 -0.83475 -0.3898 0 0 -0.98599 0 0 -0.05328 0 0 0 -0.42526 0 1.8394 -0.42172 0.25618 -0.70499
ALA_73 -3.59362 0.39617 3.01977 -0.02296 0 0 1.81402 -1.93208 -0 -0 -0.59396 -0.32902 0 0 0 0 0 -0.04355 0 0 0 0.4722 0 1.8394 0.14208 0.17559 1.34403
ALA_74 -3.71016 0.36168 2.42033 -0.02349 0 0 1.43382 -1.80637 -0 -0 -0.43522 -0.38077 0 0 0 0 0 -0.07771 0 0 0 -0.34098 0 1.8394 0.05976 0.2267 -0.43301
GLN_75 -7.5762 1.12377 6.13 -0.42589 0.10393 0.32156 2.72461 -2.80518 -0.00759 -0.06168 -2.82032 -0.17529 0 0 -0.85388 -0.55199 0 0.14288 0.03789 0 3.39666 -0.11251 0 -0.18838 -0.59381 0.91613 -1.27531
TYR_76 -4.63358 0.59861 2.65004 -1.00137 0.08636 0.48435 1.11266 -1.50153 -0 -0 -0.44115 -0.24794 0 0 0 0 0 -0.00854 0.3882 0 1.64877 -0.49578 0.00052 1.2797 -0.16752 1.32726 1.07904
ASN_77 -4.05815 0.90497 2.97626 -0.21821 0.02044 0.32306 0.96762 -1.3567 -0.02676 -0.24516 0.13532 -0.91489 0 0 -1.11627 0 0 0.02736 0.0186 0 2.66834 0.27782 0 -0.93687 1.28472 1.6929 2.42437
PRO_78 -2.27869 0.36787 0.95514 -0.07248 0 0.04422 0.22567 -0.40761 -0 -0 0.51763 0.54935 0 0 0 0 0 -0.19073 0.03239 0.42165 0 -0.53636 0 -2.4119 1.04843 1.6359 -0.09951
GLU_79 -2.0891 0.64113 2.06497 -0.36021 0.10399 0.43463 0.88842 -0.84223 -0.00888 -0.13802 -0.32022 -0.5012 0 0 -1.11627 0 0 0.03732 0.04508 0 3.29174 -0.06762 0 -2.7348 5.57028 1.73985 6.63885
PRO_80 -3.95344 1.38671 3.06987 -0.1929 0.00264 0.13076 0.70999 -1.03676 -0.01788 -0.10714 -0.12181 0.15828 0 0 0 0 0 0.01075 0.00315 0.37388 0 -0.91304 0 -2.4119 5.57637 1.98533 4.65286
PRO_81 -2.62129 0.72677 1.64087 -0.12609 0.00086 0.09262 0.33016 -0.50265 -0.00264 -0.04616 0.49044 0.21617 0 0 0 0 0 -0.05514 0.01224 0.10084 0 -1.17309 0 -2.4119 -0.26173 1.40028 -2.18943
PRO_82 -3.73298 0.98328 2.23598 -0.09049 0.00564 0.0573 0.99753 -0.94946 -0 -0 -0.67586 0.55384 0 0 -0.30895 0 0 0.40117 0.01589 0.40805 0 -0.19924 0 -2.4119 5.899 3.03887 6.22768
PRO_83 -5.10783 1.05514 2.04965 -0.14503 0.01185 0.10338 0.44275 -0.8068 -0.02017 -0.16325 -0.40308 0.13146 0 0 0 0 0 -0.08529 0.00505 0.24387 0 -0.69772 0 -2.4119 5.71131 2.75219 2.66557
ARG_84 -8.84415 1.33351 8.84775 -0.96433 0.1958 0.84977 3.99297 -3.86606 -0 -0 -3.52105 -0.09763 0 0 -0.30895 -0.55199 0 0.18034 0.46919 2.95858 0 -0.07722 0 -1.2888 -0.25354 1.04855 0.10272
THR_85 -4.48151 0.52825 4.8405 -0.13248 0.03669 0.08549 2.11503 -2.30788 -0.01082 -0.07162 -4.35587 0.13026 0 0 -1.16745 -0.69469 0 -0.0038 0.02391 0.02618 0 0.10041 4.11852 -1.0874 0.53063 1.95296 0.1753
HIS_D_86 -6.42136 1.28383 5.31969 -0.38363 0.04059 0.49337 1.66572 -2.55976 -0 -0 -0.63031 -0.35275 0 0 0 0 0 0.19434 0.00403 0 1.60201 -0.73268 0 -0.45461 1.40104 1.81071 2.28023
TYR_87 -6.57976 1.04049 4.43253 -0.61684 0.03479 0.36548 2.06868 -2.75368 -0.0164 -0.08332 -2.00724 -0.20984 0 0 0 0 0 0.30125 0.05863 0 2.22615 0.11388 0.10965 1.2797 3.12354 1.14186 4.02955
SER_88 -4.31183 0.40416 4.63461 -0.01773 0 0.02918 1.94073 -2.22563 -0 -0 -1.51685 -0.87101 0 0 -0.4867 0 0 -0.06341 0.00103 1.06903 0 0.0915 0.61946 -0.77834 3.00891 0.82801 2.35511
ASN_89 -2.77079 0.15975 2.55824 -0.18866 0.02385 0.3191 0.93123 -1.29638 -0.01132 -0.12814 -1.27481 -0.9789 0 0 -0.53209 0 0 -0.10568 0.03359 0 1.97893 -1.01364 0 -0.93687 0.41316 0.38232 -2.43709
ILE_90 -6.61949 0.63287 3.26409 -0.61259 0.3759 0.11631 1.31143 -2.02732 -0 -0 0.30632 0.34961 0 0 0 0 0 -0.00938 0.00578 0.92169 0 -0.69346 0 0.73287 -0.64863 0.48928 -2.10472
GLU_91 -3.31236 0.38059 5.15644 -0.22232 0.0318 0.3408 1.81321 -2.11403 -0 -0 -3.76312 -0.60876 0 0 -1.49064 0 0 -0.02883 0.01729 0 2.9611 -0.13516 0 -2.7348 -0.47267 0.79046 -3.39101
ALA_92 -2.99538 0.3549 2.37276 -0.02699 0.01229 0 1.30951 -1.41929 -0 -0 -0.09525 -0.57947 0 0 0 0 0 -0.01908 0 0 0 0.3259 0 1.8394 0.17185 0.59311 1.84428
ASN_93 -2.59667 0.33622 3.34666 -0.21107 0.0464 0.33035 1.14452 -1.58757 -0 -0 -0.86722 -0.76564 0 0 -0.742 0 0 -0.04681 0.04128 0 2.80434 -0.69861 0 -0.93687 0.45069 0.27894 0.32694
GLU_94 -5.74405 0.36834 6.84457 -0.46554 0.13635 1.47926 2.47914 -2.81872 -0.01132 -0.12814 -4.20462 -2.30093 0 0 -0.74864 0 0 0.03473 0.02717 0 4.33098 -0.03066 0 -2.7348 -0.21303 0.23961 -3.4603
SER_95 -4.1819 0.22972 5.34356 -0.02924 0 0.06818 2.63234 -2.46606 -0 -0 -2.11653 -0.4982 0 0 -0.4993 0 0 0.01425 0.0084 0.14573 0 -0.48793 0.60033 -0.77834 -0.54738 0.36833 -2.19404
GLU_96 -5.60197 0.41467 7.64932 -0.65242 0.11211 1.22673 3.38805 -3.17799 -0.02035 -0.12779 -4.30716 -0.46292 0 0 0 -2.48872 0 0.02787 0.08545 0 3.61959 -0.26465 0 -2.7348 -0.56112 0.76703 -3.10909
GLU_97 -5.65775 0.42996 7.05181 -0.21301 0.02665 0.28855 3.35581 -3.11233 -0.00731 -0.09979 -4.28626 -0.57054 0 0 0 -1.15245 0 -0.01362 0.02213 0 3.01186 -0.23515 0 -2.7348 -0.56517 0.59094 -3.87048
VAL_98 -6.87855 0.47114 4.99218 -0.31748 0.25762 0.07342 2.68918 -2.7463 -0 -0 -1.54242 -0.24309 0 0 -0.4993 0 0 -0.03588 0.00365 0.10582 0 -0.28286 0 1.9342 -0.33644 0.24815 -2.10699
ARG_99 -8.69526 0.52881 10.3316 -0.72892 0.11628 0.45864 3.97488 -4.54024 -0.01179 -0.14156 -4.64888 0.37743 0 0 0 -0.97701 0 0.02098 0.20475 1.44361 0 -0.10413 0 -1.2888 -0.28151 0.41043 -3.55072
GLN_100 -7.36422 0.46449 8.42191 -0.26999 0.03586 0.20866 3.75838 -3.80677 -0.03024 -0.23181 -4.0204 -0.46513 0 0 0 -1.81266 0 0.01523 0.01324 0 2.83962 -0.05468 0 -0.18838 -0.30719 0.49579 -2.29829
PHE_101 -10.3194 1.91373 3.41653 -0.63759 0.15594 0.30241 2.82162 -3.0167 -0 -0 -2.58812 -0.05309 0 0 0 0 0 -0.01258 0.02425 0 2.89531 0.01528 0 1.0402 -0.18312 0.46719 -3.75813
ARG_102 -9.75122 0.76737 8.5567 -1.06298 0.45571 0.85697 4.21488 -4.21433 -0 -0 -4.72038 -0.17856 0 0 -0.83633 0 0 0.02467 0.09876 3.5636 0 -0.08652 0 -1.2888 -0.2891 0.5847 -3.30486
ARG_103 -6.67896 0.51278 7.71238 -0.65487 0.07452 0.39727 3.26633 -3.61574 -0.05508 -0.40137 -3.17429 0.25671 0 0 0 -0.60987 0 -0.01331 0.11789 1.44285 0 -0.07442 0 -1.2888 -0.38765 0.68706 -2.48658
LEU_104 -6.8985 0.45681 4.80741 -0.46309 0.23244 0.1054 2.45624 -2.77518 -0.01429 -0.12944 -1.85208 0.23332 0 0 0 0 0 0.08505 0.08759 0.45131 0 -0.25437 0 0.18072 -0.29022 0.53543 -3.04546
PHE_105 -11.5725 1.10872 3.21254 -0.5259 0.03288 0.20139 2.98659 -3.26656 -0 -0 -3.36507 -0.06673 0 0 0 0 0 -0.00564 0.45055 0 3.51892 0.02602 0 1.0402 -0.20593 0.36274 -6.06782
ALA_106 -5.52259 0.66209 4.00065 -0.01977 0 0 2.99024 -2.74449 -0 -0 -3.23879 -0.31512 0 0 0 0 0 0.00524 0 0 0 -0.1424 0 1.8394 -0.20761 0.40038 -2.29277
GLN_107 -3.86699 0.23 4.07599 -0.26976 0.05196 0.21522 1.50244 -1.98197 -0.01429 -0.12944 -1.30621 -0.47516 0 0 0 0 0 -0.054 0.19693 0 2.72971 -0.17658 0 -0.18838 -0.27686 0.35726 0.61987
LEU_108 -4.78613 0.3082 2.80986 -0.49361 0.18634 0.11728 1.06868 -1.71609 -0 -0 -0.64963 0.23299 0 0 0 0 0 0.06143 0.06505 0.40007 0 -0.24249 0 0.18072 -0.11323 0.40011 -2.17045
ALA_109 -4.49547 0.60028 3.40602 -0.02632 0.00345 0 2.75292 -2.38704 -0 -0 -2.16565 -0.36116 0 0 0 0 0 -0.03899 0 0 0 0.58016 0 1.8394 0.27497 0.89067 0.87323
GLY_110 -2.97244 0.39714 3.43281 -0.00023 0 0 1.68589 -1.812 -0.0158 -0.08158 -1.49236 -0.26136 0 0 0 0 0 -0.16527 0 0 0 -1.3843 0 0.83697 0.20151 0.80817 -0.82287
ASP_111 -3.47835 0.07228 4.80681 -0.12007 0.02265 0.37469 1.73019 -2.04134 -0.00309 -0.04557 -3.23182 -0.3081 0 0 0 -1.0921 0 -0.02591 0.00253 0 2.35808 -0.28363 0 -2.3716 -0.31401 0.28172 -3.66665
ASP_112 -5.70072 1.04557 6.95029 -0.11097 0.00107 0.33823 2.51981 -2.88483 -0.00046 -0.00182 -2.43954 -0.64606 0 0 0 -0.55676 0 -0.0188 0.04342 0 2.77716 -0.34576 0 -2.3716 -0.45921 0.47834 -1.38264
MET_113 -7.76285 0.88686 5.52903 -0.38201 0.13679 0.1836 2.31717 -2.66015 -0 -0 -1.99658 -0.39973 0 0 0 0 0 -0.02157 0.13518 1.47597 0 0.30823 0 0.60916 0.15407 0.66326 -0.8236
GLU_114 -6.52533 0.94643 5.69394 -0.18458 0.01087 0.2492 1.55082 -2.60823 -0.08078 -0.4791 -1.72521 -0.59602 0 0 0 -0.6009 0 0.13736 0.16211 0 3.32211 0.12258 0 -2.7348 0.51348 0.51326 -2.31279
VAL_115 -8.85448 1.26306 2.66965 -0.27338 0.23721 0.05359 2.63461 -2.63514 -0 -0 -3.11172 -0.14152 0 0 0 0 0 0.00699 0.02886 0.40553 0 -0.79831 0 1.9342 -0.00606 0.81109 -5.77581
SER_116 -5.79934 0.48097 6.62807 -0.03051 0 0.07064 3.40661 -2.96066 -0 -0 -3.29905 -0.39311 0 0 -1.38716 0 0 3e-05 0.04077 0.15401 0 -0.45072 0.64325 -0.77834 -0.46429 0.74121 -3.39763
ALA_117 -5.72091 0.35507 2.72592 -0.02302 0 0 1.91603 -2.18024 -0.00796 -0.03209 -1.31712 -0.35903 0 0 0 0 0 -0.01836 0 0 0 -0.37185 0 1.8394 -0.55165 0.29131 -3.4545
THR_118 -4.72508 0.54085 4.01023 -0.19701 0.13447 0.07412 1.90491 -2.23335 -0.01366 -0.11488 -0.93249 -0.46692 0 0 0 0 0 0.0168 0.00571 0.08057 0 -0.02623 2.3159 -1.0874 -0.21389 0.2417 -0.68567
GLU_119 -7.48787 0.91394 7.37714 -0.21034 0.03962 0.31072 3.53284 -3.52599 -0.0306 -0.25621 -3.14616 -0.55717 0 0 -1.38716 0 0 0.05457 0.10091 0 3.15287 -0.29116 0 -2.7348 -0.22239 0.42064 -3.9466
LEU_120 -10.2621 1.07532 4.84798 -0.52438 0.2126 0.124 3.0091 -3.37088 -0 -0 -2.63838 0.22749 0 0 0 0 0 0.06571 0.05389 0.33393 0 -0.28631 0 0.18072 -0.45163 0.90247 -6.50049
MET_121 -9.13376 0.75249 7.01006 -0.50301 0.26725 0.05503 2.93642 -3.35889 -0 -0 -2.84762 -0.0911 0 0 0 0 0 0.04064 0.01775 2.04807 0 0.04721 0 0.60916 -0.01968 0.86456 -1.3054
ASN_122 -5.09736 0.2641 5.64649 -0.17424 0.03271 0.25704 2.29698 -2.74748 -0 -0 -2.0588 -0.28608 0 0 0 0 0 0.02804 0.01161 0 1.42277 0.4533 0 -0.93687 0.21353 0.46714 -0.20712
ILE_123 -8.60513 0.97859 3.07856 -0.5021 0.41026 0.0967 2.78515 -2.71542 -0 -0 -1.85291 0.18525 0 0 0 0 0 -0.0601 0.03154 0.45439 0 -0.45613 0 0.73287 0.16776 0.49471 -4.77601
LEU_124 -9.36947 1.07372 2.93547 -0.48649 0.27699 0.11838 2.94755 -2.77876 -0.00703 -0.0358 -2.7739 0.20765 0 0 0 0 0 -0.03508 0.10207 0.37153 0 -0.27351 0 0.18072 -0.05031 0.61878 -6.97749
ASN_125 -7.65209 0.45958 7.7735 -0.18569 0.11706 0.28926 4.63862 -3.9418 -0 -0 -5.44137 -0.21945 0 0 -2.0376 0 0 0.07306 0.00753 0 1.48097 0.36825 0 -0.93687 -0.09068 0.68741 -4.6103
LYS_126 -4.28123 0.25366 5.00274 -0.29822 0.02458 0.12989 2.00854 -2.30199 -0 -0 -1.57441 -0.01153 0 0 0 0 0 -0.02758 0.05072 1.71687 0 -0.00744 0 -1.5107 -0.17169 0.50416 -0.49364
VAL_127 -7.81014 1.52074 3.4046 -0.28415 0.21731 0.04813 2.39993 -2.76308 -0 -0 -1.2005 0.33426 0 0 -0.57577 0 0 -0.00334 0.00028 0.52983 0 0.18725 0 1.9342 -0.20407 0.61102 -1.6535
VAL_128 -7.85991 1.15814 2.69298 -0.31003 0.27541 0.07007 2.63072 -2.56156 -0.01176 -0.12364 -1.87676 -0.088 0 0 0 0 0 0.0954 0.04591 0.17405 0 -0.43448 0 1.9342 0.06681 0.72013 -3.40233
THR_129 -4.45388 0.23887 2.94801 -0.13003 0.03826 0.06636 1.67854 -1.96092 -0.00703 -0.0358 -1.95813 -0.16628 0 0 0 0 0 0.03959 0.0275 0.05633 0 -0.01127 4.10354 -1.0874 -0.05394 0.34563 -0.32204
ARG_130 -5.78344 0.79628 6.05069 -0.62585 0.17198 0.41149 2.53605 -2.66076 -0 -0 -2.17529 0.51078 0 0 -0.57577 -0.91083 0 -0.04854 0.10746 2.11654 0 -0.0578 0 -1.2888 -0.37155 0.57638 -1.22098
HIS_D_131 -6.07031 0.83627 5.50911 -0.35413 0.0082 0.36727 2.18974 -2.67785 -0.0338 -0.28694 -0.90677 -0.2166 0 0 0 0 0 0.25658 0.03204 0 2.82799 -0.05163 0 -0.45461 -0.60783 1.30125 1.66798
PRO_132 -2.03543 0.3473 1.68825 -0.08648 0.00011 0.05368 0.51105 -0.61622 -0 -0 0.36504 0.69927 0 0 0 0 0 -0.14841 0.0026 0.57136 0 -0.37171 0 -2.4119 -0.58221 1.12634 -0.88738
ASP_133 -4.42751 0.40484 6.67965 -0.31276 0.18627 1.06671 2.95371 -2.47948 -0.00722 -0.0228 -5.39911 -3.24706 0 0 -0.71895 -1.38237 0 0.03025 0.2054 0 2.93694 -0.53857 0 -2.3716 0.17707 1.06069 -5.20591
LEU_134 -6.94696 0.92461 1.81386 -0.59664 0.20533 0.16102 1.0368 -1.62008 -0.02205 -0.16329 -0.71405 0.26327 0 0 0 0 0 -0.06519 0.04193 0.71493 0 -0.28202 0 0.18072 0.47473 0.98795 -3.60511
LYS_135 -3.76081 0.16173 2.9889 -0.64665 0.27864 0.37092 0.34303 -1.30879 -0.03257 -0.20081 -0.23849 -0.07928 0 0 0 0 0 0.05472 0.00862 2.61681 0 0.20746 0 -1.5107 0.38942 0.36148 0.00363
THR_136 -5.02297 0.45705 2.55483 -0.23038 0.28906 0.09852 1.65067 -1.66396 -0.00951 -0.0828 -0.6092 -1.27818 0 0 -0.86168 0 0 0.03148 0.02659 0.31377 0 0.08821 2.26851 -1.0874 0.39689 0.42096 -2.24954
ASP_137 -1.50154 0.04748 1.22913 -0.11939 0.01511 0.36994 0.25406 -0.72958 -0.0251 -0.12394 0.02358 -0.20529 0 0 0 0 0 -0.0615 0.00664 0 2.34057 -0.30209 0 -2.3716 -0.29724 0.34328 -1.10747
GLY_138 -3.25674 0.24704 2.16588 -0.0004 0 0 1.10598 -1.37449 -0.02435 -0.11846 -0.98351 -0.22017 0 0 -0.86168 0 0 -0.04865 0 0 0 -1.52805 0 0.83697 -0.24822 0.14402 -4.16483
PHE_139 -9.0949 1.1355 0.96756 -0.6143 0.05134 0.26607 1.84548 -1.66591 -0.00013 -0.00277 -2.16169 0.29798 0 0 -2.0376 0 0 0.05585 0.00074 0 2.22981 -0.25854 0 1.0402 -0.05081 0.44373 -7.55238
GLY_140 -3.28199 0.22961 4.363 -0.00037 0 0 2.07168 -1.9173 -0.03812 -0.22726 -2.9045 -0.26378 0 0 -0.57594 0 0 -0.06703 0 0 0 0.31066 0 0.83697 0.02197 0.61136 -0.83105
ILE_141 -6.51432 0.63654 3.64761 -0.73788 0.47521 0.27696 1.78452 -2.17347 -0 -0 -1.19239 0.31728 0 0 0 0 0 -0.09701 0.01314 0.92846 0 0.08107 0 0.73287 0.06185 0.50729 -1.25227
ASP_142 -4.4581 0.37667 5.64436 -0.10894 0.00488 0.32637 1.7792 -2.45615 -0.00708 -0.08229 -2.86083 -0.42386 0 0 0 -0.63426 0 -0.06842 0.05883 0 1.70011 0.09893 0 -2.3716 -0.31718 0.3959 -3.40346
THR_143 -6.84744 0.73879 6.20216 -0.20226 0.16206 0.0758 3.32272 -3.02635 -0.02913 -0.25908 -3.41106 -0.34643 0 0 0 -0.55912 0 -0.0284 0.0003 0.12445 0 -0.0011 2.29731 -1.0874 -0.08094 0.37375 -2.58137
CYS_144 -8.57221 0.64115 5.08476 -0.04334 0 0.01867 2.54072 -2.69041 -0.00319 -0.01836 -1.75435 -0.30993 0 0 0 0 0 0.14271 0.00339 0.29778 0 0.28513 0 3.6196 0.14938 0.4752 -0.1333
ARG_145 -9.59801 0.65619 10.0254 -0.68283 0.18212 0.38277 4.14839 -4.77653 -0.0169 -0.07924 -4.42744 0.26027 0 0 -0.87329 0 0 0.24409 0.21931 2.51679 0 -0.08158 0 -1.2888 -0.16448 0.60523 -2.74854
SER_146 -5.32618 0.40188 6.08323 -0.02577 0 0.06026 2.87038 -3.08108 -0.01015 -0.13291 -2.10761 -0.66929 0 0 0 0 0 -0.00663 0.0016 0.64236 0 0.34449 0.60017 -0.77834 -0.04791 0.50164 -0.67986
MET_147 -10.0486 1.22529 3.43819 -0.204 0.02102 0.06095 2.40449 -2.64102 -0 -0 -1.79846 -0.1397 0 0 0 0 0 0.01578 0.30145 1.91075 0 0.03683 0 0.60916 0.28019 0.31545 -4.21224
VAL_148 -8.42458 1.20443 4.65764 -0.31275 0.28991 0.07179 2.94677 -3.39301 -0 -0 -2.74341 -0.02382 0 0 0 0 0 -0.0032 0.00158 0.01944 0 -0.31631 0 1.9342 0.21242 0.51767 -3.36123
ALA_149 -5.38953 0.611 3.44065 -0.02384 0 0 2.18116 -2.46711 -0 -0 -0.91177 -0.3531 0 0 0 0 0 -0.01022 0 0 0 -0.3603 0 1.8394 -0.23534 0.56194 -1.11706
VAL_150 -5.62083 0.7268 2.82384 -0.31949 0.23772 0.07301 1.65003 -2.12537 -0.00722 -0.06565 -1.18272 -0.16981 0 0 0 0 0 -0.03464 0.12992 0.05658 0 -0.29742 0 1.9342 -0.36447 0.41723 -2.13828
MET_151 -6.51506 0.56962 4.00251 -0.58492 0.11841 0.16923 1.86398 -1.98413 -0.02133 -0.18454 -1.52484 -0.03624 0 0 0 0 0 -0.00756 0.01665 0.99841 0 0.02159 0 0.60916 -0.00999 0.54256 -1.95651
ASP_152 -6.51207 0.55678 10.2812 -0.30091 0.08454 0.99287 4.75268 -4.44892 -0.00562 -0.08268 -7.61983 -0.34522 0 0 -1.27657 0 0 0.0756 0.01615 0 2.12276 -0.69043 0 -2.3716 -0.00636 0.60156 -4.17609
SER_153 -1.92451 0.18747 3.17896 -0.02849 0 0.04663 1.2735 -1.41822 -0.01947 -0.15803 -0.73377 -0.90666 0 0 0 0 0 -0.05348 0.00165 0.16092 0 -0.27335 0.62629 -0.77834 -0.37763 0.39202 -0.80451
ASP_154 -4.17903 0.32254 6.03704 -0.11347 0.01097 0.3492 2.00102 -2.60935 -0.00741 -0.09241 -3.29895 -0.24818 0 0 0 -0.97687 0 0.12515 0.00059 0 2.14426 -0.23092 0 -2.3716 -0.65163 0.30712 -3.48193
THR_155 -6.58786 0.7511 5.71625 -0.20201 0.26874 0.08625 3.16866 -2.97663 -0 -0 -3.48826 -0.89117 0 0 -0.98047 -0.4211 0 0.02314 0.09703 0.33068 0 1.30903 2.34677 -1.0874 0.99728 0.74971 -0.79025
THR_156 -4.71678 0.28665 4.92598 -0.11874 0.08331 0.06635 2.82 -2.45641 -0.0004 -0.00206 -1.93736 -1.38338 0 0 -1.14251 0 0 -0.03204 0.08892 0.19591 0 -0.53531 2.26049 -1.0874 1.18195 0.73868 -0.76414
GLY_157 -2.68852 0.3029 2.68403 -7e-05 0 0 1.14641 -1.40906 -0.00477 -0.01373 -1.93145 -0.35656 0 0 -0.59075 0 0 -0.09378 0 0 0 -1.53325 0 0.83697 -0.28918 0.2745 -3.66632
LYS_158 -6.15534 0.49107 5.24396 -0.29803 0.03095 0.13977 0.9485 -2.36612 -0.06332 -0.36581 -0.46656 -0.17354 0 0 -0.45669 0 0 0.01417 0.22143 2.12537 0 0.04501 0 -1.5107 -0.22315 0.19369 -2.62535
LEU_159 -9.23818 1.36798 3.66437 -0.59349 0.19892 0.14678 3.06996 -2.73116 -0 -0 -3.28985 0.33987 0 0 0 0 0 -0.0467 0.00639 0.63513 0 -0.3781 0 0.18072 -0.12162 0.3778 -6.41119
GLY_160 -4.9336 0.47861 4.90582 -0.00027 0 0 2.30747 -2.50426 -0.01715 -0.08941 -2.9516 -0.21877 0 0 -0.50614 0 0 -0.05475 0 0 0 0.33259 0 0.83697 -0.01766 0.41567 -2.01647
PHE_161 -10.1647 1.02354 5.25862 -1.02206 0.0767 0.38766 2.67345 -2.92142 -0 -0 -2.48165 0.01732 0 0 0 0 0 -0.01139 0.01397 0 1.9411 -0.44533 0 1.0402 0.04774 0.40234 -4.16394
GLU_162 -4.51726 0.17708 5.54992 -0.44719 0.17702 1.3935 1.9491 -2.47936 -0.02943 -0.15303 -2.50267 -2.87442 0 0 0 -0.77591 0 -0.00864 0.0746 0 4.01316 -0.30862 0 -2.7348 -0.30856 0.36614 -3.43938
GLU_163 -7.16219 0.61165 7.13198 -0.22144 0.06118 0.3555 2.89139 -3.33829 -0.05887 -0.38456 -3.00963 -0.66564 0 0 -0.50614 0 0 0.25058 0.27178 0 3.13892 -0.2403 0 -2.7348 -0.56849 0.31867 -3.85868
PHE_164 -10.8396 1.7254 3.81249 -1.00352 0.1377 0.39904 3.07222 -3.11384 -0.01164 -0.07353 -3.00095 0.05113 0 0 0 0 0 -0.00649 0.03121 0 1.95261 -0.31644 0 1.0402 -0.28621 0.61667 -5.81356
LYS_165 -6.57866 0.44445 7.2946 -0.41553 0.11397 0.13713 2.93991 -3.32171 -0 -0 -4.28504 0.05265 0 0 0 0 0 0.21832 0.03598 2.61833 0 -0.0232 0 -1.5107 -0.10279 0.63649 -1.74579
TYR_166 -6.85516 0.45296 6.58039 -0.94559 0.07209 0.3488 3.29314 -3.28231 -0.00757 -0.11067 -3.21617 -0.3033 0 0 0 -0.79502 0 -0.00422 0.06076 0 1.74727 -0.43166 0.03182 1.2797 -0.00521 0.43541 -1.65455
LEU_167 -8.51342 0.93467 4.10891 -0.69725 0.21326 0.25329 2.91378 -2.84069 -0 -0 -2.33976 0.14183 0 0 0 0 0 -0.00401 0.11007 0.82225 0 -0.1837 0 0.18072 0.11518 0.38638 -4.39851
TRP_168 -11.648 1.00119 5.86805 -1.41549 0.15263 0.71113 3.28639 -3.78295 -0.02994 -0.19072 -3.94643 -0.22292 0 0 0 -0.43975 0 -0.02697 0.04526 0 2.19021 -0.22051 0 1.6906 0.00144 0.5037 -6.47305
ASN_169 -5.38197 0.22363 6.2443 -0.17404 0.02628 0.25439 2.26404 -2.9995 -0.01164 -0.07353 -2.18491 -0.37069 0 0 0 0 0 0.00662 0.00021 0 1.46675 0.32115 0 -0.93687 0.01371 0.4477 -0.86436
ASN_170 -7.80424 0.60326 7.54879 -0.21637 0.01329 0.2972 3.55336 -3.90595 -0.01402 -0.18152 -3.10024 -0.31128 0 0 0 -0.33193 0 0.06134 0.00046 0 2.70392 0.28124 0 -0.93687 0.18716 0.38955 -1.16284
ILE_171 -9.75414 0.88732 3.33206 -0.51617 0.53638 0.10453 2.97516 -2.85506 -0 -0 -2.64393 -0.05795 0 0 0 0 0 -0.05773 0.01104 0.52217 0 -0.43255 0 0.73287 0.14056 0.5719 -6.50354
LYS_172 -6.35148 0.26445 7.41758 -0.43813 0.06766 0.22859 3.72115 -3.3203 -0.01769 -0.11646 -4.69082 -0.0499 0 0 0 -0.71271 0 0.08768 0.01141 1.90793 0 0.05169 0 -1.5107 -0.03481 0.50721 -2.97766
ARG_173 -6.47434 0.30743 6.83236 -0.68458 0.11755 0.42528 2.81181 -3.37957 -0.01869 -0.14511 -2.34394 0.35417 0 0 0 -0.33193 0 -0.02947 0.34655 1.45749 0 -0.04234 0 -1.2888 -0.18131 0.32097 -1.94648
TRP_174 -13.6511 1.45228 5.08594 -0.75085 0.28982 0.4475 3.44706 -4.04903 -0 -0 -3.04456 -0.39387 0 0 -0.69311 0 0 0.20397 0.0551 0 2.73644 0.07092 0 1.6906 -0.26796 0.43236 -6.93849
GLN_175 -8.82411 0.78196 6.9379 -0.93412 0.14736 0.89807 3.29967 -3.68472 -0 -0 -3.16978 0.06283 0 0 0 0 0 0.02097 0.18473 0 6.50401 0.18749 0 -0.18838 -0.01536 0.41256 2.62108
ALA_176 -5.24597 0.32704 5.23375 -0.02206 0 0 2.77247 -2.88214 -0 -0 -2.50987 -0.36592 0 0 0 0 0 0.02547 0 0 0 -0.292 0 1.8394 -0.12666 0.22652 -1.01997
ILE_177 -8.38578 0.88395 4.40154 -0.52962 0.36353 0.10748 2.8441 -3.25433 -0.01227 -0.13325 -2.25058 0.0199 0 0 0 0 0 0.10962 0.10991 0.5239 0 -0.44863 0 0.73287 -0.23604 0.51343 -4.64028
TYR_178 -11.0802 1.2161 6.20673 -0.92614 0.07267 0.28325 3.58499 -3.89476 -0.00942 -0.08083 -3.29229 -0.33143 0 0 -0.29866 0 0 0.00947 0.44727 0 1.73454 -0.46956 0.01348 1.2797 0.10197 0.78176 -4.65133
LYS_179 -7.50074 0.42318 8.76981 -0.61052 0.17723 0.31695 3.50774 -3.73002 -0.03332 -0.13821 -3.9416 0.01854 0 0 0 -0.74258 0 -0.01844 0.24557 2.96028 0 0.04795 0 -1.5107 -0.03604 0.57803 -1.2169
GLN_180 -4.55669 0.37801 4.76844 -0.27018 0.06222 0.22023 1.79561 -2.40055 -0.01227 -0.13325 -1.16618 -0.52969 0 0 0 0 0 0.2061 0.27116 0 2.74033 -0.09958 0 -0.18838 -0.24841 0.3281 1.165
PHE_181 -7.0799 0.98948 3.77753 -1.03869 0.40191 0.39079 2.62575 -2.47667 -0.01533 -0.12827 -1.94765 -0.00856 0 0 0 0 0 0.03723 0.01833 0 2.03405 -0.44525 0 1.0402 -0.0811 0.60029 -1.30588
ASP_182 -7.05718 0.53341 10.9098 -0.2764 0.04997 0.91183 4.74123 -4.7667 -0.0303 -0.18248 -8.864 -0.37221 0 0 -1.8491 -0.55963 0 0.01973 0.01673 0 2.00057 -0.63544 0 -2.3716 0.00559 0.80268 -6.97348
THR_183 -3.4065 0.31518 4.4696 -0.11967 0.06661 0.0534 1.98834 -2.12861 -0.01378 -0.10431 -2.0067 -0.62949 0 0 -0.75003 0 0 -0.0713 0.0058 0.42987 0 0.20675 2.30022 -1.0874 -0.11075 0.58426 -0.00852
ASP_184 -2.41309 0.27485 3.31356 -0.12362 0.01811 0.38357 0.31956 -1.43116 -0.01264 -0.04904 -0.57347 -0.26685 0 0 0 0 0 -0.08006 0.04045 0 2.32408 -0.34091 0 -2.3716 -0.48771 0.32736 -1.14862
ARG_185 -6.66523 0.3838 8.0317 -0.66771 0.20302 0.4818 3.3616 -3.26841 -0.04087 -0.18017 -4.06557 0.04136 0 0 -1.46898 -0.6398 0 -0.07908 0.06208 2.56646 0 -0.18336 0 -1.2888 -0.51638 0.52423 -3.4083
SER_186 -2.99562 0.20062 4.6359 -0.04151 0.00033 0.05399 2.35909 -1.9575 -0 -0 -2.09764 -0.42842 0 0 -1.64561 -0.55963 0 -0.03198 0.00788 0.25661 0 -0.22459 1.78783 -0.77834 -0.41322 0.68801 -1.1838
GLY_187 -3.28845 0.37037 3.64097 -7e-05 0 0 1.76509 -1.76348 -0.04588 -0.24549 -2.95617 -0.37427 0 0 -1.28278 0 0 -0.17261 0 0 0 -1.51972 0 0.83697 -0.70983 0.45561 -5.28974
THR_188 -5.21291 0.43797 5.01566 -0.22475 0.17666 0.09369 1.5731 -2.44506 -0.0058 -0.03846 -0.3735 -1.2501 0 0 -0.78063 0 0 -0.00572 0.05591 0.56594 0 0.03699 2.29649 -1.0874 -0.39075 0.44333 -1.11935
ILE_189 -8.89361 1.16991 1.93179 -0.50037 0.436 0.11404 2.65664 -2.29396 -0.00024 -0.0014 -2.18287 0.18552 0 0 0 0 0 -0.06862 0.04694 0.40646 0 -0.50159 0 0.73287 -0.28112 0.43159 -6.61202
CYS_190 -5.8056 0.36924 4.65031 -0.0704 0.00124 0.05049 2.47012 -2.28631 -0 -0 -1.51078 -0.32197 0 0 0 0 0 -0.11081 0.01925 0.31982 0 0.13835 0 3.6196 -0.43554 0.35351 1.45052
SER_191 -5.02102 0.49544 4.94879 -0.02352 1e-05 0.03834 2.55915 -2.42072 -0.0081 -0.08947 -2.12196 -1.0169 0 0 -1.03741 0 0 -0.00656 0.06118 1.32941 0 0.31851 0.61617 -0.77834 0.40874 0.52529 -1.22297
SER_192 -2.63191 0.13338 2.7252 -0.03097 0.00252 0.05233 0.89435 -1.18361 -0.0081 -0.08947 -0.17666 -0.89446 0 0 0 0 0 -0.04815 0.00673 0.18079 0 -0.37297 0.61026 -0.77834 0.31664 0.51777 -0.77466
GLU_193 -5.55439 0.77318 4.79049 -0.21255 0.05117 0.34687 2.76565 -2.21223 -0 -0 -3.12792 -0.54852 0 0 0 0 0 -0.0405 0.02334 0 3.02721 0.23435 0 -2.7348 -0.12736 0.40521 -2.1408
LEU_194 -9.79905 1.75339 4.25916 -0.49299 0.16888 0.12925 3.38618 -3.05925 -0 -0 -2.11307 0.22618 0 0 0 0 0 0.02461 0.48827 0.34323 0 -0.25965 0 0.18072 1.1258 1.67401 -1.96433
PRO_195 -4.937 0.9307 3.41914 -0.07676 0 0.04672 1.46941 -1.5435 -0 -0 -1.14396 0.63675 0 0 0 0 0 -0.11596 0.0056 0.45969 0 -0.37943 0 -2.4119 0.78828 1.61768 -1.23455
GLY_196 -3.02318 0.36779 3.78987 -6e-05 0 0 2.25847 -1.92439 -0 -0 -1.64915 -0.41415 0 0 0 0 0 -0.01154 0 0 0 0.08475 0 0.83697 0.57002 0.38864 1.27405
ALA_197 -5.50173 0.44478 2.02433 -0.02165 0 0 2.25575 -2.22357 -0 -0 -1.42584 -0.37421 0 0 0 0 0 -0.03772 0 0 0 -0.34781 0 1.8394 0.49426 0.36988 -2.50413
PHE_198 -11.0886 0.86372 3.42627 -0.56719 0.02667 0.21912 3.29147 -3.1559 -0 -0 -3.19982 -0.04476 0 0 0 0 0 0.07799 0.24297 0 2.80279 -0.10244 0 1.0402 -0.33825 0.5208 -5.98498
GLU_199 -6.29441 0.52508 7.2093 -0.21231 0.02649 0.2547 2.61583 -3.38445 -0 -0 -2.88345 -0.5107 0 0 0 -0.37617 0 0.056 0.30559 0 3.20152 -0.33409 0 -2.7348 -0.36082 0.57283 -2.32387
ALA_200 -3.59102 0.54051 2.19925 -0.02235 0 0 1.53542 -1.77581 -0 -0 -0.745 -0.38477 0 0 0 0 0 -0.05585 0 0 0 -0.38865 0 1.8394 -0.66123 0.39504 -1.11505
ALA_201 -5.6074 0.92925 1.83423 -0.02665 0.00194 0 2.27109 -2.19626 -0 -0 -1.3088 -0.41961 0 0 -0.69311 0 0 -0.07052 0 0 0 -0.00384 0 1.8394 -0.61794 0.43326 -3.63496
GLY_202 -2.77975 0.22842 2.74489 -6e-05 0 0 1.44221 -1.55809 -0 -0 -2.04841 -0.38025 0 0 0 0 0 -0.07074 0 0 0 -1.5107 0 0.83697 -0.65445 0.47111 -3.27884
PHE_203 -10.2073 1.60042 2.96567 -0.72727 0.15018 0.39362 1.97593 -2.79153 -0.00059 -0.01183 -1.60759 0.15565 0 0 0 0 0 0.10547 0.02487 0 2.21716 -0.15712 0 1.0402 -0.10043 0.92927 -4.0452
HIS_D_204 -3.87198 0.25132 3.5547 -0.42699 0.0228 0.48396 0.95347 -1.70092 -0.01525 -0.13561 -1.6145 -0.35255 0 0 0 -0.37617 0 0.12079 0.01533 0 2.55984 -0.25462 0 -0.45461 0.54784 0.97979 0.28665
LEU_205 -5.89559 1.22319 0.02303 -0.51061 0.20567 0.11323 0.57207 -1.0041 -0.00059 -0.01183 -0.29587 0.27978 0 0 0 0 0 0.01701 0.73655 0.45021 0 -0.37875 0 0.18072 0.11726 0.65008 -3.52853
ASN_206 -5.43967 0.20954 6.62291 -0.35425 0.11418 0.67083 2.73024 -2.89303 -0.0191 -0.1544 -3.56296 -0.15393 0 0 -0.59473 -0.46502 0 0.01531 0.02109 0 1.2905 -0.30839 0 -0.93687 -0.13932 0.58084 -2.76623
GLU_207 -3.40614 0.1304 3.51635 -0.46591 0.28912 1.45823 1.24832 -1.71953 -0.02359 -0.14951 -1.45817 -2.9703 0 0 0 0 0 -0.05663 0.00665 0 4.013 -0.30187 0 -2.7348 -0.29538 0.38344 -2.53632
HIS_208 -6.30434 0.34851 4.17727 -0.43943 0.11684 0.41892 1.6748 -2.30101 -0.02359 -0.14951 -1.01112 -0.50004 0 0 0 0 0 0.01678 0.00052 0 2.87631 -0.03145 0 -0.45461 -0.36077 0.29677 -1.64916
LEU_209 -8.69762 1.14956 4.68462 -0.66053 0.13298 0.23073 2.32371 -2.85158 -0 -0 -1.97274 0.08862 0 0 -0.59473 0 0 0.02469 0.322 0.86415 0 -0.23275 0 0.18072 -0.11125 0.68041 -4.43903
TYR_210 -8.66237 1.06041 5.88666 -0.95406 0.05708 0.34225 3.11154 -3.26479 -0.0191 -0.1544 -2.18099 -0.27295 0 0 0 0 0 0.04739 0.00626 0 1.97039 -0.31904 0.01539 1.2797 -0.08795 1.01592 -1.12267
ASN_211 -6.00642 0.24084 5.9897 -0.34988 0.01633 0.64526 2.90796 -2.92969 -0 -0 -2.95061 -0.32572 0 0 0 -0.79061 0 0.06425 0.03652 0 3.29753 0.60563 0 -0.93687 0.1642 0.55211 0.23052
MET_212 -8.80524 0.59627 6.10405 -0.74324 0.25469 0.34467 2.79049 -3.01655 -0 -0 -2.15404 -0.12816 0 0 0 0 0 0.09514 0.15728 2.55447 0 -0.06926 0 0.60916 0.09524 0.31326 -1.00178
ILE_213 -9.83438 1.87243 3.70462 -0.53598 0.46034 0.09961 3.12882 -2.99048 -0.0016 -0.0049 -2.52505 0.16979 0 0 0 0 0 0.01594 0.19272 0.52209 0 -0.43664 0 0.73287 -0.0767 0.98962 -4.51687
ILE_214 -7.15863 0.75684 4.61288 -0.51503 0.45494 0.10124 2.93959 -2.83213 -0 -0 -3.00835 0.04125 0 0 0 0 0 -0.03709 0.0042 0.48579 0 -0.42129 0 0.73287 0.08195 1.09726 -2.66371
ARG_215 -6.66097 0.17988 7.34448 -0.59479 0.08572 0.33046 2.34799 -3.19716 -0.01384 -0.13137 -1.57328 0.22208 0 0 0 -0.79061 0 -0.05374 0.01617 2.48639 0 -0.13339 0 -1.2888 -0.16232 0.53336 -1.05375
ARG_216 -5.68733 0.172 4.89308 -0.57483 0.08433 0.33139 1.92367 -2.26974 -0.01457 -0.08026 -2.17821 0.1172 0 0 0 -0.67618 0 -0.04019 0.23763 2.56799 0 -0.12496 0 -1.2888 -0.31662 0.75898 -2.16541
TYR_217 -10.2165 1.34572 4.74053 -0.71684 0.08579 0.4193 3.18128 -2.93786 -0.03507 -0.28371 -2.34996 -0.09754 0 0 -0.31706 -0.51814 0 -0.0168 0.0032 0 2.03163 -0.26457 0.01315 1.2797 -0.04328 1.3326 -3.3644
SER_218 -5.19309 0.7513 4.84153 -0.03757 2e-05 0.06303 2.16625 -2.36163 -0.0016 -0.0049 -1.92444 -0.17862 0 0 0 0 0 0.02717 0.01909 0.17744 0 -0.44263 1.81361 -0.77834 -0.23488 1.11391 -0.18436
ASP_219 -5.44144 0.28702 9.50859 -0.23883 0.10395 0.86029 4.64444 -3.95982 -0 -0 -7.03308 -0.58994 0 0 -1.0056 -0.72388 0 -0.0551 0.04844 0 1.76975 -0.5861 0 -2.3716 -0.38207 0.57321 -4.59177
GLU_220 -1.94512 0.06207 2.53429 -0.47003 0.25987 1.46404 0.42805 -1.07618 -0 -0 -0.41038 -2.91646 0 0 0 0 0 -0.09971 0.06229 0 3.7315 -0.24524 0 -2.7348 -0.37684 0.62243 -1.11021
SER_221 -2.39752 0.23371 3.63842 -0.02898 0.01304 0.02753 1.44627 -1.57686 -0.03069 -0.12984 -1.4237 0.13354 0 0 -0.38602 0 0 -0.05289 0.0121 0.57333 0 -0.05372 0.60021 -0.77834 -0.37299 0.44876 -0.10467
GLY_222 -3.64302 0.57931 3.74497 -5e-05 0 0 1.41423 -1.95817 -0 -0 -1.67685 -0.36014 0 0 0 0 0 -0.13804 0 0 0 -1.4593 0 0.83697 -0.52685 0.36206 -2.82489
ASN_223 -7.7135 0.57683 7.94063 -0.18062 0.00334 0.27188 3.60165 -3.75236 -0.06863 -0.34931 -4.91521 -0.2992 0 0 -1.65699 -0.72388 0 -0.01392 0.4453 0 1.87278 0.08315 0 -0.93687 -0.35084 0.82873 -5.33704
MET_224 -10.2203 1.2879 4.83688 -0.28407 0.11952 0.11868 2.52803 -2.82724 -0 -0 -2.51236 -0.43301 0 0 0 0 0 -0.06354 0.01758 2.48741 0 0.26824 0 0.60916 0.28491 1.54843 -2.23376
ASP_225 -5.09011 0.31235 6.46747 -0.23171 0.04277 0.80015 2.7305 -2.91265 -0.05744 -0.29557 -4.31338 -0.83332 0 0 -0.59779 0 0 -0.02271 0.09445 0 1.61675 -0.50996 0 -2.3716 0.08394 1.15992 -3.92793
PHE_226 -9.88627 1.23602 2.18422 -1.04941 0.08651 0.34604 1.65441 -2.41513 -0.0248 -0.09955 -0.50078 -0.03171 0 0 0 0 0 0.02434 0.05499 0 1.80052 -0.46148 0 1.0402 -0.07574 0.36507 -5.75254
ASP_227 -6.26729 0.26582 8.69548 -0.21572 0.00217 0.69619 3.69946 -3.78597 -0.01937 -0.1403 -6.75528 -0.06361 0 0 -0.57594 -0.82949 0 0.01125 0.01803 0 3.25222 0.25868 0 -2.3716 0.35122 0.37859 -3.39545
ASN_228 -6.90307 0.55379 7.71518 -0.19955 0.13833 0.32396 3.81868 -3.59824 -0.00687 -0.12433 -3.96812 -0.29954 0 0 -0.91485 -0.77503 0 0.14709 0.1399 0 1.53538 0.10976 0 -0.93687 0.32516 0.86774 -2.05151
PHE_229 -10.9472 1.14614 3.06857 -0.714 0.02423 0.2095 2.69285 -3.04725 -0.0263 -0.14469 -2.94087 -0.10737 0 0 0 0 0 0.00849 0.0021 0 2.12149 -0.34671 0 1.0402 0.04351 1.02879 -6.88848
ILE_230 -9.99372 1.04297 3.25378 -0.64085 0.56685 0.15547 2.90349 -2.91538 -0.01578 -0.09477 -2.21761 -0.04449 0 0 0 0 0 -0.05969 0.01531 3.29233 0 -0.38274 0 0.73287 -0.01147 0.82358 -3.58985
SER_231 -5.81126 0.4216 5.5591 -0.03011 0 0.06885 2.64085 -2.82509 -0.01741 -0.15997 -2.43688 -0.55066 0 0 0 0 0 0.05624 0.01087 0.82703 0 0.3336 0.61954 -0.77834 0.03441 0.58928 -1.44837
CYS_232 -8.51255 0.93968 4.69514 -0.073 0.0093 0.07319 2.70906 -2.66133 -0 -0 -2.60384 -0.47286 0 0 0 0 0 -0.02442 3e-05 0.82835 0 0.26109 0 3.6196 0.35441 0.27389 -0.58425
LEU_233 -11.5924 1.9115 2.88639 -0.50964 0.31611 0.11685 2.8578 -3.10141 -0 -0 -2.61701 0.28406 0 0 0 0 0 0.1928 0.1863 0.28335 0 -0.29726 0 0.18072 0.09575 0.80012 -8.00597
VAL_234 -7.33268 0.59938 3.73183 -0.30105 0.16132 0.06737 2.77512 -2.84138 -0 -0 -2.50332 -0.06798 0 0 0 0 0 0.06679 0.02498 0.02975 0 -0.31366 0 1.9342 -0.17793 0.81591 -3.33137
ARG_235 -7.0151 0.52857 8.40423 -0.9427 0.13582 0.67118 3.90437 -3.76122 -0.02987 -0.17495 -4.8311 0.19516 0 0 -0.94528 -0.51814 0 0.00466 0.97009 2.52247 0 -0.06088 0 -1.2888 -0.1465 0.74919 -1.6288
LEU_236 -9.31441 1.02014 2.51279 -0.50505 0.24718 0.12104 2.62512 -2.61456 -0 -0 -2.29629 0.22656 0 0 0 0 0 0.02353 0.29563 0.35138 0 -0.27179 0 0.18072 -0.3139 0.77933 -6.93258
ASP_237 -6.44897 0.22147 8.05729 -0.20501 0.00185 0.66811 3.54365 -3.58822 -0 -0 -6.02205 -0.09472 0 0 0 -1.24189 0 -0.00642 0.01527 0 3.32515 0.24018 0 -2.3716 -0.252 0.36066 -3.79724
ALA_238 -5.33663 0.59033 4.06356 -0.02198 0 0 2.60288 -2.69234 -0 -0 -2.34143 -0.33228 0 0 0 0 0 -0.02178 0 0 0 -0.09176 0 1.8394 -0.14595 0.35326 -1.53472
MET_239 -7.21353 0.38042 5.51151 -0.61655 0.18703 0.17972 2.91325 -2.89212 -0 -0 -3.45419 -0.00724 0 0 0 0 0 0.03763 0.0582 1.0556 0 0.03882 0 0.60916 -0.05721 0.33743 -2.93206
PHE_240 -6.66177 0.29158 5.73897 -0.95008 0.07226 0.32467 2.63291 -2.79702 -0 -0 -2.39509 0.00373 0 0 0 0 0 0.00368 2e-05 0 1.77872 -0.38136 0 1.0402 0.05563 0.21425 -1.02871
ARG_241 -7.29671 0.3203 8.0562 -0.97154 0.16884 0.69764 3.2011 -3.69563 -0.00722 -0.06565 -4.24337 0.46138 0 0 0 -0.44687 0 0.01736 0.052 2.87192 0 -0.09498 0 -1.2888 -0.15522 0.33148 -2.08776
ALA_242 -5.24719 0.47358 4.28883 -0.02207 0 0 2.84448 -2.71883 -0 -0 -2.25364 -0.37471 0 0 0 0 0 0.037 0 0 0 -0.30517 0 1.8394 -0.48897 0.43517 -1.49212
PHE_243 -12.0053 1.65071 6.32883 -0.97544 0.14115 0.37203 3.4729 -4.08055 -0 -0 -3.31527 0.00683 0 0 0 0 0 0.02026 0.10779 0 1.81 -0.47613 0 1.0402 -0.22517 0.48639 -5.64074
LYS_244 -5.1052 0.17824 4.70012 -0.49665 0.16266 0.30181 1.54981 -2.23639 -0 -0 -0.36939 0.15223 0 0 0 0 0 0.04919 0.03155 2.33831 0 -0.04421 0 -1.5107 -0.22112 0.45812 -0.06163
SER_245 -3.15613 0.13399 3.61442 -0.0274 0 0.06342 1.52242 -1.79601 -0 -0 -0.9985 -0.58516 0 0 0 0 0 0.00525 0.00295 0.7146 0 0.33282 0.60002 -0.77834 -0.15132 0.20753 -0.29543
LEU_246 -5.39897 0.7881 2.85029 -0.67496 0.22097 0.18181 1.98095 -1.86202 -0.01313 -0.10865 -2.3173 0.28427 0 0 0 0 0 -0.0121 0.02317 2.66451 0 -0.29471 0 0.18072 0.00036 0.48839 -1.01828
ASP_247 -5.86645 0.19188 8.04606 -0.28971 0.05043 0.94249 3.42829 -3.57161 -0.01157 -0.06026 -6.8989 0.01133 0 0 -1.56805 0 0 0.07512 0.0428 0 2.09965 -0.51125 0 -2.3716 0.05425 0.96952 -5.23756
LYS_248 -3.28898 0.4635 6.03776 -0.50139 0.11153 0.34515 1.97046 -2.26189 -0 -0 -4.56823 0.42023 0 0 0 -0.8197 0 -0.02181 0.09836 2.05086 0 -0.0609 0 -1.5107 -0.09764 0.7197 -0.91368
ASP_249 -2.97905 0.40795 4.31233 -0.1197 0.01335 0.37189 1.25557 -1.8092 -0.02472 -0.16974 -2.98039 -0.23379 0 0 0 -0.8197 0 -0.04047 0.02597 0 2.23253 -0.24247 0 -2.3716 -0.60931 0.37782 -3.40275
GLY_250 -1.81897 0.09843 2.4743 -4e-05 0 0 0.82131 -1.20769 -0 -0 -0.79363 -0.39222 0 0 0 0 0 -0.04885 0 0 0 -0.65978 0 0.83697 -0.46181 0.39295 -0.75903
THR_251 -2.84853 0.26104 3.67301 -0.11955 0.08946 0.06616 1.69445 -1.70202 -0 -0 -0.81472 -1.44729 0 0 -1.45409 0 0 -0.00807 0.0162 0.21318 0 -0.53837 2.2664 -1.0874 -0.23329 0.40398 -1.56944
GLY_252 -2.57407 0.35361 2.91961 -6e-05 0 0 1.32637 -1.42953 -0 -0 -2.01654 -0.3872 0 0 -0.85057 0 0 -0.11055 0 0 0 -1.49428 0 0.83697 -0.58708 0.31032 -3.703
GLN_253 -5.09508 0.63988 3.85294 -0.2433 0.01928 0.17114 1.15303 -1.87089 -0 -0 -0.96748 -0.60684 0 0 -0.73661 0 0 0.00958 0.05856 0 3.06074 -0.09202 0 -0.18838 -0.53989 0.23746 -1.13787
ILE_254 -8.1297 1.41425 2.09276 -0.49822 0.40576 0.1151 2.38578 -2.12984 -0 -0 -1.76713 -0.06051 0 0 0 0 0 -0.03566 0.16324 0.31261 0 -0.71789 0 0.73287 -0.24386 0.39185 -5.56858
GLN_255 -4.10512 0.37156 1.47191 -0.27877 0.03823 0.23274 0.42882 -1.06066 -0.01292 -0.05323 0.01801 -0.61612 0 0 0 0 0 0.02571 0.01814 0 3.63169 0.23149 0 -0.18838 -0.08822 0.36263 0.4275
VAL_256 -7.72195 1.08953 3.44378 -0.29345 0.32531 0.06535 2.89269 -2.60808 -0 -0 -3.0135 -0.26733 0 0 0 0 0 -0.03318 0.11793 0.21108 0 -0.7543 0 1.9342 -0.11233 0.61459 -4.10966
ASN_257 -6.35874 0.36344 7.0293 -0.34427 0.13329 0.61628 3.71167 -3.29566 -0.03507 -0.23704 -4.2687 -0.24154 0 0 -1.57093 0 0 -0.01778 0 0 1.34951 -0.33197 0 -0.93687 -0.23566 0.98389 -3.68686
ILE_258 -7.1168 0.86534 2.14629 -0.709 0.31204 0.2773 1.70606 -1.90875 -0.03115 -0.14968 -0.78309 0.37035 0 0 0 0 0 -0.06801 0.14696 1.32128 0 -0.19014 0 0.73287 -0.12434 1.09752 -2.10495
GLN_259 -7.08228 0.55288 5.34779 -0.36061 0.08479 0.22161 2.56656 -2.83425 -0.01549 -0.06557 -1.55776 -0.46377 0 0 0 -0.5256 0 -0.01463 0.03852 0 3.31375 0.10312 0 -0.18838 -0.08044 0.82657 -0.13318
GLU_260 -6.90854 0.41731 7.41169 -0.21447 0.05763 0.33608 3.29514 -3.46364 -0 -0 -3.2051 -0.59038 0 0 -1.57093 0 0 -0.02956 0.26638 0 3.15662 -0.25664 0 -2.7348 -0.19758 0.33558 -3.89518
TRP_261 -12.375 1.47569 5.43645 -1.13325 0.03125 0.44989 3.41647 -3.95119 -0.01868 -0.16055 -2.6155 -0.37344 0 0 0 0 0 0.01411 0.00211 0 1.94671 -0.35992 0 1.6906 -0.0833 0.34821 -6.25932
LEU_262 -11.0891 2.08518 3.15351 -0.45556 0.09506 0.09506 2.93807 -3.09799 -0.01292 -0.08285 -2.45758 0.21064 0 0 0 0 0 -0.02783 0.23643 0.60483 0 -0.22345 0 0.18072 0.06729 1.06685 -6.7136
GLN_263 -8.36064 0.83788 7.55168 -0.28555 0.04536 0.23423 3.59093 -3.64504 -0.02214 -0.1669 -2.8824 -0.44155 0 0 0 -0.90762 0 -0.03653 0.02396 0 2.95216 -0.04618 0 -0.18838 -0.15664 1.12733 -0.77604
LEU_264 -5.88205 0.45099 3.28799 -0.46795 0.13442 0.10725 1.81579 -2.2111 -0 -0 -1.65481 0.21933 0 0 0 0 0 -0.02575 0.30847 0.37942 0 -0.25808 0 0.18072 -0.24625 0.47062 -3.391
THR_265 -5.56723 0.43849 5.15878 -0.12392 0.05719 0.05901 2.88586 -2.73229 -0 -0 -1.20168 -0.67264 0 0 -0.75856 0 0 0.31871 0.03794 0.15361 0 -0.22437 2.5144 -1.0874 -0.34966 0.45993 -0.63383
MET_266 -10.9876 1.70414 4.66127 -0.2036 0.00854 0.05985 2.91547 -2.86169 -0 -0 -1.93002 -0.22858 0 0 -0.62972 0 0 -0.03222 0.62826 2.1774 0 0.12971 0 0.60916 0.02323 0.6548 -3.30159
TYR_267 -7.38292 0.63357 4.32103 -0.57279 0.03858 0.23421 2.35773 -2.74019 -0.02075 -0.23314 -2.04215 -0.30224 0 0 0 -0.4211 0 -0.02983 0.12469 0 2.73508 0.058 0.00057 1.2797 0.09862 0.6765 -1.18683
SER:CtermProteinFull_268 -4.25597 0.31563 6.09451 -0.08086 0.01076 0.15698 2.01925 -2.47718 -0.01667 -0.13443 -3.46853 -1.02097 0 0 -1.61689 0 0 0 0.0319 0.65625 0 0 1.90948 -0.77834 -0.12653 0.64669 -2.13489
MET:NtermProteinFull_269 -2.65 0.16021 2.87518 -0.67798 0.15101 0.24602 1.68799 -1.40667 -0.05602 -0.23825 -2.00034 1.11668 0 0 0 0 0 0.2501 0.02705 1.05314 0 0 0 0.60916 0 0.21808 1.36537
ALA_270 -3.99377 0.73994 2.91313 -0.02338 0 0 1.60216 -1.87091 -0.02276 -0.15737 -0.91552 -0.33661 0 0 0 0 0 -0.08909 0 0 0 -0.42642 0 1.8394 -0.27095 0.58071 -0.43145
SER_271 -4.07991 0.66242 3.85598 -0.02829 0 0.04386 1.86704 -2.07564 -0.04563 -0.16872 -0.86221 -0.99555 0 0 0 0 0 -0.09211 0.00237 0.19277 0 -0.05844 0.71703 -0.77834 -0.5833 0.53917 -1.88747
SER_272 -3.63772 0.28223 4.49368 -0.02866 0.00017 0.02273 1.73327 -2.03412 -0.02208 -0.24736 -0.98601 -0.05598 0 0 0 -0.54526 0 -0.04636 0.03313 0.55867 0 0.03732 1.862 -0.77834 -0.15468 0.32933 0.81596
SER_273 -4.59238 0.34683 4.79671 -0.03207 0.00038 0.02351 2.13615 -2.19857 -0.01003 -0.09801 -2.02853 -0.0722 0 0 0 0 0 0.05033 0.00422 0.46269 0 0.21185 1.80573 -0.77834 0.24875 0.34185 0.61886
GLY_274 -3.15289 0.18728 3.77449 -9e-05 0 0 2.14046 -1.84312 -0.01326 -0.08306 -2.32557 -0.38817 0 0 0 0 0 -0.02415 0 0 0 -0.83558 0 0.83697 0.83276 0.43652 -0.45741
ARG_275 -4.84693 0.42001 4.68116 -0.76448 0.15856 0.53147 1.97947 -2.23421 -0.00198 -0.00983 -2.4696 0.36767 0 0 0 0 0 -0.10935 0.00572 1.84839 0 -0.12297 0 -1.2888 0.50219 0.37451 -0.979
VAL_276 -5.84869 0.86753 3.36253 -0.30258 0.19527 0.06695 1.61723 -2.1752 -0 -0 0.19924 -0.12961 0 0 0 0 0 0.06306 0.01511 0.08561 0 -0.38749 0 1.9342 -0.23566 0.30647 -0.36602
THR_277 -4.87265 0.29495 4.41883 -0.19813 0.14707 0.07475 2.29243 -2.41138 -0.01237 -0.18442 -2.23545 -0.41785 0 0 0 0 0 -0.03085 0.00793 0.12344 0 0.00372 2.38678 -1.0874 0.01202 0.28857 -1.40002
ILE_278 -7.06407 0.78798 4.68252 -0.51195 0.4094 0.10436 2.17122 -2.92736 -0.04346 -0.26028 -0.04821 0.10149 0 0 0 0 0 -0.03136 0.02716 0.69711 0 -0.2861 0 0.73287 0.0204 0.41537 -1.0229
GLN_279 -5.31864 0.31367 4.34031 -0.61094 0.06995 0.65082 1.46742 -2.40578 -0.00079 -0.00344 -1.36418 -0.41092 0 0 0 0 0 -0.03776 0.01392 0 2.47902 -0.19669 0 -0.18838 -0.27222 0.61062 -0.864
LEU_280 -4.64344 0.46298 3.70178 -0.49803 0.19217 0.13517 1.62172 -2.12145 -0 -0 -1.41839 0.13497 0 0 0 0 0 -0.00101 0.00105 0.45169 0 -0.04647 0 0.18072 0.07417 0.69589 -1.07647
VAL_281 -3.39527 0.53953 2.20553 -0.307 0.391 0.07849 1.03037 -1.50536 -0 -0 -0.52192 -0.68958 0 0 0 0 0 0.21857 0.02261 0.1287 0 -0.21193 0 1.9342 0.58141 0.93101 1.43035
ASP_282 -3.89423 0.79342 5.50926 -0.21387 0.07864 0.73068 2.55858 -2.71028 -0.05051 -0.29751 -2.5432 -1.08607 0 0 -0.52965 0 0 -0.04281 0.0434 0 1.92972 -0.6493 0 -2.3716 0.17286 0.96869 -1.60377
GLU_283 -2.82437 0.23602 3.96089 -0.36468 0.09565 0.46961 0.87147 -1.68734 -0.00073 -0.00398 -0.80983 -0.67706 0 0 0 0 0 -0.09054 0.05939 0 3.55635 -0.30408 0 -2.7348 -0.31701 0.65675 0.09172
GLU_284 -3.03176 0.29577 3.77789 -0.2277 0.03848 0.35693 1.99063 -1.7629 -0.00016 -0.00062 -2.12819 -0.56903 0 0 -0.52965 0 0 -0.06825 0.00697 0 2.9129 -0.05289 0 -2.7348 -0.53007 0.32004 -1.93644
ALA_285 -4.64722 0.68015 4.23818 -0.0232 0 0 3.05931 -2.70718 -0 -0 -2.07943 -0.37142 0 0 -0.52038 0 0 -0.07495 0 0 0 -0.31966 0 1.8394 -0.64181 0.23343 -1.33478
GLY_286 -4.49874 0.37583 4.33165 -5e-05 0 0 2.19661 -2.51313 -0.03195 -0.16187 -2.98111 -0.42532 0 0 0 0 0 -0.07338 0 0 0 0.32755 0 0.83697 -0.33848 0.38905 -2.56636
VAL_287 -5.96861 0.46741 3.74736 -0.2736 0.13075 0.05531 2.16491 -2.36165 -0.00016 -0.00062 -0.97159 -0.06671 0 0 -0.76978 0 0 0.13209 0.04194 0.06126 0 -0.4156 0 1.9342 -0.21021 0.70192 -1.60138
GLY_288 -5.36001 0.92338 4.50854 -9e-05 0 0 2.82235 -2.51952 -0 -0 -2.06644 -0.37724 0 0 0 0 0 -0.15991 0 0 0 -1.53534 0 0.83697 -0.29135 0.60032 -2.61835
ALA_289 -3.47262 0.35048 2.38114 -0.01953 0 0 1.53866 -1.62467 -0 -0 0.11822 -0.28957 0 0 0 0 0 0.02109 0 0 0 0.67334 0 1.8394 0.77036 0.20643 2.49271
GLY_290 -1.51136 0.07177 1.9258 -8e-05 0 0 0.90359 -0.92131 -0 -0 -0.79856 -0.35342 0 0 0 0 0 -0.17031 0 0 0 0.59764 0 0.83697 1.14182 0.30552 2.02808
ARG_291 -4.08271 0.59507 3.88707 -0.45212 0.04164 0.20717 2.25037 -1.98691 -0.03015 -0.27427 -1.24643 0.37571 0 0 0 0 0 0.01118 0.02477 2.1486 0 -0.07007 0 -1.2888 0.48734 0.80845 1.40591
LEU_292 -6.58371 0.64158 2.06681 -0.47513 0.30949 0.08117 0.43679 -1.76206 -0.01038 -0.12522 -0.5256 0.24964 0 0 0 0 0 0.01403 0.01212 0.43557 0 -0.3784 0 0.18072 0.00741 0.71198 -4.71319
GLN_293 -7.13875 0.45166 5.56617 -0.27293 0.04625 0.22216 2.79089 -2.77276 -0.00186 -0.00509 -3.39925 -0.37452 0 0 -0.76978 0 0 -0.00303 0.02954 0 3.06264 -0.0245 0 -0.18838 -0.31841 0.41656 -2.6834
LEU_294 -5.92547 0.3387 3.19938 -0.50738 0.20818 0.12201 0.93996 -2.14949 -0 -0 -1.68836 0.07773 0 0 0 0 0 -0.02773 0.03788 1.0692 0 -0.34741 0 0.18072 -0.15665 0.52061 -4.10813
PHE_295 -8.5299 1.31207 4.53258 -0.78405 0.05594 0.08064 2.43048 -2.53159 -0.01702 -0.08533 -1.9611 -0.3992 0 0 0 0 0 -0.07135 0.00028 0 2.12223 0.15881 0 1.0402 -0.07428 0.47853 -2.24207
ARG_296 -5.30258 0.40489 3.41102 -0.96666 0.26463 0.64023 0.87739 -1.70263 -0.01676 -0.18299 0.05615 -0.05084 0 0 0 0 0 -0.01028 0.18466 2.4895 0 -0.01268 0 -1.2888 0.0402 0.35565 -0.8099
GLY_297 -2.69935 0.33082 2.45348 -5e-05 0 0 0.81108 -1.34371 -0 -0 -1.05804 -0.404 0 0 0 0 0 -0.14449 0 0 0 -1.3747 0 0.83697 -0.3968 0.19213 -2.79667
GLN_298 -5.86119 0.44651 4.18708 -0.64798 0.11802 0.65529 1.65108 -2.32849 -0.04419 -0.30677 -1.65454 -0.59554 0 0 0 0 0 -0.04935 0.01599 0 2.99576 0.23133 0 -0.18838 -0.39716 0.2384 -1.53414
SER_299 -4.23577 0.23699 3.52682 -0.03484 1e-05 0.06422 1.84074 -2.05439 -0.00452 -0.0359 -1.3972 -0.86911 0 0 -0.30983 0 0 -0.05296 0.12073 0.58791 0 0.43873 0.63446 -0.77834 0.2126 0.23003 -1.87961
TYR_300 -9.88542 1.50688 5.24796 -1.02474 0.06976 0.38173 2.67348 -3.18035 -0.00025 -0.00066 -2.62926 -0.27635 0 0 -0.47933 0 0 -0.00672 0.01621 0 1.76015 -0.48216 0.07222 1.2797 0.19067 0.47628 -4.29021
GLU_301 -4.50749 0.23138 5.50592 -0.49454 0.09231 0.97554 2.72293 -2.57659 -0 -0 -3.00249 -0.50202 0 0 0 -1.44746 0 -0.02246 0.12499 0 3.366 -0.32039 0 -2.7348 -0.15165 0.62622 -2.11458
ALA_302 -3.49739 0.17634 3.42262 -0.02134 0 0 1.88592 -1.99692 -0 -0 -1.17466 -0.35763 0 0 -0.30983 0 0 -0.04236 0 0 0 -0.17862 0 1.8394 -0.41155 0.3006 -0.36543
ILE_303 -8.27746 0.83621 3.0136 -0.52009 0.47059 0.10303 2.59457 -2.69731 -0 -0 -2.79783 0.02521 0 0 0 0 0 -0.04922 0.04781 0.55079 0 -0.50573 0 0.73287 -0.10365 0.27503 -6.30158
ARG_304 -8.9956 0.57213 8.17867 -0.91048 0.11684 0.57063 4.51658 -3.9597 -0.00452 -0.0359 -5.6764 0.1124 0 0 -0.91547 -1.44746 0 -0.00764 0.23693 2.20509 0 -0.05156 0 -1.2888 0.08403 0.49076 -6.20948
ALA_305 -4.29819 0.20717 4.906 -0.02207 0 0 2.47768 -2.61121 -0 -0 -2.14992 -0.33698 0 0 0 0 0 -0.03074 0 0 0 -0.17413 0 1.8394 -0.11088 0.48996 0.1861
ALA_306 -3.89237 0.15403 4.35204 -0.02148 0 0 2.58773 -2.35713 -0 -0 -2.96957 -0.35278 0 0 0 0 0 -0.03992 0 0 0 -0.13969 0 1.8394 -0.26175 0.26674 -0.83476
CYS_307 -7.72109 0.58436 5.67518 -0.04707 1e-05 0.01557 3.58852 -3.0629 -0 -0 -3.92072 -0.00511 0 0 0 0 0 -0.04727 0.01856 0.29139 0 0.33687 0 3.6196 -0.00297 0.35247 -0.32458
LEU_308 -5.90624 0.59091 4.41538 -0.66189 0.23828 0.21656 1.911 -2.72161 -0 -0 -1.25326 0.14668 0 0 0 0 0 0.03408 0.1184 0.81798 0 -0.21729 0 0.18072 0.08511 0.47309 -1.5321
ASP_309 -2.79485 0.09097 4.02648 -0.10878 0.00781 0.33119 1.25734 -1.82794 -0 -0 -0.70366 -0.31253 0 0 0 0 0 -0.02955 0.01027 0 1.75199 0.04314 0 -2.3716 -0.20374 0.34659 -0.48686
SER_310 -3.39522 0.16585 3.77959 -0.0329 0.00032 0.02359 1.45428 -1.78569 -0 -0 -1.47155 -0.02018 0 0 0 0 0 -0.02384 0.02252 0.78516 0 -0.05066 1.77156 -0.77834 -0.35527 0.29889 0.38812
GLY_311 -1.96099 0.14329 2.48797 -5e-05 0 0 1.16116 -1.22545 -0 -0 -0.8124 -0.39011 0 0 0 0 0 -0.14986 0 0 0 -1.32846 0 0.83697 -0.47951 0.32054 -1.39691
ILE_312 -3.86668 0.29668 3.22942 -0.47941 0.33693 0.11591 1.37613 -1.68614 -0.00078 -0.00367 -0.59091 -0.25695 0 0 0 0 0 -0.05941 0.00436 0.28066 0 -0.66287 0 0.73287 -0.42765 0.49171 -1.16981
LEU_313 -5.83345 0.42426 2.91464 -0.50643 0.25191 0.10758 0.76862 -1.86672 -0.0136 -0.16101 -0.74764 0.17313 0 0 0 0 0 0.13051 0.02192 3.18168 0 -0.13014 0 0.18072 -0.4179 0.59367 -0.92824
PHE_314 -10.1491 1.26356 4.01978 -0.64207 0.06197 0.02616 2.1172 -2.94184 -0.01028 -0.08904 -2.29478 -0.15706 0 0 -0.89516 0 0 -0.03372 0.00563 0 3.08506 0.1893 0 1.0402 -0.4587 0.80454 -5.0584
ARG_315 -3.23517 0.21936 2.52536 -0.44662 0.06081 0.26296 1.13831 -1.26974 -0.0136 -0.16101 -0.0549 -0.03875 0 0 0 0 0 -0.02954 0.07125 2.4258 0 0.11805 0 -1.2888 0.08369 0.84289 1.21036
ASP_316 -6.45689 0.56675 9.36548 -0.21645 0.07176 0.67602 4.66753 -3.74063 -0.01859 -0.13386 -8.7787 -1.27473 0 0 -2.2541 -0.6232 0 -0.08354 0.0926 0 2.34398 -0.72652 0 -2.3716 -0.00892 1.22496 -7.67865
PRO_317 -3.16072 0.51709 1.61838 -0.10867 0.00747 0.06793 0.73323 -0.69886 -0 -0 0.24341 0.68278 0 0 0 0 0 -0.0171 0.03468 0.31182 0 -0.00454 0 -2.4119 -0.20654 1.13621 -1.25532
TYR_318 -6.30061 0.56945 3.67263 -0.55336 0.31301 0.28086 1.29339 -1.84371 -0.01676 -0.18299 -1.06774 -0.23236 0 0 -0.69701 0 0 0.2165 0.00975 0 3.41513 -0.19516 0.01244 1.2797 0.23977 0.41952 0.63247
PHE_319 -9.13103 0.94721 2.94125 -0.76481 0.08009 0.28767 1.06374 -2.40399 -0.00588 -0.06566 -0.55889 -0.61258 0 0 -0.57044 0 0 0.07158 0.13102 0 3.38662 -0.49122 0 1.0402 0.02634 1.06891 -3.55988
PRO_320 -3.66179 0.67155 2.52302 -0.2036 0.00788 0.14842 1.022 -1.28379 -0 -0 0.44665 0.03111 0 0 0 0 0 0.03403 0.02378 0.34229 0 -0.83103 0 -2.4119 -0.28787 1.03724 -2.39202
ALA_321 -3.531 0.5047 1.29216 -0.02404 3e-05 0 0.81789 -1.23557 -0 -0 0.37166 -0.35394 0 0 0 0 0 0.03353 0 0 0 -0.41105 0 1.8394 -0.44489 0.63248 -0.50864
GLY_322 -2.44408 0.47116 3.22898 -0.00019 0 0 1.42177 -1.56402 -0 -0 -0.256 -0.18087 0 0 0 0 0 -0.06359 0 0 0 0.0096 0 0.83697 -0.39242 1.07836 2.14568
PRO_323 -5.11629 0.92086 3.25917 -0.07043 0 0.04349 2.27889 -1.61494 -0 -0 -1.30561 0.59469 0 0 0 0 0 -0.12606 0.03096 0.20635 0 -0.78379 0 -2.4119 0.12898 0.97472 -2.99091
ASP_324 -3.56719 0.29633 3.76564 -0.11175 0.00569 0.33744 1.52093 -1.80794 -0.01536 -0.12014 -0.52364 -0.56622 0 0 0 0 0 -0.11826 0.00582 0 1.72783 -0.01172 0 -2.3716 0.19276 0.50802 -0.85338
ALA_325 -5.4844 0.66453 2.23371 -0.02654 0.00198 0 2.20622 -2.08513 -0 -0 -2.60165 -0.41348 0 0 0 0 0 -0.01404 0 0 0 -0.02684 0 1.8394 -0.3205 0.28872 -3.73801
LEU_326 -8.91829 0.8306 3.17072 -0.45218 0.13674 0.09606 2.94375 -2.62701 -0.0084 -0.07142 -3.04357 0.15367 0 0 0 0 0 -0.01862 0.00254 0.53049 0 -0.25571 0 0.18072 -0.15144 0.40653 -7.09481
GLY_327 -4.78644 0.44203 4.26958 -0.00113 0 0 1.34678 -2.36096 -0.0084 -0.07142 -1.57082 -0.32217 0 0 0 0 0 -0.02715 0 0 0 -1.5334 0 0.83697 0.44274 0.4308 -2.91301
TYR_328 -6.64502 0.57347 5.31806 -0.59367 0.02922 0.32501 2.56374 -2.75523 -0 -0 -1.3406 -0.19722 0 0 -0.97449 0 0 0.00405 0.00859 0 2.1364 -0.16561 0.02914 1.2797 0.28064 0.42784 0.30402
ASP_329 -3.38603 0.14111 4.53321 -0.11581 0.01414 0.39013 1.73329 -1.92088 -0.02987 -0.2881 -4.21687 -0.77122 0 0 -0.64019 -0.69469 0 0.39187 0.16685 0 2.32326 -0.15124 0 -2.3716 0.69001 0.85381 -3.3488
GLN_330 -3.9899 0.62337 4.42106 -0.53935 0.04262 0.53442 2.34706 -2.01888 -0.01491 -0.1208 -1.7116 -0.54441 0 0 -0.43265 0 0 0.38419 0.22627 0 2.49908 0.14603 0 -0.18838 1.5837 0.89314 4.14007
LEU_331 -8.14102 0.49966 3.71026 -0.5179 0.25729 0.1704 1.40318 -2.4057 -0 -0 -1.06149 -0.08509 0 0 -0.59889 0 0 -0.06368 0.19355 2.00846 0 0.04102 0 0.18072 0.79339 0.52858 -3.08726
GLY_332 -4.3071 0.80853 4.32817 -0.00031 0 0 1.76379 -2.36907 -0.01088 -0.07326 -0.58059 -0.18043 0 0 0 0 0 0.09154 0 0 0 -0.51362 0 0.83697 -0.44446 0.90471 0.25398
PRO_333 -4.23843 0.52698 2.64665 -0.08831 0.00105 0.0551 0.64953 -0.97956 -0 -0 -0.01576 0.67906 0 0 0 0 0 -0.11563 0.00453 0.58597 0 -0.47365 0 -2.4119 -0.57551 0.99529 -2.75459
ASP_334 -3.0721 0.32674 4.21852 -0.13181 0.00832 0.4052 0.69624 -1.6406 -0.01234 -0.17101 -1.43056 -0.50605 0 0 0 0 0 -0.03991 0.14394 0 2.17041 -0.36285 0 -2.3716 -0.35364 0.62562 -1.4975
SER_335 -5.09943 0.47679 6.51485 -0.02903 1e-05 0.04765 3.45735 -2.8732 -0.00218 -0.01276 -2.98651 -1.00666 0 0 -0.8302 0 0 -0.00281 0.01914 1.46514 0 0.01994 0.6 -0.77834 -0.21495 0.49015 -0.74505
GLU_336 -3.16277 0.16302 3.95189 -0.45795 0.2173 1.42576 1.3524 -1.78281 -0.0259 -0.1473 -0.67542 -3.02808 0 0 0 0 0 -0.10577 0.00554 0 3.79546 -0.3254 0 -2.7348 -0.39747 0.22851 -1.70379
LYS_337 -5.31713 0.56054 4.24701 -0.30947 0.03335 0.14303 1.59977 -2.07492 -0.08133 -0.34526 0.024 -0.0024 0 0 -0.39755 0 0 -0.07661 0.16317 1.6864 0 -0.07949 0 -1.5107 -0.57079 0.32502 -1.98336
ALA_338 -4.82054 0.60776 1.97127 -0.02892 0.01158 0 0.92589 -1.87108 -0.01514 -0.04969 -1.51776 -0.42391 0 0 0 0 0 0.0572 0 0 0 0.18456 0 1.8394 -0.50217 0.50814 -3.12342
LYS_339 -5.14972 0.29646 6.26474 -0.31736 0.05995 0.16531 1.88039 -2.75169 -0 -0 -1.82074 -0.12039 0 0 0 0 0 -0.03381 0.04633 2.31976 0 0.11574 0 -1.5107 -0.30112 0.41232 -0.44451
GLY_340 -1.51074 0.04636 1.73228 -5e-05 0 0 0.46803 -0.85267 -0.01614 -0.12301 0.07771 -0.40564 0 0 0 0 0 -0.17514 0 0 0 -1.28503 0 0.83697 -0.38946 0.21133 -1.38521
VAL_341 -6.08173 0.79341 1.42535 -0.28718 0.19067 0.06545 0.58923 -1.78202 -0.02131 -0.0681 -0.18463 -0.24333 0 0 0 0 0 -0.05404 0.00147 0.14563 0 -0.4809 0 1.9342 -0.48427 0.12152 -4.42058
LYS_342 -5.53957 0.46979 5.05982 -0.39802 0.08535 0.19609 2.93109 -2.37633 -0.01058 -0.02878 -2.69417 0.06929 0 0 0 0 0 -0.04572 0.00217 1.93454 0 0.31066 0 -1.5107 -0.10668 0.34416 -1.3076
TRP_343 -13.0367 1.56971 3.91163 -0.754 0.36809 0.38623 1.70128 -3.24622 -0.00649 -0.01927 -0.89622 -0.3956 0 0 -0.6861 0 0 0.02404 0.0022 0 3.43379 -0.18131 0 1.6906 0.43379 0.753 -4.94761
MET_344 -8.22673 0.63011 5.39578 -0.3328 0.14409 0.01342 2.67343 -2.55236 -0 -0 -3.22538 0.14799 0 0 0 0 0 0.08329 0.03838 1.23755 0 -0.02352 0 0.60916 0.12265 0.77835 -2.48658
ARG_345 -10.066 0.90249 11.2999 -0.52614 0.04661 0.27637 4.9261 -4.52874 -0.01624 -0.11526 -6.59791 0.24577 0 0 -1.96216 -0.47262 0 -0.00945 0.13966 2.53732 0 -0.1341 0 -1.2888 -0.41605 1.51873 -4.24056
PRO_346 -7.95187 2.01924 3.66947 -0.07179 0.00017 0.04468 2.15715 -1.6613 -0 -0 -1.35526 0.61847 0 0 0 0 0 -0.2339 0.24065 0.20931 0 -0.90302 0 -2.4119 0.15893 1.81959 -3.65138
HIS_D_347 -4.3888 0.24567 3.33107 -1.01887 0.2792 1.55868 0.90186 -1.58407 -0.01654 -0.15533 -0.29887 -1.81867 0 0 0 0 0 1.05281 0.02392 0 3.95007 -0.50058 0 -0.45461 0.60338 1.02612 2.73647
GLU_348 -4.88963 0.3766 5.51736 -0.17345 0.00997 0.22548 2.7336 -2.38105 -0.01037 -0.02826 -3.02503 -0.43832 0 0 -1.06701 0 0 -0.00419 0.03341 0 3.93368 -0.0524 0 -2.7348 0.96016 1.46074 0.44648
PHE_349 -6.8741 0.76045 1.89241 -0.89018 0.04126 0.34128 1.52344 -1.59176 -0 -0 -0.51618 0.0673 0 0 0 0 0 -0.02857 0.35327 0 2.10836 -0.1545 0 1.0402 0.68047 1.26922 0.02237
CYS_350 -5.85342 0.42304 2.98055 -0.09049 0.00092 0.06343 1.60932 -1.52739 -0 -0 -0.75818 -0.30016 0 0 0 0 0 0.164 0.03681 0.3107 0 -0.3456 0 3.6196 -0.03131 0.38422 0.68605
ALA_351 -1.87148 0.18902 0.95174 -0.02187 0 0 0.24408 -0.54389 -0 -0 0.27082 -0.28417 0 0 0 0 0 -0.01241 0 0 0 0.12521 0 1.8394 0.11704 0.47499 1.47847
GLU_352 -3.54488 0.61034 3.27998 -0.24068 0.04319 0.4177 0.96325 -1.50967 -0 -0 -0.61624 -0.47396 0 0 -0.6236 0 0 0.04843 0.03882 0 3.03942 0.20297 0 -2.7348 0.49519 1.00356 0.39902
PRO_353 -6.7456 1.03823 2.269 -0.12081 0.00735 0.08687 0.32932 -1.10148 -0.03775 -0.22414 -0.63743 0.24274 0 0 0 0 0 -0.06046 0.02381 0.14147 0 -0.85317 0 -2.4119 -0.00787 0.94021 -7.12161
LYS_354 -5.96616 0.54316 5.29492 -0.28817 0.02911 0.13001 2.60664 -2.49353 -0 -0 -2.18954 -0.20071 0 0 0 0 0 -0.00394 0.05142 2.11004 0 0.00852 0 -1.5107 -0.41422 0.5534 -1.73975
PHE_355 -10.5952 1.33976 2.517 -0.64322 0.03895 0.08235 1.73815 -2.4676 -0.01059 -0.08925 -1.7577 -0.15019 0 0 0 0 0 0.06062 0.01779 0 2.11289 -0.10368 0 1.0402 0.73892 0.70002 -5.43075
ILE_356 -6.27193 0.57897 1.19288 -0.63039 0.48987 0.14067 0.49432 -1.37254 -0.00039 -0.00526 -0.38215 -0.2684 0 0 0 0 0 -0.02404 0.06272 2.28463 0 -0.36139 0 0.73287 0.76787 0.85196 -1.71973
CYS_357 -5.05626 0.22697 4.43535 -0.04976 0 0.01469 1.78912 -1.73083 -0 -0 -2.07525 0.05673 0 0 -0.84753 0 0 0.1498 0.00161 0.24381 0 0.29051 0 3.6196 -0.3494 0.54476 1.26391
GLU_358 -1.54654 0.03819 2.09073 -0.45303 0.22489 1.41689 0.34087 -0.88876 -0.02521 -0.16031 -0.04632 -2.96599 0 0 0 0 0 0.00057 0.0339 0 4.00248 -0.28184 0 -2.7348 -0.62035 0.51822 -1.0564
ASP_359 -1.91344 0.18379 2.45542 -0.11339 0.00138 0.34774 0.21439 -1.05597 -0.02521 -0.16031 0.58397 -0.4291 0 0 0 0 0 -0.05099 0.01877 0 1.99835 -0.2257 0 -2.3716 -0.35721 0.58615 -0.31295
MET_360 -5.78252 0.52255 3.21236 -0.53645 0.13252 0.1615 1.17981 -1.62711 -0 -0 0.60693 -0.56537 0 0 0 0 0 0.05123 0.09844 1.0102 0 0.34052 0 0.60916 0.29371 0.35638 0.06387
SER_361 -1.86827 0.12578 2.57123 -0.02707 0 0.04125 0.27168 -1.04955 -0 -0 0.10798 -1.04332 0 0 0 0 0 0.16607 0.01604 0.30172 0 0.101 0.60613 -0.77834 0.06802 0.23422 -0.15544
ARG_362 -5.30922 0.33259 5.65384 -0.41524 0.03717 0.2092 1.48641 -2.45163 -0 -0 -2.41379 -0.0189 0 0 0 -0.66044 0 0.01682 0.22129 2.53745 0 -0.21654 0 -1.2888 -0.30124 0.36209 -2.21894
THR_363 -6.68112 1.05978 4.00667 -0.16509 0.07086 0.05719 2.49991 -2.4323 -0 -0 -1.95126 0.19713 0 0 0 -0.36708 0 -0.00374 0.06931 0.08644 0 0.01979 2.28592 -1.0874 -0.0781 0.74595 -1.66714
ASP_364 -5.89375 0.38746 7.30871 -0.11887 0.03924 0.37563 3.33219 -3.06726 -0.00783 -0.04441 -4.31215 -0.20819 0 0 0 -1.59012 0 -0.02828 0.14303 0 2.58491 -0.32928 0 -2.3716 -0.21889 0.63213 -3.38734
VAL_365 -7.02 0.77234 0.98097 -0.27757 0.12155 0.05523 1.89581 -1.88815 -0 -0 -1.3274 0.1657 0 0 -0.84637 0 0 -0.09182 0.05171 0.11459 0 -0.21971 0 1.9342 -0.40886 0.70724 -5.28054
CYS_366 -6.99039 0.93831 4.62393 -0.091 0.0005 0.06209 2.72213 -2.47627 -0.00783 -0.04441 -2.59872 -0.4015 0 0 0 0 0 -0.00323 0.02161 0.26419 0 -0.47084 0 3.6196 -0.25381 0.82589 -0.25976
GLN_367 -7.25176 0.65735 4.19619 -0.49577 0.20871 0.45527 1.19475 -2.4464 -0.0088 -0.03748 -0.91215 -0.63188 0 0 0 0 0 0.20802 0.02118 0 3.38102 -0.07448 0 -0.18838 -0.05266 0.70367 -1.07359
GLY_368 -3.69602 0.30476 3.85593 -0.00027 0 0 1.83043 -2.02732 -0.01457 -0.10551 -1.68593 -0.16897 0 0 0 0 0 0.05403 0 0 0 -0.88093 0 0.83697 -0.03881 0.53694 -1.19927
SER_369 -2.38819 0.15669 2.15948 -0.02739 0.00681 0.02761 0.88454 -1.01006 -0 -0 0.14038 -0.3705 0 0 0 0 0 -0.10416 0.01226 1.23706 0 -0.17804 0.60178 -0.77834 -0.34748 0.63938 0.66183
LEU_370 -7.30417 0.98644 1.9997 -0.51124 0.23834 0.15266 1.49445 -1.75603 -0 -0 -1.35876 0.08213 0 0 0 0 0 -0.04698 0.13054 0.30915 0 -0.03872 0 0.18072 -0.51401 0.74353 -5.21223
GLY_371 -3.76992 0.32495 3.64125 -0.00031 0 0 1.33501 -1.97523 -0.01457 -0.10551 -1.16802 -0.18209 0 0 -0.48532 0 0 -0.10854 0 0 0 -0.41227 0 0.83697 -0.1833 0.30914 -1.95777
ASN_372 -5.568 0.85785 5.61933 -0.18964 0.02834 0.26024 3.12805 -2.75094 -0 -0 -2.84568 -0.88423 0 0 -0.48532 -0.85223 0 0.13446 0.05373 0 4.33268 0.45217 0 -0.93687 0.28718 0.66004 1.30116
CYS_373 -4.20731 0.46237 3.29253 -0.05125 0.00057 0.01993 1.59854 -1.77893 -0.00787 -0.02281 -0.70178 -0.44639 0 0 0 0 0 0.08333 0.00773 0.47653 0 0.33684 0 3.6196 0.20418 0.90379 3.78959
TRP_374 -11.4717 1.5411 5.44291 -1.51485 0.35454 0.59235 2.80629 -3.86436 -0 -0 -0.40809 -0.67267 0 0 0 -0.85223 0 -0.0499 0.01161 0 1.68274 -0.06307 0 1.6906 -0.31885 0.59429 -4.49933
PHE_375 -10.8445 1.52168 3.06386 -0.89881 0.05445 0.38078 2.89409 -3.11366 -0.01015 -0.04602 -2.2605 0.02905 0 0 0 0 0 0.05631 0.22212 0 2.77163 -0.01442 0 1.0402 -0.12217 0.81017 -4.46591
LEU_376 -9.49931 1.6078 3.96352 -0.50988 0.26703 0.10859 2.58002 -3.25594 -0.00093 -0.01467 -1.54575 0.24799 0 0 0 0 0 -0.02304 0.02258 0.52756 0 -0.22195 0 0.18072 0.01879 1.32865 -4.2182
ALA_377 -5.74637 0.62809 2.86667 -0.0218 0 0 2.01643 -2.46061 -0 -0 -1.76617 -0.34215 0 0 0 0 0 -0.01368 0 0 0 -0.02532 0 1.8394 -0.07692 0.99827 -2.10416
ALA_378 -6.67093 1.11519 3.13454 -0.02123 0 0 2.54289 -2.81041 -0 -0 -1.23371 -0.33733 0 0 -0.70554 0 0 0.08971 0 0 0 0.10882 0 1.8394 0.07721 0.5841 -2.2873
ALA_379 -5.85211 0.29003 2.50805 -0.02084 0 0 2.20498 -2.4543 -0.01845 -0.0809 -2.18928 -0.36317 0 0 0 0 0 0.03163 0 0 0 -0.14123 0 1.8394 -0.06918 0.48537 -3.82999
ALA_380 -5.9155 0.88049 3.41873 -0.02175 0 0 2.97575 -2.63168 -0.01388 -0.06033 -1.56167 -0.32833 0 0 0 0 0 -0.05237 0 0 0 -0.29955 0 1.8394 -0.40851 0.49096 -1.68823
SER_381 -5.7049 0.49554 5.21809 -0.0388 3e-05 0.05279 2.92403 -2.66978 -0.02524 -0.12266 -2.71585 -0.68372 0 0 -0.70554 0 0 -0.11181 0.3701 0.16608 0 -0.21963 1.95735 -0.77834 -0.56752 0.68607 -2.4737
LEU_382 -8.80216 1.29717 3.11901 -0.49936 0.18801 0.12753 2.76992 -2.70623 -0 -0 -1.3804 0.20517 0 0 0 0 0 0.1359 0.10042 0.27192 0 -0.30638 0 0.18072 -0.4976 0.73118 -5.06518
THR_383 -5.41237 0.40837 3.28503 -0.12409 0.11884 0.06826 2.03658 -2.04322 -0.01845 -0.0809 -0.84864 -1.13761 0 0 0 -0.36708 0 0.03576 0.06269 0.06219 0 -0.0255 2.30482 -1.0874 -0.3378 0.5988 -2.50171
LEU_384 -5.52555 0.49557 2.22515 -0.48653 0.18736 0.12191 1.45755 -1.50337 -0.00373 -0.01431 -0.60381 0.17893 0 0 0 0 0 -0.0503 0.09758 0.28164 0 -0.31459 0 0.18072 -0.33588 0.31575 -3.29592
TYR_385 -8.73388 1.2135 5.69119 -0.62901 0.07232 0.38174 3.38933 -3.20549 -0.03928 -0.24937 -3.12086 -0.27436 0 0 -0.58982 0 0 0.06146 0.13726 0 2.51203 -0.1647 0.28771 1.2797 0.46858 1.23829 -0.27364
PRO_386 -3.846 0.33359 3.22447 -0.06604 0 0.04114 1.68792 -1.46412 -0 -0 -1.38256 0.61078 0 0 0 0 0 -0.09829 0.01654 0.25573 0 -0.34142 0 -2.4119 0.6532 1.33994 -1.44701
ARG_387 -6.83961 0.60961 7.69788 -0.73362 0.11705 0.477 2.25855 -3.05597 -0 -0 -2.97232 0.37292 0 0 0 -1.26182 0 0.01216 0.48325 1.57597 0 -0.17363 0 -1.2888 -0.24908 0.65912 -2.31133
LEU_388 -6.7792 0.4941 3.98095 -0.47128 0.16881 0.11072 2.58816 -2.40621 -0 -0 -2.23983 0.14131 0 0 0 0 0 -0.04476 0.0214 0.27391 0 -0.29065 0 0.18072 -0.23954 0.60457 -3.90682
LEU_389 -8.54301 0.71093 4.09369 -0.59418 0.06406 0.17672 3.04343 -2.89163 -0 -0 -2.73155 0.0616 0 0 0 0 0 -0.0056 0.02073 0.80789 0 -0.18531 0 0.18072 0.0568 0.6417 -5.09302
ARG_390 -7.02772 0.40532 5.95643 -0.81318 0.14438 0.57996 2.04855 -2.78532 -0.00095 -0.01051 -1.67897 0.75277 0 0 0 0 0 -0.09265 0.02033 2.04438 0 -0.0714 0 -1.2888 -0.09719 0.71285 -1.20172
ARG_391 -7.48985 0.55345 8.40475 -0.64784 0.13337 0.39203 3.36653 -3.79446 -0.02127 -0.13074 -3.50378 0.00943 0 0 -0.86029 0 0 0.06835 0.21197 2.24828 0 -0.03711 0 -1.2888 -0.44688 0.62609 -2.20677
VAL_392 -7.95343 1.32511 2.54694 -0.30687 0.259 0.07235 3.5081 -2.47443 -0.00896 -0.0891 -2.26405 -0.50317 0 0 0 0 0 0.11285 0.00895 0.25468 0 -0.48739 0 1.9342 -0.1696 0.66008 -3.57473
VAL_393 -7.1765 0.66879 0.80433 -0.30355 0.27462 0.07746 1.16246 -1.67056 -0 -0 -0.75931 -0.7245 0 0 0 0 0 0.13283 0.00149 0.11722 0 -0.04633 0 1.9342 0.51964 1.3639 -3.6238
PRO_394 -5.68588 1.24631 3.98889 -0.13995 0.00661 0.10201 1.61594 -1.60881 -0.00504 -0.01802 -1.54899 0.17103 0 0 -0.74318 0 0 -0.04877 0.01776 0.22317 0 -0.88838 0 -2.4119 0.23024 1.97555 -3.52142
PRO_395 -2.12707 0.41005 1.4451 -0.21263 0.01129 0.15631 0.60904 -0.55997 -0 -0 0.2402 -0.02925 0 0 0 0 0 0.00563 0.01782 0.35849 0 -0.86454 0 -2.4119 -0.32699 1.13724 -2.14116
GLY_396 -0.87058 0.05036 1.10233 -7e-05 0 0 0.07154 -0.49985 -0 -0 -0.13997 -0.38804 0 0 0 0 0 -0.16377 0 0 0 -1.52152 0 0.83697 -0.4869 0.23894 -1.77057
GLN_397 -7.19895 0.78273 4.96392 -0.2913 0.02754 0.232 2.50262 -2.52741 -0.02939 -0.24642 -3.03565 -0.3327 0 0 -2.6398 0 0 0.00571 0.03116 0 3.84919 0.01128 0 -0.18838 -0.46111 0.28256 -4.2624
ASP_398 -3.76145 0.15927 4.43899 -0.10453 0.00585 0.30728 1.95415 -1.95965 -0.01605 -0.09244 -2.74749 -1.35261 0 0 -0.77603 -0.66929 0 -0.00839 0.03428 0 2.10293 -0.19642 0 -2.3716 -0.07796 0.45949 -4.67165
PHE_399 -9.10247 1.99519 1.1169 -0.66503 0.11282 0.35681 0.90366 -1.722 -0.0217 -0.13169 -1.89519 0.00034 0 0 -0.77603 0 0 0.09685 0.09673 0 2.24135 -0.20878 0 1.0402 -0.19065 0.65959 -6.09313
GLN_400 -2.98652 0.1644 3.41354 -0.26462 0.03165 0.22472 0.8046 -1.42273 -0 -0 -0.92481 -0.48951 0 0 0 -0.66929 0 -0.04379 0.07612 0 3.51535 -0.07215 0 -0.18838 -0.02435 0.79064 1.93485
HIS_D_401 -2.14694 0.22243 2.09399 -0.40173 0.00884 0.50169 0.26224 -1.03264 -0 -0 0.7538 -0.25628 0 0 0 0 0 0.03268 0.07299 0 2.02446 -0.33041 0 -0.45461 0.29354 0.41136 2.05543
GLY_402 -2.34371 0.21149 1.72195 -5e-05 0 0 0.91261 -1.05165 -0 -0 -0.2682 -0.41021 0 0 -0.91547 0 0 0.05543 0 0 0 -1.22468 0 0.83697 -0.3875 0.1752 -2.68782
TYR_403 -7.88732 1.62855 4.10881 -0.93118 0.05492 0.26969 3.35424 -2.70543 -0.00105 -0.00423 -1.70278 -0.28079 0 0 0 -0.59593 0 0.09737 0.00959 0 1.9755 -0.49745 0.08718 1.2797 -0.14751 0.90241 -0.98571
ALA_404 -5.55805 0.64639 1.93021 -0.02762 0.01793 0 1.30357 -1.94224 -0.00078 -0.00367 -0.81797 -0.56267 0 0 0 0 0 0.0255 0 0 0 0.21964 0 1.8394 0.83944 1.15492 -0.93601
GLY_405 -4.87131 0.73569 3.71309 -5e-05 0 0 1.81893 -2.17857 -0.02773 -0.17031 -0.68065 -0.39212 0 0 0 0 0 -0.05917 0 0 0 -1.18941 0 0.83697 0.10817 0.60296 -1.75351
VAL_406 -7.99209 1.62513 1.50438 -0.27905 0.22928 0.05785 1.48709 -2.1277 -0.01442 -0.13812 -1.54062 -0.35293 0 0 -0.47933 0 0 -0.02081 0.41071 0.25959 0 -0.75803 0 1.9342 -0.62062 0.72369 -6.09179
PHE_407 -10.1642 1.52491 1.2242 -0.60601 0.03777 0.25553 2.21841 -2.26391 -0.00784 -0.03341 -2.80017 0.17168 0 0 0 0 0 0.01647 0.26489 0 1.93131 -0.32596 0 1.0402 -0.36981 0.958 -6.92791
HIS_D_408 -8.52431 0.91016 6.03665 -0.79768 0.03002 1.00481 2.74305 -3.09274 -0.00896 -0.0891 -3.76111 -0.31155 0 0 -1.89662 -0.73423 0 0.01228 0.17367 0 3.64542 -0.28556 0 -0.45461 -0.27411 0.8639 -4.81063
PHE_409 -11.2049 1.47955 2.86119 -0.6548 0.15051 0.35983 3.00228 -3.00377 -0.0062 -0.02138 -2.2723 0.14112 0 0 0 0 0 0.00432 0.00341 0 2.00156 -0.32201 0 1.0402 -0.25832 0.61765 -6.08203
GLN_410 -7.01377 0.71834 3.97428 -0.36571 0.05415 0.2507 2.67255 -2.39104 -0.00373 -0.05751 -1.52143 -0.39903 0 0 0 0 0 -0.01546 0.08136 0 3.24081 0.24855 0 -0.18838 0.04516 0.47576 -0.1944
LEU_411 -8.57331 1.20934 1.75928 -0.47844 0.27654 0.10805 2.23797 -2.34407 -0.01224 -0.03786 -3.32895 0.13713 0 0 0 0 0 -0.00541 0.04127 1.64336 0 -0.27575 0 0.18072 0.07702 0.7694 -6.61596
TRP_412 -12.388 1.52686 5.69696 -1.26199 0.20914 0.28214 3.12543 -4.13361 -0.00062 -0.0124 -2.63486 -0.84309 0 0 -0.96008 0 0 0.14886 0.01871 0 2.85402 -0.10327 0 1.6906 -0.00932 0.88974 -5.90481
GLN_413 -6.45299 0.58163 4.7512 -0.59208 0.16526 0.53333 2.29494 -2.72212 -0.02954 -0.22499 -3.10117 -0.74424 0 0 -0.96008 0 0 0.40483 0.08685 0 4.47707 -0.06277 0 -0.18838 0.51925 0.7627 -0.5013
PHE_414 -8.39823 0.95493 3.0869 -0.81542 0.19885 0.55055 1.60608 -2.27133 -0 -0 -0.99174 -0.09615 0 0 -0.61064 0 0 -0.05568 0.38961 0 2.08948 0.25029 0 1.0402 0.47147 0.88711 -1.71372
GLY_415 -3.19513 0.57414 2.80772 -6e-05 0 0 1.18268 -1.51419 -0.0013 -0.0315 -0.7318 -0.35259 0 0 -0.45356 0 0 -0.17353 0 0 0 -1.5297 0 0.83697 -0.18807 0.69749 -2.07243
ARG_416 -8.6527 0.49021 7.98068 -0.89374 0.19574 0.65923 3.63824 -3.87938 -0.02519 -0.13253 -3.87388 0.01149 0 0 -0.97394 0 0 0.00142 0.02303 1.95933 0 -0.24458 0 -1.2888 -0.37875 0.56158 -4.82254
TRP_417 -10.6476 1.21362 4.76712 -0.84621 0.02873 0.33656 3.05162 -3.37411 -0.01977 -0.14905 -3.75157 -0.07844 0 0 0 0 0 -0.03345 0.00965 0 1.4543 -0.29876 0 1.6906 -0.13057 0.49528 -6.28208
MET_418 -8.86385 0.54131 5.03718 -0.38043 0.10175 0.08749 2.64877 -2.67478 -0 -0 -2.75152 0.11243 0 0 0 0 0 -0.01405 0.51927 1.51787 0 0.00563 0 0.60916 0.06305 0.37103 -3.06971
ASP_419 -5.89482 0.40606 6.69567 -0.18642 0.04201 0.59352 3.53215 -3.02041 -0.02903 -0.17037 -4.19462 -1.37351 0 0 0 -0.73423 0 -0.08161 0.26937 0 2.08141 -0.66776 0 -2.3716 -0.10987 0.45254 -4.76151
VAL_420 -7.52556 0.68112 2.46836 -0.28182 0.16705 0.0637 2.61561 -2.33109 -0.00388 -0.01253 -2.33945 -0.39461 0 0 0 0 0 -0.03989 0.03604 0.1734 0 -0.62973 0 1.9342 -0.32025 0.39773 -5.3416
VAL_421 -6.70402 0.67075 1.80515 -0.37668 0.25557 0.09306 1.47318 -1.94171 -0.02449 -0.14793 -2.36337 0.06401 0 0 -0.49964 0 0 -0.01449 0.1349 0.99651 0 -0.67025 0 1.9342 -0.31795 0.50151 -5.1317
VAL_422 -7.35093 0.46057 3.1238 -0.30624 0.1667 0.06575 2.45245 -2.52664 -0.00388 -0.01253 -2.08116 -0.42099 0 0 0 0 0 0.19296 0.00111 0.14791 0 -0.40777 0 1.9342 -0.4151 0.66682 -4.31294
ASP_423 -7.30104 0.72751 10.1556 -0.22801 0.05582 0.79422 5.2917 -4.136 -0.01905 -0.16961 -8.29801 -0.6409 0 0 -2.05519 0 0 0.03929 0.01007 0 1.8591 -0.35104 0 -2.3716 -0.39305 0.79224 -6.23796
ASP_424 -7.1801 0.81829 8.57476 -0.254 0.11398 0.85944 3.40321 -3.52303 -0.02317 -0.22273 -4.2088 -3.36596 0 0 0 -1.06855 0 -0.06485 0.09312 0 2.6752 -0.42132 0 -2.3716 -0.52045 0.83156 -5.85499
ARG_425 -8.26717 0.56062 8.24892 -0.61126 0.10265 0.34563 3.0948 -3.50676 -0 -0 -4.07298 0.48495 0 0 -2.08562 0 0 0.05198 0.07881 2.54766 0 0.00254 0 -1.2888 -0.44842 0.61004 -4.15241
LEU_426 -8.6658 1.32519 3.35362 -0.46502 0.18281 0.10712 2.48591 -2.62948 -0 -0 -1.2607 -0.03378 0 0 0 0 0 0.04026 0.33486 0.99857 0 -0.14543 0 0.18072 0.65867 1.02443 -2.50805
PRO_427 -7.70184 1.43696 2.03763 -0.18333 0.0083 0.13082 1.22403 -1.37957 -0 -0 -1.96329 -0.05575 0 0 0 0 0 0.05012 0.00521 0.88752 0 -0.40434 0 -2.4119 0.72694 1.47261 -6.11986
VAL_428 -9.33379 1.54178 4.15871 -0.34064 0.5707 0.07502 3.29306 -3.12193 -0 -0 -2.36447 -0.39945 0 0 0 0 0 0.50111 0.06878 0.16993 0 -0.38515 0 1.9342 -0.25612 1.44148 -2.44678
ARG_429 -7.46786 0.71612 6.7714 -0.5419 0.06852 0.30879 2.68916 -2.99582 -0.01118 -0.04887 -2.28719 0.02353 0 0 0 0 0 0.02924 0.15245 2.53941 0 -0.10762 0 -1.2888 -0.26294 1.14651 -0.56706
GLU_430 -1.31471 0.11106 1.59999 -0.22633 0.03858 0.37192 0.42912 -0.69344 -0.01561 -0.12162 0.31608 -0.51219 0 0 0 0 0 -0.0673 0.01004 0 2.70194 0.05055 0 -2.7348 -0.04578 0.49003 0.38754
GLY_431 -2.53929 0.25293 1.88148 -5e-05 0 0 0.39599 -1.0769 -0.00721 -0.02801 -0.05085 -0.37244 0 0 0 0 0 -0.16351 0 0 0 -1.4532 0 0.83697 -0.5379 0.41367 -2.44833
LYS_432 -5.25651 0.62707 4.86561 -0.48828 0.15254 0.27655 2.40651 -2.46455 -0 -0 -1.85752 -0.05295 0 0 0 0 0 -0.02085 0.0061 1.82137 0 0.19319 0 -1.5107 -0.54217 0.45849 -1.38609
LEU_433 -8.4225 1.58445 2.44748 -0.46978 0.24984 0.08129 1.55038 -2.12811 -0.00721 -0.02801 -0.77853 0.33027 0 0 -0.4132 0 0 -0.01622 0.14042 0.66861 0 -0.06977 0 0.18072 -0.3466 0.57462 -4.87185
MET_434 -10.3349 0.99707 6.35788 -0.76505 0.34216 0.34728 3.43931 -3.28699 -0 -0 -1.94019 -0.3132 0 0 0 0 0 -0.04575 0.05188 2.27662 0 0.12169 0 0.60916 -0.61643 0.75813 -2.00128
PHE_435 -10.3905 1.20168 3.23397 -0.61129 0.06227 0.31592 1.73512 -2.71575 -0.00531 -0.0743 -1.73955 0.34887 0 0 0 0 0 0.00171 0.04535 0 1.77268 0.09515 0 1.0402 0.22654 0.76835 -4.68885
VAL_436 -7.5573 1.21787 2.28205 -0.27497 0.19515 0.05262 2.25711 -2.17357 -0 -0 -1.88025 0.3353 0 0 -0.84664 0 0 -0.06846 9e-05 0.17869 0 -0.12049 0 1.9342 0.21489 0.80774 -3.44597
ARG_437 -8.68809 0.8599 7.34804 -0.77879 0.21186 0.51314 3.41464 -3.29005 -0.01374 -0.10746 -3.12255 0.25631 0 0 -0.7901 0 0 0.05564 0.58112 1.91572 0 -0.01411 0 -1.2888 -0.17188 0.80112 -2.30806
SER_438 -4.69967 0.40037 4.32286 -0.0244 0 0.02034 1.41511 -1.94415 -0 -0 -1.77091 0.0529 0 0 -0.3769 -0.53442 0 -0.02023 0.01031 0.46156 0 0.11172 0.6161 -0.77834 0.07963 0.81576 -1.84235
GLU_439 -3.62234 0.29256 3.54714 -0.21677 0.01854 0.28337 1.21281 -1.40471 -0.00843 -0.03316 -0.74097 -0.55955 0 0 0 0 0 -0.05412 0.08842 0 3.01618 -0.28812 0 -2.7348 -0.35883 0.81699 -0.74578
GLN_440 -3.85637 0.76794 4.70919 -0.44131 0.12394 0.362 1.4201 -1.80014 -0.02492 -0.1589 -1.74995 -0.62422 0 0 0 -0.69075 0 -0.00018 0.29382 0 3.45833 0.00363 0 -0.18838 -0.30193 0.79112 2.09302
ARG_441 -4.96244 0.79041 4.94445 -0.57344 0.07664 0.31969 1.83885 -1.74046 -0.02492 -0.1589 -1.55184 0.07236 0 0 0 -0.89936 0 0.05672 0.76396 0.93787 0 2.30884 0 -1.2888 5.48847 0.99563 7.39372
ASN_442 -6.48066 0.58854 4.50735 -0.20951 0.035 0.3108 2.41617 -2.30922 -0 -0 -1.98389 -0.50355 0 0 -0.6236 0 0 -0.03526 0.00177 0 2.57501 -0.5793 0 -0.93687 5.12686 0.8614 2.76103
GLU_443 -7.79191 0.41979 7.68539 -0.24107 0.01847 0.34827 3.21243 -3.12355 -0 -0 -4.56309 -0.3265 0 0 -0.84753 -0.89623 0 0.08903 0.1003 0 3.73458 -0.02045 0 -2.7348 -0.60392 0.8735 -4.6673
PHE_444 -11.2422 2.2416 3.32251 -0.76668 0.12162 0.43038 3.33613 -2.71387 -0.01001 -0.06015 -2.16328 0.13785 0 0 0 0 0 -0.05042 0.07121 0 2.11581 -0.24318 0 1.0402 -0.22583 1.40964 -3.2487
TRP_445 -12.7408 1.46756 3.28957 -1.21083 0.05684 0.40959 3.06359 -3.41654 -0 -0 -2.992 -0.40978 0 0 0 -0.36182 0 0.01845 0.04979 0 2.61139 -0.05969 0 1.6906 -0.08216 1.31068 -7.30553
ALA_446 -5.69944 1.12842 2.87125 -0.02052 0 0 1.62679 -2.34259 -0 -0 -0.99409 -0.36683 0 0 0 0 0 0.6301 0 0 0 0.13883 0 1.8394 1.14023 1.87322 1.82477
PRO_447 -7.68986 1.84599 4.30171 -0.06835 2e-05 0.04258 2.0438 -2.06607 -0.01472 -0.13007 -1.26109 0.68017 0 0 0 0 0 0.00535 0.03372 0.09067 0 0.91071 0 -2.4119 1.85398 1.64918 -0.18418
LEU_448 -10.0245 1.1849 3.09517 -0.46972 0.1687 0.10733 2.59117 -2.84178 -0 -0 -2.07095 0.23716 0 0 0 0 0 0.05512 0.17622 0.32888 0 -0.2716 0 0.18072 0.45432 0.67256 -6.42631
LEU_449 -10.3265 1.73871 2.78699 -0.67259 0.16123 0.21797 2.93283 -3.05314 -0.01001 -0.06015 -2.10283 0.1431 0 0 0 0 0 0.0373 0.02457 0.78473 0 -0.19465 0 0.18072 -0.12645 0.81752 -6.72066
GLU_450 -9.02051 0.637 8.07035 -0.33523 0.05723 0.40294 3.97545 -3.87038 -0 -0 -5.47563 -0.68079 0 0 -0.84664 0 0 0.03531 0.11717 0 3.46063 -0.25469 0 -2.7348 -0.26339 0.68495 -6.04102
LYS_451 -10.4186 0.93622 11.5519 -0.45654 0.07722 0.25044 6.29406 -5.26022 -0 -0 -7.2993 -0.08032 0 0 -1.30109 0 0 0.04052 0.02438 2.0724 0 0.04201 0 -1.5107 -0.44724 0.57459 -4.91028
ALA_452 -6.72264 0.53091 3.13039 -0.02143 0 0 2.7748 -2.81606 -0 -0 -2.4603 -0.37601 0 0 0 0 0 0.17253 0 0 0 -0.34698 0 1.8394 -0.39872 0.54052 -4.15358
TYR_453 -11.7883 1.86126 5.10795 -0.6078 0.02351 0.26594 3.71378 -3.67993 -0.00102 -0.01761 -2.37135 -0.23086 0 0 0 0 0 0.00577 0.08297 0 2.70962 0.01673 0.00029 1.2797 -0.29316 0.4495 -3.47302
ALA_454 -7.88162 0.80452 4.74498 -0.02099 0 0 3.46236 -3.61075 -0 -0 -2.95634 -0.37345 0 0 0 0 0 -0.01083 0 0 0 -0.3285 0 1.8394 -0.28123 0.4213 -4.19116
LYS_455 -9.60918 0.99245 9.32761 -0.47976 0.08306 0.26918 4.76629 -4.27073 -0 -0 -5.33453 -0.05675 0 0 -0.49964 -0.6232 0 0.07433 0.16881 2.14811 0 0.00595 0 -1.5107 -0.28013 0.45801 -4.37082
LEU_456 -7.59221 0.58053 3.0695 -0.64871 0.39805 0.27582 1.75155 -2.26549 -0 -0 -1.01597 -0.16459 0 0 0 0 0 -0.03047 0.13004 1.4246 0 -0.20659 0 0.18072 -0.08864 0.53631 -3.66554
HIS_D_457 -7.04603 0.72401 4.81336 -0.40203 0.00677 0.51344 1.88301 -2.67818 -0.00417 -0.01111 -1.66809 -0.32523 0 0 0 0 0 0.11765 0.14072 0 2.01965 -0.10511 0 -0.45461 -0.22156 0.45473 -2.24279
GLY_458 -2.4595 0.18484 2.59871 -7e-05 0 0 1.54162 -1.44063 -0.01536 -0.12014 -1.17565 -0.30964 0 0 0 0 0 -0.18205 0 0 0 -1.5349 0 0.83697 -0.20334 0.61052 -1.66864
SER_459 -6.33505 1.14134 5.52229 -0.02454 0 0.05971 2.80841 -3.0463 -0.0059 -0.10555 -1.3336 -0.30861 0 0 -0.62093 0 0 0.25914 0.00953 0.03615 0 -0.53146 0.63347 -0.77834 -0.09424 0.72989 -1.98459
TYR_460 -10.7517 0.84723 2.75991 -0.55133 0.01385 0.23407 2.81427 -2.66168 -0.01472 -0.13007 -1.70648 -0.24662 0 0 0 0 0 -0.00765 0.11878 0 2.48114 0.01248 0.0091 1.2797 -0.04172 0.68081 -4.86064
GLU_461 -7.1013 0.95642 8.97296 -0.38156 0.06444 0.47856 5.10914 -3.91555 -0.03266 -0.25166 -6.19582 -0.7332 0 0 -1.57337 0 0 -0.00326 0.00692 0 4.28644 -0.25419 0 -2.7348 -0.2635 0.8128 -2.7532
VAL_462 -7.60395 1.63112 4.32911 -0.39468 0.4779 0.10126 3.16086 -3.09629 -0 -0 -2.25448 -0.32695 0 0 -0.62093 0 0 -0.1801 0.03933 0.74214 0 0.49384 0 1.9342 -0.287 1.13536 -0.71925
MET_463 -9.52224 1.24102 4.85045 -0.31231 0.08324 0.04354 2.82601 -2.69939 -0.00115 -0.01797 -2.03133 -0.20323 0 0 0 0 0 -0.02471 0.03635 1.2772 0 -0.01382 0 0.60916 -0.16674 0.87593 -3.14999
ARG_464 -4.95059 0.4825 5.40452 -0.48898 0.05823 0.26062 2.70094 -2.69534 -0.07705 -0.34527 -0.54367 0.59353 0 0 0 0 0 -0.05293 0.14435 2.023 0 -0.00303 0 -1.2888 -0.46115 0.4426 1.2035
GLY_465 -3.12791 0.38067 2.24449 -8e-05 0 0 1.15299 -1.4598 -0.02685 -0.12448 -0.40348 -0.37196 0 0 0 0 0 -0.09401 0 0 0 -1.53216 0 0.83697 -0.47963 0.31459 -2.69063
GLY_466 -3.82956 0.16939 3.2647 -0.00024 0 0 1.27831 -1.81029 -0.02685 -0.12448 -0.99455 -0.22122 0 0 0 0 0 -0.0631 0 0 0 0.41082 0 0.83697 -0.14737 0.18932 -1.06814
HIS_467 -6.27657 0.3293 6.32064 -0.41616 0.0135 0.25914 3.37187 -3.01891 -0.01535 -0.08649 -3.41535 -1.03818 0 0 -1.7372 0 0 0.0083 0.10895 0 2.8759 -0.10235 0 -0.45461 0.06212 0.38308 -2.82837
MET_468 -8.72883 0.6573 3.66985 -0.40671 0.08095 0.16436 2.33838 -2.5606 -0 -0 -0.88018 0.10639 0 0 0 0 0 0.04174 0.04473 2.20436 0 -0.18631 0 0.60916 -0.13516 0.64377 -2.33678
ASN_469 -8.17712 0.85705 5.77453 -0.28557 0.00246 0.54756 3.2612 -3.47934 -0 -0 -2.09669 -0.15053 0 0 -1.13893 0 0 -0.00594 0.00012 0 2.45559 0.58645 0 -0.93687 0.17914 0.55125 -2.05562
GLU_470 -6.60077 0.25053 8.60278 -0.22831 0.06557 0.35869 3.37417 -3.71258 -0.06012 -0.40624 -3.22515 -0.64239 0 0 -0.59827 0 0 -0.01391 0.14175 0 3.04566 -0.21815 0 -2.7348 0.08395 0.32964 -2.18795
ALA_471 -6.53853 1.35548 4.77848 -0.02181 0 0 2.91865 -3.21426 -0 -0 -2.15425 -0.3488 0 0 0 0 0 0.00035 0 0 0 -0.11155 0 1.8394 -0.37764 0.40594 -1.46853
PHE_472 -11.5933 1.65361 5.04075 -0.48568 0.10123 0.19638 3.66895 -3.64213 -2e-05 -0.0004 -4.01393 -0.24365 0 0 0 0 0 0.35746 0.0506 0 3.00758 0.01636 0 1.0402 -0.2145 0.92437 -4.13614
VAL_473 -8.81133 1.14485 5.73057 -0.31479 0.2781 0.07115 3.1911 -3.87095 -0.00639 -0.04034 -2.39031 -0.08602 0 0 0 0 0 -0.03573 0.00175 0.07789 0 -0.31952 0 1.9342 -0.14776 0.92502 -2.6685
ASP_474 -6.92096 0.60551 9.59638 -0.10367 0.00455 0.30646 4.99884 -4.26951 -0.00373 -0.05751 -8.04875 -0.49561 0 0 0 -1.22341 0 0.13189 0.0186 0 1.81069 0.01394 0 -2.3716 -0.23398 0.63319 -5.60867
PHE_475 -10.7205 2.41196 1.69204 -0.61636 0.03661 0.25041 2.39611 -2.79542 -0 -0 -1.39302 0.05911 0 0 0 0 0 -0.02562 0.19574 0 2.45281 -0.08507 0 1.0402 -0.10815 1.00733 -4.20181
THR_476 -5.37458 0.3302 4.26004 -0.13333 0.0559 0.06718 2.80409 -2.38153 -0.00639 -0.04034 -1.95096 -0.40313 0 0 -0.60556 0 0 -0.05038 0.00396 0.19586 0 -0.56646 4.15585 -1.0874 -0.04931 1.15593 0.37964
GLY_477 -4.54388 0.35296 3.39169 -5e-05 0 0 2.10972 -2.08757 -0 -0 -2.62906 -0.39809 0 0 -0.41457 0 0 -0.19195 0 0 0 -1.40983 0 0.83697 -0.66764 0.61559 -5.03571
GLY_478 -4.61225 0.76222 2.98563 -0.00023 0 0 1.6167 -2.08607 -0.00485 -0.01862 -2.07766 -0.15819 0 0 -0.86028 0 0 -0.07393 0 0 0 -1.03065 0 0.83697 -0.509 0.1979 -5.0323
VAL_479 -7.87275 1.29364 2.2677 -0.39907 0.60199 0.09826 2.2868 -2.36588 -0.01191 -0.08715 -1.6218 -0.28589 0 0 0 0 0 -0.03786 0.00105 0.97171 0 -0.8062 0 1.9342 -0.18598 0.42592 -3.79318
GLY_480 -3.60263 0.66296 1.93999 -0.00033 0 0 1.1994 -1.40555 -0.00483 -0.01822 -1.52565 -0.27768 0 0 -0.48657 0 0 -0.00523 0 0 0 0.48792 0 0.83697 0.28486 0.79711 -1.11748
GLU_481 -6.59124 0.22118 7.11673 -0.3118 0.07403 0.42854 3.65206 -3.18219 -0.00775 -0.02747 -5.12877 -0.33565 0 0 0 -1.46189 0 -0.01886 0.28403 0 3.07702 -0.13285 0 -2.7348 0.63842 0.65999 -3.78124
VAL_482 -4.72104 0.60489 0.49338 -0.2748 0.17821 0.0593 0.37373 -1.28653 -0 -0 -0.24207 -0.31954 0 0 0 0 0 -0.06021 0.0194 0.22426 0 -0.76299 0 1.9342 -0.07633 0.30739 -3.54872
LEU_483 -6.16425 0.42854 3.46327 -0.64706 0.47887 0.15423 2.31717 -2.24688 -0.02603 -0.14273 -2.00754 0.22469 0 0 0 0 0 0.01578 0.4131 1.66137 0 -0.31199 0 0.18072 -0.34013 0.61988 -1.92899
TYR_484 -6.24916 0.37538 4.06897 -0.71058 0.12689 0.12542 2.4504 -2.28039 -0.01066 -0.13278 -1.8187 -0.36323 0 0 0 -0.75389 0 0.17751 0.00039 0 3.149 -0.02954 0.02656 1.2797 -0.06689 0.68299 0.0474
LEU_485 -8.72489 1.93876 4.72212 -0.57908 0.41234 0.14133 3.26423 -3.23159 -0.00011 -0.00029 -2.02843 0.19402 0 0 0 0 0 0.0766 0.38725 3.1738 0 -0.20607 0 0.18072 -0.02413 0.92435 0.62095
ARG_486 -3.6073 0.3469 2.80739 -0.93742 0.23792 0.63191 1.27836 -1.33251 -0 -0 -0.13835 -0.02979 0 0 0 -0.75389 0 -0.10843 0.0183 3.21512 0 -0.13451 0 -1.2888 -0.28239 1.00116 0.92368
GLN_487 -3.1241 0.44209 3.12941 -0.29809 0.08725 0.2923 1.39941 -1.4698 -0.01066 -0.13278 -1.01926 -0.76422 0 0 0 0 0 -0.00893 0.07799 0 2.74133 -0.03725 0 -0.18838 -0.05666 0.46236 1.52201
ASN_488 -4.43609 0.41461 3.91022 -0.17739 0.04452 0.25351 1.63685 -2.03028 -0.01238 -0.07429 -1.12189 -0.4286 0 0 0 0 0 0.23307 0.51476 0 2.22993 0.0781 0 -0.93687 0.19073 0.82926 1.11777
SER_489 -2.61012 0.24872 3.29825 -0.02995 0 0.05051 1.49747 -1.49186 -0.03037 -0.20723 -1.00801 -0.98146 0 0 -0.69775 0 0 -0.0271 0.06096 1.06045 0 -0.0372 0.62317 -0.77834 -0.21034 0.76697 -0.50324
MET_490 -2.89895 0.26737 1.57417 -0.35383 0.09462 0.12554 0.84648 -1.0795 -0 -0 0.19764 -0.04602 0 0 0 0 0 -0.0907 0.03853 2.48499 0 -0.12525 0 0.60916 -0.42228 0.23453 1.45649
GLY_491 -2.77534 0.35307 3.04379 -6e-05 0 0 1.77089 -1.57248 -0 -0 -1.51337 -0.37456 0 0 -0.69775 0 0 -0.05105 0 0 0 0.38631 0 0.83697 -0.13624 0.29579 -0.43404
LEU_492 -6.74258 0.44094 3.72506 -0.68683 0.20247 0.28764 2.67385 -2.53402 -0.00308 -0.02402 -1.63036 0.0872 0 0 0 0 0 -0.03719 0.00041 0.89014 0 -0.24093 0 0.18072 -0.05711 0.54611 -2.92156
PHE_493 -8.76936 0.96464 3.57212 -0.84568 0.03422 0.29746 1.80411 -2.50098 -0.02857 -0.2126 -1.00192 -0.00253 0 0 0 0 0 0.0363 0.07467 0 1.93589 -0.38276 0 1.0402 -0.09339 0.48312 -3.59506
SER_494 -4.42317 0.35434 5.14885 -0.02282 0 0.0209 1.94565 -2.5158 -0 -0 -1.0548 -0.3289 0 0 0 0 0 -0.02446 0.00088 0.49161 0 0.31702 0.60165 -0.77834 0.03798 0.2552 0.02577
ALA_495 -4.72108 0.22353 4.48401 -0.02284 0 0 2.84261 -2.66781 -0 -0 -2.20731 -0.37115 0 0 0 0 0 0.04606 0 0 0 -0.34238 0 1.8394 -0.22901 0.19924 -0.92673
LEU_496 -8.99932 1.36613 3.78721 -0.48067 0.21741 0.10078 3.25 -3.10291 -0.01773 -0.10254 -3.2042 0.23685 0 0 0 0 0 -0.00338 0.05173 0.7282 0 -0.20663 0 0.18072 -0.28048 0.46629 -6.01256
ARG_497 -5.88602 0.51185 5.84857 -0.53588 0.07599 0.30607 2.34417 -2.78316 -0.00308 -0.02402 -2.04693 0.30136 0 0 0 0 0 0.05036 0.0384 2.18739 0 -0.17919 0 -1.2888 0.14128 0.61982 -0.32179
HIS_498 -7.39596 0.54669 8.94109 -0.49014 0.14513 0.5128 4.07405 -4.08094 -0 -0 -3.54885 -0.60455 0 0 -0.26986 -0.46646 0 0.08649 0.27823 0 2.78956 0.01254 0 -0.45461 0.06081 0.65411 0.79013
ALA_499 -5.42997 0.30023 5.25633 -0.02244 0 0 3.05869 -2.92136 -0 -0 -2.9407 -0.34026 0 0 0 0 0 -0.04458 0 0 0 -0.01687 0 1.8394 -0.15048 0.5002 -0.91181
LEU_500 -9.1902 1.6891 4.58496 -0.50589 0.38334 0.1141 2.46887 -3.40697 -0.01309 -0.1162 -2.69923 0.24639 0 0 0 0 0 0.20468 0.24413 0.29785 0 -0.31621 0 0.18072 -0.25295 0.93222 -5.15439
ALA_501 -3.17758 0.21374 3.24689 -0.02643 0.00162 0 1.93466 -1.85972 -0.01773 -0.10254 -1.89495 -0.42181 0 0 0 0 0 -0.09364 0 0 0 -0.11055 0 1.8394 -0.28538 1.0271 0.27306
LYS_502 -9.68826 1.3554 10.9101 -0.44817 0.10575 0.38148 3.78149 -4.59097 -0.02969 -0.11756 -3.9894 -0.04845 0 0 -0.86215 0 0 -0.05733 0.54962 2.17922 0 0.0622 0 -1.5107 -0.20429 0.53547 -1.68627
GLU_503 -5.60733 0.37758 5.91638 -0.23283 0.04977 0.38293 2.70279 -2.70862 -0.00639 -0.08543 -3.89144 -0.57247 0 0 0 -0.96101 0 -0.10181 0.02393 0 3.26489 0.09743 0 -2.7348 -0.03669 0.52073 -3.6024
SER_504 -5.07146 0.40771 4.5988 -0.03017 0 0.06703 1.83294 -2.37956 -0.03157 -0.12309 -1.82994 -0.48986 0 0 -0.58982 0 0 0.01445 0.01405 0.16555 0 -0.43139 0.66054 -0.77834 -0.23439 0.43358 -3.79494
LEU_505 -6.62652 0.88737 2.1642 -0.48773 0.16797 0.11951 2.19654 -1.82806 -0 -0 -1.38645 0.00964 0 0 0 0 0 0.07024 0.03639 1.06284 0 -0.30221 0 0.18072 -0.23413 0.60197 -3.3677
VAL_506 -7.23561 1.59434 2.17545 -0.3006 0.52557 0.07653 2.15748 -2.11265 -0.00188 -0.00553 -1.59857 -0.54833 0 0 0 0 0 0.47365 0.03152 0.2125 0 -0.35984 0 1.9342 0.09527 1.197 -1.6895
GLY_507 -4.16498 0.09328 2.69409 -0.00022 0 0 2.05547 -1.75203 -0 -0 -1.50211 -0.18293 0 0 0 0 0 0.08602 0 0 0 -1.5291 0 0.83697 0.5123 1.5658 -1.28744
ALA_508 -4.82274 0.63066 3.34104 -0.02195 0 0 2.1101 -2.16676 -0.00975 -0.0316 -1.97671 -0.40842 0 0 0 0 0 0.02544 0 0 0 -0.55904 0 1.8394 0.44727 0.91963 -0.68343
THR_509 -5.90555 0.56075 3.28808 -0.16666 0.0834 0.05854 1.1914 -2.18563 -0.0002 -0.00053 -0.54628 -0.16934 0 0 0 0 0 0.05127 2e-05 0.18462 0 -0.18804 2.29177 -1.0874 0.00725 0.36992 -2.16265
ALA_510 -3.1921 0.3137 2.04804 -0.02452 0.00015 0 0.91895 -1.36057 -0.00975 -0.0316 0.21365 -0.31825 0 0 0 0 0 -0.04254 0 0 0 0.28905 0 1.8394 0.11976 0.27552 1.03888
LEU_511 -4.9985 0.34235 1.78799 -0.57239 0.12387 0.13796 0.51061 -1.58828 -0.0002 -0.00053 -0.15774 0.25088 0 0 0 0 0 -0.01898 0.1069 0.78287 0 -0.2365 0 0.18072 0.04747 0.27404 -3.02745
SER_512 -1.84583 0.0917 2.29314 -0.01466 0 0.02961 0.77731 -1.08089 -0.00895 -0.04202 -1.20803 -0.82223 0 0 0 0 0 0.23645 0.00381 0.37272 0 -0.28563 0.65541 -0.77834 1.2884 0.82286 0.48484
ASP_513 -2.58636 0.22207 3.37813 -0.10365 0.00574 0.3015 1.87546 -1.56162 -0.00188 -0.0116 -3.19495 -1.09203 0 0 -0.87061 0 0 -0.03121 0.0002 0 2.3216 -0.35175 0 -2.3716 1.16757 0.99712 -1.90788
ARG_514 -4.23244 0.28065 2.81758 -0.63659 0.13432 0.46442 1.0446 -1.61751 -0.00708 -0.03042 -1.20131 -0.32857 0 0 -0.87061 0 0 0.09464 0.02804 1.98489 0 -0.22781 0 -1.2888 0.20716 0.49264 -2.89217
GLY_515 -2.79433 0.23218 2.95392 -0.00024 0 0 0.6268 -1.56688 -0 -0 -0.65206 -0.16584 0 0 0 0 0 -0.06775 0 0 0 -0.65494 0 0.83697 0.35781 0.29442 -0.59993
GLU_516 -4.02689 0.3937 3.9368 -0.47586 0.34142 1.50408 1.01398 -2.03317 -0.0115 -0.03642 -0.26318 -2.91507 0 0 0 0 0 -0.03704 0.02399 0 3.94895 -0.20056 0 -2.7348 -0.24506 0.5687 -1.24793
TYR_517 -7.75953 1.09122 3.09494 -0.68712 0.06044 0.38661 1.95276 -2.19676 -0.00243 -0.01596 -1.69369 -0.39607 0 0 0 0 0 0.4489 0.02366 0 1.95796 0.22365 0.00027 1.2797 -0.0882 1.3091 -1.01056
ARG_518 -2.82359 0.23432 1.59809 -0.4597 0.09033 0.25704 0.22033 -0.99133 -0 -0 0.26095 0.09789 0 0 0 0 0 0.03212 0.37337 1.48948 0 -0.08949 0 -1.2888 2.73941 1.45482 3.19524
THR_519 -2.47168 0.22014 2.87535 -0.11342 0.04282 0.06719 1.05784 -1.31322 -0.01394 -0.05238 -1.40252 -0.64703 0 0 0 0 0 0.03523 0.00999 0.08748 0 -0.64723 2.28689 -1.0874 2.83796 0.74901 2.52107
GLU_520 -5.33783 0.43617 6.29541 -0.40459 0.13269 0.73647 2.89535 -2.58915 -0.01234 -0.07359 -1.89108 -0.66425 0 0 0 -0.82578 0 -0.03122 0.0008 0 2.21744 0.40878 0 -2.7348 0.61578 0.47039 -0.35534
GLU_521 -3.64457 0.19495 4.94229 -0.34625 0.0553 0.62134 2.71418 -2.07293 -0.02783 -0.13653 -3.40457 -0.77213 0 0 -0.84068 -0.63053 0 0.18578 0.04327 0 3.61707 -0.04235 0 -2.7348 0.1596 0.54613 -1.57325
GLY_522 -2.31802 0.35315 1.77524 -8e-05 0 0 0.41863 -1.02598 -0.02437 -0.12597 -0.21182 -0.37495 0 0 0 0 0 0.0322 0 0 0 0.14762 0 0.83697 0.6291 0.50497 0.61669
LEU_523 -3.79322 0.34634 2.36568 -0.57272 0.1955 0.14387 1.36859 -1.44812 -0 -0 -0.28849 0.25339 0 0 0 0 0 0.07267 0.00777 0.40074 0 -0.03651 0 0.18072 1.46786 0.47619 1.14026
VAL_524 -6.41119 0.69655 1.47708 -0.31956 0.19082 0.07764 1.56585 -1.92682 -0 -0 0.16605 -0.7682 0 0 0 0 0 0.01175 0.05241 0.18419 0 0.29151 0 1.9342 1.1403 0.62204 -1.01539
LYS_525 -4.0409 0.46812 2.78031 -0.3742 0.0559 0.17244 1.50107 -1.46803 -0.01373 -0.08481 -1.18385 0.19521 0 0 0 0 0 -0.05673 0.04793 1.5369 0 0.04587 0 -1.5107 0.44825 0.5605 -0.92047
GLY_526 -2.30689 0.23813 1.83233 -8e-05 0 0 0.52282 -0.99301 -0 -0 0.12405 -0.39218 0 0 0 0 0 0.01823 0 0 0 0.19458 0 0.83697 0.8511 0.34622 1.27226
HIS_527 -5.01353 0.47329 5.1259 -0.47479 0.00454 0.29198 2.30806 -2.43324 -0.01397 -0.08872 -2.30032 -0.85377 0 0 0 -0.95647 0 -0.02271 0.00024 0 2.48635 0.0998 0 -0.45461 0.90847 0.38289 -0.5306
ALA_528 -3.67291 0.4945 1.23369 -0.0233 0 0 0.57327 -1.25267 -0 -0 -0.42518 -0.20057 0 0 0 0 0 -0.02491 0 0 0 -0.14861 0 1.8394 -0.38899 0.3016 -1.6947
TYR_529 -8.46405 0.74047 3.48969 -1.00096 0.09619 0.51322 1.7071 -2.61744 -0.00371 -0.08838 -0.81258 -0.42426 0 0 0 0 0 0.13679 0.08411 0 1.54452 -0.48585 0.00853 1.2797 -0.45316 0.73642 -4.01365
SER_530 -5.41071 0.62412 4.68984 -0.03353 0 0.07655 2.89839 -2.46187 -0.00365 -0.0709 -2.8864 -0.09003 0 0 0 0 0 0.07997 0.00138 0.53325 0 -0.16126 0.60292 -0.77834 -0.06206 0.79113 -1.66122
ILE_531 -8.67203 1.51332 1.12344 -0.42654 0.24088 0.08046 1.69948 -2.09746 -0 -0 -1.32891 0.31058 0 0 0 0 0 -0.08491 0.21138 0.48528 0 -0.50107 0 0.73287 -0.26278 1.18739 -5.78863
THR_532 -4.46753 0.33243 2.94152 -0.1137 0.07273 0.06153 1.26457 -1.81036 -0.03229 -0.22613 -0.749 -1.2337 0 0 0 0 0 0.11585 0.01034 0.16043 0 -0.64543 2.25739 -1.0874 -0.39593 1.19046 -2.35424
GLY_533 -3.78218 0.47015 3.2554 -0.00131 0 0 1.98355 -1.83983 -0.02864 -0.15524 -1.34505 -0.3484 0 0 0 0 0 -0.10403 0 0 0 -1.14796 0 0.83697 0.12659 0.25074 -1.82923
THR_534 -5.00686 0.57969 1.54192 -0.11682 0.04761 0.08796 0.87323 -1.31964 -0.02697 -0.16513 -0.97521 -0.53797 0 0 0 0 0 0 0.01323 0.10717 0 -0.4336 2.30163 -1.0874 0.01355 0.27912 -3.82449
HIS_D_535 -6.21497 0.62051 5.41898 -0.48733 0.00937 0.24887 3.06824 -2.68073 -0.02048 -0.0976 -2.68757 -0.62454 0 0 0 -0.65881 0 0.1038 0.07916 0 2.23793 -0.40244 0 -0.45461 -0.18809 0.53176 -2.19856
LYS_536 -3.78712 0.22781 2.72683 -0.30013 0.03908 0.15275 0.66264 -1.35843 -0.01346 -0.05357 -0.4281 -0.21182 0 0 0 0 0 0.0344 0.00057 2.38946 0 0.31182 0 -1.5107 0.10717 0.44918 -0.56159
VAL_537 -7.09415 0.64775 2.71914 -0.37574 0.26215 0.09401 2.6872 -2.2491 -0.00409 -0.01213 -3.13185 -0.11609 0 0 0 0 0 -0.00914 0.01071 0.85574 0 -0.80276 0 1.9342 -0.15117 0.42838 -4.30696
PHE_538 -7.06688 0.59024 2.66149 -0.65093 0.07181 0.33553 1.34184 -1.99173 -0.01344 -0.0535 0.03231 -0.01877 0 0 0 0 0 0.05903 0.15616 0 2.13298 0.07076 0 1.0402 0.04165 0.78297 -0.47825
LEU_539 -7.95295 0.90072 3.54275 -0.50213 0.18916 0.12191 2.36695 -2.61818 -0.01093 -0.07245 -2.87344 0.1579 0 0 0 0 0 -0.07442 0.02963 1.29666 0 -0.10393 0 0.18072 0.34828 0.89605 -4.17768
GLY_540 -2.7435 0.26414 2.40512 -5e-05 0 0 1.1166 -1.38965 -0 -0 -1.41957 -0.44093 0 0 0 0 0 0.05671 0 0 0 -1.22534 0 0.83697 -0.33909 0.61438 -2.2642
PHE_541 -4.6463 0.82571 1.94925 -0.87571 0.45578 0.47712 0.98112 -1.5133 -0.01988 -0.08928 -0.24411 -0.49529 0 0 0 0 0 -0.06998 0.74729 0 3.12841 0.22831 0 1.0402 -0.45461 0.50019 1.92491
THR_542 -3.54274 0.32323 3.84857 -0.13796 0.07218 0.07995 1.58564 -1.97143 -0 -0 -1.44882 -0.09754 0 0 0 0 0 -0.04301 0.00212 0.0183 0 -0.26566 4.14371 -1.0874 -0.17358 0.63395 1.93952
LYS_543 -3.3241 0.19713 2.43771 -0.34067 0.06244 0.22262 0.82801 -1.258 -0 -0 0.31599 -0.34017 0 0 0 0 0 -0.02338 0.02373 1.53693 0 -0.23475 0 -1.5107 0.02698 0.42445 -0.95578
VAL_544 -6.62871 0.63783 3.99086 -0.2814 0.20602 0.05599 3.03418 -2.61388 -0.01093 -0.07245 -2.17605 0.15478 0 0 0 0 0 -0.07898 0.00214 0.08011 0 -0.4063 0 1.9342 -0.08632 0.22493 -2.03398
ARG_545 -6.17054 0.42843 2.91372 -0.60359 0.06626 0.40859 1.44208 -1.61338 -0 -0 -1.90097 0.43526 0 0 0 0 0 -0.06228 0.05631 2.03903 0 0.0354 0 -1.2888 -0.2976 0.43044 -3.68164
LEU_546 -9.09983 1.43028 3.25654 -0.62997 0.33812 0.21884 2.71668 -2.62692 -0.00329 -0.01171 -2.35194 0.04446 0 0 0 0 0 -0.0113 0.10046 1.30514 0 -0.35614 0 0.18072 -0.08238 0.88555 -4.6967
LEU_547 -7.09856 0.37485 2.75452 -0.58941 0.17844 0.16513 2.20875 -2.22392 -0 -0 -3.05932 0.22679 0 0 0 0 0 -0.03209 0.0439 0.72787 0 -0.27931 0 0.18072 0.00699 0.82961 -5.58504
ARG_548 -7.83258 0.55681 6.61678 -0.70873 0.14724 0.47064 3.61932 -3.19174 -0.0241 -0.11099 -3.63625 0.26867 0 0 0 -0.85164 0 0.11162 0.04465 2.61139 0 0.21253 0 -1.2888 0.27388 0.49942 -2.21187
LEU_549 -8.45176 1.13158 2.28932 -0.49275 0.1703 0.09762 2.0154 -2.1669 -0.01323 -0.09516 -1.61208 0.20121 0 0 0 0 0 0.46862 0.40054 0.48758 0 -0.26986 0 0.18072 0.13481 0.90928 -4.61477
ARG_550 -8.51671 1.01999 9.08868 -0.84982 0.27338 0.41631 4.16675 -3.93124 -0.01367 -0.16221 -5.77935 0.22659 0 0 -0.6752 -0.47853 0 0.04135 0.39895 2.266 0 -0.23857 0 -1.2888 -0.19997 1.43569 -2.80038
ASN_551 -6.79109 0.9679 6.37469 -0.25354 0.04189 0.42595 3.89416 -3.09074 -0.01367 -0.16221 -2.0044 -0.83227 0 0 -1.72861 -0.95647 0 -0.06955 0.05236 0 2.04497 -0.17242 0 -0.93687 -0.31366 1.89752 -1.62605
PRO_552 -6.37383 0.84979 3.21564 -0.06921 0 0.04407 1.83572 -1.50883 -0 -0 -2.21621 0.59702 0 0 0 0 0 -0.23255 0.08484 0.35733 0 -0.72795 0 -2.4119 -0.14305 1.47491 -5.22421
TRP_553 -11.4233 1.5632 4.85105 -0.90063 0.16931 0.6623 2.78957 -3.3652 -0.00024 -0.00391 -1.89727 -0.22526 0 0 -1.67803 0 0 1.15213 0.00194 0 2.7463 -0.10578 0 1.6906 0.36887 1.23493 -2.3694
GLY_554 -4.17988 0.38599 3.39535 -4e-05 0 0 1.00284 -1.83945 -0.03866 -0.2177 -1.21958 -0.34878 0 0 0 0 0 -0.02564 0 0 0 -1.20287 0 0.83697 -0.0798 1.70387 -1.82739
CYS_555 -4.1538 0.30753 3.77446 -0.05535 0.00035 0.01747 1.597 -1.86276 -0 -0 -0.04101 -0.84779 0 0 -0.89695 0 0 0.0536 0.01016 0.58563 0 0.04957 0 3.6196 -0.19911 1.04014 2.99874
VAL_556 -5.79676 0.95126 1.32744 -0.3013 0.16678 0.06467 0.78221 -1.7905 -0.01838 -0.07499 0.61191 -0.20146 0 0 0 0 0 0.07718 0.01143 0.11411 0 -0.42671 0 1.9342 0.24842 0.46278 -1.85773
GLU_557 -1.71845 0.12448 1.61667 -0.33649 0.07908 0.50646 0.2615 -0.74863 -0 -0 0.59238 -0.54033 0 0 0 0 0 0.05504 0.02248 0 4.33558 -0.06271 0 -2.7348 0.09489 0.29657 1.84373
TRP_558 -8.7359 1.02085 4.60128 -1.17686 0.06782 0.22042 1.52438 -2.7488 -0 -0 -1.2785 -0.86077 0 0 0 -0.82578 0 0.07493 0.01147 0 1.76031 -0.16431 0 1.6906 0.70426 0.85735 -3.25725
THR_559 -2.23186 0.07743 2.81117 -0.18151 0.11554 0.06809 1.23243 -1.30943 -1e-05 -0.00016 -1.94061 0.10747 0 0 -0.84068 -0.63053 0 0.02449 0.02482 0.0584 0 0.04715 2.29666 -1.0874 0.62388 1.14887 0.4142
GLY_560 -1.78324 0.17765 1.15657 -0.00033 0 0 0.38951 -0.78954 -1e-05 -0.00025 0.58404 -0.19068 0 0 0 0 0 -0.03476 0 0 0 -1.51889 0 0.83697 0.00907 0.41669 -0.7472
ALA_561 -2.39806 0.20068 1.12113 -0.02854 0.0113 0 0.7705 -0.81514 -0.01815 -0.06306 -0.03917 -0.4512 0 0 0 0 0 0.13691 0 0 0 0.57173 0 1.8394 0.3071 0.23123 1.37665
TRP_562 -10.696 1.94894 4.0659 -0.89825 0.03411 0.1725 2.0489 -3.1573 -0.01938 -0.06756 -1.52184 -0.83015 0 0 0 -0.45016 0 -0.00536 0.38486 0 2.15828 -0.08294 0 1.6906 1.33381 0.79797 -3.09303
SER_563 -3.19233 0.60332 3.61079 -0.02727 0 0.06342 1.02128 -1.62374 -0.07487 -0.48464 0.26367 -0.56855 0 0 0 0 0 -0.00587 0.00367 0.26 0 -0.32325 0.60785 -0.77834 1.00797 0.75229 1.1154
ASP_564 -2.99017 0.43548 4.74297 -0.22157 0.05069 0.73412 1.19503 -1.83183 -0.01249 -0.13911 -0.95449 -0.78636 0 0 -0.62242 0 0 -0.02802 0.0415 0 2.05642 -0.56375 0 -2.3716 0.50302 0.22271 -0.53987
SER_565 -3.02306 0.74568 3.18558 -0.02939 0.00756 0.02864 1.35514 -1.33016 -0.01249 -0.13911 -0.55158 0.02822 0 0 0 0 0 0.01217 0.01352 0.45755 0 0.19313 0.63616 -0.77834 1.8989 0.31524 3.01336
CYS_566 -5.23787 1.15127 3.69685 -0.16623 0.07476 0.08185 1.80375 -1.84544 -0 -0 -0.69027 -1.31013 0 0 0 0 0 -0.07706 0.00992 1.37375 0 0.32134 0 3.6196 7.20848 1.69228 11.7069
PRO_567 -3.89093 1.35221 3.46406 -0.0777 1e-05 0.04692 1.54397 -1.57124 -0.0079 -0.11034 -0.05017 0.58235 0 0 0 0 0 -0.1964 0.02173 0.35307 0 -0.78643 0 -2.4119 6.03997 1.77625 6.07753
ARG_568 -7.14057 0.90563 8.11883 -0.64456 0.11126 0.40186 4.23791 -3.57413 -0.01227 -0.04999 -4.68114 0.42016 0 0 -0.62242 -0.71146 0 -0.20814 0.40961 2.56962 0 -0.00714 0 -1.2888 0.38367 0.55602 -0.82605
TRP_569 -6.19122 0.95928 4.27963 -1.44628 0.34889 0.60169 1.66257 -2.41809 -0.00569 -0.06768 -0.31507 -0.7354 0 0 0 0 0 -0.16011 0.05502 0 1.24968 -0.02572 0 1.6906 0.07031 0.45922 0.01163
ASP_570 -4.26553 0.51641 5.449 -0.24793 0.17355 0.83679 2.43594 -2.47301 -0 -0 -1.67243 -2.0535 0 0 0 -0.31672 0 0.00734 0.05839 0 2.55536 -0.30825 0 -2.3716 -0.54611 0.53877 -1.68355
THR_571 -4.51763 1.07785 4.89893 -0.19991 0.2313 0.08382 2.74047 -2.28723 -0.02778 -0.19963 -3.35805 -0.80355 0 0 0 -0.31672 0 0.13099 0.00934 0.22087 0 0.70856 2.97644 -1.0874 0.58223 1.50172 2.36463
LEU_572 -3.12753 0.37263 2.08577 -0.53634 0.23573 0.17767 0.84567 -1.19828 -0 -0 -1.41091 0.02489 0 0 0 0 0 1.21312 0.09908 0.08558 0 1.11775 0 0.18072 6.73485 4.02995 10.9304
PRO_573 -4.27662 0.85155 2.72169 -0.12588 0.00026 0.09257 0.49402 -1.10277 -0.00569 -0.06768 -0.35083 0.25036 0 0 0 0 0 -0.04929 0.05255 0.23429 0 -1.0701 0 -2.4119 5.33013 3.04883 3.6155
THR_574 -3.76463 0.42721 4.41147 -0.11122 0.09719 0.07098 2.5143 -1.93703 -1e-05 -0.00026 -3.5805 -0.98858 0 0 -0.30412 0 0 -0.00393 0.12821 0.20531 0 -0.67202 2.31231 -1.0874 -0.32521 0.31158 -2.29634
GLU_575 -3.25854 0.47225 3.50905 -0.52963 0.21899 1.4816 1.62588 -1.68996 -0 -0 -1.11724 -3.03214 0 0 0 0 0 -0.13083 0.01038 0 3.31693 -0.23822 0 -2.7348 -0.06958 0.29819 -1.86768
CYS_576 -3.61389 0.53092 3.14516 -0.08251 0.0005 0.04765 1.06442 -1.383 -0 -0 -0.62104 0.0067 0 0 -0.30412 0 0 0.07268 0.00424 0.49745 0 0.20575 0 3.6196 -0.3693 0.25283 3.07405
ARG_577 -7.50321 0.67667 6.79072 -0.59037 0.09125 0.36496 3.7642 -3.1396 -3e-05 -0.00033 -2.61967 -0.04977 0 0 0 -0.65881 0 0.0713 0.06186 2.08821 0 -0.19279 0 -1.2888 0.02782 0.34599 -1.7604
ASP_578 -4.24012 0.33316 4.51906 -0.25421 0.00741 0.827 2.02119 -2.17671 -0.00521 -0.02262 -0.04501 0.16995 0 0 0 0 0 -0.05447 0.01286 0 3.44053 0.00062 0 -2.3716 0.0067 0.43751 2.60603
ALA_579 -2.93614 0.31429 3.01349 -0.02782 0.00459 0 1.40324 -1.63157 -0 -0 -1.18603 -0.42615 0 0 0 0 0 -0.03783 0 0 0 -0.06219 0 1.8394 -0.46864 0.31816 0.11681
LEU_580 -5.51928 0.44263 4.23425 -0.49263 0.23736 0.12074 2.1152 -2.33648 -0 -0 -2.06814 0.13587 0 0 0 0 0 -0.05319 0.07896 0.29869 0 -0.2319 0 0.18072 -0.19518 0.25937 -2.79301
LEU_581 -5.99068 0.87853 3.22144 -0.46264 0.15546 0.09212 1.80265 -2.18703 -0.00521 -0.02262 -0.37728 0.28101 0 0 0 0 0 0.03099 0.02035 0.91688 0 -0.10267 0 0.18072 -0.1623 0.49403 -1.23624
VAL_582 -4.31696 0.35569 2.4554 -0.31472 0.21337 0.07714 1.31315 -1.65917 -0 -0 0.04301 -1.01214 0 0 0 0 0 0.08145 0.03351 0.50114 0 0.38328 0 1.9342 5.3352 0.68431 6.10785
LYS_583 -3.44448 0.31132 3.73091 -0.42225 0.0689 0.25206 1.25764 -1.54242 -0 -0 -0.35164 -0.18522 0 0 0 0 0 -0.05341 0.0187 2.2681 0 -0.02025 0 -1.5107 5.29708 0.41978 6.09409
LYS_584 -3.35088 0.32829 3.4951 -0.47286 0.14768 0.24799 0.39835 -1.29878 -0 -0 0.1755 0.22897 0 0 0 0 0 0.2074 0.09154 1.68789 0 0.11707 0 -1.5107 0.03861 0.26353 0.79471
GLU_585 -2.50174 0.36558 3.9024 -0.45587 0.05241 0.7018 1.20373 -1.54269 -0 -0 -1.42343 -1.29635 0 0 -1.11267 0 0 0.10028 0.06235 0 5.59373 0.10876 0 -2.7348 0.32307 0.50056 1.84713
ASP_586 -4.99442 0.57412 6.7483 -0.11297 0.0154 0.35381 2.67287 -2.78143 -0.02027 -0.14271 -4.26868 -0.55596 0 0 -1.78787 -0.66044 0 0.18388 0.0001 0 2.6977 -0.46917 0 -2.3716 1.13642 0.59524 -3.18768
GLY_587 -4.61136 0.62559 3.4911 -6e-05 0 0 1.4332 -2.07851 -0 -0 -0.18504 -0.32674 0 0 0 0 0 -0.18999 0 0 0 -1.53835 0 0.83697 1.07629 0.70401 -0.76288
GLU_588 -6.84754 0.68559 6.93336 -0.28736 0.01191 0.42532 2.15892 -2.92074 -0 -0 -4.28662 -0.54332 0 0 0 -1.91918 0 -0.0699 0.35072 0 3.86846 0.16244 0 -2.7348 0.0985 0.93584 -3.9784
PHE_589 -9.24458 0.99155 2.49598 -0.59828 0.03008 0.25725 2.19676 -2.3471 -1e-05 -0.00025 -0.42859 0.10317 0 0 0 0 0 -0.02079 0.2737 0 2.86652 -0.16799 0 1.0402 0.36325 0.97583 -1.21331
TRP_590 -10.9543 1.3486 4.47942 -0.96679 0.1425 0.43646 2.76306 -3.15394 -0.03403 -0.19444 -0.56667 -0.62813 0 0 0 -0.589 0 0.0376 0.11871 0 2.12993 0.24794 0 1.6906 1.25209 1.1087 -1.33168
MET_591 -8.72675 0.85053 4.69313 -0.39291 0.19362 0.11942 2.0875 -2.45628 -0 -0 -2.02638 -0.19244 0 0 0 0 0 0.25057 0.15613 1.47301 0 0.00261 0 0.60916 1.09012 0.89701 -1.37196
GLU_592 -7.1586 0.93406 7.17499 -0.25208 0.06056 0.27258 3.00293 -3.06927 -0.05493 -0.37596 -3.68316 -0.14293 0 0 0 -1.16162 0 0.03646 0.56176 0 3.14699 -0.03058 0 -2.7348 -0.20814 0.56671 -3.11502
LEU_593 -6.94778 1.1949 3.46891 -0.71915 0.34648 0.3246 2.20091 -2.19407 -0 -0 -2.05346 -0.03158 0 0 0 0 0 -0.17563 0.03811 1.38391 0 0.0695 0 0.18072 -0.10711 0.58699 -2.43376
ARG_594 -5.40302 0.97652 5.87385 -0.77277 0.11529 0.52952 1.65484 -2.42913 -0 -0 -2.00061 0.44576 0 0 0 0 0 -0.05616 0.04547 2.44113 0 0.00767 0 -1.2888 0.40157 0.60902 1.15013
ASP_595 -6.09006 1.1891 7.3617 -0.2571 0.00647 0.83476 3.70087 -3.29137 -0 -0 -2.87394 0.10722 0 0 0 -0.93175 0 -0.15492 0.0676 0 3.69672 -0.00633 0 -2.3716 0.20383 0.69694 1.88814
PHE_596 -6.46329 1.27925 4.70608 -1.02479 0.25007 0.43458 2.52173 -2.66118 -0 -0 -0.76174 -0.60177 0 0 0 0 0 -0.03633 0.48925 0 2.18338 0.48287 0 1.0402 0.2254 0.59076 2.65446
LEU_597 -5.48427 0.84742 3.05133 -0.67311 0.16639 0.2703 1.65408 -1.94125 -0 -0 -0.72542 -0.00109 0 0 0 0 0 0.03793 0.01274 1.02501 0 -0.16638 0 0.18072 0.20153 0.67081 -0.87325
LEU_598 -8.22369 1.26649 4.11593 -0.68337 0.4212 0.1886 2.25014 -2.76276 -0 -0 -0.15397 0.06015 0 0 0 0 0 0.00194 0.54832 0.91577 0 0.55128 0 0.18072 0.62949 1.32439 0.63063
HIS_D_599 -6.79278 0.81704 4.07764 -0.37032 0.0426 0.4064 2.2067 -2.55728 -0 -0 -1.08768 -0.54702 0 0 0 -0.93175 0 0.44389 0.19381 0 3.16537 -0.43832 0 -0.45461 0.48836 1.80595 0.468
PHE_600 -8.39069 0.99275 3.93526 -0.71776 0.08193 0.37258 2.65943 -2.89296 -0.00317 -0.00886 -1.38312 -0.16215 0 0 0 0 0 -0.06378 0.03856 0 2.93329 0.24921 0 1.0402 -0.07682 2.22154 0.82543
ASP_601 -5.60691 0.29903 5.54499 -0.11045 0.00802 0.32196 2.68984 -2.95464 -0.01817 -0.11497 -3.04309 0.0297 0 0 0 0 0 0.33335 9e-05 0 2.73603 0.13342 0 -2.3716 0.18498 1.52948 -0.40893
THR_602 -6.72674 0.91294 3.46283 -0.18594 0.10823 0.07739 2.84097 -2.50598 -0.00688 -0.09724 -1.99452 -0.45882 0 0 0 0 0 -0.07038 0.06023 0.10441 0 0.50323 2.33704 -1.0874 0.44009 0.79634 -1.4902
VAL_603 -8.31949 1.08709 2.18224 -0.30502 0.22238 0.07493 2.38575 -2.50905 -0.01875 -0.06884 -1.26853 -0.50166 0 0 0 0 0 0.09842 0.0064 0.13198 0 -0.24432 0 1.9342 0.44274 1.06436 -3.60517
GLN_604 -7.68065 0.83441 5.12436 -0.43839 0.16677 0.39964 3.14523 -2.97373 -0.01796 -0.0875 -2.93529 -0.77108 0 0 0 -0.44246 0 -0.00551 0.07205 0 5.20049 0.27202 0 -0.18838 0.16708 0.84731 0.68841
ILE_605 -9.23426 1.85774 3.25468 -0.65343 0.41737 0.13975 2.29124 -2.8545 -0.01875 -0.06884 -2.28443 0.28436 0 0 0 0 0 0.0056 0.54445 1.00556 0 -0.76822 0 0.73287 -0.178 1.10118 -4.42563
CYS_606 -6.26937 0.8999 3.19162 -0.05798 1e-05 0.01691 2.29083 -1.95643 -0.02158 -0.11752 -2.97268 -0.43581 0 0 0 0 0 0.04411 0.07573 0.68441 0 0.10736 0 3.6196 -0.30153 1.08379 -0.11863
SER_607 -4.35705 0.18589 4.08533 -0.0306 0 0.06873 1.80005 -1.97418 -0 -0 -3.09947 -0.41251 0 0 -0.59228 0 0 -0.00533 0.02588 0.23289 0 -0.34416 0.65311 -0.77834 -0.36815 0.50747 -4.40273
LEU_608 -7.32624 1.16881 3.27124 -0.48966 0.15624 0.1107 2.1574 -2.11572 -0.02341 -0.09684 -1.20248 0.20686 0 0 0 0 0 -0.02511 0.35894 0.52405 0 -0.36018 0 0.18072 -0.48364 0.86607 -3.12226
SER_609 -3.72898 0.85291 4.1746 -0.02899 0 0.06993 1.83728 -1.97686 -0.01326 -0.09093 -1.46162 -0.50516 0 0 0 0 0 0.17756 0.02379 0.95468 0 0.32163 0.60493 -0.77834 5.58898 1.89338 7.91554
PRO_610 -3.00094 0.92084 2.49834 -0.07986 0 0.04784 0.6346 -1.06633 -0 -0 0.16928 0.54841 0 0 0 0 0 -0.21493 0.05602 0.39171 0 -0.7308 0 -2.4119 5.91167 1.60545 5.2794
GLU_611 -6.39178 0.64741 7.18937 -0.42718 0.05388 0.83245 3.20647 -3.0545 -0 -0 -2.71027 -0.48987 0 0 -0.86029 0 0 -0.02467 0.12093 0 3.61934 -0.32678 0 -2.7348 -0.08293 0.55696 -0.87626
VAL_612 -4.8701 0.25584 3.75695 -0.27205 0.11613 0.05521 2.11432 -2.39187 -0.03667 -0.18778 -0.85431 0.26405 0 0 0 0 0 -0.067 0.01279 0.15464 0 -0.1685 0 1.9342 -0.55215 0.41458 -0.32169
LEU_613 -4.53073 0.22409 3.07977 -0.5468 0.19314 0.13026 1.35976 -1.60827 -0 -0 -0.62662 0.25764 0 0 0 0 0 -0.05323 0.04582 0.45732 0 -0.19707 0 0.18072 -0.36288 0.39124 -1.60583
GLY_614 -1.57077 0.35583 1.90911 -0.0002 0 0 0.55872 -0.95395 -0.02127 -0.13074 0.98592 -0.26482 0 0 0 0 0 -0.06806 0 0 0 -1.3721 0 0.83697 0.6682 0.75055 1.68337
PRO_615 -1.49939 0.3246 0.91621 -0.14233 0.02892 0.08833 0.45979 -0.4189 -0 -0 0.12888 0.52262 0 0 0 0 0 0.11688 0.02313 0.05987 0 0.39177 0 -2.4119 1.09503 0.84878 0.53229
SER_616 -3.5543 0.55667 3.85942 -0.03345 0 0.0583 2.23966 -1.74739 -0.00505 -0.0524 -0.65887 -0.98757 0 0 -0.91537 0 0 -0.00473 0.06175 0.68846 0 0.08766 0.60001 -0.77834 0.12799 1.04115 0.5836
PRO_617 -2.54983 0.53035 2.19632 -0.11941 0.01049 0.07383 1.28859 -0.94752 -0 -0 0.03484 0.65969 0 0 -0.63941 0 0 0.03574 0.00129 0.17889 0 0.19057 0 -2.4119 -0.065 0.94414 -0.58833
GLU_618 -2.87473 0.17764 3.88771 -0.22902 0.03525 0.34306 1.00974 -1.47757 -0.00029 -0.00157 -1.91703 -0.54449 0 0 -0.91537 -0.30081 0 0.01717 0.00978 0 3.87306 -0.0743 0 -2.7348 0.26047 0.28454 -1.17155
GLY_619 -2.09559 0.23783 1.94678 -0.0015 0 0 0.77252 -1.12716 -0.00477 -0.05083 -0.19538 -0.35679 0 0 0 0 0 -0.10893 0 0 0 -1.26701 0 0.83697 0.37829 0.21437 -0.82121
GLY_620 -2.48415 0.16379 2.12603 -0.00026 0 0 0.9777 -1.20338 -0.00639 -0.08543 -0.3839 -0.17053 0 0 0 0 0 -0.08665 0 0 0 -1.18819 0 0.83697 0.47977 0.15128 -0.87335
GLY_621 -3.33466 0.33709 1.89401 -0.00239 0 0 0.10178 -1.15199 -0.0058 -0.0798 -0.45478 -0.3951 0 0 0 0 0 -0.11295 0 0 0 -1.46311 0 0.83697 0.47795 0.1683 -3.18448
TRP_622 -11.9251 1.45434 6.0168 -0.71069 0.1355 0.3597 2.60903 -3.57071 -0 -0 -3.35489 -0.04364 0 0 0 0 0 0.08102 0.03647 0 2.28468 -0.40563 0 1.6906 0.32422 0.52405 -4.49428
HIS_623 -6.59054 0.51118 6.49338 -0.51694 0.01105 0.33287 2.9529 -3.13382 -0.0112 -0.04739 -3.06804 -0.89104 0 0 0 0 0 0.07553 0.00979 0 2.31929 0.08674 0 -0.45461 -0.01578 0.75504 -1.18159
VAL_624 -6.2053 1.15487 0.63043 -0.27091 0.19444 0.05576 0.48716 -1.62497 -0 -0 -0.36401 -0.35181 0 0 0 0 0 -0.01108 0.07153 0.30102 0 -0.74566 0 1.9342 -0.23432 0.61784 -4.36079
HIS_625 -6.14759 0.54419 5.26881 -0.47903 0.01496 0.24284 2.3581 -2.77227 -0.03017 -0.14417 -2.02277 -0.73448 0 0 0 0 0 -0.00013 0.51312 0 3.26168 0.02961 0 -0.45461 -0.17384 0.53426 -0.19151
THR_626 -3.99372 0.28859 2.02681 -0.17436 0.10565 0.06196 0.54418 -1.31867 -0.0013 -0.0315 -0.58622 -0.28285 0 0 0 0 0 -0.04266 0.0035 0.15708 0 -0.15901 2.29962 -1.0874 0.05664 0.42781 -1.70585
PHE_627 -9.23925 1.05631 3.36613 -0.72788 0.01731 0.07403 2.15407 -2.52582 -0.01674 -0.06188 -2.33164 -0.45315 0 0 0 0 0 -0.03448 0.17102 0 2.72055 -0.05364 0 1.0402 -0.03578 0.46901 -4.41162
GLN_628 -4.01423 0.17567 2.6338 -0.25071 0.02098 0.19809 0.92629 -1.48558 -0.00619 -0.06715 -0.99859 -0.69461 0 0 0 -0.45581 0 0.00082 0.08822 0 3.30449 -0.06059 0 -0.18838 -0.15956 0.37902 -0.65403
GLY_629 -2.9977 0.15929 2.60755 -0.00188 0 0 1.44982 -1.44655 -0 -0 -1.59339 -0.38739 0 0 0 0 0 -0.0936 0 0 0 -1.33848 0 0.83697 0.14744 0.14906 -2.50886
ARG_630 -6.21314 0.46426 5.44988 -0.54407 0.07317 0.29748 1.34356 -2.37296 -0 -1e-05 -2.95274 -0.09379 0 0 0 -0.36576 0 0.06965 0.32964 2.39984 0 -0.23285 0 -1.2888 0.09919 0.24991 -3.28755
TRP_631 -13.6787 1.65233 3.82154 -0.85083 0.1639 0.50378 2.97894 -3.59495 -0.02372 -0.13455 -2.43762 -0.27818 0 0 -0.44186 0 0 -0.03657 0.02891 0 4.89633 -0.16044 0 1.6906 0.39904 0.6852 -4.81682
VAL_632 -7.84135 0.87255 4.15478 -0.2595 0.1694 0.05029 2.70491 -2.84989 -0 -0 -3.16913 -0.14703 0 0 0 0 0 0.01216 0.02339 0.38237 0 -0.80682 0 1.9342 0.32021 0.81711 -3.63234
ARG_633 -5.75869 0.48567 4.27569 -0.70988 0.14026 0.45306 2.15761 -2.21247 -0.01349 -0.04868 -1.54095 0.68709 0 0 -0.78563 0 0 -0.08935 0.05834 2.27951 0 0.07249 0 -1.2888 -0.37244 0.54635 -1.66431
GLY_634 -4.7954 0.31099 2.94187 -7e-05 0 0 1.57898 -1.94553 -0 -0 -0.76444 -0.37115 0 0 -0.80589 0 0 -0.14617 0 0 0 -1.51707 0 0.83697 -0.4944 0.51834 -4.65299
PHE_635 -10.6394 2.29268 3.71082 -0.94324 0.20106 0.41935 1.83423 -3.03939 -0.04497 -0.1613 -0.24666 -0.40329 0 0 0 0 0 0.22222 0.46068 0 1.91126 -0.24268 0 1.0402 1.33537 1.096 -1.197
ASN_636 -7.50217 0.74216 6.6588 -0.15865 0.00955 0.24712 3.33406 -3.33845 -0.01239 -0.10885 -2.01422 -0.29745 0 0 0 0 0 -0.02079 0.04182 0 2.16466 0.06294 0 -0.93687 2.022 1.05483 1.94809
SER_637 -6.88674 0.35151 7.13839 -0.05062 0.00902 0.10064 3.29403 -3.47233 -0.04497 -0.1613 -3.2923 -0.18655 0 0 -0.76421 0 0 0.01866 0.00653 1.16501 0 0.3989 0.80512 -0.77834 0.95702 0.53205 -0.86048
GLY_638 -5.10288 0.60892 4.20861 -4e-05 0 0 1.96328 -2.48093 -0.03696 -0.26093 -2.1254 -0.40623 0 0 -0.82166 0 0 -0.03627 0 0 0 0.52997 0 0.83697 0.76747 0.38329 -1.97278
GLY_639 -5.18586 0.87484 4.80561 -0.00039 0 0 2.03198 -2.68875 -0.04273 -0.27877 -2.73097 -0.20366 0 0 -1.92329 0 0 -0.02145 0 0 0 -1.52484 0 0.83697 0.23176 0.22001 -5.59954
SER_640 -5.62423 0.76085 5.21047 -0.03169 0 0.05577 2.41636 -2.51312 -0.03985 -0.27861 -2.54083 -0.10197 0 0 0 0 0 0.32105 0.04794 0.15635 0 -0.46445 1.72254 -0.77834 -0.21698 0.47293 -1.42579
GLN_641 -5.50201 1.1264 3.99387 -0.45614 0.33842 0.36541 1.82787 -2.10921 -0.01026 -0.04249 -1.23369 -0.90325 0 0 -0.95923 0 0 -0.06047 0.02593 0 3.64347 -0.16551 0 -0.18838 5.40742 2.0696 7.16775
PRO_642 -2.74098 0.76051 1.94985 -0.07625 0 0.04599 0.51999 -0.80798 -0.00312 -0.05143 -0.13693 0.56931 0 0 0 0 0 -0.2102 0.04474 0.36048 0 -0.79159 0 -2.4119 5.94131 1.96758 4.92938
ASN_643 -3.80217 0.5124 4.94693 -0.20048 0.0119 0.3369 2.79608 -2.31582 -0.035 -0.21032 -2.41033 -0.73121 0 0 0 0 0 0.12465 0.0211 0 2.15025 -0.52914 0 -0.93687 0.93908 0.70637 1.37432
ALA_644 -4.76922 0.52016 4.28986 -0.02339 0 0 2.1122 -2.33554 -0 -0 -0.9619 -0.37621 0 0 0 0 0 -0.10262 0 0 0 -0.39949 0 1.8394 0.42025 0.59983 0.81331
GLU_645 -3.96208 0.35758 4.32543 -0.45579 0.1932 1.41084 1.0124 -2.11023 -0.01714 -0.14522 -1.58446 -3.03122 0 0 -0.1347 0 0 0.1253 0.00794 0 3.73405 -0.31246 0 -2.7348 -0.6096 0.27763 -3.65333
THR_646 -6.41618 0.62498 5.39916 -0.11149 0.0472 0.05549 3.21905 -2.95922 -0.02484 -0.13309 -2.48162 -0.82071 0 0 -0.82166 0 0 -0.03103 0.02167 0.22649 0 -0.63491 2.31784 -1.0874 -0.42148 0.58646 -3.44529
PHE_647 -11.7025 1.8293 5.78636 -1.0136 0.10947 0.38328 3.49073 -3.95234 -0.03068 -0.26912 -1.78468 0.05391 0 0 0 0 0 -0.02176 0.01443 0 1.80763 -0.45572 0 1.0402 -0.01954 0.8529 -3.88175
TRP_648 -10.065 0.78413 4.99692 -1.42542 0.12616 0.65609 2.16196 -3.25952 -0.01384 -0.11322 -1.16856 -0.61579 0 0 -0.1347 0 0 -0.14567 0.29159 0 1.38879 -0.07952 0 1.6906 0.07891 0.81898 -4.02715
THR_649 -6.7558 0.61067 5.16219 -0.13191 0.10166 0.07535 2.57133 -2.90317 -0.00297 -0.01933 -1.04827 -0.9822 0 0 0 0 0 -0.02608 0.21522 0.07847 0 -0.17391 2.25525 -1.0874 -0.24489 0.57988 -1.7259
ASN_650 -8.36692 0.98872 8.18349 -0.17217 0.00649 0.23575 4.89574 -4.11095 -0.05975 -0.37006 -2.91026 -0.29866 0 0 -1.64189 0 0 0.01245 0.0353 0 2.58682 0.22468 0 -0.93687 -0.22863 1.64238 -0.28436
PRO_651 -5.23734 0.60199 2.73425 -0.1239 0.00419 0.09071 0.89122 -1.21367 -0.01869 -0.11615 -0.08628 0.21896 0 0 0 0 0 -0.07237 0.16067 0.09087 0 -1.0023 0 -2.4119 -0.21429 1.70018 -4.00385
GLN_652 -8.26222 0.52406 4.99915 -0.25485 0.04137 0.19994 3.46852 -2.87826 -0.02057 -0.11031 -4.3447 -0.65083 0 0 -2.14626 0 0 0.06074 0.2322 0 2.91106 0.01691 0 -0.18838 -0.32302 0.48592 -6.23952
PHE_653 -10.8785 1.61693 2.9607 -0.69725 0.02962 0.0134 2.39383 -3.04387 -0.01055 -0.03324 -2.17714 -0.45815 0 0 0 0 0 0.01991 0.0012 0 2.45799 -0.12863 0 1.0402 -0.09844 0.92634 -6.06569
ARG_654 -10.1393 1.32183 7.4205 -0.97165 0.19114 0.8694 4.11365 -3.77126 -0.00242 -0.03021 -3.22704 0.33613 0 0 -0.62117 0 0 -0.00924 0.39953 3.81887 0 0.18375 0 -1.2888 0.06701 0.98524 -0.35407
LEU_655 -7.26794 0.45002 1.90893 -0.59657 0.14217 0.17359 2.26654 -2.06192 -0.02766 -0.09734 -2.64134 0.17896 0 0 0 0 0 -0.04947 0.06894 0.79418 0 -0.20209 0 0.18072 0.20753 0.63284 -5.93993
THR_656 -6.11486 0.46356 4.89336 -0.16189 0.09576 0.05646 2.85315 -2.60573 -0 -0 -3.36139 0.48253 0 0 0 -0.44177 0 -0.04566 0.01245 0.20175 0 -0.20629 2.87597 -1.0874 0.15962 0.77216 -1.15823
LEU_657 -7.30624 0.93318 2.76271 -0.49078 0.14213 0.13777 2.16861 -2.10967 -0.02768 -0.1678 -1.98806 -0.08219 0 0 0 0 0 0.48645 0.38623 1.11943 0 -0.05722 0 0.18072 0.33466 0.88384 -2.69392
LEU_658 -6.69809 1.23251 3.73856 -0.76379 1.17867 0.39966 1.22838 -2.28541 -0 -0 -0.47883 -0.31683 0 0 0 0 0 0.21149 0.06472 0.92984 0 0.57574 0 0.18072 0.47237 2.08031 1.75002
GLU_659 -3.91888 1.08696 4.1811 -0.25589 0.02889 0.23078 0.95798 -1.80851 -0.00697 -0.02064 -0.10573 -0.18761 0 0 0 0 0 1.05846 0.08205 0 3.40846 0.2261 0 -2.7348 5.92121 3.93343 12.0764
PRO_660 -2.36962 0.64683 1.30569 -0.1476 0.02614 0.09107 0.00794 -0.41943 -0 -0 0.30824 0.56407 0 0 0 0 0 0.69328 0.01814 0.02137 0 1.0162 0 -2.4119 6.3095 2.71414 8.37406
ASP_661 -3.34631 0.62247 4.28842 -0.17371 0.02193 0.55968 1.58464 -1.77779 -0.00814 -0.02746 -0.80401 -1.27551 0 0 0 0 0 -0.05801 0.13858 0 2.34817 -0.46015 0 -2.3716 0.80691 0.94644 1.01458
GLU_662 -4.52424 0.44085 5.974 -0.31115 0.04839 0.61821 2.09756 -2.25861 -0.01404 -0.15917 -1.9408 -0.89623 0 0 0 -1.73426 0 0.5202 0.11581 0 2.97292 2.73272 0 -2.7348 5.7669 1.1774 7.89166
GLU_663 -5.75189 0.53255 6.11263 -0.38426 0.15502 0.58018 2.41782 -2.65258 -0.03982 -0.20499 -2.62732 -0.3309 0 0 -0.91122 0 0 0.02741 0.06615 0 3.60301 0.04387 0 -2.7348 5.56559 1.11061 4.57709
ASP_664 -4.77955 1.04842 5.73065 -0.10593 0.01441 0.30731 2.94607 -2.85283 -0 -0 -2.88915 -1.07195 0 0 -0.77364 0 0 0.4103 0.16432 0 2.18676 -0.23336 0 -2.3716 0.08445 1.24893 -0.93643
ASP_665 -5.68238 0.99349 7.72709 -0.12585 0.0109 0.3847 2.58003 -3.49588 -0.02731 -0.18005 -3.77972 -1.34345 0 0 -1.66233 0 0 0.03973 0.18183 0 4.17056 0.01989 0 -2.3716 0.13765 1.69327 -0.72943
GLU_666 -6.109 0.94664 8.45374 -0.18661 0.01639 0.24773 3.34465 -3.37911 -0.01211 -0.12929 -4.19736 -0.52478 0 0 -1.69486 0 0 -0.04796 0.08728 0 2.98952 -0.13482 0 -2.7348 0.17389 1.43329 -1.45757
ASP_667 -3.47147 0.09517 5.46493 -0.10098 0.00592 0.27105 1.43247 -2.15757 -0.01257 -0.09684 -2.35362 -0.30121 0 0 -0.55334 -0.51867 0 0.1447 0.09604 0 1.88477 0.07817 0 -2.3716 -0.15579 0.85656 -1.76387
GLU_668 -1.41007 0.04177 1.75732 -0.45806 0.20858 1.43781 0.27009 -0.71948 -0.02769 -0.12765 -0.00725 -2.91735 0 0 0 0 0 -0.03647 0.0247 0 3.95714 -0.18934 0 -2.7348 -0.35269 0.41493 -0.86851
GLU_669 -1.69895 0.06974 1.74673 -0.35315 0.08505 0.47047 0.08113 -0.73681 -0.02769 -0.12765 0.15481 -0.55607 0 0 0 0 0 0.08939 0.01501 0 2.99136 0.24732 0 -2.7348 0.11412 0.15542 -0.01457
GLY_670 -1.36681 0.23818 1.12382 -0.00152 0 0 0.45553 -0.59435 -0 -0 0.75029 -0.31305 0 0 0 0 0 -0.03901 0 0 0 -1.44761 0 0.83697 1.53401 0.63549 1.81192
PRO_671 -3.11647 0.56928 2.11755 -0.10754 0.00607 0.06666 1.44216 -1.17377 -0 -0 0.16404 0.72862 0 0 0 0 0 0.36713 0.01585 0.13823 0 0.56852 0 -2.4119 1.5999 0.99097 1.96528
TRP_672 -7.27203 0.55806 2.55579 -1.52819 0.37398 1.04226 1.97418 -1.9933 -0.03431 -0.28599 -1.0983 0.34212 0 0 0 -0.51867 0 0.08915 0.00425 0 3.40892 0.03371 0 1.6906 0.03768 0.76094 0.14086
GLY_673 -1.88009 0.27784 0.94266 -6e-05 0 0 0.26474 -0.65209 -0.02417 -0.15494 0.33901 -0.38381 0 0 0 0 0 -0.1474 0 0 0 -1.49916 0 0.83697 -0.67263 0.59673 -2.15639
GLY_674 -2.11473 0.32039 2.52385 -0.00196 0 0 1.89201 -1.37088 -0.01623 -0.06388 -0.32093 -0.40404 0 0 0 0 0 -0.09691 0 0 0 -1.54007 0 0.83697 0.23039 0.46994 0.34393
TRP_675 -1.23309 0.14727 1.32116 -0.96223 0.05216 0.4386 0.79745 -0.7288 -0 -0 -0.86785 -0.31589 0 0 0 0 0 0.05498 0.08961 0 1.92177 -0.03428 0 1.6906 1.00668 0.41321 3.79136
GLY_676 -2.12204 0.38496 2.54312 -8e-05 0 0 1.84779 -1.35761 -0.05812 -0.33828 -2.40814 -0.38193 0 0 0 0 0 0.12099 0 0 0 -0.82145 0 0.83697 1.08837 0.51177 -0.15365
ALA_677 -2.07888 0.18101 2.20984 -0.03038 0.00924 0 1.43716 -1.18418 -0 -0 -1.59303 -0.48045 0 0 -0.55816 0 0 0.15808 0 0 0 -0.10675 0 1.8394 1.02681 0.52103 1.35074
ALA_678 -3.94709 0.47462 1.44252 -0.01938 0 0 1.30125 -1.30824 -0.00298 -0.01205 -0.90717 -0.31507 0 0 0 0 0 0.00033 0 0 0 0.39832 0 1.8394 0.69227 0.3383 -0.02497
GLY_679 -2.99183 0.70353 2.27819 -0.00039 0 0 0.94826 -1.26658 -0.02146 -0.13729 -1.90215 -0.14051 0 0 0 0 0 -0.04129 0 0 0 -1.50473 0 0.83697 0.43663 0.34779 -2.45486
ALA_680 -6.98767 1.78112 4.40473 -0.01616 0 0 1.90549 -3.17228 -0.00137 -0.00269 -0.92239 -0.32461 0 0 -0.27285 0 0 0.30282 0 0 0 0.02555 0 1.8394 0.61983 0.91767 0.0966
ARG_681 -8.53915 1.46492 8.43725 -0.44099 0.08027 0.20514 3.04277 -3.72346 -0.0245 -0.15859 -2.37145 0.81738 0 0 -0.37991 0 0 0.03621 0.6765 2.37815 0 0.0532 0 -1.2888 0.46768 1.72277 2.45537
GLY_682 -4.08837 0.95963 4.72359 -0.00028 0 0 1.82128 -2.2223 -0 -0 -0.69405 -0.18513 0 0 -0.91122 0 0 -0.04549 0 0 0 -1.47251 0 0.83697 3.73025 1.76452 4.21687
PRO_683 -3.91552 0.51469 3.52613 -0.2211 0.02193 0.16159 0.65941 -1.42201 -0 -0 -0.13622 -0.04097 0 0 0 0 0 0.0625 0.01874 0.32431 0 -0.77499 0 -2.4119 3.74183 1.2357 1.34415
ALA_684 -2.17091 0.22797 1.70676 -0.02466 9e-05 0 0.1546 -0.9677 -0 -0 0.03507 -0.25252 0 0 0 0 0 0.03657 0 0 0 -0.04927 0 1.8394 -0.55812 0.59326 0.57055
ARG_685 -1.70312 0.12659 1.21077 -0.98518 0.24971 0.90554 0.284 -0.73832 -0 -0 0.16275 -0.2486 0 0 0 0 0 -0.10136 0.21463 2.22204 0 -0.15802 0 -1.2888 -0.59766 0.34782 -0.0972
GLY_686 -1.89331 0.1592 2.13347 -0.00174 0 0 0.42322 -0.98919 -0 -0 -0.03817 -0.36723 0 0 0 0 0 -0.07982 0 0 0 -1.45681 0 0.83697 0.12063 0.24548 -0.9073
GLY_687 -1.92593 0.39411 1.65386 -0.00061 0 0 0.04158 -0.75739 -0 -0 -0.60635 -0.2103 0 0 0 0 0 -0.14976 0 0 0 -1.53785 0 0.83697 0.61297 0.29607 -1.35263
ARG_688 -2.66941 0.23181 3.24706 -0.52089 0.04503 0.3163 1.57676 -1.42955 -0 -0 -1.43126 0.06776 0 0 -1.05511 0 0 0.21747 0.36607 2.21566 0 -0.28769 0 -1.2888 1.13862 0.82991 1.56973
THR_689 -4.76615 0.74844 5.7141 -0.16551 0.03585 0.13923 2.28826 -2.29303 -0.02785 -0.23634 -1.34465 -1.6921 0 0 -0.67096 0 0 0.1181 0.02431 0.84961 0 0.36258 2.37391 -1.0874 1.16768 1.27881 2.8169
PRO_690 -5.69517 0.8367 4.38583 -0.16934 0.14125 0.11381 1.37607 -1.79822 -0.01852 -0.08517 -0.18911 0.08726 0 0 0 0 0 0.16306 0.01061 0.16844 0 -0.83845 0 -2.4119 0.68715 1.67554 -1.56019
LYS_691 -9.29659 1.42918 10.0171 -0.62583 0.26845 0.57995 5.10737 -4.08757 -0 -0 -4.28766 0.34579 0 0 0 -0.96726 0 0.27949 0.55131 2.15348 0 0.00704 0 -1.5107 0.23813 2.62361 2.82524
CYS_692 -7.82684 1.41261 4.33957 -0.083 0.03468 0.07812 1.7888 -2.41195 -0.06153 -0.33054 -1.19853 -0.25068 0 0 0 0 0 0.02892 5e-05 0.55574 0 0.02486 0 3.6196 -0.09127 2.64409 2.2727
THR_693 -6.70762 0.86009 3.76903 -0.16755 0.07873 0.06417 1.66556 -2.15598 -0.05418 -0.27642 0.04558 -0.16915 0 0 0 0 0 0.11178 0.00709 0.04244 0 0.07421 2.28026 -1.0874 -0.15654 1.44287 -0.33304
VAL_694 -7.01676 1.01271 2.10835 -0.32301 0.32052 0.07233 2.68755 -2.27332 -0 -0 -1.62829 -0.64029 0 0 0 0 0 -0.05629 0.08362 1.94511 0 -0.77043 0 1.9342 -0.34378 1.09752 -1.79027
LEU_695 -8.69369 0.94072 3.01795 -0.55887 0.17677 0.1389 2.4394 -2.5186 -0.00747 -0.02638 -2.42462 0.15663 0 0 0 0 0 -0.04531 0.02186 0.6768 0 -0.30956 0 0.18072 -0.15552 1.41201 -5.57827
LEU_696 -7.94515 1.12789 1.63693 -0.46253 0.18226 0.10899 2.31616 -2.19958 -0 -0 -2.88281 0.02499 0 0 0 0 0 0.02436 0.28174 1.59338 0 -0.19778 0 0.18072 -0.03669 1.16956 -5.07755
SER_697 -5.2054 0.52723 4.28746 -0.03694 0 0.08327 2.407 -2.24868 -0.0239 -0.16885 -2.24568 -0.06188 0 0 0 0 0 -0.02012 0.0006 0.49431 0 -0.22753 0.65228 -0.77834 -0.09596 0.71127 -1.94987
LEU_698 -8.77201 0.84635 2.42015 -0.6201 0.23858 0.16751 2.26871 -2.38663 -0.01415 -0.04951 -2.06741 0.22341 0 0 0 0 0 -0.05291 0.0769 0.74721 0 -0.2733 0 0.18072 0.08137 0.75112 -6.234
ILE_699 -7.45526 0.6774 4.32538 -0.47376 0.36336 0.10116 2.94513 -2.60536 -0.00564 -0.01826 -2.86106 -0.02314 0 0 0 0 0 -0.04367 0.01092 0.35209 0 -0.76226 0 0.73287 -0.15222 0.62123 -4.2711
GLN_700 -8.29206 0.48373 5.58597 -0.31226 0.0365 0.26019 3.4794 -3.04701 -0.03137 -0.15135 -4.74384 -0.32001 0 0 -1.90584 0 0 0.04885 0.01397 0 3.43548 -0.0005 0 -0.18838 -0.40047 0.47053 -5.57849
ARG_701 -6.70972 0.57844 5.2268 -0.58888 0.09886 0.32104 1.56385 -2.36405 -0.02649 -0.18645 -2.47945 0.36133 0 0 0 -0.45581 0 0.01091 0.30196 2.49558 0 -0.11289 0 -1.2888 -0.31016 0.45446 -3.10947
ASN_702 -4.03156 0.25534 2.39184 -0.1869 0.0137 0.28815 0.78833 -1.26931 -0.01338 -0.12167 -0.48578 -0.28379 0 0 0 -0.67666 0 -0.02751 0.11988 0 2.11288 0.13733 0 -0.93687 -0.13826 0.29114 -1.77311
ARG_703 -4.85387 0.48937 6.16609 -0.9626 0.24593 0.50642 2.75418 -2.50673 -0.02351 -0.12717 -3.46737 0.12562 0 0 0 -0.97687 0 0.69892 0.07361 2.52793 0 -0.24638 0 -1.2888 0.85556 0.68036 0.6707
ARG_704 -5.36355 0.57494 5.96451 -0.56301 0.11339 0.32342 1.98681 -2.45183 -0 -0 -2.44158 0.00205 0 0 0 -1.37681 0 0.04522 0.10112 1.7653 0 -0.08118 0 -1.2888 2.59996 1.65999 1.56996
ARG_705 -5.35941 0.55364 5.24797 -0.77051 0.16545 0.49357 2.51108 -2.29563 -0.00249 -0.04383 -4.53716 0.15233 0 0 0 -0.55676 0 0.16457 0.30776 2.6434 0 -0.05037 0 -1.2888 1.45793 1.51244 0.3052
LEU_706 -6.93918 1.14702 2.43373 -0.69252 0.84597 0.16309 1.54818 -2.12874 -0 -0 0.09277 0.15309 0 0 0 0 0 -0.00855 0.05109 2.30907 0 -0.03744 0 0.18072 -0.16232 1.10291 0.0589
ARG_707 -4.12058 0.59749 5.2161 -0.53319 0.14469 0.30493 2.89197 -2.35898 -0.01604 -0.14164 -4.79303 0.44948 0 0 -0.52725 -1.0921 0 -0.02429 0.85511 2.09346 0 -0.1723 0 -1.2888 -0.14152 1.26564 -1.39086
ALA_708 -5.08465 1.01356 2.37569 -0.01898 0 0 1.92043 -2.14224 -8e-05 -0.00032 -2.11282 -0.44723 0 0 0 0 0 0.0717 0 0 0 -0.55993 0 1.8394 -0.24598 0.81208 -2.57936
LYS_709 -7.37073 0.62965 8.07696 -0.43477 0.12216 0.14977 3.67841 -3.6717 -0.00417 -0.01111 -3.75399 0.24838 0 0 0 0 0 -0.08196 0.14073 3.16059 0 0.00706 0 -1.5107 -0.28097 0.39983 -0.50656
GLY_710 -2.69394 0.18799 1.82643 -6e-05 0 0 0.60717 -1.20709 -0 -0 -0.09065 -0.39825 0 0 0 0 0 -0.16652 0 0 0 -1.47368 0 0.83697 -0.84436 0.26 -3.15599
LEU_711 -6.20199 1.00003 3.34597 -0.50666 0.35805 0.1118 1.96392 -2.433 -0.00536 -0.07785 -0.64924 0.15134 0 0 0 0 0 0.18792 0.022 1.659 0 -0.32223 0 0.18072 -0.65048 0.47624 -1.38982
THR_712 -3.44691 0.26792 1.82322 -0.20313 0.4315 0.08632 0.55705 -1.15482 -0.00522 -0.07002 -0.40811 -0.14245 0 0 0 0 0 0.11086 0.00817 0.31504 0 1.38848 2.28305 -1.0874 1.13404 0.82738 2.71497
TYR_713 -8.75036 0.74201 3.3489 -0.59988 0.03317 0.2686 1.27875 -2.4587 -0.02355 -0.20238 -1.18959 -0.06971 0 0 0 -0.67666 0 -0.0023 0.12111 0 2.02972 -0.35664 0.10272 1.2797 1.17425 0.63732 -3.31353
LEU_714 -6.78106 0.76484 3.04911 -0.48231 0.11235 0.08178 1.80472 -2.29614 -0.01277 -0.10728 -1.73858 0.34946 0 0 -1.90584 0 0 0.23161 0.0164 0.29565 0 -0.03778 0 0.18072 -0.16856 1.01295 -5.63075
THR_715 -4.63713 0.49724 2.77274 -0.12286 0.03684 0.0958 1.18944 -1.90346 -0.03322 -0.30375 -2.11492 -0.42484 0 0 0 0 0 -0.04597 0.17518 2.65945 0 0.18756 2.29289 -1.0874 -0.01437 1.31144 0.53066
VAL_716 -8.56178 0.70397 2.80849 -0.31967 0.27318 0.0696 2.72809 -2.74197 -0.00162 -0.00673 -2.34106 -0.44745 0 0 0 0 0 0.10257 0.09942 0.0778 0 -0.35527 0 1.9342 -0.09156 0.75474 -5.31504
GLY_717 -4.06091 0.20697 2.88869 -0.0024 0 0 2.01929 -1.83644 -0.00954 -0.06882 -2.35943 -0.42229 0 0 0 0 0 -0.08851 0 0 0 -1.34458 0 0.83697 0.08184 0.44144 -3.71772
PHE_718 -9.88954 0.77829 3.21076 -1.06979 0.12751 0.70537 2.11037 -2.60662 -0 -0 -2.00863 -0.1954 0 0 -0.87244 0 0 0.12197 0.22553 0 2.00255 -0.31489 0 1.0402 0.11438 0.45397 -6.06642
HIS_D_719 -9.51719 1.27651 6.18916 -0.42971 0.11077 0.56611 3.27449 -3.40795 -0.00954 -0.06882 -3.47379 -0.17337 0 0 -0.95923 0 0 -0.0337 0.10489 0 3.00679 0.07103 0 -0.45461 -0.13326 0.57867 -3.48275
VAL_720 -7.44886 0.98335 2.98708 -0.26979 0.14808 0.05732 2.84905 -2.62404 -0.03372 -0.14916 -2.64952 -0.31377 0 0 0 0 0 -0.01066 0.05463 0.256 0 -0.77537 0 1.9342 -0.21004 0.63834 -4.57686
PHE_721 -10.7952 0.84661 3.62172 -0.64242 0.08076 0.37995 2.787 -3.0304 -0.0019 -0.01097 -3.4532 0.26499 0 0 0 0 0 0.07007 0.38238 0 1.90459 -0.34409 0 1.0402 -0.38246 0.68463 -6.59773
GLN_722 -4.01193 0.44039 2.65994 -0.24994 0.02868 0.17857 1.43531 -1.39076 -0.01207 -0.09745 -1.77424 -0.3999 0 0 0 -0.64605 0 -0.02652 0.04487 0 3.08728 -0.01972 0 -0.18838 -0.33876 0.63618 -0.64451
ILE_723 -7.12874 0.98704 2.63697 -0.49779 0.41672 0.11659 1.0602 -1.96222 -0.01444 -0.08308 -0.28789 -0.02234 0 0 0 0 0 0.01832 0.07742 0.38458 0 -0.64576 0 0.73287 -0.42484 1.18256 -3.45382
PRO_724 -2.58923 0.67134 1.03931 -0.08515 0.00034 0.053 0.25992 -0.41149 -0.01599 -0.10327 0.21229 0.67315 0 0 0 0 0 -0.09369 0.00914 0.42416 0 0.0722 0 -2.4119 -0.4261 1.59626 -1.12571
GLU_725 -2.22394 0.49962 2.07334 -0.22211 0.03908 0.30207 0.68224 -0.92276 -0.01599 -0.10327 0.30123 -0.22089 0 0 0 0 0 0.31734 0.16179 0 2.45683 0.60526 0 -2.7348 5.23374 1.24889 7.47767
GLU_726 -4.16969 0.2968 5.27921 -0.56786 0.10471 0.81555 2.65527 -2.21743 -0 -0 -2.93594 -1.21003 0 0 -1.66345 0 0 -0.10345 0.07469 0 3.57507 -0.05616 0 -2.7348 5.20898 0.82932 3.18079
LEU_727 -5.38864 0.75473 3.67786 -0.5009 0.19472 0.12616 2.04423 -2.15974 -0.00494 -0.01637 -0.76361 0.20679 0 0 0 0 0 -0.05326 0.05925 0.25827 0 -0.28156 0 0.18072 -0.24631 0.70698 -1.20561
LEU_728 -5.02669 0.39803 5.32414 -0.48783 0.27119 0.11827 3.20358 -2.55775 -0.01937 -0.13016 -3.42646 0.209 0 0 -1.15084 0 0 -0.06248 0.01625 0.27678 0 -0.30963 0 0.18072 -0.25071 0.61779 -2.80618
GLY_729 -4.02134 0.30277 4.0638 -5e-05 0 0 1.34363 -2.12776 -0 -0 -0.21808 -0.42522 0 0 0 0 0 0.06516 0 0 0 0.16622 0 0.83697 0.01986 0.24878 0.25476
LEU_730 -9.76802 1.57907 4.42084 -0.51361 0.18372 0.13765 2.75429 -2.87754 -0 -0 -1.45494 0.14012 0 0 -0.62117 0 0 0.06776 0.04367 0.20652 0 -0.23246 0 0.18072 0.07748 0.63394 -5.04196
TRP_731 -7.80497 1.13401 5.29755 -1.10251 0.06652 0.81145 2.82103 -3.11646 -0.00494 -0.01637 -1.82151 -0.57781 0 0 0 -0.13745 0 0.08605 0.00311 0 2.65272 -0.35716 0 1.6906 2.1786 1.5222 3.32467
ASP_732 -4.83001 0.9498 5.2351 -0.12386 0.09034 0.39713 2.02991 -2.53209 -0.01759 -0.10548 -3.60746 -0.19638 0 0 0 -0.13745 0 -0.03217 0.27245 0 2.29237 -0.26866 0 -2.3716 1.9788 1.60601 0.62916
SER_733 -4.13432 0.61364 4.45785 -0.0319 0 0.07446 1.33396 -2.28668 -0.01937 -0.13016 -0.1206 -0.06975 0 0 0 0 0 0.02637 0.00207 0.15482 0 -0.46873 0.60226 -0.77834 -0.26903 1.33946 0.29601
PRO_734 -4.80998 0.58531 3.25979 -0.20861 0.02593 0.15796 0.36793 -1.34175 -0.00777 -0.11922 -1.05121 -0.03024 0 0 0 0 0 0.20524 0.01288 0.35518 0 -0.85888 0 -2.4119 -0.07879 1.02501 -4.92312
ARG_735 -8.92453 0.60757 5.88579 -0.64216 0.15321 0.36795 3.08123 -3.1155 -0 -0 -2.60484 -0.03325 0 0 -2.65888 0 0 -0.0224 0.06392 2.76535 0 0.15376 0 -1.2888 -0.01145 1.27374 -4.94927
SER_736 -3.69453 0.23055 3.40587 -0.02444 0 0.05674 1.57285 -1.77626 -0.00779 -0.11928 -1.36029 -0.57088 0 0 0 0 0 0.14347 0.0018 0.13846 0 -0.51404 0.60005 -0.77834 -0.04942 1.11268 -1.63278
HIS_D_737 -6.49532 0.80435 5.41131 -0.90482 0.06057 1.03642 1.92547 -2.70625 -0 -0 -1.19733 -0.23702 0 0 0 0 0 -0.01263 0.03376 0 1.64024 -0.12297 0 -0.45461 0.16468 0.47245 -0.5817
ALA_738 -3.21511 0.18157 3.20815 -0.02476 0.00025 0 1.54584 -1.65604 -0 -0 -0.72973 -0.39793 0 0 -0.52452 0 0 -0.13606 0 0 0 -0.27626 0 1.8394 0.08732 0.43874 0.34086
LEU_739 -7.51715 0.77598 4.05961 -0.50414 0.21867 0.13541 2.97686 -2.60009 -0.01292 -0.08669 -3.11823 0.14451 0 0 0 0 0 0.23175 0.1065 0.19169 0 -0.21239 0 0.18072 -0.42282 0.65063 -4.80208
LEU_740 -6.77129 1.01039 3.13784 -0.7224 0.59934 0.20982 1.94233 -2.23869 -2e-05 -5e-05 -0.78168 0.28831 0 0 0 0 0 0.83871 0.01397 2.65751 0 -0.29719 0 0.18072 1.48717 1.92024 3.47503
PRO_741 -3.33182 0.79241 2.10343 -0.08446 0.00016 0.05198 0.29821 -0.83186 -0 -0 -0.16969 0.56266 0 0 0 0 0 0.03927 0.00024 0.65781 0 -0.26905 0 -2.4119 1.70302 1.65872 0.76912
ARG_742 -4.78407 0.2708 3.99836 -0.55811 0.07452 0.37057 1.95536 -2.07864 -0 -0 -1.28724 0.20883 0 0 -0.52452 0 0 0.13537 0.1918 1.98699 0 -0.14293 0 -1.2888 0.24748 0.46264 -0.7616
LEU_743 -6.35461 0.42284 2.4209 -0.52134 0.25479 0.12127 1.7872 -1.77287 -0.02318 -0.12919 -0.81229 0.15486 0 0 0 0 0 -0.05321 0.47073 2.93033 0 -0.26411 0 0.18072 0.09265 0.38882 -0.7057
LEU_744 -2.87169 0.11946 2.64255 -0.46987 0.22012 0.08829 0.93923 -1.39057 -0.01207 -0.09745 -1.01562 0.21642 0 0 0 0 0 0.0314 0.05394 0.442 0 -0.37894 0 0.18072 -0.24229 0.3671 -1.17724
ARG_745 -5.06478 0.29654 3.96215 -0.75747 0.16953 0.57747 0.99405 -1.84469 -0 -0 -0.83666 0.14743 0 0 -0.71172 0 0 0.14368 0.16641 3.19918 0 -0.02508 0 -1.2888 -0.45401 0.45804 -0.86873
ALA_746 -3.92232 0.30166 1.70092 -0.02117 0 0 1.02129 -1.50125 -0 -0 -0.75828 -0.37625 0 0 0 0 0 -0.00205 0 0 0 0.19259 0 1.8394 -0.16752 0.53022 -1.16276
ASP_747 -5.12234 1.02681 6.44155 -0.12131 0.00457 0.42626 2.9325 -2.71438 -0.03372 -0.14916 -4.38257 -1.44317 0 0 -1.54842 0 0 0.14447 0.07315 0 3.69411 -0.24789 0 -2.3716 1.88165 1.05863 -0.45085
ARG_748 -6.6836 1.09741 6.25276 -0.6732 0.12148 0.36258 3.10585 -2.53862 -0 -0 -2.21313 0.63266 0 0 -1.37249 0 0 0.09233 1.34029 3.44424 0 2.38695 0 -1.2888 7.23935 1.40274 12.7088
SER_749 -4.88771 0.60135 4.73438 -0.03405 7e-05 0.06148 2.36886 -2.01169 -0 -0 -1.48068 -0.80797 0 0 -1.40823 0 0 0.11711 4e-05 0.05298 0 -0.52422 1.80292 -0.77834 5.54078 1.59675 4.94385
PRO_750 -2.56946 0.31285 1.97102 -0.2007 0.00826 0.14903 0.59452 -0.85379 -0.00162 -0.00673 0.05938 -0.02056 0 0 0 0 0 0.07361 0.00334 0.41667 0 -0.86882 0 -2.4119 -0.16207 1.23444 -2.27254
LEU_751 -4.43169 0.34232 0.87135 -0.44038 0.14351 0.07927 0.05337 -1.20681 -0 -0 -0.38806 0.20035 0 0 0 0 0 0.0865 0.21448 0.45761 0 -0.27524 0 0.18072 -0.43761 0.62398 -3.92633
SER_752 -4.75571 0.61155 4.7507 -0.02561 0 0.0471 3.04895 -2.44771 -0.01709 -0.10095 -1.7209 -1.15125 0 0 -0.65852 0 0 0.05911 0.14391 1.09216 0 -0.39621 0.61124 -0.77834 -0.28527 0.70177 -1.27107
ALA_753 -3.84713 0.27235 2.04517 -0.02931 0.01322 0 0.43679 -1.59334 -0.01828 -0.12484 -0.29027 -0.43233 0 0 0 0 0 -0.08326 0 0 0 0.06983 0 1.8394 -0.246 0.52718 -1.46082
ARG_754 -6.18908 0.60391 6.89367 -1.09548 0.37879 0.88567 2.00706 -3.30553 -0.03858 -0.32879 -1.19819 0.33943 0 0 -1.2042 0 0 0.00689 0.27591 3.44343 0 -0.10685 0 -1.2888 -0.34824 0.51915 0.25015
ARG_755 -8.77839 0.51094 8.87273 -0.70455 0.1164 0.46963 4.53258 -3.8077 -0.03171 -0.16361 -5.40872 0.29687 0 0 0 -2.65493 0 0.00631 0.31937 2.43462 0 -0.09852 0 -1.2888 -0.21895 0.92029 -4.67615
ASP_756 -5.23614 0.41349 6.24133 -0.12499 0.0152 0.40749 2.15212 -2.66002 -0.03096 -0.26945 -3.99349 0.22543 0 0 0 -1.43152 0 0.00917 0.295 0 3.24584 -0.32915 0 -2.3716 -0.09002 0.76822 -2.76404
VAL_757 -6.26715 0.49885 3.51537 -0.28359 0.19265 0.06606 2.62376 -2.44852 -0.01551 -0.05344 -2.54849 -0.48127 0 0 0 0 0 0.03416 0.00265 0.16236 0 -0.39123 0 1.9342 -0.02846 0.39291 -3.09469
THR_758 -4.89571 0.55373 2.1929 -0.16541 0.09894 0.06085 1.36768 -1.56878 -0.00063 -0.00165 -1.73786 0.35242 0 0 -0.48657 0 0 0.12823 0.02069 0.26201 0 -0.21452 2.29171 -1.0874 0.0538 0.52584 -2.24973
ARG_759 -5.32763 0.40911 4.38929 -0.67749 0.1586 0.30231 2.22456 -1.98625 -0.01246 -0.04365 -1.87628 0.54693 0 0 0 0 0 0.03588 0.07306 2.87228 0 -0.11571 0 -1.2888 0.07809 0.44225 0.2041
ARG_760 -6.28224 0.44696 4.63198 -0.86037 0.16744 0.54602 1.87436 -2.23665 -0.00829 -0.05712 -1.91385 0.39345 0 0 0 -1.01942 0 -0.02908 0.23459 2.53248 0 0.06824 0 -1.2888 0.0388 0.53577 -2.22575
CYS_761 -5.04692 0.48082 4.16932 -0.06508 0.00035 0.0462 2.37229 -2.02093 -0.01375 -0.05575 -2.47353 -0.42391 0 0 0 0 0 0.01731 0.00672 0.13178 0 -0.44478 0 3.6196 0.27816 0.78674 1.36463
CYS_762 -5.87434 1.01042 1.41907 -0.05056 0.00076 0.02017 0.32003 -1.0961 -0.04247 -0.31661 -0.40544 -0.23668 0 0 0 0 0 0.04992 0.04259 0.64556 0 0.1197 0 3.6196 0.13581 0.59425 -0.04432
LEU_763 -7.2451 0.84583 1.16318 -0.46926 0.14796 0.10476 1.0446 -1.67249 -0.01779 -0.08652 -0.59236 0.00962 0 0 0 0 0 -0.04572 0.00814 1.04277 0 -0.29913 0 0.18072 -0.07528 0.43341 -5.52264
ARG_764 -3.96953 0.53264 4.17715 -0.44157 0.0609 0.21656 1.87552 -1.92662 -0.01499 -0.11648 -2.34154 0.56851 0 0 -1.26801 0 0 0.17345 0.20527 2.01204 0 0.10838 0 -1.2888 -0.03648 1.22369 -0.24991
PRO_765 -3.46236 0.70582 1.78881 -0.11373 0.00213 0.08278 0.54206 -0.79266 -0 -0 -0.73595 0.27594 0 0 0 0 0 -0.06932 0.04997 0.09403 0 -0.99837 0 -2.4119 -0.35713 1.26023 -4.13966
GLY_766 -3.68917 0.31113 3.79655 -0.00106 0 0 2.20458 -1.99287 -0.00301 -0.00881 -2.59716 -0.3065 0 0 0 0 0 -0.04834 0 0 0 -1.53949 0 0.83697 0.07385 0.37183 -2.5915
HIS_767 -7.53646 0.48286 4.62395 -0.33884 0.00298 0.35729 1.84834 -2.62185 -0.01875 -0.12427 -2.80765 -0.32744 0 0 0 -0.44177 0 -0.05142 0.00442 0 2.35144 0.09284 0 -0.45461 0.39352 0.57878 -3.98664
TYR_768 -10.6256 1.05022 4.43077 -0.62843 0.09092 0.31906 3.60892 -3.33042 -0.0078 -0.02279 -4.3765 -0.15553 0 0 -0.70985 -0.64605 0 0.00286 0.02598 0 1.92834 -0.27346 0.01549 1.2797 -0.10087 0.82118 -7.30385
LEU_769 -8.42674 1.10134 3.00177 -0.63415 0.25133 0.20628 2.6966 -2.43224 -0.0094 -0.03231 -2.75734 0.18027 0 0 0 0 0 0.12876 0.21523 0.56908 0 -0.35576 0 0.18072 -0.15743 0.72179 -5.55221
VAL_770 -7.5954 1.25695 1.80134 -0.36271 0.1969 0.08788 2.31538 -2.1885 -0.00479 -0.01398 -2.66718 -0.11718 0 0 0 0 0 -0.04944 0.01303 0.91609 0 -0.80236 0 1.9342 -0.21481 1.01293 -4.48165
VAL_771 -7.76981 0.97222 2.47394 -0.29914 0.31236 0.07659 2.31937 -2.28242 -0.02313 -0.15125 -2.63489 -0.67653 0 0 0 0 0 0.63771 0.08996 0.18797 0 -0.18942 0 1.9342 -0.03604 1.47145 -3.58685
PRO_772 -6.95904 0.99812 2.02959 -0.14848 0.01008 0.10429 1.30111 -1.19811 -0.01869 -0.11615 -1.26344 0.13871 0 0 -0.44186 0 0 -0.01965 0.00194 0.26632 0 -0.75746 0 -2.4119 -0.1483 1.22519 -7.40772
SER_773 -6.68043 0.93765 6.14501 -0.02442 0 0.0585 3.09134 -3.13005 -0.01429 -0.12212 -3.33219 -0.28617 0 0 -0.2814 0 0 -0.00239 0.0638 0.03801 0 -0.53985 0.67803 -0.77834 -0.47948 0.87007 -3.78871
THR_774 -7.51557 0.9119 5.12149 -0.12123 0.12301 0.07916 2.44494 -3.00463 -0.0486 -0.28432 -1.45039 -0.5878 0 0 0 0 0 -0.0209 0.00134 0.04613 0 -0.34873 2.44959 -1.0874 -0.43249 0.97759 -2.74691
ALA_775 -4.81609 0.39112 3.0986 -0.02054 0 0 1.83897 -2.13812 -0.03155 -0.16415 -2.45568 -0.34912 0 0 0 0 0 -0.02856 0 0 0 -0.23379 0 1.8394 -0.47304 0.72714 -2.81542
HIS_776 -4.58662 0.21742 5.2673 -0.44211 0.01217 0.49771 1.86687 -2.5625 -0.00916 -0.1063 -2.18412 -0.16718 0 0 0 0 0 -0.00182 0.03257 0 1.89968 -0.11533 0 -0.45461 -0.28764 0.31932 -0.80432
ALA_777 -3.3944 0.35697 2.1212 -0.02488 0.00011 0 0.92125 -1.53887 -0 -0 -0.5974 -0.24665 0 0 0 0 0 -0.05401 0 0 0 -0.04353 0 1.8394 -0.55843 0.1954 -1.02384
GLY_778 -3.62008 0.21142 4.02318 -6e-05 0 0 2.35384 -1.92502 -0 -0 -2.16458 -0.38329 0 0 -0.78563 0 0 -0.12648 0 0 0 -1.50889 0 0.83697 -0.8622 0.33575 -3.61506
ASP_779 -5.18071 0.51014 6.35371 -0.10497 0.00699 0.29536 2.44653 -2.77509 -0.07166 -0.51799 -3.09694 -0.18528 0 0 -0.76421 0 0 0.02575 0.00028 0 1.87949 0.07351 0 -2.3716 -0.64996 0.61943 -3.5072
GLU_780 -4.21072 0.44774 3.3135 -0.3199 0.08941 0.39109 1.25805 -1.64353 -0 -0 -1.48242 -0.31966 0 0 0 0 0 0.01741 0.04527 0 3.07495 0.25274 0 -2.7348 -0.13282 0.80337 -1.15032
ALA_781 -4.30979 0.38839 2.60977 -0.02071 0 0 2.16615 -1.7205 -0.02199 -0.08313 -2.3504 -0.41137 0 0 0 0 0 0.07308 0 0 0 -0.52683 0 1.8394 0.23975 0.52969 -1.5985
ASP_782 -5.81819 0.62192 6.39073 -0.10683 0.00315 0.3335 1.80834 -2.56057 -0.02979 -0.20161 -4.46575 0.31138 0 0 0 -0.36576 0 0.04908 0.04065 0 2.34498 0.3067 0 -2.3716 0.24294 0.47465 -2.99208
PHE_783 -10.7706 0.79664 3.36972 -1.15824 0.24995 0.74537 2.18237 -2.89717 -0 -0 -2.0947 -0.04408 0 0 0 0 0 0.21249 0.04682 0 1.48243 -0.53424 0 1.0402 -0.03315 0.8647 -6.5415
THR_784 -6.42178 0.3111 4.61313 -0.16177 0.08487 0.05779 2.82054 -2.52181 -0.00074 -0.00358 -3.59789 0.42848 0 0 -0.61064 0 0 0.01538 0.00043 0.17898 0 -0.16452 2.41821 -1.0874 -0.1094 0.68089 -3.06973
LEU_785 -8.56419 0.97268 2.46685 -0.53505 0.11449 0.12999 2.4923 -2.31101 -0 -0 -2.81784 0.20107 0 0 0 0 0 0.03768 0.223 0.79699 0 -0.2787 0 0.18072 -0.00787 0.73817 -6.16073
ARG_786 -9.60038 0.67819 7.21562 -0.74399 0.16806 0.50986 3.95136 -3.82659 -0.02134 -0.15977 -3.96845 0.17407 0 0 -0.66929 0 0 -0.0058 0.21747 2.28676 0 -0.16518 0 -1.2888 -0.15585 0.82879 -4.57526
VAL_787 -7.26933 0.86946 1.99204 -0.27754 0.17159 0.06118 2.21363 -2.17424 -0.01123 -0.04227 -1.87602 -0.31763 0 0 0 0 0 -0.0346 0.05113 0.18788 0 -0.72588 0 1.9342 -0.28411 0.46433 -5.0674
PHE_788 -12.1919 1.8891 2.52198 -0.53388 0.20205 0.23813 2.75681 -2.94159 -0.00763 -0.02655 -2.96686 -0.17199 0 0 0 0 0 0.09841 0.22645 0 3.18491 -0.09452 0 1.0402 -0.23982 0.62975 -6.38699
SER_789 -6.19224 0.6667 6.19236 -0.0356 0.00061 0.06738 3.48931 -2.97843 -0.01702 -0.12207 -4.21438 -0.0665 0 0 -0.49225 -0.65808 0 0.0047 0.00273 0.1656 0 -0.43317 1.7788 -0.77834 -0.16602 0.71484 -3.07107
GLU_790 -8.09163 1.33755 10.6097 -0.19574 0.02616 0.24685 3.99351 -3.9404 -0.04114 -0.2032 -4.80487 -0.5716 0 0 -0.37991 -0.5008 0 0.22608 0.14228 0 3.49739 -0.20282 0 -2.7348 -0.1666 0.75318 -1.0008
ARG_791 -10.5364 1.30241 10.163 -0.88621 0.53618 0.64534 2.96907 -4.47133 -0.0465 -0.22589 -2.10777 0.4458 0 0 -0.49225 0 0 0.24982 2.04016 3.15721 0 -0.03164 0 -1.2888 -0.26875 1.29213 2.44556
ARG_792 -5.63323 0.40039 6.39015 -0.66989 0.06264 0.43967 1.32862 -2.51115 -0.00506 -0.08619 -2.35421 0.5827 0 0 0 -1.35318 0 0.00521 0.19682 2.56521 0 -0.0985 0 -1.2888 -0.45265 1.50473 -0.97673
HIS_D_793 -8.53647 0.68533 6.2134 -0.79561 0.02565 1.07186 1.96469 -3.24503 -0.01689 -0.0795 -1.54125 -0.35062 0 0 0 -0.65808 0 0.01126 0.13654 0 3.29702 -0.06845 0 -0.45461 -0.27485 0.92778 -1.68781
THR_794 -5.02477 0.4041 4.85763 -0.16005 0.06145 0.05295 2.71631 -2.4091 -0.00623 -0.093 -3.31542 -0.15697 0 0 0 -0.92634 0 0.08979 0.22688 0.15894 0 -0.15582 2.29885 -1.0874 0.00353 0.92561 -1.53906
ALA_795 -5.26014 1.03073 1.76855 -0.02101 0 0 1.66528 -1.93757 -0.02413 -0.16183 -1.76489 -0.39069 0 0 0 0 0 0.01654 0 0 0 -0.49611 0 1.8394 0.06012 1.13722 -2.53853
VAL_796 -6.50055 0.4848 4.16628 -0.31876 0.31121 0.07035 2.58289 -2.67253 -0 -0 -2.52897 -0.70973 0 0 0 0 0 0.53658 0.01004 0.15414 0 -0.0817 0 1.9342 -0.14097 0.71992 -1.98281
GLU_797 -3.59799 0.20265 2.15089 -0.70054 0.39264 1.96304 0.74353 -1.24782 -0.01536 -0.15911 -1.06853 -2.56392 0 0 0 0 0 0.00508 0.11497 0 4.52545 0.00659 0 -2.7348 -0.35162 0.46999 -1.86487
ILE_798 -8.51215 1.21228 3.69039 -0.50162 0.60369 0.1255 1.88324 -2.64468 -0 -0 -1.07961 0.05491 0 0 0 0 0 0.1032 0.05518 0.37028 0 -0.7608 0 0.73287 -0.44751 0.72934 -4.38548
ASP_799 -5.62837 0.58472 8.03278 -0.10576 0.01372 0.31641 3.35045 -3.51432 -0.03465 -0.23843 -5.07095 -1.37726 0 0 -1.85462 0 0 0.00072 0.03508 0 2.17831 -0.16707 0 -2.3716 -0.19315 0.73677 -5.30724
ASP_800 -5.04872 0.26185 6.4748 -0.09824 0.0083 0.26658 1.75242 -2.65403 -0.05213 -0.27258 -4.3066 -0.57295 0 0 -0.77678 -0.51105 0 0.04738 0.25395 0 3.3344 0.08799 0 -2.3716 -0.07003 0.42343 -3.82362
VAL_801 -3.26094 0.11204 2.53065 -0.27148 0.1393 0.05399 0.80752 -1.43836 -0.03469 -0.22167 -0.54211 0.05925 0 0 0 0 0 -0.07794 1e-05 0.09381 0 -0.42968 0 1.9342 -0.4091 0.36934 -0.58585
ILE_802 -6.61704 1.01227 -0.11468 -0.51512 0.47705 0.12258 0.5919 -1.19644 -0 -0 -0.1117 0.17698 0 0 0 0 0 -0.06692 0.15542 0.34917 0 -0.39536 0 0.73287 -0.47865 0.39906 -5.4786
SER_803 -3.66141 0.20033 3.53508 -0.02629 0 0.04421 2.35525 -1.84755 -0.01026 -0.1109 -1.9508 -1.04657 0 0 0 0 0 0.0565 0 0.69253 0 -0.43719 0.6003 -0.77834 0.01909 0.40125 -1.96477
ALA_804 -3.39699 0.53273 0.18235 -0.02294 0 0 0.63627 -0.95353 -0 -0 -0.04227 -0.32494 0 0 0 0 0 -0.00322 0 0 0 0.16968 0 1.8394 0.40115 0.26987 -0.71244
ASP_805 -2.33921 0.14957 2.44838 -0.22676 0.03608 0.74266 1.08146 -1.27953 -0 -0 -0.90798 -0.94014 0 0 0 0 0 0.05653 0.0221 0 1.82891 -0.75717 0 -2.3716 0.45352 0.25726 -1.7459
LEU_806 -5.43632 0.55841 1.05031 -0.44437 0.24607 0.10122 1.08373 -1.49602 -0 -0 -0.29008 0.04365 0 0 0 0 0 0.0071 0.12393 1.46911 0 -0.14704 0 0.18072 0.19819 0.40243 -2.34896
GLN_807 -3.36 0.15294 3.1666 -0.64633 0.2753 1.1022 1.51824 -1.47604 -0 -0 -2.51152 -2.01533 0 0 -0.44661 -0.93769 0 -0.0998 0.00467 0 4.25529 0.12562 0 -0.18838 -0.27673 0.34444 -1.01315
SER_808 -1.39107 0.07741 1.46961 -0.03439 0.00233 0.06201 0.29172 -0.74391 -0.01725 -0.15312 0.35564 -0.74743 0 0 0 0 0 -0.06605 0.0006 0.34102 0 0.45904 0.60851 -0.77834 0.0151 0.21105 -0.03752
LEU_809 -4.70697 0.30574 2.17848 -0.45963 0.18478 0.08817 0.47238 -1.37224 -0 -0 0.03188 0.1334 0 0 0 0 0 0.03111 0.06317 0.59162 0 -0.29643 0 0.18072 0.08286 0.28636 -2.2046
GLN_810 -2.08397 0.12918 2.14823 -0.59622 0.11576 0.60633 0.42365 -0.99025 -0.03611 -0.28624 -0.87724 -0.63192 0 0 -0.34843 0 0 0.0335 0.00923 0 1.59078 0.17222 0 -0.18838 0.23046 0.4335 -0.14593
GLY_811 -1.9515 0.58745 1.26813 -0.00067 0 0 0.1495 -0.72128 -0.01874 -0.13063 0.23404 -0.35209 0 0 0 0 0 0.26883 0 0 0 1.51036 0 0.83697 5.7181 1.01835 8.41681
PRO_812 -3.1287 0.47628 1.50719 -0.14457 1e-05 0.1024 0.3735 -0.74681 -0.00371 -0.0173 0.06355 0.21842 0 0 0 0 0 0.2162 0.02371 0.74127 0 -0.82104 0 -2.4119 5.27097 1.03448 2.75396
TYR_813 -2.63834 0.14905 1.43017 -0.63679 0.0599 0.36994 0.29625 -0.91831 -0 -0 -0.05111 -0.28636 0 0 0 0 0 0.09442 0.00756 0 1.91175 -0.43904 0.011 1.2797 1.64072 0.6108 2.89132
LEU_814 -3.32263 0.40126 2.39976 -0.45659 0.19142 0.0834 0.51638 -1.13604 -0 -0 -0.09704 0.02431 0 0 0 0 0 0.3742 0.02336 0.6855 0 0.18484 0 0.18072 1.70706 1.10236 2.86226
PRO_815 -2.00529 0.38591 1.35926 -0.13587 0.00144 0.09963 0.32917 -0.60944 -0.01141 -0.04056 -0.71119 0.18337 0 0 0 0 0 -0.05771 0.02189 0.15388 0 -1.00113 0 -2.4119 -0.42256 1.14641 -3.72609
LEU_816 -6.03629 0.61798 2.15026 -0.48491 0.15614 0.11181 1.60774 -1.67217 -0.03116 -0.18177 -2.05428 0.04411 0 0 0 0 0 -0.00777 0.03616 0.83305 0 -0.26164 0 0.18072 -0.4736 0.72544 -4.74019
GLU_817 -1.31571 0.14951 0.99021 -0.24689 0.04285 0.41226 0.21428 -0.5865 -0.01141 -0.04056 0.43097 -0.51308 0 0 0 0 0 0.01439 0.00031 0 2.98592 0.25037 0 -2.7348 0.40595 0.74169 1.18978
LEU_818 -4.4771 0.88197 1.60385 -0.46674 0.10311 0.11234 1.02658 -1.25709 -0 -0 0.19285 0.01911 0 0 0 0 0 0.13861 0.04286 2.60617 0 0.08966 0 0.18072 1.02836 1.12217 2.94745
GLY_819 -2.00227 0.17532 2.67104 -5e-05 0 0 1.36429 -1.26003 -0 -0 -1.47104 -0.41203 0 0 0 0 0 -0.17711 0 0 0 -1.46758 0 0.83697 0.00658 0.89987 -0.83606
LEU_820 -7.54123 0.9047 2.73935 -0.69718 0.25305 0.31137 1.92083 -2.15689 -0.02273 -0.10254 -0.74991 0.01576 0 0 0 0 0 -0.0573 0.00863 1.28743 0 -0.30641 0 0.18072 -0.745 0.63122 -4.12615
GLU_821 -6.17214 0.65677 5.87578 -0.35356 0.18606 0.41747 2.23086 -2.79216 -0.03326 -0.22318 -1.71381 -0.60631 0 0 0 -0.68326 0 -0.00054 0.05672 0 2.86849 0.06824 0 -2.7348 0.00755 0.68285 -2.26223
GLN_822 -4.32104 0.19221 5.4574 -0.7724 0.07181 0.78408 1.85532 -2.39836 -0.00846 -0.11005 -1.32682 -0.72457 0 0 0 -0.9547 0 -0.03861 0.00141 0 3.01933 -0.04872 0 -0.18838 0.12533 0.35359 0.96836
LEU_823 -5.60319 0.44292 4.67439 -0.67932 0.1649 0.2347 2.16142 -2.50528 -0.01702 -0.15051 -1.3521 0.12641 0 0 0 0 0 0.00792 0.04119 0.79304 0 -0.19792 0 0.18072 -0.05028 0.29411 -1.43389
PHE_824 -11.6239 1.64137 4.52266 -1.04766 0.11627 0.37269 3.26892 -3.58097 -0 -0 -3.11053 0.03616 0 0 0 0 0 -0.00982 0.00185 0 1.78984 -0.41895 0 1.0402 0.03233 0.46845 -6.5011
GLN_825 -7.2651 0.55399 7.35996 -0.26179 0.06187 0.22955 3.25423 -3.44809 -0.03204 -0.2158 -1.92254 -0.53893 0 0 0 -1.53712 0 0.16619 0.38532 0 2.76887 -0.12937 0 -0.18838 -0.13374 0.74754 -0.14536
GLU_826 -3.96853 0.20271 5.22037 -0.21691 0.035 0.31619 1.98136 -2.26189 -0.01702 -0.15051 -1.23213 -0.61427 0 0 0 -0.9547 0 0.07199 0.02297 0 3.09671 -0.25084 0 -2.7348 -0.39975 0.64199 -1.21208
LEU_827 -5.71709 0.91743 2.57904 -0.48734 0.18449 0.12493 1.523 -1.87025 -0 -0 -0.89233 0.22886 0 0 0 0 0 -0.01246 0.24133 0.33075 0 -0.31485 0 0.18072 -0.42308 0.57638 -2.83048
ALA_828 -5.13476 0.35813 2.67878 -0.02192 0 0 2.41078 -2.45098 -0.00085 -0.0032 -0.8812 -0.12146 0 0 0 0 0 0.06354 0 0 0 -0.18778 0 1.8394 -0.42594 0.56053 -1.31693
GLY_829 -1.79828 0.13333 2.22883 -6e-05 0 0 0.84591 -1.05924 -0 -0 -0.68912 -0.37609 0 0 0 0 0 -0.09023 0 0 0 0.33605 0 0.83697 -0.29182 0.52295 0.59919
GLU_830 -3.95136 0.73276 4.74458 -0.31915 0.02558 0.52422 1.77608 -2.16877 -0.0164 -0.06051 0.76117 -1.06642 0 0 0 0 0 -0.00945 0.14536 0 1.81953 0.45843 0 -2.7348 0.44035 0.92766 2.02887
GLU_831 -2.4722 0.31572 2.80812 -0.32599 0.05718 0.37834 0.98627 -1.19493 -0.0164 -0.06051 -0.3228 -0.5889 0 0 0 0 0 0.40363 0.0026 0 2.84917 -0.06427 0 -2.7348 0.69841 0.71719 1.43583
GLU_832 -7.066 0.89178 6.50997 -0.21154 0.03222 0.29731 3.03738 -3.02642 -0.0165 -0.19324 -3.31862 -0.59641 0 0 -1.09183 -0.85386 0 0.05969 0.47574 0 2.90428 -0.03866 0 -2.7348 0.80784 0.44792 -3.68373
GLU_833 -5.08529 0.58778 5.29211 -0.44494 0.24704 1.45609 2.06218 -2.40907 -0 -0 -2.76273 -2.78876 0 0 -0.41563 0 0 -0.09957 0.01946 0 4.80193 -0.04417 0 -2.7348 0.37433 0.87297 -1.07107
LEU_834 -9.31592 1.28659 3.03378 -0.62534 0.27907 0.1809 2.7573 -2.60657 -0.00668 -0.08916 -2.09966 0.27693 0 0 0 0 0 -0.08097 0.24206 0.79637 0 -0.17817 0 0.18072 -0.07808 1.00852 -5.03833
ASN_835 -5.28946 0.26893 5.41515 -0.16559 0.03319 0.23023 3.32083 -2.6995 -0.02008 -0.21678 -3.6839 -0.64582 0 0 -1.79893 0 0 0.00993 0.00211 0 2.07856 -0.24099 0 -0.93687 0.10414 0.79589 -3.43896
ALA_836 -5.15311 0.62224 3.1177 -0.02322 0 0 2.37188 -2.2198 -0 -0 -1.89204 -0.34727 0 0 -0.67033 0 0 -0.05925 0 0 0 -0.3133 0 1.8394 -0.3217 0.57712 -2.47168
SER_837 -3.56924 0.20893 3.23872 -0.02875 1e-05 0.04711 1.07224 -1.68476 -0.0093 -0.13029 -0.32575 -1.08843 0 0 0 0 0 -0.03788 0.0036 0.25885 0 -0.22229 0.60306 -0.77834 -0.61449 0.31926 -2.73773
GLN_838 -7.21068 0.97529 6.2834 -0.24786 0.07494 0.21933 3.71854 -3.37539 -0 -0 -2.53589 -0.60919 0 0 -1.1286 0 0 0.3008 0.11909 0 2.82163 -0.08504 0 -0.18838 -0.24218 0.7229 -0.38728
LEU_839 -10.6117 0.93164 3.93199 -0.68944 0.21537 0.24531 3.08777 -3.25854 -0 -0 -2.09807 0.08862 0 0 0 0 0 0.0977 0.10186 0.90289 0 -0.21092 0 0.18072 0.02058 0.93297 -6.13129
GLN_840 -8.04441 0.83412 7.62802 -0.42502 0.12986 0.25504 3.22512 -3.68303 -0.01231 -0.1755 -2.70715 -0.62058 0 0 -0.98398 0 0 0.01189 0.04492 0 3.19958 0.10462 0 -0.18838 0.01577 0.79332 -0.59813
ALA_841 -4.5014 0.33317 4.37777 -0.02146 0 0 2.49524 -2.54591 -0 -0 -1.57919 -0.36213 0 0 0 0 0 -0.05203 0 0 0 -0.28774 0 1.8394 -0.15709 0.65804 0.19667
LEU_842 -8.29403 1.16226 3.14741 -0.5227 0.25 0.11391 2.71504 -2.77049 -0 -0 -2.37736 0.00822 0 0 0 0 0 0.01429 0.05783 3.35061 0 -0.25897 0 0.18072 -0.33235 0.38346 -3.17215
LEU_843 -8.59851 0.75942 3.38789 -0.46296 0.18643 0.10376 2.74002 -2.66236 -0.00059 -0.00221 -2.6746 0.19927 0 0 0 0 0 0.02379 0.03804 0.3541 0 -0.28601 0 0.18072 -0.24733 0.49497 -6.46616
SER_844 -5.66287 0.33258 7.05351 -0.02527 0 0.02163 2.20625 -3.03649 -0.02089 -0.23117 -1.98193 -0.57491 0 0 0 -0.34893 0 0.03457 0.03847 0.51719 0 0.28903 1.71938 -0.77834 -0.18983 0.55678 -0.08125
ILE_845 -3.8369 0.18956 3.39733 -0.49829 0.36235 0.10149 1.35673 -1.82148 -0 -0 -0.4708 0.03635 0 0 0 0 0 0.01773 0.06413 0.53393 0 -0.49854 0 0.73287 -0.00768 0.46568 0.12445
ALA_846 -2.96179 0.16609 1.70684 -0.02418 8e-05 0 1.00422 -1.31794 -0 -0 -0.92502 -0.32043 0 0 0 0 0 -0.01134 0 0 0 0.08626 0 1.8394 0.04291 0.57219 -0.14271
LEU_847 -6.86836 0.90232 2.33321 -0.54217 0.15207 0.11706 1.69487 -1.89432 -0.00059 -0.00221 -0.18052 0.31884 0 0 0 0 0 -0.00073 0.04468 0.9059 0 -0.36559 0 0.18072 -0.12433 0.83048 -2.49867
GLU_848 -4.73673 0.79355 5.239 -0.4146 0.11124 0.78225 1.68745 -1.97779 -0.00818 -0.06239 -0.90302 -1.04083 0 0 0 -0.63931 0 0.0253 0.139 0 3.61553 -0.11816 0 -2.7348 0.30478 1.149 1.21128
PRO_849 -2.08377 0.57706 1.81251 -0.06996 0 0.04302 0.60304 -0.78399 -0 -0 -0.81627 0.60203 0 0 0 0 0 -0.14363 0.01084 0.1873 0 -0.75546 0 -2.4119 0.64548 1.22858 -1.35512
ALA_850 -1.72865 0.24159 2.02829 -0.0299 0.0084 0 0.95613 -1.02217 -0.00048 -0.00844 -0.78859 -0.48895 0 0 0 0 0 -0.02247 0 0 0 0.20676 0 1.8394 0.70544 0.85321 2.74957
ARG_851 -3.7835 0.28009 4.78064 -0.72992 0.11256 0.50858 1.935 -1.94461 -0.00484 -0.03123 -2.8304 0.2241 0 0 0 -0.91632 0 0.07194 0.20919 2.09014 0 0.07903 0 -1.2888 0.74532 0.72413 0.23111
ALA_852 -1.91591 0.19194 1.67601 -0.0243 1e-05 0 0.74248 -1.05862 -0.00048 -0.00844 -0.48091 -0.21322 0 0 0 0 0 -0.02105 0 0 0 -0.13823 0 1.8394 -0.20516 0.49231 0.87585
HIS_D_853 -1.46999 0.07072 1.08498 -0.69554 0.01186 0.73033 0.24204 -0.61208 -0 -0 0.58722 -0.31234 0 0 0 0 0 0.08077 0.00351 0 1.57307 -0.15377 0 -0.45461 -0.43083 0.16311 0.41845
THR_854 -2.04055 0.15747 1.38417 -0.2231 0.19047 0.09821 0.07426 -0.86015 -0.01347 -0.1007 0.30505 -1.44323 0 0 0 0 0 -0.01604 0.02151 0.43473 0 0.31947 2.29115 -1.0874 0.21263 0.25573 -0.03979
SER_855 -2.01793 0.20931 1.93618 -0.01819 0 0.02833 0.72972 -0.85685 -0.01347 -0.1007 -0.90689 -1.08647 0 0 -0.08143 0 0 0.798 0.00484 0.56839 0 0.19287 0.6021 -0.77834 1.08256 0.42902 0.72105
THR_856 -3.20974 0.59999 2.43585 -0.14232 0.03141 0.05604 1.23018 -1.2767 -0.01122 -0.07837 -1.54418 -0.06232 0 0 -0.08143 0 0 0.08848 0.02376 0.06976 0 0.05348 2.31675 -1.0874 0.84207 1.84498 2.09906
PRO_857 -3.2856 0.42905 2.7798 -0.10924 0.00181 0.07977 0.64717 -1.0243 -0 -0 -1.12571 0.30262 0 0 0 0 0 -0.11853 0.02909 0.08064 0 -1.00485 0 -2.4119 -0.21983 2.09631 -2.8537
ARG_858 -4.61596 0.58358 5.27549 -0.58484 0.14748 0.3134 1.34485 -1.94999 -0.03757 -0.25896 -2.14917 -0.01417 0 0 0 -0.63931 0 0.1023 0.54043 2.14975 0 -0.23183 0 -1.2888 -0.27968 1.01429 -0.5787
GLU_859 -5.40359 0.58076 6.01763 -0.17627 0.02967 0.23986 2.15458 -2.39978 -0.00969 -0.07118 -3.24372 -0.47871 0 0 0 -1.26525 0 -0.0106 0.2728 0 2.35666 1.50739 0 -2.7348 5.41018 0.99554 3.77146
ILE_860 -7.62128 1.07727 0.53362 -0.59989 0.43813 0.10732 0.8023 -1.46325 -0.01906 -0.24516 -0.84685 0.23482 0 0 -0.98398 0 0 -0.07181 0.00207 1.02597 0 -0.74861 0 0.73287 5.34002 0.90323 -1.40227
GLY_861 -3.73403 0.40412 4.47065 -0.00028 0 0 2.16866 -2.12447 -0.01494 -0.12509 -3.22965 -0.1845 0 0 -0.35441 0 0 0.16295 0 0 0 -0.09822 0 0.83697 -0.18969 0.61248 -1.39946
LEU_862 -5.39491 0.36048 3.54567 -0.69478 0.27173 0.30281 1.39392 -2.1323 -0 -0 -0.80275 0.055 0 0 0 0 0 -0.04834 0.04637 1.14413 0 -0.29601 0 0.18072 -0.15964 0.47202 -1.75587
ARG_863 -4.69359 0.25565 6.71332 -0.55546 0.09749 0.30084 3.12043 -2.80943 -0 -0 -3.70649 0.27359 0 0 0 -1.67966 0 0.0509 0.05789 1.89613 0 -0.06965 0 -1.2888 -0.34 0.54321 -1.83364
THR_864 -6.71686 0.69772 4.7644 -0.20208 0.12891 0.07676 2.34394 -2.69306 -0.01494 -0.12509 -1.50379 -0.48287 0 0 0 0 0 -0.00437 0.00774 0.20853 0 0.02855 2.27068 -1.0874 -0.19003 0.46036 -2.0329
CYS_865 -9.47627 1.03206 5.56838 -0.05087 0 0.01747 2.98966 -3.06644 -0 -0 -2.93392 -0.01995 0 0 0 0 0 0.1031 0.01165 0.28091 0 0.26089 0 3.6196 0.1267 0.40423 -1.13281
GLU_866 -7.31847 0.52758 8.23044 -0.59405 0.10957 1.05329 3.54844 -3.69722 -0.00013 -0.00285 -4.06013 -0.63983 0 0 0 -0.86531 0 -0.02946 0.08819 0 3.69199 -0.22538 0 -2.7348 -0.12284 0.4707 -2.57026
GLN_867 -8.12124 0.53627 7.42309 -0.80465 0.09699 0.82392 3.74797 -3.62704 -0.02275 -0.14729 -2.23573 -0.7042 0 0 0 -0.67618 0 0.09058 0.0457 0 3.01093 -0.09021 0 -0.18838 -0.38059 0.45291 -0.76991
LEU_868 -9.43143 1.04491 2.65106 -0.47285 0.17723 0.10986 2.54513 -2.75268 -0 -0 -1.60166 0.19984 0 0 0 0 0 0.04928 0.29403 0.42494 0 -0.25553 0 0.18072 -0.24959 0.37272 -6.71402
LEU_869 -9.32974 0.77455 4.89331 -0.63296 0.2594 0.21344 3.03204 -3.56446 -0 -4e-05 -3.20442 -0.08374 0 0 0 0 0 0.02054 0.40355 1.24648 0 -0.19926 0 0.18072 -0.11315 0.41491 -5.68884
GLN_870 -6.73297 0.34667 6.14187 -0.55899 0.0422 0.54359 2.51827 -2.94262 -0.01167 -0.13907 -2.4118 -0.20575 0 0 0 -0.86531 0 -0.05332 0.13973 0 2.97102 -0.24331 0 -0.18838 -0.17693 0.49066 -1.33609
CYS:disulfide_871 -6.38861 1.08893 3.70238 -0.04673 0.00345 0.01955 2.03628 -2.17419 -0 -0 -0.88943 -0.38724 0 0 0 0 -0.03706 -0.0299 0.19796 0.53217 0 0.19034 0 3.6196 -0.45657 0.54751 1.52845
PHE_872 -8.77435 1.23782 2.60089 -0.65679 0.11095 0.4049 2.44525 -2.28732 -0.00485 -0.03713 -1.84845 0.26094 0 0 -0.64031 0 0 0.24163 0.00517 0 2.13483 -0.14555 0 1.0402 -0.06028 0.72484 -3.24761
GLY_873 -3.18499 0.21392 2.88715 -0.0003 0 0 1.1837 -1.62073 -0 -0 -0.3356 -0.15978 0 0 0 0 0 -0.07748 0 0 0 -1.21637 0 0.83697 0.34269 0.60623 -0.52459
HIS_D_874 -2.42664 0.30517 2.62014 -0.40807 0.0322 0.52294 0.61868 -1.27567 -0.02211 -0.12586 0.29079 -0.31219 0 0 0 0 0 -0.02801 0.01719 0 1.61604 -0.53728 0 -0.45461 0.19407 0.18859 0.81538
GLY_875 -2.52494 0.11593 2.43201 -6e-05 0 0 0.94559 -1.30831 -0.00825 -0.02923 -0.92076 -0.41762 0 0 0 0 0 -0.18091 0 0 0 -1.46402 0 0.83697 -0.49853 0.27295 -2.74917
GLN_876 -3.74039 0.3648 4.20695 -0.56587 0.09021 0.61792 1.16876 -2.05128 -0.04626 -0.29635 -0.39138 -0.66015 0 0 0 0 0 0.02282 0.19067 0 1.64279 0.25738 0 -0.18838 -0.15513 0.32779 0.79491
SER_877 -3.46877 0.18896 2.50604 -0.02476 0 0.02046 0.48645 -1.28989 -0.01604 -0.14186 -0.62595 -0.25026 0 0 0 0 0 0.08327 0.00224 0.53385 0 -0.12541 0.62873 -0.77834 0.2188 0.19766 -1.8548
LEU_878 -9.0976 1.10374 2.82048 -0.47914 0.17163 0.09573 2.82548 -2.4215 -0 -0 -1.47742 0.23176 0 0 0 0 0 0.13876 0.27912 0.58427 0 -0.2534 0 0.18072 -0.40413 0.31994 -5.38155
ALA_879 -4.98602 0.39053 3.8513 -0.01905 0 0 2.43967 -2.30978 -0.01142 -0.08272 -2.50007 -0.15881 0 0 0 0 0 0.02123 0 0 0 0.28729 0 1.8394 0.114 0.5071 -0.61736
LEU_880 -8.08847 0.92792 3.89574 -0.70293 0.2105 0.26012 2.29947 -2.66679 -0 -0 -2.75054 0.16098 0 0 -0.6762 0 0 -0.02793 0.04057 0.68419 0 -0.10631 0 0.18072 0.59893 0.45751 -5.30252
HIS_881 -7.70719 0.64464 6.40829 -0.76554 0.02272 0.82837 1.63578 -3.40515 -0.01823 -0.17161 -0.81475 -2.01702 0 0 0 0 0 -0.02747 0.12123 0 1.92807 -0.09 0 -0.45461 0.06202 0.51218 -3.30828
HIS_D_882 -9.56297 0.72965 7.93589 -0.33972 0.00436 0.41204 3.69953 -4.21746 -0.01523 -0.16131 -2.87896 -0.4187 0 0 -0.64031 0 0 0.31821 0.00326 0 2.182 -0.08599 0 -0.45461 -0.13498 0.63459 -2.99072
PHE_883 -9.81735 0.84685 3.41604 -0.98413 0.06499 0.37827 2.70601 -2.84445 -0.01824 -0.09542 -2.29932 0.03846 0 0 0 0 0 0.00189 0.00891 0 1.92428 -0.26178 0 1.0402 0.0508 0.57345 -5.27052
GLN_884 -6.40815 0.28111 4.67061 -0.3774 0.08907 0.24056 2.16018 -2.70873 -0.01142 -0.08272 -2.34435 -0.61279 0 0 0 0 0 0.02608 0.01215 0 3.10328 0.03965 0 -0.18838 0.1138 0.38645 -1.61098
GLN_885 -7.57485 0.56397 6.85807 -0.27642 0.05709 0.21121 2.7195 -3.47164 -0.02008 -0.19844 -2.63231 -0.50499 0 0 -0.34843 0 0 -0.02572 0.01263 0 2.82252 0.04142 0 -0.18838 0.08663 0.36606 -1.50216
LEU_886 -10.0814 1.06054 3.32434 -0.63623 0.36872 0.22838 2.62232 -3.02301 -0 -0 -2.21136 -0.12206 0 0 0 0 0 0.00108 0.00423 1.0375 0 -0.17085 0 0.18072 0.08363 0.68126 -6.65219
TRP_887 -9.59697 0.77795 3.41768 -1.21931 0.18691 0.50634 2.41197 -2.89874 -0 -0 -2.84869 -0.2927 0 0 0 0 0 0.14983 0.00273 0 2.61884 -0.08525 0 1.6906 0.03219 0.79474 -4.35187
GLY_888 -3.52252 0.16056 4.53755 -5e-05 0 0 2.23977 -2.24099 -0.01824 -0.09542 -2.32682 -0.40921 0 0 0 0 0 -0.07782 0 0 0 0.27492 0 0.83697 0.43208 0.39197 0.18277
TYR_889 -9.53476 0.90104 5.31542 -0.55358 0.04431 0.24818 3.49413 -3.37541 -0.00524 -0.06114 -3.47428 -0.29568 0 0 -0.44661 0 0 -0.00831 0.00557 0 2.72215 0.07404 0.03161 1.2797 0.39642 0.37126 -2.8712
LEU_890 -8.95146 0.76888 3.03598 -0.65024 0.40635 0.26887 2.87062 -2.81294 -0 -0 -2.52085 -0.14053 0 0 0 0 0 0.00378 0.14616 1.35321 0 -0.20902 0 0.18072 -0.13807 0.55206 -5.83649
LEU_891 -6.38878 0.47981 4.61232 -0.49828 0.28271 0.12625 2.58619 -2.73814 -0 -0 -2.43362 0.22296 0 0 0 0 0 0.25687 0.00223 0.28399 0 -0.29357 0 0.18072 -0.19885 0.53802 -2.97915
GLU_892 -5.56065 0.35462 6.42636 -0.33561 0.05282 0.36894 3.62421 -3.13571 -0.00524 -0.06114 -3.22229 -0.6625 0 0 0 -0.93769 0 0.03873 0.01797 0 4.04072 -0.15184 0 -2.7348 -0.38562 0.465 -1.80373
TRP_893 -13.5008 1.4707 4.97652 -0.64903 0.14728 0.36465 3.87544 -4.1288 -0 -0 -3.03813 -0.40344 0 0 -0.82259 0 0 0.24009 0.00623 0 2.79289 0.11943 0 1.6906 -0.3847 0.60846 -6.63521
GLN_894 -8.0543 0.78524 7.06341 -0.71422 0.06953 0.70125 3.8282 -3.70295 -0.00818 -0.06239 -2.91724 -0.74198 0 0 0 -0.92603 0 0.04476 0.13126 0 2.99188 0.04264 0 -0.18838 -0.22623 0.73526 -1.14844
ALA_895 -4.54845 0.3126 4.82249 -0.02128 0 0 2.55871 -2.58633 -0 -0 -1.89519 -0.36473 0 0 0 0 0 0.05742 0 0 0 -0.2669 0 1.8394 -0.25885 0.38162 0.03051
ILE_896 -9.06049 1.17648 3.81257 -0.52352 0.37797 0.10525 2.89453 -3.16532 -0 -0 -1.49197 0.0155 0 0 0 0 0 -0.05136 0.08919 0.51484 0 -0.45631 0 0.73287 -0.19584 0.37685 -4.84876
PHE_897 -12.4593 1.57783 5.72906 -0.86848 0.05748 0.30586 3.31806 -4.06192 -0 -0 -3.82845 -0.05319 0 0 0 0 0 -0.02014 0.42235 0 2.04129 -0.32395 0 1.0402 -0.0165 0.58274 -6.55705
ASN_898 -5.60386 0.62237 6.56989 -0.17212 0.01117 0.25548 2.96973 -3.20153 -0 -0 -1.50722 -0.35595 0 0 0 -0.92603 0 0.09658 0.0988 0 1.5359 0.15394 0 -0.93687 -0.05602 0.43714 -0.00861
LYS_899 -3.74426 0.28557 3.69002 -0.31158 0.02683 0.15165 1.4852 -1.72572 -0.01708 -0.12628 -0.77242 -0.06027 0 0 0 0 0 -0.09639 0.01276 1.84965 0 -0.02545 0 -1.5107 -0.30577 0.27323 -0.921
PHE_900 -8.08673 1.12627 3.63769 -0.61292 0.06662 0.34379 2.24774 -2.51956 -0.02349 -0.17136 -2.71002 0.228 0 0 0 0 0 -0.02698 0.01929 0 2.39447 0.00076 0 1.0402 0.03597 0.50863 -2.50164
ASP_901 -6.46465 0.56934 8.75989 -0.28876 0.03397 1.07078 3.58865 -3.8589 -0.01283 -0.14671 -4.52536 -0.08901 0 0 -0.88099 0 0 -0.00881 0.15563 0 4.60282 -0.69316 0 -2.3716 0.2241 1.43668 1.10107
GLU_902 -2.12721 0.27439 2.97458 -0.21878 0.02498 0.30512 1.02609 -1.34112 -0.01708 -0.12628 -0.4109 -0.5894 0 0 0 0 0 -0.03366 0.00963 0 3.21779 -0.30876 0 -2.7348 -0.46369 1.14107 0.60198
ASP_903 -3.34148 0.57476 5.45528 -0.25367 0.08915 0.87707 2.10732 -2.32876 -0.01641 -0.16903 -3.01567 -2.36085 0 0 -0.53142 -0.64093 0 -0.06795 0.03771 0 2.28441 -0.41776 0 -2.3716 -0.76194 0.3829 -4.46888
THR_904 -3.05047 0.2261 3.99671 -0.15265 0.11708 0.10656 1.83885 -1.9488 -0.02787 -0.18778 -1.89171 -0.68432 0 0 0 0 0 0.0437 0.04327 0.67961 0 1.05373 2.31579 -1.0874 0.86844 0.56747 2.82629
SER_905 -3.39828 0.39987 5.43932 -0.03919 0.00301 0.05011 2.33776 -2.2706 -0.02406 -0.22508 -2.02584 -0.42139 0 0 -1.17161 -0.64093 0 -0.02525 0.05079 0.2119 0 -0.29216 1.71967 -0.77834 0.92135 0.9311 0.75215
GLY_906 -3.34816 0.3951 3.20909 -7e-05 0 0 1.98824 -1.76542 -0.01251 -0.05856 -2.58866 -0.38335 0 0 -0.88099 0 0 -0.13054 0 0 0 -1.52266 0 0.83697 -0.70255 0.80036 -4.16369
THR_907 -5.47629 0.6322 3.68822 -0.13269 0.03955 0.09913 1.17451 -2.04872 -0.01335 -0.13254 -0.23413 -0.9944 0 0 -0.6402 0 0 0.01639 0.02854 0.78748 0 -0.21869 2.38866 -1.0874 -0.34597 0.78584 -1.68385
MET_908 -9.97126 1.37743 4.24882 -0.39387 0.19589 0.11274 2.98758 -2.50565 -0.01251 -0.05856 -3.50105 0.1674 0 0 0 0 0 -0.00202 0.28899 1.2462 0 0.01521 0 0.60916 -0.05266 1.28948 -3.95868
ASN_909 -6.63017 0.57247 7.09391 -0.22714 0.01328 0.3305 3.63233 -3.21496 -0 -0 -3.53955 -0.55875 0 0 -1.85387 0 0 -0.03667 0.11387 0 2.63579 0.20809 0 -0.93687 -0.1606 0.82066 -1.7377
SER_910 -6.60548 0.33757 6.12108 -0.03321 0.0006 0.0409 2.86877 -3.00157 -0.01328 -0.10842 -1.65051 -0.66473 0 0 -0.80589 0 0 0.14956 0.03313 0.17498 0 -0.1158 1.78472 -0.77834 -0.45864 0.50879 -2.21579
TYR_911 -9.53492 0.56859 5.69851 -0.47897 0.00608 0.18948 2.84244 -3.64569 -0.01323 -0.06678 -2.30753 -0.28682 0 0 -1.15249 0 0 0.00964 0.07907 0 2.43523 0.00389 0.2549 1.2797 -0.32441 0.83939 -3.6039
GLU_912 -7.03472 0.77839 7.30673 -0.20797 0.02188 0.27596 3.79288 -3.26261 -0.02158 -0.14742 -4.02376 -0.51687 0 0 -0.70138 0 0 0.05984 0.13544 0 3.2723 -0.34814 0 -2.7348 -0.31886 0.76794 -2.90676
LEU_913 -8.55661 0.92325 3.92678 -0.68594 0.24178 0.29123 2.96378 -2.78116 -0 -0 -2.30527 -0.01304 0 0 0 0 0 -0.09052 0.02527 0.59151 0 -0.05634 0 0.18072 -0.08109 0.62972 -4.79593
ARG_914 -7.40548 0.48006 7.93007 -0.58576 0.10161 0.37068 3.18847 -3.57378 -0.04993 -0.38244 -3.35475 0.20451 0 0 0 -0.51105 0 -0.04478 0.04811 2.65704 0 -0.15076 0 -1.2888 0.04285 0.5288 -1.79534
LEU_915 -5.70983 0.34864 3.99209 -0.47775 0.17917 0.1051 2.47296 -2.3659 -0.01323 -0.06678 -1.97605 0.18024 0 0 0 0 0 0.07076 0.09014 0.39382 0 -0.25661 0 0.18072 -0.2915 0.3415 -2.80251
ALA_916 -6.90001 0.72797 2.62097 -0.0228 0 0 2.88989 -2.76615 -0 -0 -1.69748 -0.37909 0 0 0 0 0 0.01172 0 0 0 -0.24882 0 1.8394 -0.2956 0.32509 -3.89491
LEU_917 -9.44642 0.90214 4.10883 -0.49251 0.32667 0.11723 3.36545 -3.27997 -0.00116 -0.01255 -3.02489 0.22564 0 0 0 0 0 0.11451 0.00187 0.35455 0 -0.28173 0 0.18072 -0.37933 0.51464 -6.7063
ASN_918 -6.29469 0.35116 6.70042 -0.16955 0.01269 0.24141 2.54677 -3.46443 -0.01475 -0.09535 -1.44435 -0.35564 0 0 0 0 0 0.0061 0.01414 0 1.43555 0.55207 0 -0.93687 -0.03244 0.58894 -0.3588
ALA_919 -3.78055 0.51364 2.20025 -0.02271 0 0 1.57455 -1.82108 -0 -0 -0.73282 -0.36898 0 0 0 0 0 -0.07276 0 0 0 -0.35399 0 1.8394 -0.2403 0.41208 -0.85326
ALA_920 -5.62551 0.6659 2.28268 -0.02789 0.00497 0 2.53094 -2.30984 -0 -0 -1.48521 -0.42929 0 0 -0.82259 0 0 -0.0592 0 0 0 -0.0206 0 1.8394 -0.60841 0.34677 -3.71789
GLY_921 -4.60564 0.54711 3.74349 -6e-05 0 0 2.50233 -2.34791 -0.00146 -0.00439 -3.38401 -0.3562 0 0 0 0 0 -0.16784 0 0 0 -1.52741 0 0.83697 -0.4582 0.55417 -4.66905
PHE_922 -11.7148 1.27443 2.34779 -0.71785 0.07837 0.43694 2.17123 -2.96318 -0.00045 -0.00911 -1.56197 0.2117 0 0 0 0 0 -0.03138 0.13662 0 2.58821 -0.23263 0 1.0402 0.00085 0.70904 -6.23599
HIS_D_923 -6.25331 0.38287 5.3995 -0.42906 0.03172 0.48904 2.68898 -2.8073 -0.00146 -0.00439 -2.91849 -0.31616 0 0 0 0 0 -0.01161 0.00379 0 2.59509 -0.13685 0 -0.45461 0.32941 0.5441 -0.86874
LEU_924 -7.68282 0.85806 0.71034 -0.47828 0.19241 0.09684 0.52573 -1.60024 -0.04515 -0.3842 0.32923 -0.00159 0 0 0 0 0 -0.00204 0.06711 0.64795 0 0.04733 0 0.18072 0.11236 0.53717 -5.88909
ASN_925 -7.68312 0.57393 7.70507 -0.34643 0.15664 0.65245 3.47438 -3.60735 -0.0223 -0.23632 -4.5159 -0.08362 0 0 -0.57919 0 0 -0.03759 0.01844 0 1.34718 -0.33832 0 -0.93687 -0.03538 0.4998 -3.99451
ASN_926 -5.53132 0.30221 7.13676 -0.18776 0.03796 0.28452 2.87323 -3.17215 -0.02919 -0.17605 -2.701 -0.3203 0 0 -1.07784 0 0 -0.05256 0.05657 0 1.55342 0.29541 0 -0.93687 -0.02013 0.42675 -1.23836
GLN_927 -5.38786 0.29818 5.7724 -0.26355 0.02533 0.19076 2.67984 -2.64691 -0 -0 -3.39443 -0.47569 0 0 0 -1.43322 0 -0.01101 0.01391 0 2.94649 -0.19413 0 -0.18838 -0.15788 0.40678 -1.81937
LEU_928 -11.7191 1.73553 4.68236 -0.52042 0.34043 0.11862 3.36713 -3.29876 -0 -0 -1.57307 0.25276 0 0 -0.57919 0 0 0.11725 0.12281 0.46018 0 -0.21622 0 0.18072 -0.17587 0.59382 -6.11106
THR_929 -6.3674 0.17519 6.68352 -0.19462 0.07645 0.06904 3.02529 -3.11482 -0.01559 -0.13833 -4.3851 -0.14118 0 0 0 0 0 0.19002 1e-05 0.06833 0 -0.00816 2.32999 -1.0874 0.03045 0.67356 -2.13076
GLN_930 -9.5299 1.36075 8.23908 -0.41537 0.08818 0.26622 3.99714 -4.12941 -0.00897 -0.12058 -3.34387 -0.47266 0 0 -0.63437 0 0 -0.0185 1.02305 0 3.08551 0.12642 0 -0.18838 0.14435 0.71635 0.18502
THR_931 -7.83243 0.87617 5.71705 -0.1956 0.06566 0.06937 3.05586 -3.07698 -0 -0 -2.84396 -0.05819 0 0 0 0 0 -0.00558 0.11975 0.06585 0 -0.00737 2.25976 -1.0874 0.14869 0.70421 -2.02515
LEU_932 -9.86523 1.71647 4.02196 -0.52147 0.24145 0.1172 3.1182 -2.91378 -0.01219 -0.07335 -2.53185 0.2562 0 0 0 0 0 0.00565 0.05574 0.43706 0 -0.25771 0 0.18072 -0.0597 0.80748 -5.27716
THR_933 -7.55347 1.11074 5.99249 -0.2042 0.14316 0.07209 3.27117 -3.16804 -0.02984 -0.25215 -3.52325 -0.04354 0 0 0 0 0 0.0052 0.22538 0.09694 0 -0.0071 2.31836 -1.0874 -0.08825 0.93553 -1.78618
SER_934 -5.01207 0.11697 5.37735 -0.02412 0 0.02243 2.00899 -2.5435 -0.02404 -0.18769 -2.10187 -0.35457 0 0 -0.3461 0 0 0.04754 0.00664 1.15928 0 -0.07188 0.60126 -0.77834 -0.31914 0.69866 -1.72418
ARG_935 -8.95989 1.03399 8.92179 -1.30207 0.30299 0.99139 4.22396 -4.14004 -0.02204 -0.13829 -4.17484 0.12857 0 0 -1.89189 0 0 0.01894 0.37492 3.9997 0 -0.12982 0 -1.2888 -0.34223 0.90133 -1.49234
TYR_936 -10.2902 0.84962 5.21087 -0.67481 0.04718 0.38097 2.95276 -3.19467 -0.02996 -0.30307 -1.77746 -0.14287 0 0 -0.77476 0 0 -0.0529 0.01799 0 2.10386 -0.19432 0.05301 1.2797 0.08159 1.55635 -2.90109
ARG_937 -8.28355 0.53872 6.96974 -0.81622 0.25257 0.64312 3.35387 -3.31447 -0.02875 -0.21707 -3.71764 0.41098 0 0 -0.87329 0 0 0.01705 0.29336 2.42035 0 -0.07163 0 -1.2888 -0.07324 1.50576 -2.27914
ASP_938 -5.04605 0.33768 7.60153 -0.11035 0.0143 0.32647 4.38557 -3.13865 -0.01366 -0.11488 -5.73251 -1.20893 0 0 -0.58018 -1.13206 0 -0.01466 0 0 2.09596 -0.35076 0 -2.3716 -0.26874 0.76574 -4.55578
SER_939 -1.93077 0.23344 2.73147 -0.03037 4e-05 0.05189 0.98012 -1.18482 -0 -0 -1.02334 -1.03512 0 0 -0.58018 0 0 -0.03472 0.01978 0.18027 0 -0.28843 0.60116 -0.77834 -0.45119 0.4416 -2.09751
ARG_940 -4.78012 0.51159 5.17293 -0.66587 0.09582 0.47229 2.06998 -2.15372 -0 -0 -2.48799 0.34036 0 0 -0.57911 -1.13206 0 -0.0388 0.22185 1.58336 0 -0.04259 0 -1.2888 -0.60878 0.49659 -2.81306
LEU_941 -7.20458 0.7506 4.78887 -0.53025 0.26741 0.16104 2.20221 -2.65811 -0 -0 -1.68119 -0.0715 0 0 0 0 0 -0.09549 0.28765 0.33474 0 0.6658 0 0.18072 0.01493 0.60254 -1.98459
ARG_942 -7.41836 0.6104 6.69565 -0.61233 0.08127 0.39025 2.43727 -2.97638 -0.01752 -0.15613 -2.46731 0.0273 0 0 -0.57911 0 0 -0.00269 0.24336 2.49199 0 -0.20425 0 -1.2888 0.17313 0.45975 -2.11251
VAL_943 -7.50119 0.47996 3.37906 -0.27756 0.16711 0.06001 2.73606 -2.4804 -0 -0 -2.82573 -0.44016 0 0 0 0 0 -0.05211 0.02283 0.18333 0 -0.71726 0 1.9342 -0.2836 0.57124 -5.04423
ASP_944 -6.8742 0.6391 7.7308 -0.24604 0.10639 0.8842 3.50838 -3.42166 -0.02059 -0.14535 -5.62726 -0.72213 0 0 -0.5861 0 0 -0.00246 0.00128 0 2.2632 -0.25342 0 -2.3716 -0.31154 0.86498 -4.58404
PHE_945 -9.79175 1.50275 3.39933 -1.04898 0.14939 0.47635 2.81298 -2.92052 -0 -0 -1.7356 0.09612 0 0 0 0 0 -0.005 0.01912 0 2.21275 -0.36391 0 1.0402 -0.16654 0.92589 -3.39741
GLU_946 -6.20398 0.21312 7.21576 -0.36493 0.14182 0.46251 3.20019 -3.20887 -0 -0 -3.84367 -0.68893 0 0 -0.35441 0 0 -0.01889 0.03556 0 3.25155 -0.16283 0 -2.7348 -0.24973 0.62638 -2.68415
ARG_947 -9.29135 0.59063 9.61058 -0.92149 0.25623 0.49831 4.13216 -4.30291 -0 -0 -4.64637 0.50053 0 0 -1.95143 0 0 0.11611 0.12784 2.6092 0 -0.10254 0 -1.2888 -0.44681 0.6923 -3.81782
PHE_948 -11.2437 0.99796 3.14641 -0.85463 0.03043 0.2895 3.20936 -3.19765 -0.02059 -0.14535 -2.68512 -0.04085 0 0 0 0 0 -0.00297 0.00335 0 1.93832 -0.40617 0 1.0402 -0.22095 0.72901 -7.43346
VAL_949 -8.3495 0.87005 2.64449 -0.32777 0.28811 0.07616 2.93295 -2.8449 -0 -0 -2.74783 -0.21329 0 0 0 0 0 -0.02316 0.00143 0.09396 0 -0.22085 0 1.9342 -0.07086 0.49189 -5.46492
SER_950 -5.89786 0.40713 5.60376 -0.02813 0 0.06538 2.97643 -2.95027 -4e-05 -0.00021 -2.77937 -0.55118 0 0 0 0 0 -0.00325 0.01387 0.76157 0 0.32891 0.63355 -0.77834 -0.00763 0.42641 -1.77929
CYS_951 -8.40729 0.99673 4.42018 -0.06761 0 0.05404 2.71135 -2.73669 -0.01239 -0.14673 -2.63808 -0.38277 0 0 0 0 0 -0.00742 0.04286 0.63872 0 0.24953 0 3.6196 0.51667 0.2564 -0.8929
VAL_952 -9.76444 1.40364 2.79333 -0.26308 0.21649 0.04137 3.22474 -3.10711 -0 -0 -3.13574 0.37678 0 0 0 0 0 0.15429 0.09738 0.87262 0 -0.08551 0 1.9342 0.38537 0.63377 -4.22188
ALA_953 -6.76106 0.66031 4.33547 -0.02093 0 0 3.01916 -2.99704 -0 -0 -1.7152 -0.35206 0 0 0 0 0 -0.04608 0 0 0 -0.17392 0 1.8394 -0.23598 0.628 -1.81991
HIS_954 -7.83521 0.66998 7.73252 -0.52154 0.0051 0.51547 3.91996 -3.8003 -0 -0 -3.98215 -0.35601 0 0 -0.75856 0 0 0.07285 0.31243 0 1.63032 -0.14245 0 -0.45461 -0.15497 0.3994 -2.74777
LEU_955 -10.434 1.37486 2.78521 -0.51454 0.28152 0.12084 2.69269 -2.91446 -0.01257 -0.07086 -2.30643 0.27196 0 0 0 0 0 -0.02054 0.18198 0.32422 0 -0.27678 0 0.18072 -0.15502 0.66224 -7.82896
THR_956 -7.35853 0.70444 5.60761 -0.19705 0.10886 0.06947 3.25888 -2.9829 -0 -0 -4.27638 -0.03265 0 0 0 0 0 0.04516 0.00527 0.06326 0 0.05216 2.33111 -1.0874 0.03848 0.5193 -3.1309
CYS:disulfide_957 -6.58729 0.75341 5.95298 -0.03944 0.00013 0.01861 2.69899 -2.971 -0.00819 -0.06703 -2.21782 -0.32958 0 0 0 0 -0.03706 -0.00542 0.22715 0.2759 0 0.27293 0 3.6196 0.3433 0.62266 2.52282
ILE_958 -9.3088 1.45651 5.07316 -0.50948 0.59481 0.0993 3.44741 -3.35942 -0 -0 -2.88664 0.07041 0 0 0 0 0 -0.03805 0.07147 0.49081 0 -0.46075 0 0.73287 0.17791 0.95387 -3.39461
PHE_959 -9.68108 0.90442 2.38987 -0.5203 0.0125 0.18495 2.18509 -2.78254 -0 -0 -2.55435 -0.09785 0 0 0 0 0 -0.00022 0.3422 0 2.62932 0.03846 0 1.0402 -0.06653 0.76514 -5.2107
CYS_960 -5.00858 0.40658 5.19405 -0.04609 0 0.01621 2.69532 -2.52365 -0.01257 -0.07086 -2.85343 -0.0252 0 0 0 0 0 0.00971 0.00193 0.28164 0 0.26205 0 3.6196 0.03959 0.41206 2.39838
HIS_D_961 -7.69046 0.60962 7.81012 -0.35031 0.00859 0.40903 3.43627 -3.86113 -0.03965 -0.30099 -3.41219 -0.41962 0 0 0 -0.70393 0 -0.03231 0.02174 0 2.31515 0.04722 0 -0.45461 0.04327 0.4498 -2.11439
CYS_962 -8.0796 1.11592 5.1972 -0.06957 0 0.05737 2.85843 -2.86726 -0 -0 -2.32462 -0.42674 0 0 0 0 0 0.01742 0.24206 0.82951 0 0.25676 0 3.6196 0.18358 0.41938 1.02943
SER_963 -3.75964 0.2431 4.68089 -0.02814 0 0.06533 2.03516 -2.22646 -0 -0 -0.97979 -0.55195 0 0 0 0 0 0.01564 0.00239 0.79427 0 0.32529 0.60001 -0.77834 0.33691 0.21458 0.98924
GLN_964 -4.68956 0.30225 5.3887 -0.27127 0.0763 0.21586 2.23662 -2.53924 -0.00608 -0.04739 -1.25612 -0.49875 0 0 0 -0.70393 0 -0.04824 0.22604 0 2.75746 -0.18252 0 -0.18838 -0.11839 0.26325 0.91662
HIS_D_965 -7.0932 0.83215 4.15272 -0.3601 0.00455 0.44005 1.8915 -2.57711 -0.00996 -0.07875 -1.40781 -0.36229 0 0 0 0 0 -0.03227 0.00104 0 1.95653 -0.08806 0 -0.45461 -0.2685 0.55597 -2.89815
LEU_966 -6.79447 0.77569 4.37661 -0.55536 0.30777 0.18533 2.21443 -2.73519 -0 -0 -2.04967 0.09761 0 0 0 0 0 -0.02273 0.03513 0.22746 0 0.02524 0 0.18072 -0.00819 0.72648 -3.01316
ASP_967 -2.22186 0.23094 4.01844 -0.1694 0.04534 0.60823 1.7765 -1.7649 -0.00096 -0.02122 -0.80693 -1.68327 0 0 -0.44488 0 0 -0.00634 0.01657 0 4.19693 0.00622 0 -2.3716 -0.11485 0.71568 2.00864
GLY_968 -1.80873 0.28567 2.81308 -4e-05 0 0 0.90253 -1.31141 -2e-05 -7e-05 -1.66707 -0.41176 0 0 -0.44488 0 0 -0.09472 0 0 0 0.42493 0 0.83697 -0.15695 0.50469 -0.12778
GLY_969 -1.71871 0.2089 2.66659 -5e-05 0 0 1.15286 -1.23845 -0 -0 -0.41009 -0.37042 0 0 0 0 0 -0.17182 0 0 0 -1.43471 0 0.83697 -0.50699 0.47717 -0.50875
GLU_970 -2.50528 0.09676 3.32569 -0.4483 0.17104 1.38928 1.12531 -1.5535 -0.02426 -0.1645 -0.29721 -3.02627 0 0 0 0 0 -0.1008 0.06031 0 3.72558 -0.31628 0 -2.7348 -0.91381 0.57993 -1.61111
GLY_971 -2.2057 0.25117 1.63526 -6e-05 0 0 0.62892 -1.09035 -0.05443 -0.2929 -0.34393 -0.38621 0 0 0 0 0 -0.09547 0 0 0 -1.51154 0 0.83697 -0.73833 0.31422 -3.05238
VAL_972 -5.61335 0.60604 2.24528 -0.32101 0.29089 0.07223 0.49747 -1.81882 -0 -0 -0.29731 -0.71751 0 0 0 0 0 -0.0287 0.02754 0.72948 0 -0.42457 0 1.9342 -0.51615 0.2435 -3.09079
ILE_973 -9.27151 1.52158 2.55093 -0.52388 0.49136 0.12404 2.9777 -2.39421 -0 -0 -2.01931 0.01757 0 0 0 0 0 -0.05458 0.00013 0.40033 0 -0.62671 0 0.73287 -0.38185 0.65036 -5.80519
CYS_974 -4.40067 0.48551 2.06284 -0.09537 0.01057 0.06084 0.38265 -1.18826 -0.00485 -0.01771 -0.09343 -0.5934 0 0 0 0 0 -0.05462 0.02476 0.31795 0 -0.03673 0 3.6196 0.17244 0.57416 1.22629
LEU_975 -8.20181 1.17898 3.35199 -0.47487 0.16899 0.09272 2.34024 -2.50151 -0 -0 -2.99519 0.14745 0 0 0 0 0 0.13709 0.27798 0.60733 0 -0.3181 0 0.18072 0.2884 0.54967 -5.16991
THR_976 -6.04637 0.38469 6.0003 -0.11328 0.05849 0.07473 3.5337 -2.87879 -0.00484 -0.01767 -3.66924 -0.63719 0 0 -1.79599 0 0 -0.02154 0.03257 0.06903 0 -0.51091 2.34849 -1.0874 -0.30809 0.65865 -3.93067
HIS_D_977 -6.80943 0.63752 5.1028 -0.72862 0.02151 0.77871 2.23378 -2.58091 -0 -0 -1.1702 -0.30745 0 0 0 0 0 -0.00545 0.07756 0 1.63086 -0.15601 0 -0.45461 -0.12246 0.36634 -1.48606
ARG_978 -5.71343 0.23811 7.02299 -0.71344 0.39604 0.39056 2.79343 -3.05408 -0.01542 -0.13787 -2.51731 0.50387 0 0 0 -0.68915 0 0.03229 0.10707 2.57574 0 -0.13208 0 -1.2888 -0.19023 0.38722 -0.00451
GLN_979 -8.23334 1.17327 6.26448 -0.28093 0.06769 0.22642 3.64848 -3.36382 -1e-05 -4e-05 -2.17744 -0.50188 0 0 -1.79599 0 0 0.15057 0.06766 0 2.69556 -0.11668 0 -0.18838 -0.35993 0.51034 -2.21396
TRP_980 -12.1422 1.3986 4.0678 -0.93608 0.04412 0.41515 2.33556 -3.3579 -0 -0 -2.47619 -0.35547 0 0 0 0 0 0.00592 0.01008 0 2.03973 -0.39118 0 1.6906 0.06163 0.77331 -6.81653
MET_981 -7.70252 0.45079 4.59554 -0.57239 0.09093 0.14243 1.8003 -2.33914 -0 -0 -1.64833 0.065 0 0 0 0 0 -0.02432 0.00498 1.21932 0 0.13038 0 0.60916 0.43494 0.85595 -1.88697
GLU_982 -8.44018 1.05092 9.70801 -0.44937 0.05767 1.23016 4.45985 -4.06507 -0.02235 -0.1147 -5.97978 0.04197 0 0 0 -1.15417 0 -0.02742 0.30164 0 6.55429 0.02577 0 -2.7348 0.84429 1.48858 2.77532
VAL_983 -5.5031 0.88399 4.4274 -0.30635 0.24206 0.07141 2.50355 -2.39237 -0 -0 -0.96564 -0.24095 0 0 0 0 0 -0.07086 0.0816 0.19385 0 -0.25953 0 1.9342 0.4973 1.59336 2.6899
ALA_984 -3.4763 0.19751 2.37671 -0.02627 0.00178 0 1.37191 -1.66966 -0.01013 -0.08101 -0.87544 -0.41432 0 0 0 0 0 -0.13141 0 0 0 -0.15977 0 1.8394 -0.21258 0.73474 -0.53487
THR_985 -3.79377 0.3022 3.38941 -0.19668 0.10561 0.07405 1.07363 -1.63707 -0.0272 -0.2729 0.15972 -0.35814 0 0 0 0 0 -0.03333 0.01539 0.23101 0 -0.15979 2.28176 -1.0874 0.19871 0.41353 0.67875
PHE_986 -7.3169 0.62879 3.3891 -0.94214 0.05518 0.35171 1.55906 -2.09176 -0 -0 -1.02483 0.08328 0 0 0 0 0 0.02095 0.01734 0 1.87106 -0.28734 0 1.0402 0.33093 0.31981 -1.99555
SER:CtermProteinFull_987 -2.27276 0.04407 2.94707 -0.03625 0.01503 0.04568 1.03774 -1.32946 -0.03995 -0.233 -1.01541 0.885 0 0 0 0 0 0 0.00046 0.48208 0 0 0.60142 -0.77834 0.0102 0.31851 0.68209
MET:NtermProteinFull_988 -4.43012 0.25306 3.8731 -0.39071 0.13397 0.13124 2.06862 -1.80065 -0.05966 -0.34108 -3.24974 1.15562 0 0 0 0 0 0.09385 0.0352 1.31045 0 0 0 0.60916 0 0.25926 -0.34845
THR_989 -3.60825 0.48448 4.57138 -0.20252 0.11126 0.07283 2.06454 -2.02609 -0.02084 -0.14688 -3.14936 -0.78509 0 0 0 -0.46696 0 -0.02127 0.00133 0.07917 0 0.04691 4.10534 -1.0874 0.05523 0.47914 0.55696
ALA_990 -1.68835 0.13406 1.52256 -0.02826 0.00781 0 0.07937 -0.78681 -0 -0 0.34871 -0.43463 0 0 0 0 0 -0.05969 0 0 0 0.02199 0 1.8394 -0.24862 0.40666 1.1142
LYS_991 -3.51077 0.26791 3.02573 -0.2963 0.03756 0.1449 1.2685 -1.42416 -0.03885 -0.15943 -0.89429 -0.17628 0 0 -0.31201 0 0 0.06199 0.00402 1.72935 0 -0.1443 0 -1.5107 0.12412 0.31756 -1.48545
MET_992 -6.1727 0.34762 4.30713 -1.00891 0.28099 0.39652 2.19997 -2.31014 -0.0011 -0.02225 -1.84882 -0.50003 0 0 0 0 0 0.07686 0.1657 3.44978 0 0.35336 0 0.60916 1.07985 0.3887 1.7917
GLU_993 -5.16738 0.47072 6.65709 -0.20611 0.03895 0.29804 2.35233 -2.85967 -0.06211 -0.23423 -2.96721 -0.58364 0 0 0 -0.46696 0 0.0466 0.2595 0 3.33827 -0.13456 0 -2.7348 0.6702 0.48069 -0.80425
THR_994 -4.22974 0.13297 5.60768 -0.19816 0.11647 0.07117 2.54446 -2.55565 -0.01923 -0.14578 -2.73915 -0.07596 0 0 0 0 0 -0.00414 0.01829 0.06696 0 -0.01586 2.26237 -1.0874 0.07375 0.43603 0.25908
THR_995 -5.61447 0.30898 5.86215 -0.18971 0.105 0.06766 2.17215 -2.93692 -0.01243 -0.07024 -1.94043 -0.47451 0 0 -0.31201 0 0 0.01229 0.00024 0.06043 0 0.03861 2.36778 -1.0874 0.22951 0.46342 -0.9499
PHE_996 -7.80552 0.63086 4.95733 -1.06881 0.15147 0.41616 2.68426 -3.05899 -0.00833 -0.04366 -2.76864 0.01139 0 0 0 0 0 0.02351 0.03399 0 1.74305 -0.51088 0 1.0402 0.24136 0.47239 -2.85885
TYR_997 -5.59871 0.44211 5.10605 -0.95353 0.05585 0.35519 2.58524 -2.77404 -0 -0 -2.32129 -0.28398 0 0 0 0 0 0.01614 0.00235 0 1.73089 -0.44852 0.00225 1.2797 0.151 0.30104 -0.35225
ASP_998 -5.01097 0.11575 6.25208 -0.10756 0.00692 0.3262 2.46528 -2.96115 -0 -0 -2.53426 -0.32601 0 0 0 0 0 -0.04489 0.01578 0 1.71422 0.24598 0 -2.3716 -0.02832 0.27517 -1.96739
ASP_999 -5.10929 0.3627 6.67676 -0.10466 0.0067 0.31734 3.01331 -3.10667 -0.00368 -0.02638 -3.32015 -0.17625 0 0 0 -0.82599 0 0.06216 0.0048 0 1.9151 0.00348 0 -2.3716 -0.16836 0.33027 -2.52041
ALA_1000 -4.29632 0.14355 3.77411 -0.02106 0 0 2.62225 -2.38421 -0.01243 -0.07024 -3.23336 -0.35979 0 0 0 0 0 0.00257 0 0 0 -0.23894 0 1.8394 -0.28041 0.23291 -2.28197
LEU_1001 -5.26557 0.38306 4.90154 -0.68279 0.18355 0.24897 2.15553 -2.5698 -0.00833 -0.04366 -1.44838 0.11086 0 0 0 0 0 0.02682 0.006 0.86928 0 -0.23171 0 0.18072 -0.28841 0.31273 -1.15957
ASN_1002 -4.69765 0.3054 5.55336 -0.17655 0.03859 0.26054 2.54675 -2.73405 -0 -0 -1.77439 -0.27675 0 0 0 0 0 -0.01713 0.00011 0 1.43815 0.52121 0 -0.93687 0.05026 0.38748 0.48845
ALA_1003 -4.95624 0.35295 3.03505 -0.02087 0 0 2.19455 -2.21809 -0.01441 -0.14181 -1.94173 -0.35271 0 0 0 0 0 -0.046 0 0 0 -0.35027 0 1.8394 -0.17395 0.48128 -2.31285
SER_1004 -2.84473 0.19574 3.60516 -0.03655 0.00704 0.02668 1.72347 -1.72296 -0 -0 -1.92789 0.03631 0 0 0 0 0 -0.05691 0.02348 1.01325 0 -0.33017 1.76594 -0.77834 -0.5636 0.46005 0.59597
PHE_1005 -2.74914 0.1958 3.05409 -0.90719 0.16322 0.53458 1.46432 -1.42781 -0 -0 -1.54421 0.0781 0 0 0 0 0 -0.05128 0.04749 0 4.16095 -0.1925 0 1.0402 -0.44917 0.30343 3.72088
LEU_1006 -5.16748 0.89831 2.98164 -0.46564 0.31016 0.07795 1.45393 -1.78259 -0.01441 -0.14181 -0.25299 0.34392 0 0 0 0 0 -0.00761 0.09015 0.41961 0 -0.19219 0 0.18072 -0.45386 0.88083 -0.84138
PRO_1007 -3.16097 0.53669 3.29884 -0.11437 0.00152 0.08487 1.85742 -1.37716 -0 -0 -1.56242 0.28541 0 0 0 0 0 -0.01037 0.03379 0.15309 0 -1.13169 0 -2.4119 -0.64337 1.12609 -3.03454
SER_1008 -1.98468 0.34366 2.6186 -0.0164 0 0.02819 1.12414 -1.11027 -0 -0 -0.92734 -0.51328 0 0 -0.06527 0 0 0.014 0.00097 0.50335 0 -0.26055 0.60847 -0.77834 5.04292 0.66803 5.2962
GLU_1009 -4.60549 0.52768 4.18926 -0.22409 0.02767 0.31631 1.97413 -1.98839 -0 -0 -2.47623 -0.58898 0 0 -0.06527 -0.2913 0 -0.05472 0.03577 0 3.12523 -0.34558 0 -2.7348 5.1313 0.5133 2.4658
SER_1010 -4.58854 0.21529 4.07737 -0.02409 0 0.02228 1.77366 -1.98048 -0 -0 -1.316 -0.43087 0 0 0 0 0 -0.04339 0.00106 0.56391 0 0.26733 0.60151 -0.77834 -0.3581 0.30809 -1.68931
GLY_1011 -4.0009 0.77772 4.23332 -5e-05 0 0 2.04357 -2.22448 -0 -0 -1.34125 -0.40712 0 0 0 0 0 0.443 0 0 0 -0.32753 0 0.83697 5.63398 0.76403 6.43126
PRO_1012 -4.33125 0.78741 3.28816 -0.06739 0 0.04222 1.39133 -1.56519 -0 -0 -1.37546 0.61658 0 0 0 0 0 -0.13119 0.04463 0.15085 0 -0.11363 0 -2.4119 5.83086 1.11535 3.27137
TYR_1013 -6.34261 0.69751 5.82043 -0.53563 0.23929 0.23988 3.16715 -2.86437 -0.01488 -0.08835 -3.62191 -0.35447 0 0 0 -0.2913 0 -0.04146 0.01565 0 2.96921 0.12356 0.21409 1.2797 -0.01649 0.78069 1.37571
GLY_1014 -4.69813 0.66682 4.20181 -4e-05 0 0 2.57775 -2.28824 -0 -0 -2.39281 -0.42321 0 0 0 0 0 -0.20483 0 0 0 0.32964 0 0.83697 0.06681 0.54183 -0.78562
TYR_1015 -6.6891 0.86478 3.17505 -0.61188 0.09609 0.31555 1.65782 -2.19566 -0 -0 -2.24969 -0.26422 0 0 0 0 0 -0.01171 0.10597 0 2.58315 -0.02861 0.00684 1.2797 -0.03863 0.26604 -1.73848
SER_1016 -4.35285 0.45881 5.22708 -0.03849 0 0.06861 2.55614 -2.22765 -0.04508 -0.27743 -2.35101 -0.10967 0 0 0 0 0 0.05785 0.01271 0.30755 0 -0.28576 1.75945 -0.77834 -0.44307 0.34497 -0.11618
ASN_1017 -5.08426 0.77091 4.38039 -0.19595 0.11757 0.3284 2.11837 -2.19134 -0.01291 -0.10289 -1.42406 -0.22746 0 0 -1.07573 0 0 0.27178 0.0102 0 1.69483 0.21769 0 -0.93687 5.4605 1.5174 5.63654
PRO_1018 -4.02612 1.12065 2.21799 -0.07904 0 0.04779 0.31383 -0.80896 -0 -0 -0.28354 0.56748 0 0 0 0 0 -0.0871 0.02772 0.46097 0 -0.5389 0 -2.4119 5.50847 1.71064 3.73999
LYS_1019 -5.70141 0.38843 5.80675 -0.50153 0.16273 0.29683 2.10642 -2.51439 -0.01086 -0.05219 -1.14179 0.02322 0 0 0 0 0 0.04754 0.00902 1.82646 0 -0.00571 0 -1.5107 -0.22325 0.69402 -0.30042
ILE_1020 -3.4432 0.20704 3.32495 -0.68679 0.62941 0.16216 1.34864 -1.73829 -0.02847 -0.17811 -0.44266 0.18458 0 0 0 0 0 0.00249 0.03805 0.60258 0 -0.25281 0 0.73287 -0.13196 0.49263 0.82313
LEU_1021 -7.16132 1.32455 3.0095 -0.61835 0.21805 0.18315 2.22296 -2.31 -0 -0 -1.44091 0.18532 0 0 0 0 0 0.05833 0.60123 0.64165 0 -0.08642 0 0.18072 0.29244 0.70643 -1.99268
LYS_1022 -9.13573 0.9394 8.59905 -0.7637 0.18745 0.55076 3.22362 -3.8716 -0.01933 -0.13689 -3.70815 0.17542 0 0 0 0 0 -0.0571 0.18273 3.48273 0 -0.03095 0 -1.5107 0.10608 0.80431 -0.9826
GLN_1023 -5.28154 0.23783 5.44537 -0.26395 0.03354 0.2181 2.08378 -2.65797 -0.01453 -0.15468 -2.34756 -0.46781 0 0 -0.71913 0 0 0.2797 0.05529 0 3.06927 -0.15215 0 -0.18838 -0.38808 0.58666 -0.62621
SER_1024 -3.27775 0.35198 4.38483 -0.02092 0 0.01999 2.23068 -2.08019 -0.00747 -0.04394 -1.58253 -0.03744 0 0 0 0 0 -0.00322 0.01986 0.49558 0 0.36977 0.61926 -0.77834 0.37059 0.54124 1.57196
MET_1025 -9.99215 1.74018 4.80636 -0.55433 0.27947 0.14377 3.04479 -2.95498 -0.02506 -0.16801 -3.4174 -0.19179 0 0 0 0 0 -0.09467 0.30088 2.5083 0 0.00563 0 0.60916 0.45867 0.82142 -2.67977
THR_1026 -7.05105 0.62527 5.61569 -0.20751 0.12361 0.0762 3.35489 -2.91296 -0 -0 -2.96367 -0.02582 0 0 0 0 0 -0.05666 0.03149 0.15239 0 0.20064 2.25898 -1.0874 0.13173 0.72852 -1.00564
LEU_1027 -5.60713 0.53714 3.16915 -0.67287 0.34043 0.22615 1.47623 -2.16021 -0 -0 -0.57034 -0.03055 0 0 0 0 0 -0.05949 0.25608 1.38739 0 -0.26912 0 0.18072 -0.01129 0.45675 -1.35096
ASN_1028 -8.14959 1.14807 6.58758 -0.1808 0.00898 0.2563 3.57023 -3.58802 -0.00233 -0.02809 -2.87283 -0.32787 0 0 0 -0.82599 0 -0.00054 0.00174 0 2.13916 0.22487 0 -0.93687 -0.00142 0.56862 -2.4088
LEU_1029 -7.74945 0.9494 4.1805 -0.49469 0.2317 0.12263 2.59991 -2.56554 -0 -0 -1.70024 0.20527 0 0 0 0 0 -0.04302 0.02178 0.28108 0 -0.28151 0 0.18072 -0.00457 0.63629 -3.42975
ALA_1030 -6.38634 0.97549 3.56452 -0.02433 0 0 1.73246 -2.54293 -0.00283 -0.028 -0.53978 -0.40296 0 0 0 0 0 -0.0875 0 0 0 -0.40036 0 1.8394 -0.47475 0.77355 -2.00436
ASP_1031 -3.65977 0.64393 5.30176 -0.10243 0.01725 0.32271 2.24889 -2.1975 -0 -0 -3.10381 -0.09326 0 0 0 -0.3438 0 0.39626 0.21764 0 2.10665 0.20486 0 -2.3716 5.4384 1.80628 6.83248
PRO_1032 -3.78495 0.7926 2.08577 -0.09007 0.00058 0.05554 0.68153 -0.90786 -0 -0 -0.54499 0.71184 0 0 0 0 0 -0.02298 0.00721 0.31981 0 0.18162 0 -2.4119 5.7818 1.85171 4.70727
VAL_1033 -5.87867 0.53028 4.25525 -0.28865 0.16667 0.06801 3.17959 -2.49531 -0 -0 -2.61285 -0.27178 0 0 0 0 0 -0.02801 0.00154 0.10371 0 -0.29573 0 1.9342 -0.01525 0.80044 -0.84658
GLY_1034 -1.76747 0.25426 2.13421 -4e-05 0 0 0.98707 -1.01349 -0 -0 -0.07472 -0.41576 0 0 0 0 0 -0.10352 0 0 0 0.44786 0 0.83697 0.02921 0.34569 1.66025
SER_1035 -2.35915 0.26065 2.05757 -0.03274 0.00484 0.05632 0.57303 -1.10433 -0.00181 -0.00744 0.09684 -0.98975 0 0 0 0 0 -0.06015 0.01087 0.32037 0 -0.27468 0.63178 -0.77834 -0.21057 0.20796 -1.59872
LEU_1036 -7.93916 1.06411 2.98452 -0.67681 0.18424 0.25783 2.82066 -2.4141 -0.00027 -0.0037 -2.80512 0.16045 0 0 0 0 0 0.04368 0.02504 0.91332 0 -0.17996 0 0.18072 -0.1477 0.53266 -4.9996
LYS_1037 -6.10657 1.05978 7.10206 -0.92567 0.25403 0.74805 3.63537 -3.10028 -0 -0 -4.04524 0.04102 0 0 0 -0.3438 0 0.03591 0.20307 3.1261 0 -0.05559 0 -1.5107 5.8536 1.64887 7.62001
PRO_1038 -5.25975 1.14098 3.62207 -0.0807 1e-05 0.04846 1.03528 -1.55914 -0 -0 -1.01979 0.60986 0 0 -0.67009 0 0 -0.19243 0.00907 0.42238 0 -0.62017 0 -2.4119 5.59561 1.46225 2.13198
HIS_1039 -5.98191 0.81046 5.12022 -0.45906 0.01501 0.53966 3.1366 -2.70027 -0.00181 -0.00744 -3.14318 -0.07131 0 0 0 0 0 -0.02524 0.05412 0 2.04255 -0.18173 0 -0.45461 0.41203 0.52899 -0.36692
LEU_1040 -6.33622 0.94943 3.29694 -0.69921 0.30287 0.32393 2.41992 -2.31716 -0 -0 -0.12142 -0.02988 0 0 0 0 0 -0.05639 0.0291 1.14249 0 -0.24504 0 0.18072 0.36061 0.80559 0.00628
ARG_1041 -4.31723 0.38939 4.10657 -0.57504 0.11087 0.34308 1.576 -1.85243 -0.00027 -0.0037 -1.63403 0.50257 0 0 -0.67009 0 0 -0.12672 0.10003 2.17391 0 -0.08623 0 -1.2888 -0.33778 0.67828 -0.91163
ALA_1042 -2.50461 0.34975 2.23769 -0.02295 0.0001 0 1.12753 -1.22088 -0.01575 -0.06022 -0.97364 -0.31681 0 0 0 0 0 0.02043 0 0 0 0.53877 0 1.8394 0.64815 0.40959 2.05656
LYS_1043 -4.51124 0.16968 3.56569 -0.50347 0.15025 0.30465 1.78021 -1.77313 -0 -0 -0.58158 -0.0305 0 0 0 0 0 0.01048 0.03172 1.83118 0 0.19545 0 -1.5107 0.80531 0.46195 0.39596
ASN_1044 -4.21308 0.40693 5.00252 -0.23981 0.04061 0.36052 2.77097 -2.27665 -0.01575 -0.06022 -2.24948 -0.65699 0 0 -1.19409 0 0 -0.00944 0.06804 0 2.71072 0.26527 0 -0.93687 -0.12254 0.35704 0.00771
SER_1045 -4.60872 0.38431 4.6072 -0.02845 3e-05 0.04564 2.32823 -2.22908 -0.02937 -0.29044 -1.34193 -0.96258 0 0 0 0 0 0.06087 0.00031 0.1661 0 -0.24059 0.6021 -0.77834 -0.33339 0.19395 -2.45414
ASP_1046 -4.54196 0.3521 5.12227 -0.1093 0.00612 0.33244 2.27359 -2.40395 -0.01484 -0.13576 -1.17219 -0.39918 0 0 -1.19409 0 0 -0.06083 0.00411 0 1.70046 0.11014 0 -2.3716 -0.44639 0.29295 -2.65593
LEU_1047 -7.42921 0.71827 4.62674 -0.49801 0.21268 0.1193 2.55341 -2.71384 -0 -0 -0.64714 0.18286 0 0 0 0 0 0.02535 0.31435 0.35143 0 -0.27389 0 0.18072 -0.25989 0.44607 -2.09081
LEU_1048 -7.58108 1.18507 2.66796 -0.51138 0.20506 0.11388 1.22385 -2.2171 -0 -0 -0.0785 0.21685 0 0 0 0 0 0.03211 0.36656 0.29949 0 -0.29796 0 0.18072 -0.24077 0.7637 -3.67154
THR_1049 -5.92862 0.40579 5.0188 -0.18435 0.06642 0.05934 2.38985 -2.53913 -0 -0 -2.17165 0.0184 0 0 -0.3566 0 0 0.03476 0.03087 0.08273 0 0.03041 2.28043 -1.0874 0.16088 0.70882 -0.98024
SER_1050 -5.47924 0.57876 5.55742 -0.0413 0.01866 0.07642 2.5802 -2.75836 -0.01291 -0.10289 -1.76344 -0.64222 0 0 -0.68888 0 0 0.01256 0.0005 0.13814 0 0.0469 0.96036 -0.77834 1.26319 1.12004 0.08558
PRO_1051 -4.60747 0.46962 2.05794 -0.11453 0.00055 0.08481 1.00993 -1.19164 -0 -0 -0.19135 0.28039 0 0 0 0 0 -0.05345 0.14495 0.18416 0 -1.06158 0 -2.4119 0.50726 1.08967 -3.80264
ASP_1052 -3.42602 0.18433 3.41206 -0.18887 0.03989 0.59498 1.6759 -1.66895 -0.02275 -0.13399 -1.64434 -1.36386 0 0 -0.66418 0 0 -0.05503 0.01096 0 2.13167 -0.61004 0 -2.3716 -0.57456 0.36214 -4.31227
VAL_1053 -5.35664 0.77197 1.44584 -0.31409 0.23724 0.06346 1.34022 -1.62104 -0 -0 0.3382 0.07688 0 0 0 0 0 -0.05684 0.01182 0.33718 0 0.49803 0 1.9342 -0.15278 0.43515 -0.01122
GLY_1054 -1.61493 0.10463 1.8299 -5e-05 0 0 0.89944 -0.92809 -0 -0 -1.79468 -0.39657 0 0 -0.66418 0 0 -0.18769 0 0 0 -1.42896 0 0.83697 -0.55942 0.41389 -3.48974
LEU_1055 -5.37903 0.87769 1.97128 -0.48108 0.2038 0.09933 1.16832 -1.65728 -0.05115 -0.25529 0.62141 0.16877 0 0 0 0 0 0.00217 0.16163 0.72239 0 -0.1482 0 0.18072 -0.11799 0.45223 -1.46027
LEU_1056 -5.13625 0.79524 1.74504 -0.45249 0.17985 0.10432 1.23804 -1.59151 -0.03226 -0.13934 -0.06666 0.05892 0 0 0 0 0 -0.00278 0.20146 1.47806 0 -0.05865 0 0.18072 0.3928 0.56159 -0.54391
LYS_1057 -3.17242 0.42125 2.09329 -0.36001 0.03459 0.17063 1.14084 -1.25884 -0 -0 -0.62982 0.07914 0 0 0 0 0 -0.00597 0.05841 1.65554 0 0.01713 0 -1.5107 -0.32229 0.68248 -0.90675
LEU_1058 -6.67263 0.75106 3.26545 -0.6874 0.31936 0.19844 1.50635 -2.15911 -0 -0 -0.69805 0.0031 0 0 -0.68888 0 0 -0.16779 0.08434 2.29221 0 0.06582 0 0.18072 -0.20288 0.68048 -1.92943
ALA_1059 -2.68 0.43352 2.06871 -0.02422 1e-05 0 0.99774 -1.14591 -0 -0 0.13872 -0.39506 0 0 0 0 0 -0.1061 0 0 0 -0.35788 0 1.8394 -0.2595 0.42332 0.93275
SER_1060 -3.63583 0.85478 4.22199 -0.03612 0.00439 0.06496 1.80594 -1.94093 -1e-05 -2e-05 -0.33335 -0.8686 0 0 -0.6482 0 0 0.01699 0.01376 0.52484 0 0.1843 0.61834 -0.77834 -0.41208 1.05588 0.7127
PRO_1061 -3.75412 0.74597 2.08757 -0.07741 0 0.04701 0.85079 -0.8384 -0 -0 -0.11541 0.58303 0 0 0 0 0 -0.14262 0.03996 0.44794 0 -0.5505 0 -2.4119 -0.25493 1.17717 -2.16586
GLU_1062 -4.45649 0.32871 5.46389 -0.2162 0.03292 0.33878 3.00056 -2.27724 -1e-05 -2e-05 -3.37592 -0.5194 0 0 -0.6482 -1.11576 0 -0.04416 0.01515 0 3.31146 0.21932 0 -2.7348 0.14682 0.3841 -2.14649
LEU_1063 -6.23106 0.64458 3.6139 -0.70566 0.23866 0.31385 1.68127 -2.19066 -0 -0 -1.28355 0.04875 0 0 0 0 0 -0.03631 0.02832 1.11275 0 -0.29027 0 0.18072 0.17066 0.32728 -2.37677
GLU_1064 -4.16822 0.21609 4.69618 -0.4629 0.28146 1.46779 1.65375 -2.22986 -0.02969 -0.15331 -1.66563 -3.03711 0 0 0 0 0 0.09913 0.01824 0 4.01046 -0.24947 0 -2.7348 -0.43444 0.30454 -2.41779
ARG_1065 -6.42249 0.45254 7.13499 -0.94757 0.20174 0.59753 3.29853 -3.06226 -0.02969 -0.15331 -3.14931 0.25539 0 0 0 -1.11576 0 -0.00619 0.02047 2.77014 0 -0.0489 0 -1.2888 -0.4215 0.34123 -1.57322
LEU_1066 -9.59823 1.46777 4.02791 -0.47456 0.17971 0.1008 2.18699 -3.16887 -0 -0 -0.87245 0.24116 0 0 0 0 0 -0.0356 0.00095 0.51475 0 -0.23054 0 0.18072 -0.227 0.66616 -5.04035
ILE_1067 -5.19067 0.26338 3.29503 -0.50861 0.40006 0.10442 1.33335 -1.94682 -0 -0 -0.82698 0.01174 0 0 0 0 0 -0.03045 0.0194 0.53321 0 -0.47471 0 0.73287 -0.07278 0.6388 -1.71875
ILE_1068 -3.7448 0.2182 3.42193 -0.51045 0.40669 0.10691 1.95163 -1.72322 -0 -0 -2.31578 -0.03682 0 0 0 0 0 0.16496 0.03023 0.66277 0 -0.46644 0 0.73287 0.02225 0.56406 -0.51502
GLN_1069 -4.61275 0.30591 3.63764 -0.28819 0.03947 0.2237 1.72818 -1.8775 -0 -0 -1.52058 -0.54355 0 0 0 0 0 0.08407 0.13375 0 3.17226 0.09926 0 -0.18838 0.39912 0.69599 1.48839
SER_1070 -2.60686 0.41513 2.673 -0.02939 0 0.04966 1.52332 -1.40589 -0.00915 -0.15618 -1.2908 -0.96607 0 0 -0.83942 0 0 -0.06232 0.01581 0.81224 0 0.02452 0.61784 -0.77834 0.14872 0.44294 -1.42123
SER_1071 -1.85876 0.20901 2.05067 -0.02947 0.00012 0.04816 1.12194 -1.02344 -0.02328 -0.34563 -0.43784 -1.08111 0 0 0 0 0 -0.03643 0.01222 0.22596 0 -0.32016 0.60135 -0.77834 -0.60619 0.17168 -2.09955
ASN_1072 -1.43845 0.15238 1.94137 -0.35409 0.07441 0.69574 0.71623 -0.89354 -0.02166 -0.24487 -0.0648 -0.78132 0 0 -0.83942 0 0 0.01047 0.00208 0 1.83061 -0.54407 0 -0.93687 -0.35193 0.1334 -0.91432
GLY_1073 -1.95281 0.21449 1.93374 -0.00033 0 0 0.62869 -1.08207 -0.0225 -0.21815 -0.12548 -0.19854 0 0 0 0 0 -0.11336 0 0 0 -0.46125 0 0.83697 0.08053 0.16968 -0.31038
HIS_D_1074 -4.05902 0.53064 3.74942 -0.39908 0.04515 0.41117 2.10978 -1.76894 -0 -0 -2.33284 -0.48057 0 0 -0.69458 0 0 0.11884 0.00364 0 2.64334 -0.06179 0 -0.45461 0.0377 0.85406 0.25232
ILE_1075 -2.65625 0.1077 2.11254 -0.59154 0.40197 0.19138 0.22363 -1.18422 -0 -0 0.45853 0.00181 0 0 0 0 0 0.0334 0.00289 0.48629 0 0.30928 0 0.73287 5.51389 2.02579 8.16998
THR_1076 -2.08954 0.39719 2.10527 -0.20901 0.1102 0.0757 1.31375 -1.03865 -0 -0 -1.80827 -0.01341 0 0 0 0 0 -0.03608 0.03319 0.12708 0 0.02247 2.37883 -1.0874 5.54753 1.49789 7.32675
THR_1077 -3.69156 0.34765 3.22913 -0.09136 0.05872 0.03879 0.95697 -1.51794 -0.00836 -0.07916 -0.67728 -1.15309 0 0 0 0 0 0.00709 0.00285 0.1584 0 -0.55144 2.42737 -1.0874 0.8447 0.49209 -0.29382
THR_1078 -4.76806 0.81365 4.0707 -0.16496 0.07509 0.06078 2.01944 -1.8243 -0 -0 -1.9764 -0.27067 0 0 0 0 0 -0.03548 0.02391 0.42547 0 0.41093 2.24958 -1.0874 6.52504 1.26341 7.81075
PRO_1079 -5.61075 0.8646 2.89839 -0.07185 0 0.04439 1.1659 -1.43685 -0 -0 -0.34635 0.59125 0 0 0 0 0 -0.16173 0.02011 0.21371 0 -0.54045 0 -2.4119 5.75197 1.58802 2.55845
THR_1080 -4.94715 1.06933 4.47526 -0.18807 0.11833 0.0642 2.36476 -2.21331 -0 -0 -0.50802 -0.12746 0 0 0 0 0 0.05955 0.00776 0.26085 0 0.06539 2.28513 -1.0874 5.75199 2.12647 9.57759
PRO_1081 -5.95512 1.12844 4.13918 -0.08639 6e-05 0.05315 2.3629 -1.94758 -0.01539 -0.08293 -2.82353 0.73178 0 0 0 0 0 0.09009 0.00201 0.54819 0 -0.23145 0 -2.4119 5.43337 1.8655 2.80038
THR_1082 -6.51119 0.60141 6.32733 -0.21089 0.16686 0.07714 2.98133 -3.08761 -0 -0 -3.55005 -0.1023 0 0 0 0 0 -0.05765 0.02641 0.17053 0 0.2085 2.35389 -1.0874 -0.16913 0.51916 -1.34366
GLN_1083 -8.72924 0.82206 5.8877 -0.26403 0.03304 0.20068 3.64315 -3.46425 -0.00502 -0.01314 -3.63644 -0.46791 0 0 0 0 0 -0.07019 0.04288 0 2.88168 -0.09218 0 -0.18838 -0.12304 0.3406 -3.20201
PHE_1084 -5.89043 0.57612 2.61305 -0.62826 0.1509 0.3754 1.52476 -1.80514 -0 -0 -0.79633 0.26251 0 0 0 0 0 0.0094 0.07594 0 2.39964 -0.03039 0 1.0402 0.00681 0.41845 0.30263
LEU_1085 -3.4452 0.12644 2.74455 -0.48365 0.16871 0.11111 1.10096 -1.32646 -0.00127 -0.02533 -0.57333 0.22057 0 0 0 0 0 -0.03668 0.05566 0.35455 0 -0.2625 0 0.18072 0.18718 0.43038 -0.47359
CYS_1086 -4.08753 0.44069 3.90753 -0.17023 0.20003 0.08248 1.57874 -1.76806 -0.01539 -0.08293 -1.38542 -1.63911 0 0 0 0 0 0.13949 0.20001 0.19081 0 -0.40622 0 3.6196 1.29314 0.87852 2.97614
PRO_1087 -5.06088 0.55295 3.19732 -0.12634 0.00327 0.09144 0.88381 -1.47918 -0.01124 -0.05808 -0.43904 0.21767 0 0 0 0 0 -0.08222 0.03692 0.10286 0 -1.05135 0 -2.4119 0.99924 0.94801 -3.68674
LYS_1088 -3.6668 0.39628 4.2767 -0.51086 0.22297 0.30558 1.85807 -1.79038 -0 -0 -3.01217 -0.14163 0 0 0 0 0 0.33118 0.23856 1.75006 0 0.17238 0 -1.5107 0.93106 0.70488 0.55519
ASN_1089 -4.59533 0.75729 2.32938 -0.18223 0.01408 0.29057 1.12054 -1.71374 -0.00309 -0.05582 -0.50739 -0.55312 0 0 0 0 0 -0.06053 0.04306 0 2.82065 -0.38115 0 -0.93687 1.53628 1.02176 0.94433
VAL_1090 -4.21827 0.46942 2.56138 -0.26439 0.15141 0.05337 1.48201 -1.62638 -0.01124 -0.05808 -0.5649 -0.2995 0 0 0 0 0 -0.07075 0.0107 0.31362 0 -0.80323 0 1.9342 0.07238 0.70903 -0.15921
THR_1091 -5.09352 0.82485 5.16198 -0.1573 0.05766 0.05616 3.19492 -2.49527 -0.00488 -0.03842 -3.29392 0.36043 0 0 -0.99045 -0.31342 0 -0.05508 0.19754 0.12098 0 0.12402 2.2952 -1.0874 -0.3992 0.55018 -0.98496
ASP_1092 -3.50105 0.4859 5.38678 -0.10858 0.00955 0.33068 2.33054 -2.34989 -0 -0 -4.52293 -0.43227 0 0 0 0 0 0.06433 0.02273 0 1.71183 0.07035 0 -2.3716 -0.17346 0.55248 -2.49462
GLU_1093 -3.64012 0.34253 4.36031 -0.45734 0.23336 1.4405 1.7063 -2.08265 -0.01943 -0.14041 -1.66348 -2.78542 0 0 0 0 0 0.0561 0.1444 0 4.0145 -0.3097 0 -2.7348 -0.31133 0.28084 -1.56585
GLN_1094 -5.88721 0.53404 5.70857 -0.22266 0.01286 0.15063 3.27987 -2.84353 -0.02252 -0.19623 -3.38551 -0.3933 0 0 -0.99045 -0.31342 0 -0.00961 0.09546 0 2.80956 -0.08868 0 -0.18838 -0.41699 0.39097 -1.97653
GLU_1095 -6.22531 0.17337 6.09332 -0.53545 0.07533 0.95116 2.77547 -2.98489 -0.00137 -0.02787 -2.46301 -0.76751 0 0 0 0 0 0.04491 0.09293 0 3.52099 -0.22077 0 -2.7348 -0.31952 0.46501 -2.08801
GLY_1096 -3.08171 0.16778 4.16964 -5e-05 0 0 1.95297 -2.05983 -0.00622 -0.04906 -2.08711 -0.41284 0 0 0 0 0 -0.04607 0 0 0 0.16325 0 0.83697 0.37408 0.25813 0.17994
PHE_1097 -5.47148 0.40405 4.10415 -1.03114 0.11252 0.40626 2.40021 -2.43903 -0 -0 -2.8336 -0.01094 0 0 0 0 0 0.03601 0.22327 0 1.7394 -0.52205 0 1.0402 0.67035 0.23567 -0.93614
ALA_1098 -5.98066 0.55973 3.73809 -0.02278 0 0 2.6695 -2.69022 -0 -0 -2.46683 -0.35743 0 0 0 0 0 0.06875 0 0 0 -0.29691 0 1.8394 -0.17808 0.50241 -2.61503
GLU_1099 -5.2417 0.37445 5.99443 -0.32492 0.06326 0.36574 3.19506 -2.8365 -0 -0 -3.34792 -0.56563 0 0 0 -0.80061 0 -0.01766 0.00017 0 3.19855 -0.07047 0 -2.7348 -0.31889 0.39422 -2.67321
GLY_1100 -3.33166 0.1415 4.21256 -5e-05 0 0 2.07807 -2.09195 -0 -0 -2.34804 -0.41673 0 0 0 0 0 -0.05849 0 0 0 0.42302 0 0.83697 0.38454 0.17641 0.00615
PHE_1101 -8.60039 0.96584 3.74477 -0.80908 0.05068 0.26132 2.75922 -2.86285 -0.00134 -0.01064 -2.92606 -0.01812 0 0 0 0 0 0.02411 0.05714 0 2.236 -0.30326 0 1.0402 0.40212 0.70747 -3.28287
VAL_1102 -6.14795 0.72318 4.39128 -0.36502 0.27527 0.08993 2.67899 -2.75184 -0 -0 -2.37161 -0.16649 0 0 0 0 0 0.03131 0.00384 0.90561 0 0.03799 0 1.9342 -0.19637 1.05365 0.12597
ARG_1103 -5.59113 0.50797 6.3071 -0.60307 0.09257 0.3329 3.4322 -2.98357 -0 -0 -3.07694 0.18927 0 0 0 -0.80061 0 0.081 0.07343 2.52972 0 -0.06032 0 -1.2888 -0.32338 0.64063 -0.54101
ALA_1104 -4.70605 0.30828 4.80919 -0.02221 0 0 2.71367 -2.66045 -0.02043 -0.16133 -2.3153 -0.36874 0 0 0 0 0 0.00185 0 0 0 -0.26605 0 1.8394 -0.40457 0.289 -0.96374
LEU_1105 -9.24206 1.1033 3.64553 -0.46505 0.15975 0.10619 3.40163 -3.11287 -0 -0 -2.64579 0.19595 0 0 0 0 0 0.07611 0.02481 0.37902 0 -0.27119 0 0.18072 -0.37475 0.35395 -6.48473
ALA_1106 -3.9637 0.22736 4.42756 -0.02128 0 0 2.51376 -2.39378 -0 -0 -2.39635 -0.37219 0 0 0 0 0 0.04593 0 0 0 -0.27976 0 1.8394 -0.36255 0.39302 -0.34257
GLU_1107 -4.50175 0.2432 5.68625 -0.20936 0.02617 0.28509 2.53181 -2.6215 -0.04365 -0.32633 -1.94201 -0.58237 0 0 -0.6843 0 0 0.12091 0.00021 0 3.0183 -0.21997 0 -2.7348 -0.4644 0.25144 -2.16705
LEU_1108 -6.99108 0.57858 5.93719 -0.47212 0.2032 0.10792 3.22386 -3.12494 -0.01967 -0.07544 -2.94881 0.23581 0 0 0 0 0 0.07391 0.07665 0.32968 0 -0.28716 0 0.18072 -0.40279 0.31537 -3.0591
HIS_D_1109 -7.0621 0.54117 7.22858 -0.75831 0.01494 0.83671 3.21225 -3.64047 -0.00049 -0.00277 -3.21435 -0.34654 0 0 -0.57666 0 0 -0.03968 0.03337 0 1.88907 0.06042 0 -0.45461 -0.25227 0.44289 -2.08885
SER_1110 -3.46217 0.15866 4.56741 -0.04132 0.0002 0.06023 2.16596 -2.12157 -0 -0 -1.84949 -0.53878 0 0 -0.6843 -0.71811 0 -0.10338 0.40228 0.15437 0 -0.3078 1.92715 -0.77834 -0.36584 0.5372 -0.99764
GLN_1111 -4.04902 0.41153 4.35732 -0.69313 0.1135 0.78948 1.78373 -2.11846 -0.05281 -0.28917 -1.14983 -0.78029 0 0 0 -0.71811 0 -0.04101 0.02296 0 2.28517 -0.08595 0 -0.18838 -0.48434 0.49416 -0.39263
ASN_1112 -2.57261 0.20441 3.08265 -0.19826 0.04648 0.33914 1.37451 -1.61121 -0.00049 -0.00277 -0.86555 -0.99874 0 0 0 0 0 -0.10584 0.00884 0 1.89004 -0.97838 0 -0.93687 -0.64746 0.44636 -1.52576
THR_1113 -3.51905 0.24968 2.96056 -0.12272 0.09776 0.07074 1.16078 -1.52394 -0.02959 -0.12417 -0.30432 -1.22975 0 0 0 0 0 0.03832 0.03938 0.09636 0 -0.44259 2.25213 -1.0874 -0.65709 0.4437 -1.63122
LEU_1114 -6.36887 0.85794 2.81706 -0.47005 0.17136 0.11505 1.58737 -1.96108 -0.01967 -0.07544 0.04747 -0.06252 0 0 -0.57666 0 0 -0.07989 0.0266 1.01176 0 -0.14877 0 0.18072 0.54221 1.0514 -1.35402
PRO_1115 -1.74102 0.34894 1.14821 -0.06732 0 0.04201 0.22913 -0.43786 -0 -0 -0.05902 0.59321 0 0 0 0 0 -0.15899 0.03122 0.17669 0 -0.44991 0 -2.4119 0.8706 1.13084 -0.75517
SER_1116 -4.99916 0.34077 5.71772 -0.03184 0 0.07449 2.93313 -2.67176 -0.0135 -0.11723 -2.63576 -0.30704 0 0 -0.29957 -0.92265 0 0.10582 0.11467 0.03709 0 -0.53901 0.78827 -0.77834 -0.03126 0.48753 -2.74763
VAL_1117 -3.65219 0.19726 2.87185 -0.31496 0.2426 0.07284 1.45723 -1.81049 -0 -0 -0.73326 -0.25135 0 0 0 0 0 -0.06965 0 0.20598 0 -0.19063 0 1.9342 -0.25736 0.28353 -0.0144
THR_1118 -3.32733 0.14209 3.42261 -0.1182 0.06259 0.05537 1.20823 -1.79864 -0 -0 -0.34381 -1.18623 0 0 0 -0.34062 0 0.20664 0.00698 0.26586 0 0.1472 2.26781 -1.0874 -0.21097 0.25069 -0.37712
SER_1119 -4.59964 0.53728 5.49411 -0.02997 2e-05 0.02085 2.90856 -2.51193 -0.00659 -0.05407 -1.93135 -0.11678 0 0 -0.29957 -0.58203 0 0.04383 0.00357 0.41351 0 0.34767 1.80173 -0.77834 0.11106 0.34238 1.11432
ALA_1120 -5.18174 0.90567 2.99649 -0.02149 0 0 2.59241 -2.24784 -0.0135 -0.11723 -1.55119 -0.35722 0 0 0 0 0 0.02845 0 0 0 -0.35285 0 1.8394 -0.13151 0.38608 -1.22606
ALA_1121 -4.87176 0.33207 3.86773 -0.02506 0.0002 0 2.90037 -2.49258 -0 -0 -3.14665 -0.41096 0 0 0 0 0 -0.06448 0 0 0 -0.28441 0 1.8394 -0.70641 0.58388 -2.47866
GLN_1122 -3.5363 0.71134 4.28223 -0.24891 0.04988 0.18847 1.88139 -1.99681 -0.00659 -0.05407 -0.99222 -0.51413 0 0 0 0 0 0.69316 0.00573 0 2.75518 0.15616 0 -0.18838 5.31899 1.69385 10.199
PRO_1123 -3.88146 1.16231 2.00191 -0.06945 0 0.04352 0.71123 -0.96051 -0 -0 -0.22099 0.61428 0 0 0 0 0 -0.15611 0.10353 0.21596 0 -0.22754 0 -2.4119 5.69925 1.68349 4.30753
VAL_1124 -6.6387 0.98142 1.80306 -0.39852 0.58733 0.0998 1.26128 -2.04381 -0 -0 -0.28611 -0.38305 0 0 0 0 0 -0.00201 0.00171 1.62115 0 0.09432 0 1.9342 0.0778 0.83144 -0.45869
ASN_1125 -4.25245 0.49968 4.72163 -0.36863 0.08337 0.74083 3.08649 -2.50057 -0.00907 -0.04528 -2.48972 -0.88555 0 0 0 0 0 -0.06728 0.00844 0 1.67791 -1.0303 0 -0.93687 0.00455 0.69094 -1.07189
GLY_1126 -3.7576 0.40183 4.16683 -4e-05 0 0 2.60945 -2.22136 -0.0032 -0.02163 -2.10224 -0.44277 0 0 0 0 0 -0.16653 0 0 0 0.35322 0 0.83697 0.23064 0.38933 0.2729
ALA_1127 -2.92783 0.38731 3.02424 -0.02349 0 0 1.40339 -1.73919 -0.00907 -0.04528 -1.24663 -0.37672 0 0 0 0 0 -0.07606 0 0 0 -0.40927 0 1.8394 -0.02247 0.2693 0.04764
GLY_1128 -2.82439 0.21622 3.35214 -5e-05 0 0 1.49801 -1.73118 -0 -0 -0.76682 -0.40323 0 0 0 0 0 0.09548 0 0 0 0.73186 0 0.83697 -0.07637 0.16536 1.094
MET_1129 -5.55308 0.41326 3.65548 -0.53876 0.1096 0.16034 1.50933 -2.05771 -0.0001 -0.00255 -0.74876 -0.041 0 0 0 0 0 0.01329 0.13197 0.95585 0 -0.02468 0 0.60916 0.20382 0.23684 -0.96768
VAL_1130 -3.02402 0.14637 2.73177 -0.31078 0.2314 0.07139 1.32402 -1.46614 -0 -0 -0.99457 -0.2167 0 0 0 0 0 0.02407 0.00583 0.16212 0 -0.43386 0 1.9342 0.00941 0.30306 0.49756
ALA_1131 -2.89003 0.44863 2.42775 -0.02558 0.00029 0 1.47271 -1.54537 -0.0032 -0.02163 -0.34197 -0.21823 0 0 0 0 0 0.29875 0 0 0 -0.01744 0 1.8394 -0.31335 0.81248 1.92321
PRO_1132 -5.14376 0.97681 2.7213 -0.12259 0.00376 0.09126 2.12668 -1.63883 -0 -1e-05 -1.86231 0.24248 0 0 0 0 0 -0.04653 0.08579 0.14146 0 -1.15658 0 -2.4119 -0.68693 1.03269 -5.6472
ALA_1133 -5.43933 0.7662 3.54224 -0.02181 0 0 3.03368 -2.42421 -0 -0 -2.59829 -0.35823 0 0 0 0 0 -0.04101 0 0 0 -0.18703 0 1.8394 -0.34486 0.51015 -1.7231
VAL_1134 -7.04606 0.73813 2.82955 -0.27069 0.18207 0.04439 1.77372 -2.40713 -0 -0 -0.88228 0.43068 0 0 0 0 0 -0.05064 0.00316 0.63236 0 0.23537 0 1.9342 -0.16232 0.39986 -1.61562
ALA_1135 -4.28416 0.38911 3.20166 -0.02059 0 0 2.35898 -2.14991 -0 -0 -1.72736 -0.3451 0 0 0 0 0 0.04015 0 0 0 0.07893 0 1.8394 -0.10786 0.36617 -0.36057
SER_1136 -4.47066 0.22348 4.52714 -0.02275 0 0.02125 2.16244 -2.42946 -0 -0 -2.0753 -0.36547 0 0 0 0 0 -0.03537 0.00142 0.49489 0 0.29555 0.60616 -0.77834 -0.00072 0.23843 -1.60732
VAL_1137 -8.46943 1.1268 3.70517 -0.31141 0.28804 0.07229 2.69704 -2.99254 -0.00548 -0.03442 -2.25968 -0.15723 0 0 0 0 0 -0.06852 0.08414 0.06314 0 -0.32452 0 1.9342 -0.07952 0.47982 -4.2521
ALA_1138 -4.4272 0.36323 3.80968 -0.02174 0 0 2.23452 -2.41141 -0 -0 -2.03205 -0.34785 0 0 0 0 0 0.03988 0 0 0 -0.27238 0 1.8394 -0.2359 0.48057 -0.98123
GLY_1139 -3.04149 0.15752 4.2646 -5e-05 0 0 2.2211 -2.09792 -0 -0 -2.73047 -0.41945 0 0 0 0 0 -0.0856 0 0 0 0.23602 0 0.83697 0.35607 0.1774 -0.12529
GLY_1140 -4.79363 0.32936 5.30384 -5e-05 0 0 2.52229 -2.82279 -0 -0 -2.42512 -0.39882 0 0 0 0 0 -0.08512 0 0 0 0.26104 0 0.83697 1.0813 0.11519 -0.07552
SER_1141 -3.79328 0.1953 4.85187 -0.026 0 0.0612 1.9752 -2.34791 -0.00768 -0.07666 -1.97777 -0.61914 0 0 0 0 0 0.01709 0.00056 0.64049 0 0.35034 0.61168 -0.77834 0.67198 0.11774 -0.13334
GLY_1142 -1.91372 0.11556 2.76792 -4e-05 0 0 1.21615 -1.36658 -0.00548 -0.03441 -0.87513 -0.414 0 0 0 0 0 -0.1219 0 0 0 0.43631 0 0.83697 0.24374 0.23601 1.1214
SER_1143 -2.51555 0.1853 3.51546 -0.03601 0.00863 0.02694 1.79876 -1.65013 -0 -0 -2.13835 -0.0007 0 0 0 0 0 -0.07053 0.02016 0.76482 0 -0.25353 1.78662 -0.77834 -0.20698 0.39022 0.84677
GLY_1144 -1.32294 0.0968 1.93882 -6e-05 0 0 0.97741 -0.95857 -0 -0 -1.03588 -0.32744 0 0 0 0 0 -0.16171 0 0 0 -1.5392 0 0.83697 -0.30819 0.4757 -1.3283
GLY_1145 -2.21873 0.07627 2.21976 -0.00069 0 0 0.84152 -1.24783 -0.00171 -0.00506 -0.61013 -0.22245 0 0 0 0 0 -0.09889 0 0 0 -1.52771 0 0.83697 0.70353 0.31788 -0.93727
PHE_1146 -8.6164 1.28167 3.55971 -0.79409 0.12997 0.22831 2.36664 -2.88261 -0.01452 -0.10307 -1.81661 -0.27995 0 0 0 0 0 0.09648 0.0045 0 3.16514 -0.28951 0 1.0402 0.97698 0.45958 -1.48758
SER_1147 -2.80683 0.37807 3.09511 -0.02642 0 0.03946 1.32672 -1.57447 -0.00171 -0.00506 -0.85778 -1.0045 0 0 0 0 0 -0.06052 0.00335 0.26938 0 0.04633 0.60092 -0.77834 0.03034 0.67719 -0.64875
ALA_1148 -3.54824 0.6325 1.60043 -0.02436 3e-05 0 1.11323 -1.39016 -0 -0 -0.2765 -0.39038 0 0 0 0 0 -0.0811 0 0 0 -0.37394 0 1.8394 -0.59729 0.44003 -1.05634
SER_1149 -5.66939 0.7542 4.73439 -0.02782 0.00017 0.04592 2.14537 -2.46118 -0.02096 -0.07478 0.1997 -1.04059 0 0 0 0 0 0.02457 0.01316 0.53956 0 0.05468 0.60062 -0.77834 -0.19966 0.27132 -0.88906
LEU_1150 -3.73804 0.24584 3.31399 -0.66027 0.21636 0.24624 1.34981 -1.77948 -0 -0 -0.25154 0.06098 0 0 0 0 0 0.06917 0.05434 1.48858 0 -0.31651 0 0.18072 -0.01314 0.44558 0.91263
HIS_1151 -5.61607 0.59306 6.67719 -0.48535 0.03832 0.33541 2.85726 -2.87807 -0.01452 -0.10307 -1.86542 -0.95763 0 0 -1.20962 0 0 0.11253 0.02322 0 1.63809 0.18041 0 -0.45461 0.08173 0.49974 -0.5474
SER_1152 -2.72695 0.21013 2.64866 -0.02862 0.00074 0.0439 0.65519 -1.15904 -0 -0 0.52198 -0.97563 0 0 0 0 0 -0.01595 0.00379 0.17299 0 -0.12934 0.60149 -0.77834 -0.10642 0.67811 -0.38332
GLU_1153 -2.95951 1.1474 2.97939 -0.20533 0.03326 0.28687 0.99797 -1.19648 -0 -0 -0.58807 -0.54413 0 0 -1.20962 0 0 0.30912 0.0504 0 3.15941 -0.14281 0 -2.7348 5.38412 1.84105 6.60823
PRO_1154 -5.32647 1.41279 4.50372 -0.13137 0.08442 0.08212 2.1217 -1.80404 -0 -0 -2.10484 0.42023 0 0 0 0 0 0.003 0.01036 0.03671 0 0.38141 0 -2.4119 11.7372 3.57931 12.5943
PRO_1155 -5.49574 1.34935 4.62434 -0.07293 2e-05 0.04591 2.09686 -2.1508 -0.00349 -0.02621 -2.08495 0.63336 0 0 0 0 0 -0.16532 0.0705 0.15749 0 -0.88394 0 -2.4119 6.44013 2.70775 4.83042
VAL_1156 -4.8811 0.59119 3.20257 -0.31602 0.24256 0.073 1.71238 -1.99079 -0 -0 -0.96503 -0.18054 0 0 0 0 0 -0.00842 0.00791 0.11923 0 -0.17235 0 1.9342 0.40661 0.70561 0.48102
TYR_1157 -8.98237 0.9973 5.13167 -0.94359 0.05894 0.40741 3.27004 -3.27149 -0 -0 -2.02633 -0.3004 0 0 0 0 0 -0.01508 0.11922 0 1.93779 -0.20344 0.08203 1.2797 -0.06433 0.5739 -1.94903
ALA_1158 -5.87472 0.58414 4.89044 -0.02247 0 0 2.49928 -3.08064 -0.02096 -0.07478 -1.21565 -0.3674 0 0 0 0 0 -0.05613 0 0 0 -0.3082 0 1.8394 -0.27497 0.53501 -0.94764
ASN_1159 -4.44352 0.17784 4.99896 -0.17497 0.02021 0.25202 1.80738 -2.51178 -0.02453 -0.21716 -1.24704 -0.31696 0 0 0 0 0 0.08598 0.02414 0 1.44903 0.5007 0 -0.93687 -0.15578 0.32622 -0.38612
LEU_1160 -6.3804 0.67704 2.78885 -0.48491 0.1632 0.11447 2.21325 -2.26655 -0.00349 -0.02621 -0.80047 0.23287 0 0 0 0 0 -0.00971 0.2203 0.35647 0 -0.28276 0 0.18072 -0.04972 0.33193 -3.02512
SER_1161 -5.87777 0.61594 4.37469 -0.02617 0.00261 0.02667 2.76771 -2.51855 -0.00171 -0.01748 -2.98126 -0.10642 0 0 0 0 0 0.03422 0.07306 0.78387 0 -0.23499 0.61351 -0.77834 -0.42634 0.5341 -3.14264
ASN_1162 -4.1764 0.3492 4.57759 -0.18119 0.02808 0.28951 2.14823 -2.34277 -0.02453 -0.21716 -2.32911 -0.57049 0 0 0 0 0 -0.01787 0.04914 0 2.64143 -0.53471 0 -0.93687 -0.25767 0.48634 -1.01924
PHE_1163 -6.40521 0.85463 1.80011 -0.59127 0.04161 0.30333 1.46649 -1.76174 -0 -0 -0.1597 -0.14793 0 0 0 0 0 -0.01165 0 0 2.19508 0.06633 0 1.0402 0.25556 0.43742 -0.61674
ASN_1164 -2.35082 0.68616 2.58378 -0.1914 0.04038 0.30064 0.79953 -1.20913 -0 -0 -1.03574 -0.2599 0 0 0 0 0 -0.02699 0.04645 0 1.54303 0.15656 0 -0.93687 5.89414 1.46257 7.50238
PRO_1165 -2.46959 0.83523 2.24486 -0.12198 0.00454 0.08713 1.03567 -1.03377 -0.0098 -0.07169 -0.15062 0.23861 0 0 0 0 0 -0.09565 0.03221 0.16083 0 -0.95646 0 -2.4119 5.26114 1.46503 4.04377
GLY_1166 -0.97204 0.10051 1.27893 -5e-05 0 0 0.43389 -0.65172 -0 -0 0.39216 -0.4102 0 0 0 0 0 -0.02851 0 0 0 0.10981 0 0.83697 -0.06693 0.34523 1.36805
ALA_1167 -1.26166 0.28399 1.3291 -0.02611 0.00151 0 0.43935 -0.72456 -0.0027 -0.01537 0.05669 -0.41295 0 0 0 0 0 -0.02828 0 0 0 -0.05391 0 1.8394 0.0758 0.13822 1.63853
LEU_1168 -4.24498 0.44285 2.37145 -0.535 0.13012 0.12074 1.29376 -1.62486 -0.0098 -0.07169 -0.27263 0.24329 0 0 0 0 0 -0.05041 0.00321 0.60389 0 -0.38211 0 0.18072 -0.31471 0.21542 -1.90075
SER_1169 -2.0125 0.11991 2.60667 -0.02695 2e-05 0.02261 1.13166 -1.24573 -0.02711 -0.1642 -1.88399 -0.28468 0 0 0 0 0 -0.01819 0.00286 0.42826 0 -0.00109 0.60037 -0.77834 -0.31523 0.1809 -1.66476
SER_1170 -1.04974 0.14287 1.42918 -0.03084 0.00012 0.05241 0.53887 -0.68224 -0 -0 0.85442 -0.89701 0 0 0 0 0 -0.11086 0.00142 0.54773 0 0.16721 0.60012 -0.77834 -0.37979 0.07582 0.48136
GLY_1171 -1.65127 0.19412 2.09142 -6e-05 0 0 1.496 -1.06035 -0 -0 -0.54628 -0.39877 0 0 0 0 0 -0.12744 0 0 0 -1.48936 0 0.83697 -0.57785 0.19978 -1.03309
GLY_1172 -3.66508 0.43092 3.55742 -4e-05 0 0 2.33618 -1.8698 -0 -0 -3.17891 -0.42272 0 0 0 0 0 -0.13374 0 0 0 0.46787 0 0.83697 -0.40201 0.26946 -1.77349
GLY_1173 -4.62488 0.69281 3.56327 -5e-05 0 0 2.07804 -2.12902 -0.02441 -0.14883 -0.58871 -0.42216 0 0 0 0 0 0.04252 0 0 0 0.46845 0 0.83697 0.19409 0.36137 0.29947
ALA_1174 -3.78698 0.87135 3.15159 -0.01964 0 0 1.69862 -1.90575 -0 -0 -0.52411 -0.34786 0 0 0 0 0 0.58719 0 0 0 0.16639 0 1.8394 0.9947 1.68979 4.41468
PRO_1175 -3.55101 0.74275 2.92708 -0.08662 0.00019 0.05355 1.2448 -1.33997 -0 -0 -1.21006 0.73431 0 0 0 0 0 -0.00298 0.00673 0.29724 0 0.3899 0 -2.4119 1.00766 1.93571 0.73737
SER_1176 -5.47957 0.82676 4.87827 -0.03212 0.00028 0.02383 3.20774 -2.6752 -0 -0 -3.40964 -0.03189 0 0 0 0 0 0.38402 0.01305 1.00018 0 -0.25867 1.72944 -0.77834 -0.19123 0.93114 0.13807
TYR_1177 -11.8606 1.76915 4.91771 -0.61318 0.20849 0.31476 4.27525 -3.97407 -0.00938 -0.09414 -3.02867 -0.37403 0 0 0 0 0 0.10708 0.14952 0 3.09123 0.13434 0.00379 1.2797 -0.45751 0.83866 -3.32191
GLY_1178 -3.96784 0.54808 4.5244 -5e-05 0 0 2.60333 -2.3839 -0 -0 -2.32195 -0.42627 0 0 0 0 0 -0.00419 0 0 0 0.50447 0 0.83697 0.05362 0.52802 0.49469
ALA_1179 -3.95277 0.49402 4.0766 -0.02165 0 0 2.58223 -2.35503 -0 -0 -1.75158 -0.34651 0 0 0 0 0 0.05206 0 0 0 -0.06697 0 1.8394 0.07241 0.26495 0.88715
ALA_1180 -6.24968 0.55576 2.40296 -0.02195 0 0 2.13831 -2.48571 -0 -0 -0.47484 -0.42004 0 0 0 0 0 0.29005 0 0 0 -0.37907 0 1.8394 -0.42079 0.35385 -2.87176
GLY_1181 -4.57745 0.49636 4.46381 -5e-05 0 0 2.28087 -2.41785 -0.00502 -0.01314 -1.44031 -0.38619 0 0 0 0 0 -0.01984 0 0 0 0.20059 0 0.83697 0.33458 0.34014 0.09347
LEU_1182 -5.50703 0.58441 4.41978 -0.51106 0.23972 0.13936 2.16458 -2.32571 -0.00547 -0.05161 -0.52711 0.23096 0 0 0 0 0 0.09099 0.08313 0.29566 0 -0.23323 0 0.18072 0.47728 0.47941 0.22479
ALA_1183 -3.19849 0.33753 1.69752 -0.02582 0.00041 0 1.32497 -1.41291 -0 -0 -1.48008 -0.40978 0 0 0 0 0 -0.11888 0 0 0 -0.19235 0 1.8394 -0.48919 0.54162 -1.58605
PHE_1184 -6.01886 1.18881 2.83454 -0.62451 0.07603 0.29065 2.09522 -2.01287 -0 -0 -0.87117 0.17271 0 0 0 0 0 0.02122 0.04124 0 2.19145 -0.23277 0 1.0402 -0.24489 0.85115 0.79816
PRO_1185 -1.79144 0.40619 0.93988 -0.19231 0.00233 0.1375 0.27468 -0.43968 -0 -0 -0.57336 0.01814 0 0 0 0 0 -0.0326 0.00162 0.75825 0 -0.99963 0 -2.4119 -0.29584 0.83161 -3.36658
ALA_1186 -3.81357 0.57542 2.38781 -0.02129 0 0 2.09314 -1.36902 -0.00399 -0.01365 -1.516 -0.41206 0 0 -0.77222 0 0 0.38167 0 0 0 -0.51359 0 1.8394 -0.3738 0.29107 -1.24068
GLN_1187 -4.46899 0.78731 4.14256 -0.64985 0.18567 1.0124 1.73079 -1.9556 -0.00836 -0.07916 -1.12358 -2.04708 0 0 0 0 0 0.05252 0.02508 0 3.48646 -0.17587 0 -0.18838 5.67833 2.12561 8.52986
PRO_1188 -5.52167 1.14017 3.3903 -0.08039 6e-05 0.0479 1.18909 -1.34523 -0 -0 -0.29677 0.62623 0 0 -0.69458 0 0 -0.16387 0.00474 0.46249 0 -0.51327 0 -2.4119 5.49298 2.19207 3.51835
GLN_1189 -3.25336 0.46525 3.29102 -0.26025 0.03959 0.20991 2.04941 -1.54149 -0.00547 -0.05161 -1.95525 -0.46701 0 0 -0.77222 0 0 -0.02379 0.07842 0 3.0491 -0.14807 0 -0.18838 -0.26049 0.46862 0.72394
GLN_1190 -4.57782 0.42641 4.53253 -0.33927 0.0501 0.18081 2.0537 -2.0673 -0.00399 -0.01365 -1.91877 -0.18849 0 0 0 -0.92429 0 -0.00285 0.0213 0 2.69499 -0.0576 0 -0.18838 0.44307 0.48618 0.60666
GLN_1191 -3.88256 0.20612 3.39444 -0.66151 0.13342 0.65992 0.76544 -1.53935 -0 -0 -0.2841 -0.73759 0 0 0 0 0 -0.01319 0.03311 0 2.37842 0.02944 0 -0.18838 0.8067 0.53333 1.63367
GLN_1192 -4.86538 0.66135 4.10108 -0.30015 0.05799 0.24845 1.54091 -1.78458 -0 -0 -1.86181 -0.61353 0 0 0 -0.92429 0 -0.04695 0.01349 0 2.78992 -0.20566 0 -0.18838 0.00059 0.54059 -0.83637
GLN_1193 -5.13708 0.92206 4.82758 -0.59561 0.39932 1.02645 2.25834 -2.1949 -0 -0 -1.67716 -1.99926 0 0 0 0 0 -0.02798 0.03723 0 4.13434 0.13713 0 -0.18838 5.39044 1.58079 8.89329
PRO_1194 -3.84747 1.36656 2.62999 -0.07641 3e-05 0.04823 0.67441 -1.06122 -0.00659 -0.03071 -0.02361 0.57119 0 0 0 0 0 0.21779 0.08112 0.5457 0 -0.21725 0 -2.4119 11.6877 3.46093 13.6085
PRO_1195 -3.92621 1.10663 2.33902 -0.08602 0 0.05128 0.44063 -0.94529 -0 -0 -0.30087 0.6244 0 0 0 0 0 -0.07659 0.00137 0.57305 0 -0.40827 0 -2.4119 6.02038 2.31361 5.31522
HIS_1196 -4.79407 0.52256 4.79675 -0.45184 0.0454 0.53409 2.35031 -2.32487 -0.05065 -0.31678 -1.69505 -0.14849 0 0 0 -0.85799 0 0.10426 0.0108 0 1.94019 -0.65787 0 -0.45461 0.32212 0.37077 -0.75498
HIS_D_1197 -6.34813 0.44539 4.27904 -0.33445 0.00202 0.35943 1.59501 -2.36487 -0.03791 -0.16841 -0.78755 -0.57028 0 0 0 0 0 0.09577 0.47849 0 2.46569 -0.30443 0 -0.45461 0.21583 0.6721 -0.76186
LEU_1198 -6.16314 1.1344 3.3261 -0.58691 0.35049 0.09597 2.02532 -1.75724 -0.00038 -0.00325 -2.18236 0.40804 0 0 0 0 0 0.039 0.61449 1.56595 0 -0.23213 0 0.18072 -0.07807 1.59102 0.32802
PRO_1199 -3.44025 0.70296 2.4847 -0.12408 0.00021 0.09044 0.58742 -0.94164 -0.01452 -0.14488 -0.11377 0.26086 0 0 0 0 0 0.14256 0.03308 0.10849 0 -1.20215 0 -2.4119 -0.19993 1.40405 -2.77836
GLN_1200 -3.98216 0.38077 2.69707 -0.32454 0.09711 0.31143 0.53523 -1.26803 -0.01452 -0.14488 0.13678 -0.79668 0 0 0 0 0 0.01261 0.0092 0 2.7389 -0.16842 0 -0.18838 -0.09327 0.64617 0.58438
GLN_1201 -2.11685 0.35469 1.70525 -0.30179 0.06186 0.28402 0.4831 -0.79857 -0 -0 0.15546 -0.81916 0 0 0 0 0 -0.06391 0.0041 0 2.71039 -0.24405 0 -0.18838 -0.01514 0.39961 1.61064
MET_1202 -8.24813 1.07027 5.15065 -0.31623 0.06763 0.16396 2.90347 -2.60047 -0 -0 -2.54725 -0.4515 0 0 0 0 0 -0.01553 0.11617 2.4873 0 0.10455 0 0.60916 0.94493 1.30287 0.74184
PRO_1203 -3.00359 0.52371 1.50454 -0.18368 0.0743 0.13265 0.54404 -0.76025 -0 -0 -0.84417 -0.04357 0 0 0 0 0 0.07025 0.0018 0.17702 0 -0.7832 0 -2.4119 1.40119 1.39708 -2.20379
VAL_1204 -5.47274 0.98259 1.16899 -0.30764 0.3875 0.07495 0.7691 -1.42043 -0.00256 -0.03668 -0.74816 -0.05237 0 0 0 0 0 0.35335 0.00076 0.06896 0 -0.426 0 1.9342 0.07652 0.66194 -1.98773
GLN_1205 -4.64047 0.39542 3.98319 -0.61808 0.10309 0.57552 2.21997 -1.88682 -0.01761 -0.14744 -1.97422 -0.86597 0 0 0 -0.85799 0 -0.05914 0.13951 0 3.05636 0.27096 0 -0.18838 -0.04888 0.79423 0.23327
HIS_D_1206 -5.30673 1.01482 4.15414 -0.4075 0.09239 0.40278 1.9084 -2.05595 -0.00042 -0.00133 -1.1806 -0.52423 0 0 0 0 0 0.18217 0.00012 0 2.86975 0.10175 0 -0.45461 6.0204 1.4416 8.25694
PRO_1207 -4.00991 0.71013 2.606 -0.07479 0 0.04527 1.03141 -1.31201 -0.01503 -0.14953 -0.93735 0.60535 0 0 0 0 0 -0.13362 0.00114 0.48188 0 -0.37068 0 -2.4119 5.57002 1.3996 3.03597
ARG_1208 -5.9599 0.59914 5.14894 -0.88077 0.20446 0.6489 2.81306 -2.6308 -0 -0 -1.51779 0.17747 0 0 0 0 0 0.04437 0.06786 2.44275 0 -0.04442 0 -1.2888 -0.15178 0.47868 0.15137
LEU_1209 -9.14941 0.58388 5.15121 -0.47078 0.26998 0.11252 3.45055 -3.26345 -0 -0 -2.14754 0.183 0 0 0 0 0 0.11604 0.00934 0.27534 0 -0.29453 0 0.18072 -0.09636 0.53885 -4.55061
GLN_1210 -5.27246 0.50321 5.46927 -0.26025 0.04644 0.197 2.20668 -2.60421 -0.01506 -0.14999 -1.63886 -0.47021 0 0 0 0 0 0.02642 0.0316 0 2.70642 -0.01821 0 -0.18838 -0.2689 0.52749 0.828
ALA_1211 -3.10244 0.20882 2.96796 -0.02263 0 0 1.74007 -1.7352 -0 -0 -0.77836 -0.35991 0 0 0 0 0 -0.06303 0 0 0 -0.37846 0 1.8394 -0.41856 0.38806 0.28571
LEU_1212 -5.82754 0.47429 4.46491 -0.51542 0.19789 0.15132 1.45219 -2.22949 -0.01953 -0.13778 -1.14047 0.13612 0 0 0 0 0 -0.06731 0.04883 0.07528 0 -0.09768 0 0.18072 -0.59552 0.38137 -3.06782
LYS_1213 -2.39794 0.23913 3.08252 -0.33622 0.06402 0.21899 1.1772 -1.39026 -0 -0 -1.51637 -0.39903 0 0 0 0 0 -0.1044 0.02281 1.49919 0 -0.1128 0 -1.5107 -0.33817 0.29991 -1.50213
GLU_1214 -4.99365 0.26357 4.69772 -0.21592 0.03884 0.33089 1.95087 -2.09961 -0.01953 -0.13778 -1.44466 -0.55323 0 0 0 0 0 -0.02474 0.09949 0 3.54688 0.27705 0 -2.7348 0.02379 0.32685 -0.66798
GLU_1215 -3.30589 0.65628 3.50042 -0.29827 0.04426 0.37736 1.37647 -1.46621 -0.01155 -0.08746 -1.67419 -0.31496 0 0 0 0 0 -0.08643 0.00034 0 2.72766 -0.03065 0 -2.7348 -0.08297 1.13345 -0.27715
PRO_1216 -5.80983 1.09708 3.18342 -0.06582 1e-05 0.04146 1.98472 -1.44603 -0 -0 -0.45547 0.6116 0 0 0 0 0 -0.15011 0.0437 0.16347 0 -0.45441 0 -2.4119 -0.04764 1.30562 -2.41013
GLN_1217 -4.81511 0.62048 5.04058 -0.79452 0.22792 0.84915 1.80842 -2.05954 -0 -0 -1.82974 -1.06037 0 0 0 -1.0058 0 -0.0391 0.08251 0 3.72265 -0.0916 0 -0.18838 0.02973 0.58636 1.08363
THR_1218 -5.33921 0.75134 3.04256 -0.17964 0.08104 0.10404 2.28607 -1.98453 -0 -0 -1.85093 -0.05089 0 0 0 0 0 -0.08105 0.04296 1.62972 0 0.32158 2.3084 -1.0874 -0.15686 0.62247 0.45969
VAL_1219 -7.41147 1.66939 2.64156 -0.3192 0.34549 0.07551 1.90497 -2.04361 -0.01155 -0.08746 -1.26806 -0.4875 0 0 0 0 0 0.22381 0.0249 0.21603 0 -0.41121 0 1.9342 5.69325 2.0247 4.71376
PRO_1220 -5.85665 1.25668 2.79774 -0.06722 0 0.04234 0.7497 -1.23564 -0 -0 -0.61123 0.59371 0 0 0 0 0 -0.06973 0.11462 0.19162 0 -0.73675 0 -2.4119 5.93436 1.99132 2.68298
GLU_1221 -4.70054 0.52786 5.21925 -0.45081 0.06014 0.88684 2.39158 -2.19277 -0 -0 -2.65963 -0.37292 0 0 0 -1.0058 0 0.2646 0.02568 0 3.17974 -0.29899 0 -2.7348 -0.0234 0.71177 -1.1722
MET_1222 -6.57877 0.97486 4.76902 -0.22996 0.03415 0.08172 2.5345 -2.35098 -0.04686 -0.27126 -2.35096 -0.18138 0 0 0 0 0 0.00013 0.08401 1.96585 0 0.02919 0 0.60916 5.55813 1.55172 6.18228
PRO_1223 -5.04938 0.99431 2.97604 -0.07989 1e-05 0.04785 0.67126 -1.11547 -0 -0 -0.53017 0.59339 0 0 0 0 0 -0.18817 0.00506 0.42651 0 -0.60416 0 -2.4119 5.66371 1.4987 2.89768
GLY_1224 -1.63217 0.26221 2.18305 -8e-05 0 0 0.89072 -1.05447 -0 -0 -0.81193 -0.34297 0 0 0 0 0 -0.15602 0 0 0 0.57621 0 0.83697 0.14376 0.38681 1.28209
GLU_1225 -3.02235 0.09759 3.50672 -0.21494 0.02156 0.29661 1.24639 -1.43618 -0.01572 -0.10418 -1.00187 -0.55099 0 0 0 0 0 -0.0414 0.09507 0 3.17823 -0.24236 0 -2.7348 0.08743 0.3392 -0.49603
THR_1226 -1.83042 0.3875 1.69827 -0.16885 0.07221 0.0634 0.32835 -0.83212 -0.03115 -0.16707 -0.21359 -0.16387 0 0 0 0 0 -0.06312 0.00016 0.03604 0 0.07753 2.30776 -1.0874 -0.35431 0.92926 0.98858
PRO_1227 -2.57136 0.56366 1.57284 -0.20415 0.0071 0.14905 0.69169 -0.68937 -0 -0 0.69538 -0.01743 0 0 0 0 0 0.1989 0.00274 0.30747 0 -0.73283 0 -2.4119 -0.30611 1.29554 -1.44879
PRO_1228 -2.73077 0.52751 1.62069 -0.08472 4e-05 0.05996 0.58359 -0.77871 -0.01814 -0.15831 0.66154 0.76756 0 0 0 0 0 0.03532 0.05126 0.15185 0 1.27032 0 -2.4119 4.62727 0.78521 4.95958
LEU_1229 -7.64008 1.59905 1.57219 -0.53168 0.295 0.18891 1.25639 -1.70838 -0.00552 -0.02424 -0.47136 -0.0981 0 0 0 0 0 0.02561 0.04012 1.07542 0 0.19177 0 0.18072 5.79588 0.80692 2.54863
SER_1230 -2.7121 0.65753 2.98999 -0.02407 1e-05 0.0234 0.88578 -1.27913 -0 -0 0.27665 -0.36803 0 0 0 0 0 0.09882 0.00951 0.592 0 0.25473 0.63819 -0.77834 6.79371 1.66513 9.72378
PRO_1231 -4.48657 1.03425 2.7436 -0.08003 0 0.04778 0.52999 -1.25248 -0 -0 -0.37587 0.57961 0 0 0 0 0 0.06449 0.01087 0.56051 0 -0.33896 0 -2.4119 5.5547 1.59143 3.77144
ILE_1232 -8.03894 1.41182 3.58268 -0.53494 0.54976 0.10286 2.63747 -2.43019 -0.00552 -0.02424 -0.93261 0.17216 0 0 -0.78806 0 0 -0.07188 0.66653 1.65195 0 -0.16566 0 0.73287 -0.25869 0.80354 -0.93908
ASP_1233 -4.59496 0.51073 6.17997 -0.164 0.00911 0.49958 3.09737 -2.64538 -0.00048 -0.00769 -4.78348 -0.93163 0 0 -1.02647 -0.53514 0 -0.02008 0.05445 0 3.10808 -0.03154 0 -2.3716 -0.05665 0.53428 -3.17554
MET_1234 -5.28869 0.46823 5.19426 -0.78954 0.19361 0.21103 2.26208 -2.42408 -0.00519 -0.03473 -1.29303 0.0073 0 0 0 0 0 -0.09177 0.21943 0.99037 0 0.05552 0 0.60916 -0.01334 0.72522 0.99583
GLU_1235 -4.99571 0.46875 6.2133 -0.36478 0.1246 0.44655 2.99573 -2.66045 -0 -0 -4.28812 -0.63557 0 0 -1.02647 -1.18303 0 -0.05543 0.06794 0 3.3087 -0.20241 0 -2.7348 -0.23873 0.67455 -4.08539
SER_1236 -5.36277 0.60322 5.12908 -0.02449 0 0.02279 2.59295 -2.53253 -0 -0 -2.00728 -0.21429 0 0 0 0 0 -0.02575 0.01018 0.4607 0 0.31909 0.60094 -0.77834 -0.17989 0.34776 -1.03863
GLN_1237 -8.3923 0.49387 7.40042 -0.27101 0.03332 0.19638 3.19062 -3.59349 -0 -0 -2.82963 -0.44525 0 0 -0.78806 0 0 0.00609 0.17951 0 3.20521 -0.17129 0 -0.18838 -0.12255 0.39317 -1.70337
GLU_1238 -5.54106 0.24313 7.16601 -0.4268 0.04963 0.8488 3.33979 -3.15316 -0 -0 -4.89965 -0.43793 0 0 0 -0.64076 0 0.18364 0.00538 0 3.3081 -0.27703 0 -2.7348 -0.37686 0.40766 -2.9359
ARG_1239 -5.37278 0.23632 6.31736 -0.58518 0.07566 0.31972 3.47144 -2.88369 -0.00519 -0.03473 -3.57906 0.16737 0 0 0 -1.18303 0 0.07627 0.07329 2.50116 0 -0.1121 0 -1.2888 -0.45081 0.46055 -1.79622
ILE_1240 -7.06167 0.45869 5.46993 -0.49675 0.32261 0.10139 2.8329 -2.95981 -0 -0 -2.13151 -0.00734 0 0 0 0 0 -0.00417 0.0478 0.52163 0 -0.44207 0 0.73287 -0.21605 0.5146 -2.31696
LYS_1241 -6.24791 0.27362 7.86613 -0.45615 0.13223 0.24016 3.53055 -3.37018 -0 -0 -4.41309 0.0795 0 0 0 -0.64076 0 0.04443 0.02384 2.52475 0 0.00432 0 -1.5107 -0.18517 0.40404 -1.7004
ALA_1242 -4.57675 0.33671 5.10338 -0.02157 0 0 3.16367 -2.71844 -0 -0 -3.05755 -0.34948 0 0 0 0 0 0.06871 0 0 0 -0.22958 0 1.8394 -0.41468 0.35064 -0.50554
GLU_1243 -6.54134 0.30623 8.10907 -0.28812 0.04787 0.29722 3.82923 -3.5227 -0.00288 -0.01041 -5.45633 -0.42925 0 0 0 -0.68896 0 -0.01045 0.05899 0 3.28967 0.01533 0 -2.7348 -0.16169 0.44504 -3.44826
ARG_1244 -5.07131 0.2974 5.71094 -0.46346 0.05831 0.2406 2.44779 -2.53164 -0.01367 -0.15096 -2.85809 0.3273 0 0 0 -0.84751 0 -0.04697 0.05653 2.04054 0 -0.13005 0 -1.2888 -0.15882 0.74629 -1.63558
LYS_1245 -4.00168 0.18458 4.428 -0.32634 0.04452 0.17715 1.64508 -1.86753 -0 -0 -1.59361 -0.14992 0 0 -0.3576 0 0 -0.04507 0.05396 1.79745 0 -0.15763 0 -1.5107 -0.31406 0.75303 -1.24038
ARG_1246 -3.57948 0.2343 4.30178 -1.00224 0.33589 0.79341 2.01421 -1.89762 -0 -0 -2.10187 -0.00455 0 0 -0.3576 0 0 0.01438 0.07855 2.37415 0 -0.22126 0 -1.2888 0.14359 0.59296 0.42979
MET_1247 -7.04119 0.55604 4.81174 -0.36887 0.15966 0.06932 3.33997 -2.51956 -0.01714 -0.18848 -2.99586 -0.24088 0 0 0 0 0 0.08716 0.01563 1.17262 0 0.15965 0 0.60916 -0.02145 0.59839 -1.81408
ARG_1248 -4.7338 0.24474 5.34201 -1.0785 0.26026 0.73674 2.36291 -2.58131 -0.01367 -0.15096 -1.8894 0.08715 0 0 0 0 0 -0.03995 0.0288 2.36887 0 -0.22095 0 -1.2888 -0.17939 0.42825 -0.317
ASN_1249 -3.66516 0.20821 4.01608 -0.18331 0.03805 0.28142 1.59966 -2.08532 -0 -0 -1.08967 -0.31326 0 0 0 0 0 -0.05501 0.00076 0 1.46623 0.07518 0 -0.93687 0.06108 0.22905 -0.35288
ARG_1250 -5.10544 0.18731 5.44351 -0.62072 0.09558 0.40815 2.98384 -2.63715 -0 -0 -3.20492 0.10842 0 0 0 0 0 -0.01002 0.06211 1.89536 0 -0.13671 0 -1.2888 -0.07688 0.28407 -1.61229
ILE_1251 -9.37425 0.87129 5.17388 -0.49227 0.36513 0.09303 2.42228 -3.15867 -0 -0 -1.94515 0.08619 0 0 0 0 0 -0.00787 0.01339 0.51293 0 -0.48752 0 0.73287 -0.00479 0.45484 -4.7447
ALA_1252 -3.79682 0.17903 4.04081 -0.02038 0 0 2.07373 -2.25404 -0.00992 -0.07545 -1.81465 -0.32045 0 0 0 0 0 -0.02299 0 0 0 -0.01648 0 1.8394 0.04468 0.43505 0.2815
ALA_1253 -2.72364 0.22618 2.80707 -0.02321 0 0 1.44887 -1.64045 -0 -0 -0.72784 -0.35035 0 0 0 0 0 -0.07615 0 0 0 -0.34737 0 1.8394 -0.34745 0.33619 0.42126
SER_1254 -4.23277 0.26592 4.92652 -0.0353 0.0046 0.0263 2.06038 -2.22042 -0.00963 -0.12217 -2.72869 0.04606 0 0 -0.46022 0 0 -0.06424 0.04011 0.7854 0 -0.26072 1.72399 -0.77834 -0.65991 0.45872 -1.23443
LYS_1255 -4.25053 0.41209 4.559 -0.33814 0.06143 0.21885 1.56594 -2.01966 -0.00154 -0.00955 -1.6211 -0.40592 0 0 0 0 0 -0.01171 0.01358 1.53338 0 -0.15732 0 -1.5107 -0.42414 0.42183 -1.96422
CYS_1256 -7.5319 1.16457 5.56219 -0.0459 0 0.01574 2.76076 -2.61792 -0.0124 -0.08376 -3.55007 -0.21943 0 0 0 0 0 -0.09282 0.04677 0.62455 0 0.07203 0 3.6196 -0.3888 0.55406 -0.12275
ARG_1257 -8.12446 0.59826 6.12936 -0.73726 0.13478 0.50367 3.32469 -2.93863 -0 -0 -1.47718 0.38775 0 0 -0.73298 0 0 -0.15938 0.06561 1.78867 0 -0.09255 0 -1.2888 -0.39689 0.72555 -2.2898
LYS_1258 -7.53338 1.02945 9.28926 -0.34059 0.05216 0.19661 3.31315 -3.67967 -0.00405 -0.04247 -7.59361 -0.15291 0 0 -1.20368 -0.41528 0 0.15201 0.02712 1.66923 0 0.02846 0 -1.5107 -0.21834 0.58517 -6.35206
ARG_1259 -5.19626 0.36 5.11043 -1.04778 0.25925 0.847 2.24601 -2.37552 -0.00288 -0.01041 -1.90351 -0.11984 0 0 -0.42823 -0.68896 0 -0.03401 0.06093 2.1353 0 -0.27023 0 -1.2888 0.2839 0.69004 -1.37356
LYS_1260 -4.46517 0.13396 4.01403 -0.52648 0.18757 0.33874 1.0651 -1.72178 -0.01411 -0.06525 -0.14713 0.05571 0 0 0 0 0 0.02354 0.01814 1.86821 0 -0.18143 0 -1.5107 0.24364 0.60269 -0.08073
LEU_1261 -5.1526 0.31154 4.74829 -0.49598 0.20275 0.12225 2.65738 -2.30771 -0.01654 -0.11557 -1.92112 0.01021 0 0 0 0 0 -0.04333 0.06173 1.04442 0 -0.30317 0 0.18072 -0.09053 0.35759 -0.74968
GLU_1262 -3.5866 0.22697 4.11364 -0.45252 0.20501 1.41095 1.48472 -1.91243 -0.04216 -0.22708 -1.3724 -3.06404 0 0 0 0 0 -0.06453 0.00041 0 3.96537 -0.28043 0 -2.7348 -0.27401 0.24554 -2.35839
ARG_1263 -4.747 0.36445 4.13894 -0.982 0.17597 0.62387 1.45656 -2.12397 -0.02805 -0.16183 -0.60543 0.10997 0 0 0 0 0 -0.01885 0.08484 2.35159 0 -0.00486 0 -1.2888 -0.35907 0.1562 -0.85746
ILE_1264 -7.70621 0.65238 5.03039 -0.68488 0.66 0.15682 1.93527 -2.73421 -0.00302 -0.05017 -1.06656 0.19751 0 0 0 0 0 -0.04732 0.02881 0.60318 0 -0.45379 0 0.73287 -0.04659 0.32784 -2.46769
ALA_1265 -5.00748 0.16779 4.44798 -0.02176 0 0 2.23351 -2.6579 -0.01227 -0.12845 -1.95888 -0.36285 0 0 0 0 0 0.01602 0 0 0 -0.31249 0 1.8394 -0.24759 0.35208 -1.65289
ARG_1266 -5.41322 0.35071 6.03285 -0.44615 0.0619 0.2251 2.47801 -2.6907 -0.00413 -0.03181 -2.46489 0.33241 0 0 0 0 0 0.06223 0.18266 2.06378 0 -0.05237 0 -1.2888 -0.3509 0.21603 -0.7373
LEU_1267 -5.84389 0.43279 5.23393 -0.47462 0.18421 0.11482 2.87214 -2.71243 -0 -0 -2.22941 0.20498 0 0 0 0 0 -0.04647 0.11827 0.30678 0 -0.28933 0 0.18072 -0.28533 0.26422 -1.96863
GLU_1268 -6.38189 0.39839 8.76912 -0.57226 0.1623 1.03461 3.37954 -3.46768 -0.00764 -0.12271 -4.94722 -0.76554 0 0 0 -0.41528 0 0.05007 0.10422 0 3.6594 -0.21361 0 -2.7348 -0.41518 0.37885 -2.10733
GLU_1269 -4.65593 0.25875 6.63825 -0.4302 0.04895 0.82311 3.41727 -2.88089 -0.00823 -0.08598 -4.50969 -0.47994 0 0 0 -0.84751 0 0.03585 0.02785 0 3.36883 -0.28599 0 -2.7348 -0.51711 0.34545 -2.47194
LYS_1270 -5.08079 0.24864 5.61671 -0.29679 0.02572 0.12812 2.51645 -2.60621 -0 -0 -2.04484 -0.02132 0 0 0 0 0 0.01166 0.01081 1.76291 0 0.00682 0 -1.5107 -0.4625 0.22439 -1.4709
VAL_1271 -5.43429 0.46315 5.36763 -0.31183 0.19639 0.07067 2.89412 -2.68256 -0.00166 -0.01324 -2.86591 -0.09946 0 0 0 0 0 -0.06934 0.01817 0.03676 0 -0.3455 0 1.9342 -0.18472 0.29805 -0.72937
LYS_1272 -6.69394 0.51279 7.13703 -0.28431 0.02843 0.11987 2.82863 -3.26643 -0 -0 -3.98832 -0.05626 0 0 0 0 0 -0.03432 0.0375 1.70568 0 -0.02094 0 -1.5107 -0.23647 0.52556 -3.1962
THR_1273 -5.01402 0.3227 5.07573 -0.20768 0.14341 0.07573 2.25609 -2.5475 -0.01814 -0.15831 -2.55539 -0.09955 0 0 0 0 0 -0.0176 0.00512 0.08765 0 0.03795 2.28107 -1.0874 -0.21357 0.5087 -1.125
LEU_1274 -5.33366 0.4427 4.98256 -0.49518 0.25846 0.12219 2.56076 -2.59497 -0.00132 -0.00404 -2.14334 0.2286 0 0 0 0 0 0.03662 0.032 0.34206 0 -0.27959 0 0.18072 -0.05866 0.48347 -1.24061
LYS_1275 -4.82021 0.40094 5.22874 -0.45681 0.1045 0.25737 3.16211 -2.49561 -0 -0 -3.26648 0.10624 0 0 0 0 0 0.03686 0.12133 2.3693 0 -0.06606 0 -1.5107 -0.39455 0.58688 -0.63616
ALA_1276 -6.60323 0.8201 3.83791 -0.02465 5e-05 0 2.32628 -2.74801 -0.00166 -0.01324 -1.45327 -0.40227 0 0 0 0 0 -0.09545 0 0 0 -0.35971 0 1.8394 -0.60245 0.45257 -3.02763
GLN_1277 -4.43301 0.30934 4.27575 -0.26122 0.03633 0.19966 1.72344 -2.13515 -0 -0 -1.20892 -0.52646 0 0 0 0 0 -0.00129 0.02255 0 2.80462 -0.1536 0 -0.18838 -0.54444 0.26224 0.18146
ASN_1278 -4.2049 0.2974 4.5437 -0.17031 0.01836 0.2476 2.81997 -2.33269 -0.00132 -0.00404 -2.54997 -0.2646 0 0 0 0 0 -0.00789 0.00038 0 1.72623 0.25952 0 -0.93687 0.01721 0.35095 -0.19125
SER_1279 -5.21357 0.48951 4.87249 -0.02503 0.0001 0.02374 2.10093 -2.43718 -0.01165 -0.08426 0.52365 -0.41221 0 0 0 0 0 0.08149 0.01064 1.03846 0 0.04734 0.60013 -0.77834 -0.03268 0.49381 1.28738
GLU_1280 -4.42206 0.40816 4.40408 -0.3567 0.1113 0.45262 1.51855 -1.94839 -0 -0 -0.96298 -0.68607 0 0 0 0 0 -0.07254 0.00923 0 3.21603 -0.22413 0 -2.7348 -0.47661 0.41307 -1.35123
LEU_1281 -2.49634 0.1989 2.61784 -0.49141 0.23684 0.12301 0.87616 -1.25926 -0 -0 -0.60875 0.13063 0 0 0 0 0 -0.02354 0.04675 0.40685 0 -0.21379 0 0.18072 -0.05045 0.31333 -0.0125
ALA_1282 -3.17949 0.27551 2.61807 -0.02471 0 0 1.57454 -1.58244 -0.01325 -0.13798 0.0262 -0.18888 0 0 0 0 0 0.02061 0 0 0 -0.13388 0 1.8394 -0.27836 0.29625 1.11158
SER_1283 -3.03014 0.18748 3.7181 -0.03032 0.00013 0.05174 1.84772 -1.75492 -0.00141 -0.01355 -1.91689 -0.86183 0 0 0 0 0 -0.02269 0.00698 0.65348 0 0.14218 0.62706 -0.77834 -0.62123 0.26672 -1.52973
THR_1284 -4.42563 0.36327 4.26418 -0.20702 0.20194 0.07817 2.09785 -2.09864 -0.01373 -0.14567 -2.04827 -0.5394 0 0 0 -0.53514 0 -0.02934 0 0.07851 0 0.02511 2.34422 -1.0874 -0.18733 0.19895 -1.66537
ALA_1285 -3.42224 0.12846 3.54588 -0.02291 0 0 1.33695 -1.91385 -0 -0 -0.88515 -0.36712 0 0 0 0 0 -0.06278 0 0 0 -0.34271 0 1.8394 -0.27295 0.17 -0.26903
ASN_1286 -4.74819 0.31101 5.58381 -0.16966 0.01383 0.24864 2.35903 -2.64465 -0.0181 -0.1202 -1.88035 -0.29534 0 0 0 -0.72401 0 0.03606 0.01914 0 1.52215 0.35943 0 -0.93687 -0.1652 0.20554 -1.04393
MET_1287 -7.40699 0.61712 5.73676 -0.53525 0.13168 0.14443 2.75879 -2.92245 -0 -0 -2.19044 0.04074 0 0 0 0 0 -0.03192 0.09883 1.14567 0 0.07756 0 0.60916 0.19915 0.29965 -1.22752
LEU_1288 -6.2684 0.36366 5.41837 -0.48106 0.20303 0.11362 2.50755 -2.88661 -0.01202 -0.1253 -2.6462 0.21586 0 0 0 0 0 -0.02884 0.00565 0.4087 0 -0.26487 0 0.18072 -0.06397 0.32561 -3.03449
ARG_1289 -4.92192 0.23727 5.96647 -1.10648 0.3254 0.85305 2.66112 -2.90309 -0.01669 -0.10665 -2.80924 0.35335 0 0 0 -0.72401 0 -0.02765 0.12218 2.42225 0 -0.0544 0 -1.2888 -0.23248 0.29071 -0.95962
GLU_1290 -4.91792 0.25348 5.95818 -0.60998 0.1017 1.10806 2.8394 -2.74402 -0 -0 -3.01869 -0.61457 0 0 0 -0.88931 0 -0.02413 0.00389 0 3.36257 -0.22761 0 -2.7348 -0.29361 0.26095 -2.18641
GLN_1291 -6.08655 0.41884 6.11973 -0.27131 0.06899 0.22434 2.67582 -3.02772 -0.02573 -0.2472 -2.62118 -0.49834 0 0 0 0 0 -0.01038 0.26983 0 2.72516 -0.00963 0 -0.18838 -0.25854 0.24807 -0.49417
VAL_1292 -5.33419 0.34169 5.04735 -0.31846 0.23804 0.07319 2.50982 -2.63265 -0 -0 -2.29849 -0.21913 0 0 0 0 0 -0.06531 0.00332 0.08946 0 -0.33362 0 1.9342 -0.12097 0.29617 -0.78957
ALA_1293 -3.87334 0.11529 4.12532 -0.02177 0 0 2.24263 -2.24325 -0 -0 -2.15049 -0.36144 0 0 0 0 0 0.00952 0 0 0 -0.2889 0 1.8394 -0.26621 0.29173 -0.58151
GLN_1294 -5.99664 0.41797 7.24938 -0.27662 0.0388 0.20658 3.09659 -3.16908 -0.00383 -0.04303 -3.76077 -0.51848 0 0 0 -0.88931 0 -0.02529 0.01124 0 2.90698 -0.04429 0 -0.18838 -0.30312 0.30164 -0.98965
LEU_1295 -5.99153 0.53573 5.15763 -0.46414 0.14061 0.1033 2.61142 -2.72853 -0 -0 -2.25281 0.20908 0 0 0 0 0 -0.03515 0.0461 0.42285 0 -0.25748 0 0.18072 -0.21103 0.37088 -2.16236
LYS_1296 -5.07702 0.27078 5.17045 -0.29793 0.02391 0.12683 2.35054 -2.51236 -0 -0 -2.25431 -0.03211 0 0 0 0 0 -0.03371 0.06064 1.80714 0 0.0042 0 -1.5107 -0.24849 0.35312 -1.79904
GLN_1297 -5.78915 0.32062 5.79077 -0.82116 0.11898 0.86155 2.80327 -2.91492 -0 -0 -2.7346 -0.83751 0 0 0 -0.87056 0 -0.02776 0.04079 0 2.83576 -0.1487 0 -0.18838 -0.25387 0.30472 -1.51014
LYS_1298 -6.73962 0.55843 6.4666 -0.30164 0.03277 0.13834 2.56102 -3.08411 -0.00177 -0.00539 -2.73551 -0.02881 0 0 0 0 0 0.18736 0.06974 1.76526 0 -0.0183 0 -1.5107 -0.33779 0.37619 -2.60793
VAL_1299 -7.83872 0.70596 4.13152 -0.31864 0.26487 0.07391 2.85336 -2.74893 -0.003 -0.01958 -2.54432 -0.15972 0 0 0 0 0 -0.05471 0.06176 0.0463 0 -0.291 0 1.9342 -0.23644 0.47574 -3.66744
MET_1300 -6.44426 0.62058 5.44552 -0.34473 0.08231 0.09582 2.71858 -3.02227 -0 -0 -2.19571 -0.00386 0 0 0 0 0 -0.03952 0.0106 1.75877 0 0.037 0 0.60916 -0.01557 0.39336 -0.29422
ASN_1301 -5.4039 0.17024 6.04743 -0.17314 0.01078 0.25025 2.61627 -2.92854 -0 -0 -2.46029 -0.33541 0 0 -0.44897 -0.87056 0 -0.02655 0.1098 0 1.43628 0.47002 0 -0.93687 0.08285 0.30978 -2.08053
HIS_1302 -7.2434 0.583 6.4822 -0.41914 0.10256 0.3892 2.82023 -3.14925 -0 -0 -3.13278 -0.49845 0 0 0 0 0 -0.033 0.01343 0 3.43761 -0.08334 0 -0.45461 0.06475 0.43131 -0.68968
VAL_1303 -6.33452 0.68038 4.17217 -0.34429 0.12244 0.0799 2.41137 -2.60846 -0 -0 -2.28856 0.02685 0 0 0 0 0 -0.06161 0.11459 0.87413 0 -0.00352 0 1.9342 -0.10634 0.58028 -0.751
ASN_1304 -3.55001 0.32527 3.65185 -0.18739 0.02424 0.29495 1.43095 -1.92488 -0.003 -0.01958 -1.20917 -0.36794 0 0 0 0 0 -0.04646 0.0284 0 1.71746 -0.02159 0 -0.93687 -0.23805 0.39084 -0.64098
SER_1305 -2.63857 0.27821 3.60711 -0.03454 0.00572 0.02606 1.65894 -1.6769 -0.03911 -0.14315 -1.43735 -0.11008 0 0 -0.44897 0 0 -0.04289 0.00974 0.54543 0 -0.10048 1.74692 -0.77834 -0.26912 0.27968 0.4383
GLY_1306 -2.34512 0.09902 2.35015 -5e-05 0 0 1.16222 -1.30153 -0 -0 -0.90637 -0.38365 0 0 0 0 0 -0.17414 0 0 0 -1.38632 0 0.83697 -0.50463 0.34704 -2.2064
CYS_1307 -6.31852 0.58641 5.20786 -0.07286 0.00603 0.05472 2.80666 -2.40885 -0.03931 -0.14585 -2.84778 -0.36254 0 0 0 0 0 -0.00932 0.00285 0.30721 0 -0.01698 0 3.6196 -0.48046 0.42528 0.31414
GLN_1308 -4.13353 0.38271 3.56318 -0.7833 0.11275 0.80591 2.05542 -1.90123 -0 -0 -0.34314 -0.86038 0 0 0 0 0 -0.06903 0.06699 0 2.89614 -0.21962 0 -0.18838 -0.27947 0.31286 1.41786
LEU_1309 -6.86141 0.70926 4.23394 -0.49987 0.17825 0.12153 1.91887 -2.3809 -0.0253 -0.09628 -1.52108 0.22396 0 0 0 0 0 -0.04578 0.12195 0.27005 0 -0.3025 0 0.18072 -0.36599 0.25949 -3.88109
MET_1310 -11.0054 1.41777 5.4281 -0.69845 0.1841 0.33518 2.76273 -2.97353 -0 -0 -1.45151 -0.20562 0 0 0 0 0 -0.01558 0.14499 2.04748 0 0.02702 0 0.60916 -0.07984 0.58841 -2.88496
LEU_1311 -5.44385 0.37241 3.73443 -0.4693 0.19941 0.1078 1.66318 -2.2245 -0 -0 -1.08656 0.22292 0 0 0 0 0 -0.02631 0.03703 0.27085 0 -0.29651 0 0.18072 -0.07843 0.604 -2.2327
THR_1312 -3.69337 0.38253 4.1499 -0.12969 0.07865 0.07842 1.73292 -2.02649 -0.00984 -0.12487 -0.54613 -1.12844 0 0 0 0 0 -0.08217 0.00583 0.01612 0 -0.12634 2.26834 -1.0874 -0.32966 0.43716 -0.13452
GLN_1313 -4.95202 0.72746 4.74945 -0.67392 0.12191 0.72916 2.38008 -2.41717 -0 -0 -2.16567 -0.76622 0 0 0 0 0 -0.05967 0.06892 0 2.48322 -0.09202 0 -0.18838 -0.12353 0.84001 0.66162
GLN_1314 -8.70034 1.0917 7.60406 -0.27244 0.03379 0.1968 3.74457 -3.66356 -0.00154 -0.00955 -4.56357 -0.57739 0 0 -1.19321 0 0 -0.01981 0.48678 0 2.82154 -0.18355 0 -0.18838 -0.24448 1.27574 -2.36284
LEU_1315 -7.32575 1.41482 3.23557 -0.67522 0.31284 0.20777 1.60881 -2.21441 -0.0253 -0.09628 -0.55036 -0.044 0 0 0 0 0 -0.07256 0.22449 1.60373 0 -0.12336 0 0.18072 -0.38868 0.95033 -1.77683
GLN_1316 -5.86099 0.57125 4.30708 -0.40764 0.06 0.33023 2.01059 -2.25114 -0.00722 -0.11303 -1.52601 -0.02361 0 0 0 0 0 -0.04207 0.06967 0 3.56251 -0.09872 0 -0.18838 -0.22952 0.44254 0.60553
THR_1317 -4.51223 0.73323 3.95976 -0.13754 0.07592 0.09721 2.13842 -1.94368 -0 -0 -2.44507 -0.58889 0 0 -0.66119 0 0 0.02938 0.13347 0.07177 0 -0.29452 2.46656 -1.0874 0.11622 0.43434 -1.41425
PHE:CtermProteinFull_1318 -7.79099 1.27249 4.65183 -0.99695 0.06753 0.88441 2.39581 -2.68743 -0.00461 -0.07254 -3.95602 0.49673 0 0 -0.11425 0 0 0 0.25141 0 1.81551 0 0 1.0402 0.21031 0.70772 -1.82885
MET:NtermProteinFull_1319 -6.72254 0.52477 2.31101 -0.69189 0.14569 0.4241 0.91465 -1.47771 -0.03779 -0.1137 0.98828 1.17836 0 0 0 0 0 0.33709 0.10152 2.41136 0 0 0 0.60916 0 0.33713 1.23948
MET_1320 -8.33765 1.12828 2.10296 -0.34729 0.11475 0.07966 0.67566 -1.55864 -0 -0 0.20668 -0.21012 0 0 0 0 0 -0.06968 0.11212 1.07812 0 0.08662 0 0.60916 -0.23222 0.72081 -3.8408
PHE_1321 -5.15894 0.50875 1.8614 -0.70646 0.07343 0.45819 1.24498 -1.69579 -0.05135 -0.1908 0.34747 0.19004 0 0 0 0 0 0.14128 0.17792 0 1.97878 -0.20003 0 1.0402 -0.18069 0.64432 0.48271
SER_1322 -1.87081 0.05762 2.54218 -0.03311 0.00523 0.0562 0.83276 -1.17405 -0 -0 -0.25752 -1.00265 0 0 0 0 0 -0.00077 0.00043 0.28394 0 -0.30062 0.63153 -0.77834 -0.27714 0.57044 -0.71469
GLY_1323 -2.99797 0.33428 2.96844 -0.0002 0 0 1.02323 -1.66137 -0.01356 -0.0771 -0.05972 -0.18083 0 0 0 0 0 0.0811 0 0 0 -0.54179 0 0.83697 -0.25373 0.6016 0.05937
PHE_1324 -2.90032 0.19554 1.69768 -0.60174 0.03277 0.32083 0.86493 -1.09493 -0 -0 0.20434 -0.22876 0 0 0 0 0 -0.01411 0.48067 0 3.19328 -0.23131 0 1.0402 0.08207 0.6115 3.65266
ASN_1325 -3.22417 0.36967 3.0219 -0.40023 0.1401 0.79258 0.70967 -1.54903 -0.05353 -0.27294 -0.02213 -1.88652 0 0 0 0 0 0.04861 0.27313 0 2.44229 -0.69515 0 -0.93687 -0.011 0.53551 -0.71812
ALA_1326 -3.29277 0.2993 2.30343 -0.02793 0.01778 0 1.11181 -1.55137 -0 -0 -0.86742 -0.61212 0 0 0 0 0 -0.10843 0 0 0 0.26573 0 1.8394 0.07259 0.29092 -0.25908
ASP_1327 -5.1566 0.39848 6.87509 -0.22314 0.12316 0.72106 3.1412 -3.17399 -0.05353 -0.27294 -3.08697 -1.58414 0 0 -0.54729 0 0 -0.03767 0.009 0 2.11564 -0.4265 0 -2.3716 0.16 0.18593 -3.2048
TYR_1328 -6.6746 0.92661 4.65231 -0.95053 0.09208 0.37552 1.92783 -2.22844 -0 -0 -0.59271 -0.4083 0 0 0 0 0 -0.10832 0.02109 0 2.28958 0.20832 0.02258 1.2797 -0.03998 0.24236 1.0351
GLU_1329 -5.56682 0.81923 5.23737 -0.2187 0.03511 0.28658 1.35659 -2.34839 -0.00255 -0.04103 -2.42949 -0.5513 0 0 -0.54729 -0.67492 0 -0.02941 0.44917 0 3.51924 -0.105 0 -2.7348 -0.38968 0.40932 -3.52677
ALA_1330 -3.42178 0.16894 2.87721 -0.0203 0 0 1.412 -1.74619 -0 -0 -0.73053 -0.32994 0 0 0 0 0 -0.03979 0 0 0 0.43113 0 1.8394 0.11599 0.34776 0.9039
SER_1331 -5.05951 0.53033 5.92536 -0.03509 7e-05 0.06194 3.18043 -2.74581 -0.01361 -0.14439 -2.39131 -1.12368 0 0 -0.64909 -0.23518 0 -0.02475 0.0182 0.84174 0 0.04232 0.63164 -0.77834 0.12422 0.479 -1.36553
SER_1332 -2.29316 0.24326 2.8764 -0.02962 0 0.04878 1.37464 -1.33785 -0.00922 -0.12296 -0.36062 -1.10097 0 0 0 0 0 -0.04914 0.0001 0.19461 0 -0.30491 0.60015 -0.77834 -0.61219 0.52852 -1.13253
SER_1333 -2.40579 0.45171 3.25603 -0.03087 0.00113 0.0534 1.58444 -1.45922 -0 -0 -0.38849 -0.98165 0 0 -0.64909 -0.23518 0 0.01308 0.00137 0.18375 0 -0.37083 0.64402 -0.77834 -0.58159 0.20502 -1.48711
ARG_1334 -7.22807 0.59507 7.93618 -0.74884 0.13595 0.49908 3.36137 -3.40443 -0.01659 -0.1559 -3.40621 0.32025 0 0 -1.12934 0 0 -0.04399 0.15595 1.96718 0 -0.09537 0 -1.2888 -0.46265 0.4251 -2.58406
CYS_1335 -3.46426 0.57044 3.29422 -0.09544 0.00059 0.05199 1.50563 -1.55002 -0.01169 -0.0825 -1.65167 -0.04864 0 0 0 0 0 0.05555 0.01783 0.5447 0 0.10161 0 3.6196 -0.51921 0.62539 2.96413
SER_1336 -2.58796 0.25061 3.0747 -0.0351 0.01835 0.02998 1.75498 -1.4065 -0.01219 -0.13448 0.01693 -0.40145 0 0 0 -0.4083 0 0.27645 0.00687 0.30088 0 0.43881 1.8429 -0.77834 0.32112 0.86257 3.43083
SER_1337 -2.15419 0.44189 2.4227 -0.03006 0.00124 0.0488 0.91904 -1.19593 -0.01169 -0.0825 -0.9188 -0.82706 0 0 0 0 0 -0.10276 0.00059 0.12305 0 -0.38114 0.60278 -0.77834 0.71425 0.7529 -0.45522
ALA_1338 -1.3933 0.24295 1.45075 -0.02352 0 0 0.66374 -0.8308 -0.02819 -0.11403 -0.2026 -0.38897 0 0 0 0 0 -0.00304 0 0 0 -0.36819 0 1.8394 -0.25186 0.28111 0.87344
SER_1339 -2.25577 0.4369 2.56479 -0.02986 0 0.07054 1.22229 -1.2772 -0 -0 1.07863 -0.18329 0 0 0 0 0 0.01309 0.01466 0.11195 0 -0.47619 0.60637 -0.77834 -0.29877 1.04708 1.86689
PRO_1340 -2.47138 0.26935 2.68159 -0.18824 0.07338 0.13788 1.39775 -1.14415 -0 -0 -0.40613 -0.14902 0 0 0 0 0 -0.0102 0.02609 0.2058 0 -0.34661 0 -2.4119 0.63204 1.14678 -0.55695
ALA_1341 -2.45395 0.49557 2.83837 -0.02287 0 0 1.71164 -1.46892 -0.03973 -0.198 -1.62406 -0.35527 0 0 0 0 0 -0.08806 0 0 0 -0.3934 0 1.8394 0.44099 0.2833 0.96501
GLY_1342 -1.37608 0.21422 1.90646 -4e-05 0 0 0.53391 -0.93267 -0.00041 -0.00175 0.35278 -0.41504 0 0 0 0 0 -0.15981 0 0 0 0.39491 0 0.83697 -0.04717 0.15039 1.45666
ASP_1343 -3.14307 0.31528 4.11377 -0.11974 0.02211 0.37347 1.64203 -1.76623 -0.00041 -0.00175 -1.97296 -0.23678 0 0 0 0 0 -0.02653 0.00403 0 2.45832 -0.33983 0 -2.3716 -0.26432 0.13143 -1.18279
SER_1344 -2.75083 0.14326 4.26225 -0.03752 0 0.06646 2.49529 -1.91276 -0.0285 -0.22168 -2.36882 -0.13083 0 0 0 0 0 0.05461 0.00148 0.17994 0 -0.41426 1.75761 -0.77834 -0.671 0.24097 -0.11267
LEU_1345 -5.43469 0.47297 2.75657 -0.65969 0.19718 0.25534 1.23316 -2.0815 -0 -0 -0.02128 -0.04259 0 0 0 0 0 0.12471 0.51169 0.79709 0 0.00185 0 0.18072 -0.10911 0.62451 -1.19308
SER_1346 -1.88234 0.07191 2.73863 -0.02854 0 0.04767 1.29263 -1.24988 -0.0112 -0.0778 -0.75378 -1.06415 0 0 0 0 0 0.10282 0.05813 0.33681 0 -0.16221 0.69382 -0.77834 -0.01684 0.64394 -0.03872
TYR_1347 -4.77022 0.50488 3.52013 -0.54641 0.02072 0.2054 1.69844 -1.85099 -0.0058 -0.06008 -0.2743 0.04471 0 0 -0.89977 0 0 0.05 0.31838 0 2.00001 0.36637 0.00035 1.2797 0.14085 0.46368 2.20607
TYR_1348 -3.12843 0.18446 1.53292 -1.05529 0.37464 0.58025 0.1319 -1.05251 -0.0003 -0.00918 0.17125 -0.59494 0 0 0 0 0 -0.08206 0.02763 0 2.76871 -0.03866 0 1.2797 0.16873 0.47245 1.73127
HIS_1349 -5.14842 0.60162 3.14541 -0.40867 0.00687 0.45537 1.2186 -1.79567 -0 -0 -0.00476 -0.23967 0 0 0 0 0 0.08383 0.00406 0 1.99232 -0.05051 0 -0.45461 -0.38682 0.46154 -0.51953
SER_1350 -2.07608 0.5968 1.47396 -0.02302 0 0.02282 0.20949 -0.8509 -0.0003 -0.00918 0.56477 -0.11904 0 0 0 0 0 0.72798 1e-05 0.44365 0 0.34157 0.60166 -0.77834 5.55301 1.40471 8.08358
PRO_1351 -6.27197 1.27509 2.7857 -0.13666 0.00337 0.10037 1.03607 -1.40881 -0 -0 0.39091 0.18799 0 0 0 0 0 0.19977 0.57658 0.15785 0 -1.0858 0 -2.4119 5.35514 1.68424 2.43794
ALA_1352 -4.53277 0.57149 2.04781 -0.02368 0 0 1.78154 -1.80828 -0 -0 -0.5399 -0.20286 0 0 0 0 0 0.04515 0 0 0 -0.18001 0 1.8394 -0.7499 0.71475 -1.03726
ASP_1353 -4.36432 0.41441 6.11167 -0.11604 0.01108 0.35403 2.46797 -2.67019 -3e-05 -0.00017 -2.67867 -0.3375 0 0 -0.89977 0 0 0.0369 0.0371 0 2.20161 -0.17351 0 -2.3716 -0.61617 0.36537 -2.22782
SER_1354 -2.6874 0.31095 2.3439 -0.0323 0.00079 0.05617 1.12161 -1.27544 -0.00167 -0.03838 -0.25481 -1.05088 0 0 0 0 0 -0.0617 0.00288 0.34582 0 -0.27546 0.60058 -0.77834 -0.60635 0.24867 -2.03135
PHE_1355 -7.01715 0.72789 2.89528 -0.57162 0.24479 0.30089 1.90797 -2.12114 -0 -0 -0.49434 -0.19401 0 0 0 0 0 -0.04862 0.01729 0 3.8739 -0.14519 0 1.0402 -0.17933 0.27887 0.51567
SER_1356 -1.2827 0.17362 2.09627 -0.02899 0 0.04676 0.99521 -0.9551 -0.00629 -0.08171 -1.1711 -1.1285 0 0 0 0 0 -0.04508 0.02018 0.26489 0 -0.13693 0.63736 -0.77834 -0.10484 0.43299 -1.0523
SER_1357 -3.64165 0.39409 3.62385 -0.03216 0.01754 0.03056 1.79836 -1.73146 -0.00462 -0.04334 -1.06584 -0.28729 0 0 0 0 0 0.00247 0.03597 0.25454 0 0.28611 0.60691 -0.77834 0.26398 0.43961 0.16928
MET_1358 -3.16139 0.34347 2.99421 -0.37651 0.13388 0.16436 1.65299 -1.46916 -0 -0 -1.76922 -0.43879 0 0 -0.91789 0 0 0.00166 0.04729 1.59737 0 0.25927 0 0.60916 1.02761 0.37643 1.07476
GLY_1359 -4.70016 0.62173 4.25945 -5e-05 0 0 2.48545 -2.13545 -0 -0 -2.61907 -0.41565 0 0 0 0 0 0.09665 0 0 0 -1.23657 0 0.83697 0.02549 0.39345 -2.38776
SER_1360 -6.42675 0.98307 6.83097 -0.03013 0.00243 0.04481 2.5828 -3.05427 -0 -0 -0.96256 -0.78378 0 0 0 0 0 0.6734 0.01832 0.16661 0 -0.21325 0.96848 -0.77834 5.28258 2.2377 7.54208
PRO_1361 -4.35484 0.82106 2.11985 -0.07391 0 0.04486 0.18655 -0.84075 -0 -0 -0.07643 0.59779 0 0 0 0 0 -0.09319 0.00951 0.49815 0 -0.40471 0 -2.4119 5.505 2.20899 3.73602
VAL_1362 -5.05849 0.88827 2.31401 -0.29554 0.15726 0.06798 1.57312 -1.6061 -0.00039 -0.00761 -0.88676 -0.45475 0 0 0 0 0 0.19197 0.05669 0.34555 0 -0.42735 0 1.9342 -0.09124 0.46075 -0.83845
ASN_1363 -6.71372 0.41879 6.72682 -0.19236 0.03093 0.31779 2.99982 -3.25819 -0.00793 -0.13474 -2.53373 -0.58975 0 0 -0.91789 0 0 0.11701 0.01722 0 2.64039 -0.53192 0 -0.93687 0.21056 0.75363 -1.58413
ALA_1364 -2.95291 0.71006 3.45966 -0.02421 3e-05 0 1.99144 -1.81759 -0 -0 -2.05836 -0.39242 0 0 0 0 0 -0.06947 0 0 0 -0.31221 0 1.8394 -0.19779 0.69984 0.87545
GLN_1365 -3.42176 0.32432 3.79881 -0.71319 0.22813 1.04491 0.7635 -1.77252 -0.00872 -0.14404 -0.64769 -2.15652 0 0 0 0 0 -0.09754 0.00233 0 3.09424 -0.08632 0 -0.18838 -0.44826 0.34475 -0.08393
ASP_1366 -5.46846 0.82963 6.74474 -0.11761 0.01848 0.36466 2.95836 -2.89612 -0.0004 -0.00169 -3.66375 -0.26223 0 0 0 0 0 -0.0636 0.00137 0 2.57623 -0.39057 0 -2.3716 -0.43666 0.29362 -1.88561
PHE_1367 -5.50201 0.51573 4.84062 -1.0879 0.12285 0.47713 3.04953 -2.52281 -0 -0 -3.16329 0.04809 0 0 0 0 0 -0.04659 0.22258 0 1.83326 -0.29888 0 1.0402 -0.04641 0.33012 -0.18777
CYS_1368 -3.77495 0.26142 3.13907 -0.04612 0.00129 0.01966 1.15814 -1.75643 -0 -0 -1.15618 -0.34611 0 0 0 0 0 0.18539 3e-05 0.5877 0 0.25064 0 3.6196 0.01098 0.32778 2.48191
THR_1369 -5.52082 0.68338 4.83765 -0.19724 0.1131 0.07237 3.12807 -2.62139 -0 -0 -2.28909 -0.31784 0 0 0 0 0 -0.02276 0.00857 0.1238 0 0.01251 2.34125 -1.0874 -0.02601 0.39546 -0.36638
ASP_1370 -5.66457 0.32436 6.93464 -0.21781 0.00049 0.70953 2.81163 -3.04491 -0 -0 -2.08336 -0.10957 0 0 0 0 0 -0.03456 0.00578 0 3.15644 0.28798 0 -2.3716 0.13232 0.4626 1.29938
LEU_1371 -5.33083 0.35967 4.74011 -0.64339 0.15434 0.19865 2.16792 -2.50387 -0 -0 -2.00948 0.12913 0 0 0 0 0 0.01271 0.04264 0.76992 0 -0.17932 0 0.18072 0.06496 0.42502 -1.42111
ALA_1372 -3.94308 0.11942 4.08514 -0.02228 0 0 2.42966 -2.35454 -0 -0 -2.17656 -0.33958 0 0 0 0 0 -0.02538 0 0 0 -0.23249 0 1.8394 -0.11108 0.31203 -0.41935
VAL_1373 -5.63983 0.36054 4.90222 -0.31781 0.23029 0.07338 3.02727 -2.86883 -0 -0 -2.36344 -0.2306 0 0 0 0 0 -0.0631 0.00553 0.0941 0 -0.34187 0 1.9342 -0.24454 0.3013 -1.14119
SER_1374 -5.13066 0.33155 5.51659 -0.02218 0 0.02129 2.9741 -2.83449 -0 -0 -2.79606 -0.34273 0 0 0 0 0 0.02189 0.02126 0.51468 0 0.32128 0.63422 -0.77834 -0.00444 0.38224 -1.16979
SER_1375 -4.4264 0.2166 4.97531 -0.02762 0 0.06433 2.39371 -2.47388 -0 -0 -1.92622 -0.59138 0 0 0 0 0 -0.01284 0.00045 0.70172 0 0.33683 0.60001 -0.77834 0.1358 0.24659 -0.56533
ALA_1376 -3.61365 0.44494 3.58944 -0.02327 0 0 1.95133 -2.01859 -0 -0 -1.28424 -0.35473 0 0 0 0 0 -0.00985 0 0 0 -0.35767 0 1.8394 -0.19916 0.2084 0.17235
ASN_1377 -4.88697 0.32361 5.087 -0.17945 0.03228 0.26894 2.52374 -2.54114 -0 -0 -2.88468 -0.27517 0 0 0 0 0 -0.02656 0.00036 0 1.61367 0.18818 0 -0.93687 -0.18511 0.24321 -1.63494
PHE_1378 -7.39779 0.68131 4.65165 -0.53067 0.28028 0.23201 3.28764 -2.83006 -0.01258 -0.08041 -3.18005 -0.1682 0 0 0 0 0 -0.02671 0.01467 0 3.18713 -0.0348 0 1.0402 0.0304 0.54574 -0.31022
ILE_1379 -4.67333 0.69784 5.04265 -0.50905 0.29784 0.106 2.46051 -2.35735 -0 -0 -3.23928 0.00925 0 0 0 0 0 0.70631 0.06018 0.46108 0 -0.39087 0 0.73287 5.70287 1.87668 6.98421
PRO_1380 -4.98665 1.07044 3.8237 -0.07367 0 0.04544 1.73552 -1.78726 -0 -0 -2.02705 0.64321 0 0 0 0 0 -0.093 0.0128 0.40203 0 0.06803 0 -2.4119 5.64146 1.76815 3.83124
THR_1381 -6.05677 0.63952 5.28577 -0.20405 0.13518 0.07353 3.37563 -2.81908 -0 -0 -2.95632 -0.15842 0 0 0 0 0 0.00698 0.00431 0.09395 0 -0.00461 2.27871 -1.0874 0.00802 0.50618 -0.87888
VAL_1382 -6.75143 0.4736 4.32019 -0.31531 0.23148 0.07252 2.8242 -2.79848 -0.00322 -0.04082 -2.22808 -0.228 0 0 0 0 0 -0.03071 0.0044 0.1403 0 -0.2136 0 1.9342 0.05024 0.33957 -2.21895
THR_1383 -4.3337 0.2244 5.08908 -0.19667 0.08647 0.06817 2.50925 -2.42269 -0.01258 -0.08041 -1.97182 -0.00416 0 0 -0.66276 0 0 0.08385 0.02149 0.05711 0 0.00517 2.30312 -1.0874 -0.01282 0.33574 -0.00113
ALA_1384 -3.09288 0.15061 3.23422 -0.02304 0 0 1.83634 -1.87808 -0 -0 -0.73711 -0.34275 0 0 0 0 0 0.06208 0 0 0 -0.33069 0 1.8394 -0.22028 0.32894 0.82677
ILE_1385 -8.22015 0.66052 2.87469 -0.47615 0.28122 0.09648 2.64807 -2.71913 -0 -0 -1.16281 0.02456 0 0 0 0 0 -0.01853 0.11333 0.52839 0 -0.45039 0 0.73287 -0.29587 0.45316 -4.92973
SER_1386 -3.89627 0.291 4.14715 -0.04904 3e-05 0.08557 2.30116 -2.06741 -0 -0 -2.11336 -0.46902 0 0 -0.66276 0 0 -0.01264 0.30269 0.68075 0 -0.15098 2.24085 -0.77834 -0.27869 0.47941 0.05011
THR_1387 -4.85062 0.81845 2.60484 -0.19128 0.18872 0.07093 1.81456 -1.72227 -0 -0 -1.02021 -1.24869 0 0 -1.09357 0 0 0.40508 0.01075 0.01981 0 0.47491 2.34913 -1.0874 0.48741 0.57948 -1.38997
SER_1388 -1.6278 0.30421 1.38269 -0.03147 0.00235 0.05872 0.29326 -0.701 -0 -0 -0.3694 -0.7724 0 0 0 0 0 0.23341 0.00272 0.0551 0 -0.25295 0.60069 -0.77834 1.94827 1.10075 1.44881
PRO_1389 -1.91191 0.34038 1.78904 -0.13598 0.00024 0.09596 0.60504 -0.9116 -0 -0 0.13863 0.22936 0 0 0 0 0 -0.00266 0.01055 0.26832 0 -1.15258 0 -2.4119 0.88569 0.85309 -1.31032
ASP_1390 -2.78993 0.17384 2.4902 -0.1144 0.00149 0.33809 0.34863 -1.1849 -0 -0 -1.16104 -0.81924 0 0 0 0 0 -0.05803 0.21141 0 2.29227 0.0004 0 -2.3716 -0.19211 0.38233 -2.45259
LEU_1391 -5.063 0.56057 3.18802 -0.47142 0.19471 0.09361 2.11686 -1.84673 -0 -0 -0.45371 0.27213 0 0 0 0 0 0.07678 0.01918 0.61974 0 -0.14075 0 0.18072 -0.18656 0.52001 -0.31983
GLN_1392 -3.2784 0.2524 2.00486 -0.72948 0.26543 1.06436 0.57765 -1.13882 -0 -0 -0.40216 -2.15921 0 0 0 0 0 -0.08232 0.02581 0 3.01809 -0.09288 0 -0.18838 -0.4864 0.44531 -0.90416
TRP_1393 -3.6671 0.49753 2.20558 -0.76173 0.14333 0.49054 0.58922 -1.23568 -0 -0 -0.19316 -0.20996 0 0 0 0 0 0.01077 0.00185 0 3.22745 -0.04858 0 1.6906 -0.1169 0.45875 3.08251
LEU_1394 -4.81219 0.4991 2.15005 -0.4418 0.20502 0.06908 1.51406 -1.53767 -0 -0 -0.56792 0.12388 0 0 0 0 0 0.17916 0.05007 0.76002 0 0.32945 0 0.18072 0.31459 0.7742 -0.21019
VAL_1395 -3.54229 0.5996 1.38054 -0.29097 0.1423 0.0671 1.09685 -1.11409 -0.02198 -0.14068 -0.51878 -0.25612 0 0 0 0 0 0.07792 0.05951 0.01019 0 -0.04256 0 1.9342 0.3706 0.95608 0.76742
GLN_1396 -7.26498 1.1987 5.57583 -0.89152 0.08769 0.93771 2.50076 -2.68609 -0 -0 -1.37535 0.16581 0 0 -1.09357 0 0 0.23731 0.16806 0 4.22769 -0.2401 0 -0.18838 5.8383 2.64785 9.84574
PRO_1397 -3.23827 1.07149 1.50215 -0.11554 0.0115 0.07189 0.12367 -0.6931 -0 -0 -0.10972 0.58892 0 0 0 0 0 -0.00272 0.02316 0.26836 0 -0.04432 0 -2.4119 5.87564 2.55217 5.47337
ALA_1398 -3.94352 0.36824 1.56863 -0.02401 0 0 1.62342 -1.54476 -0.0252 -0.1815 -0.50438 -0.18728 0 0 0 0 0 0.09452 0 0 0 -0.102 0 1.8394 -0.07826 0.51571 -0.581
LEU_1399 -4.15454 0.28027 2.46919 -0.47167 0.23243 0.08547 1.62401 -1.70587 -0 -0 -1.24545 0.24672 0 0 0 0 0 0.08777 0.01319 0.38709 0 -0.28148 0 0.18072 -0.31384 0.31507 -2.25092
VAL_1400 -6.38994 0.88221 2.00164 -0.3556 0.21383 0.08324 2.36664 -2.01066 -0 -0 -2.01157 0.04106 0 0 0 0 0 -0.13121 0.0741 0.64568 0 0.30634 0 1.9342 -0.00581 0.54167 -1.81421
SER_1401 -2.46411 0.30772 2.67178 -0.02924 0.00031 0.04689 0.97104 -1.2821 -0 -0 0.25672 -0.96169 0 0 0 0 0 -0.06946 0.01058 0.15959 0 -0.26618 0.60485 -0.77834 -0.26934 0.47114 -0.61984
SER_1402 -2.86426 0.31918 2.90486 -0.02851 0.01079 0.02727 1.2602 -1.44436 -0 -0 -0.83252 0.07717 0 0 0 0 0 -0.04948 0.01003 0.56139 0 -0.09579 0.60208 -0.77834 -0.40651 0.19303 -0.53378
VAL_1403 -6.02219 0.82721 2.64283 -0.29931 0.18181 0.06879 2.37731 -2.06457 -0 -0 -2.40612 -0.42672 0 0 0 0 0 -0.00584 0.03163 0.29432 0 -0.48505 0 1.9342 -0.01775 0.24939 -3.12006
ALA_1404 -3.16836 0.76649 3.17609 -0.02221 0 0 2.19231 -1.72572 -0 -0 -1.58001 -0.36117 0 0 0 0 0 0.09019 0 0 0 -0.41403 0 1.8394 0.77399 1.35959 2.92656
PRO_1405 -3.78312 1.2988 3.05185 -0.08181 8e-05 0.04922 0.91045 -1.37236 -0.00255 -0.04103 0.0657 0.57558 0 0 0 0 0 -0.16906 0.01551 0.43252 0 -0.62806 0 -2.4119 0.67048 1.51865 0.09895
SER_1406 -3.22452 0.41766 3.94796 -0.04035 0.00106 0.05439 2.50077 -1.90305 -0.02112 -0.1289 -2.95879 -0.39099 0 0 0 -0.4185 0 -0.07482 0.00385 0.14963 0 -0.40668 1.75776 -0.77834 -0.16911 0.51506 -1.16705
GLN_1407 -3.21839 0.35801 3.82551 -0.68517 0.1552 0.72566 2.13796 -1.80092 -0 -0 -2.43128 -0.7256 0 0 -1.12934 -0.4185 0 -0.01439 0.03475 0 2.3505 0.02695 0 -0.18838 0.11755 0.48169 -0.39818
THR_1408 -5.41081 0.81191 4.17909 -0.10477 0.13538 0.06452 1.97855 -2.10807 -0.02112 -0.1289 -2.1269 -0.96652 0 0 -0.43623 -0.67492 0 0.00054 0.06792 0.18728 0 -0.74845 2.34589 -1.0874 0.13731 0.49654 -3.40917
ARG_1409 -3.98182 0.21952 4.22284 -0.9402 0.21684 0.69981 1.77855 -1.7045 -0 -0 -1.30016 -0.10444 0 0 -0.43623 -0.4083 0 -0.0066 0.02355 1.79898 0 -0.23013 0 -1.2888 -0.23946 0.46181 -1.21876
ALA_1410 -2.90152 0.67667 1.41617 -0.02445 5e-05 0 0.66531 -0.9999 -0 -0 0.29755 -0.22813 0 0 0 0 0 -0.05416 0 0 0 -0.11915 0 1.8394 -0.51326 0.87397 0.92854
PRO_1411 -6.44486 1.4894 2.16377 -0.09621 0.00055 0.06024 1.45184 -1.08876 -0.01579 -0.09017 -0.71012 0.70865 0 0 0 0 0 -0.06098 0.02671 0.44314 0 -0.29308 0 -2.4119 -0.47884 0.85652 -4.4899
HIS_D_1412 -7.38396 1.10318 4.94047 -0.43832 0.15298 0.43608 2.78102 -2.90199 -0 -0 -2.00133 -0.46415 0 0 -0.56966 0 0 -0.0114 0.0124 0 3.60283 -0.25793 0 -0.45461 5.73426 1.7007 5.98059
PRO_1413 -3.80857 1.20646 2.79153 -0.07744 0 0.04653 1.69136 -1.31002 -0 -0 -1.31722 0.60095 0 0 0 0 0 -0.15202 0.00263 0.40088 0 -0.64952 0 -2.4119 5.74319 1.76687 4.5237
PHE_1414 -7.53927 1.03104 4.51773 -0.59995 0.03515 0.25099 2.78519 -2.45172 -0 -0 -1.79222 -0.09242 0 0 0 0 0 -0.07053 0.15805 0 2.3882 0.07404 0 1.0402 -0.1724 0.48459 0.04667
GLY_1415 -4.91787 0.572 3.76676 -5e-05 0 0 2.19772 -2.0833 -0.01579 -0.09017 -1.84339 -0.42828 0 0 0 0 0 0.014 0 0 0 0.24871 0 0.83697 -0.01349 0.26002 -1.49615
VAL_1416 -5.4331 1.00827 4.43712 -0.29981 0.14627 0.06324 2.01478 -2.33065 -0 -0 -1.68268 -0.23925 0 0 -1.13126 0 0 0.58618 0.00623 0.01707 0 -0.4367 0 1.9342 5.82088 1.55058 6.03136
PRO_1417 -4.90751 0.8315 3.12038 -0.08888 0.00054 0.05476 1.9372 -1.43878 -0.00804 -0.05968 -2.53807 0.74719 0 0 0 0 0 0.02588 0.00148 0.29049 0 0.39118 0 -2.4119 5.89139 1.85461 3.69373
ALA_1418 -7.09255 1.73974 3.87225 -0.02249 0 0 3.18353 -2.91751 -0 -0 -3.15508 -0.34635 0 0 0 0 0 0.12587 0 0 0 -0.17204 0 1.8394 0.76846 1.82633 -0.35043
PRO_1419 -8.97314 1.78502 4.9083 -0.09069 0.00047 0.05579 1.82745 -2.1495 -0 -0 -1.27624 0.69491 0 0 -0.48487 0 0 -0.11259 0.0645 0.49849 0 -0.28529 0 -2.4119 0.38314 2.05651 -3.50964
SER_1420 -3.04429 0.23056 3.05703 -0.02279 0 0.0536 1.40476 -1.60118 -0 -0 -0.38023 -0.65372 0 0 0 0 0 0.01383 0.00119 0.5913 0 0.32254 0.60002 -0.77834 0.3964 0.85689 1.04758
ALA_1421 -3.39739 0.31363 2.5637 -0.0232 0 0 2.14263 -1.80246 -0 -0 -0.81289 -0.36514 0 0 -0.8415 0 0 -0.05812 0 0 0 -0.35719 0 1.8394 0.28234 0.45272 -0.06348
GLY_1422 -4.45755 0.36318 4.7325 -8e-05 0 0 2.34985 -2.49842 -0.03137 -0.13914 -2.31983 -0.4156 0 0 0 0 0 -0.16221 0 0 0 -1.51514 0 0.83697 -0.74906 0.55582 -3.45007
ALA_1423 -6.24889 1.03566 3.92256 -0.02379 0 0 2.81554 -2.87322 -0.00378 -0.04373 -1.29332 -0.38927 0 0 0 0 0 -0.07703 0 0 0 -0.34253 0 1.8394 -0.77131 0.62069 -1.83304
TYR_1424 -11.0711 1.80267 4.90461 -1.08843 0.12439 0.41087 2.6198 -3.28274 -0.02333 -0.07945 -2.1322 -0.45319 0 0 0 0 0 -0.09385 0.54942 0 2.56815 0.32645 0.00263 1.2797 -0.4591 0.57334 -3.52137
SER_1425 -4.3574 0.58855 4.23586 -0.0233 0 0.05557 1.78103 -2.22062 -0 -0 -1.39305 -0.64666 0 0 0 0 0 0.00561 0.00152 0.71075 0 0.34824 0.60004 -0.77834 0.46047 0.51054 -0.12121
ARG_1426 -4.78307 0.19889 5.26958 -0.72111 0.06324 0.47201 2.15083 -2.67857 -0 -0 -0.79022 0.39645 0 0 -0.8415 0 0 -0.06082 0.06941 1.46098 0 -0.15529 0 -1.2888 0.30798 0.62178 -0.30823
ALA_1427 -3.61086 0.42218 2.22086 -0.0286 0.00992 0 1.91882 -1.72032 -0 -0 -1.30839 -0.41323 0 0 0 0 0 -0.07231 0 0 0 0.04398 0 1.8394 -0.55967 0.76663 -0.49161
GLY_1428 -3.39361 0.16949 3.51733 -5e-05 0 0 1.90926 -1.92981 -0 -0 -2.8954 -0.38399 0 0 0 0 0 -0.17462 0 0 0 -1.4545 0 0.83697 -0.87634 0.55026 -4.12501
VAL_1429 -8.24246 1.23164 3.33885 -0.30821 0.18935 0.0695 2.7297 -2.65813 -0.01017 -0.12481 -0.30245 -0.13983 0 0 0 0 0 0.07346 0.00477 0.17152 0 -0.16199 0 1.9342 -0.67171 0.54012 -2.33667
VAL_1430 -6.59021 0.6985 3.03995 -0.39212 0.47495 0.09811 1.31209 -2.06787 -0 -0 -1.80487 -0.40261 0 0 -0.37738 0 0 -0.20174 0.0008 0.72246 0 0.49684 0 1.9342 -0.05443 0.70987 -2.40346
LYS_1431 -3.90921 0.41034 3.46261 -0.52045 0.14166 0.35076 1.21911 -1.66137 -0 -0 -0.66742 0.00414 0 0 0 0 0 -0.04238 0.04869 1.76764 0 -0.18678 0 -1.5107 0.16575 0.53399 -0.39361
THR_1432 -5.2623 0.71366 3.92881 -0.2345 0.3121 0.10153 2.58293 -2.20429 -0.02189 -0.1505 -1.54412 -1.1096 0 0 0 0 0 -0.00228 0.00651 2.05295 0 0.06529 2.29331 -1.0874 -0.07777 0.4196 0.78205
MET_1433 -2.7535 0.09467 1.93643 -0.56132 0.1867 0.10974 0.32498 -0.89531 -0 -0 0.12472 -0.22296 0 0 0 0 0 -0.01552 0.03699 1.54142 0 -0.01041 0 0.60916 0.10502 0.60539 1.2162
THR_1434 -5.61564 0.63553 4.94263 -0.1109 0.09892 0.07834 3.21259 -2.53457 -0.02827 -0.2314 -2.18953 -0.80521 0 0 -0.80488 0 0 0.074 0.01639 0.104 0 -0.6352 2.46212 -1.0874 0.08687 0.49918 -1.83243
GLY_1435 -3.68118 0.33906 3.67677 -5e-05 0 0 2.02111 -2.00044 -0 -0 -1.74639 -0.41902 0 0 -0.56966 0 0 -0.02021 0 0 0 0.51217 0 0.83697 -0.0577 0.22588 -0.8827
GLY_1436 -5.50924 0.36833 5.05755 -5e-05 0 0 2.54306 -2.72353 -0.01453 -0.13416 -2.0562 -0.43349 0 0 0 0 0 0.05402 0 0 0 0.43883 0 0.83697 0.58176 0.1675 -0.82316
ARG_1437 -10.4783 1.03513 9.30195 -0.80533 0.20031 0.53189 3.67818 -4.35582 -0.00805 -0.06291 -3.72982 0.27864 0 0 -1.18226 0 0 -0.0116 0.14651 2.55813 0 -0.05819 0 -1.2888 0.46046 0.29995 -3.48992
ALA_1438 -3.48783 0.14676 3.92617 -0.02091 0 0 1.84182 -2.08503 -0 -0 -1.81174 -0.3563 0 0 0 0 0 -0.01262 0 0 0 -0.23536 0 1.8394 -0.15923 0.33622 -0.07866
GLN_1439 -6.27277 0.38797 6.58345 -0.27376 0.06513 0.20727 2.8957 -3.18006 -0.01453 -0.13416 -3.08004 -0.48439 0 0 0 0 0 -0.02435 0.08893 0 2.71409 0.00078 0 -0.18838 -0.24341 0.34875 -0.60378
SER_1440 -7.50763 0.58939 6.98173 -0.03291 0.00025 0.02233 3.78888 -3.3479 -0 -0 -3.9696 0.0085 0 0 0 0 0 -0.02323 0.0062 0.48693 0 0.31095 1.82475 -0.77834 -0.03711 0.42315 -1.25367
ILE_1441 -5.85319 0.26651 4.37115 -0.49687 0.3 0.09912 2.05926 -2.43002 -0 -0 -1.85582 0.00203 0 0 0 0 0 -0.02801 0.00738 0.55237 0 -0.49359 0 0.73287 0.05208 0.42141 -2.29333
GLY_1442 -2.90875 0.098 3.86093 -5e-05 0 0 1.73985 -1.88441 -0.00804 -0.06273 -1.60538 -0.41136 0 0 0 0 0 -0.07407 0 0 0 0.20662 0 0.83697 0.59053 0.27902 0.65712
ARG_1443 -8.08718 0.82672 7.51069 -0.79926 0.11767 0.46437 3.97275 -3.48799 -0 -0 -3.92981 0.18431 0 0 -1.13126 0 0 -0.01562 0.16573 2.99236 0 -0.11739 0 -1.2888 0.32162 0.62303 -1.67805
ARG_1444 -9.91335 0.87203 9.93943 -0.85035 0.30107 0.61044 4.63854 -4.37154 -0.00493 -0.0349 -5.20455 0.1503 0 0 -0.48487 -0.77726 0 0.09721 0.06273 2.89561 0 -0.09539 0 -1.2888 -0.44589 0.84865 -3.05581
GLY_1445 -3.24963 0.2678 4.44495 -4e-05 0 0 1.95136 -2.10135 -0 -0 -2.11264 -0.43642 0 0 0 0 0 -0.06879 0 0 0 0.26612 0 0.83697 0.3661 0.36122 0.52563
LYS_1446 -4.83698 0.36424 5.24 -0.30517 0.02905 0.13739 2.55786 -2.52683 -0 -0 -2.30519 -0.00682 0 0 0 0 0 -0.02363 0.00309 1.70666 0 -0.01778 0 -1.5107 0.34208 0.22686 -0.92587
VAL_1447 -6.41209 0.40678 5.09924 -0.30709 0.21288 0.07044 2.89765 -2.85991 -0 -0 -2.51001 -0.06515 0 0 0 0 0 -0.05231 0.0238 0.03262 0 -0.31972 0 1.9342 -0.23391 0.27864 -1.80393
GLU_1448 -4.79574 0.38595 5.77824 -0.20915 0.02283 0.2718 2.23286 -2.38315 -0 -0 -2.38671 -0.57423 0 0 0 -0.77726 0 0.08483 0.03487 0 3.07132 -0.26796 0 -2.7348 -0.29309 0.27529 -2.26409
GLN_1449 -4.61525 0.34676 5.61944 -0.79753 0.08421 0.81274 2.30577 -2.40761 -0.00493 -0.0349 -2.17789 -0.64763 0 0 0 -0.94929 0 -0.03167 0.0363 0 3.23805 0.06663 0 -0.18838 -0.21804 0.27526 0.71202
LEU_1450 -5.91004 0.34147 5.90877 -0.4887 0.22485 0.12158 2.8448 -2.74312 -0.01604 -0.11822 -3.2137 0.22024 0 0 0 0 0 -0.04123 0.07643 0.32953 0 -0.29456 0 0.18072 -0.08084 0.41087 -2.2472
SER_1451 -3.8347 0.69182 5.14958 -0.0272 0 0.06515 2.29683 -2.30801 -0.02206 -0.17103 -2.25228 -0.58489 0 0 0 0 0 0.20625 0.01177 0.55878 0 0.38455 0.6001 -0.77834 5.59398 1.58617 7.1665
PRO_1452 -4.72289 1.02237 4.01416 -0.08684 1e-05 0.05388 1.60773 -1.7406 -0 -0 -1.34282 0.71119 0 0 0 0 0 0.07736 0.0086 0.43704 0 -0.02715 0 -2.4119 5.5597 1.75801 4.91784
GLU_1453 -5.80066 0.33403 7.12634 -0.2138 0.02897 0.29398 3.17183 -3.05828 -0.02246 -0.15708 -2.91094 -0.64132 0 0 0 -0.94929 0 0.00382 0.0115 0 3.22962 -0.14489 0 -2.7348 -0.21392 0.58044 -2.06692
GLU_1454 -5.82237 0.41371 7.07003 -0.21948 0.0286 0.30669 3.03237 -3.13045 -0.00707 -0.08173 -3.44991 -0.64379 0 0 0 -0.62819 0 0.01156 0.03934 0 3.10877 -0.2359 0 -2.7348 -0.28045 0.37465 -2.84844
GLU_1455 -6.03146 0.2554 7.29837 -0.3483 0.10445 0.40781 3.31938 -3.18707 -0.0126 -0.08257 -3.86467 -0.59215 0 0 0 -1.20017 0 -0.02629 0.02854 0 3.21766 -0.08359 0 -2.7348 -0.38348 0.41405 -3.50148
GLU_1456 -5.08534 0.2871 5.66626 -0.59535 0.14751 1.0884 2.42373 -2.61405 -0 -0 -2.43723 -0.73978 0 0 0 0 0 -0.00148 0.03421 0 3.51893 -0.23652 0 -2.7348 -0.36704 0.29722 -1.34824
LYS_1457 -5.36614 0.24587 6.18639 -0.30745 0.03317 0.13948 2.47135 -2.75185 -0.01902 -0.12143 -2.5493 0.00144 0 0 0 0 0 0.07245 0.10083 1.74988 0 0.01809 0 -1.5107 -0.4271 0.22159 -1.81246
ARG_1458 -7.0549 0.44697 8.27315 -0.71829 0.11256 0.45773 3.29901 -3.57321 -0.01499 -0.0893 -3.63176 0.34137 0 0 0 -0.62819 0 0.04515 0.12956 1.43923 0 -0.06074 0 -1.2888 -0.36281 0.28318 -2.59507
ARG_1459 -5.79597 0.22331 7.09748 -0.60953 0.08214 0.33564 3.48267 -3.01704 -0 -0 -4.07628 0.20358 0 0 0 -1.20017 0 0.00911 0.09557 2.50867 0 -0.09426 0 -1.2888 -0.3897 0.45714 -1.97644
ILE_1460 -6.33857 0.41955 5.74182 -0.50348 0.38192 0.10161 2.57935 -2.85347 -0 -0 -2.39747 0.03599 0 0 0 0 0 -0.05178 0.05889 0.51334 0 -0.43592 0 0.73287 -0.18853 0.40449 -1.7994
ARG_1461 -7.98745 0.41796 8.05016 -0.85976 0.17665 0.48716 3.54666 -3.66278 -0 -0 -3.4741 0.4885 0 0 -0.8959 0 0 -0.00321 0.12606 2.6883 0 -0.07579 0 -1.2888 -0.15692 0.55907 -1.86418
ARG_1462 -7.66726 0.527 8.85145 -0.61736 0.11513 0.33999 3.40729 -3.78232 -0.00027 -0.00093 -4.09781 0.16993 0 0 -0.68226 0 0 -0.02123 0.15224 2.51713 0 -0.07601 0 -1.2888 -0.37879 0.78505 -1.74784
GLU_1463 -5.72614 0.31406 7.2393 -0.44274 0.05697 0.88007 3.32997 -3.16111 -0 -0 -4.66849 -0.45902 0 0 0 -0.63229 0 0.05296 0.01688 0 3.31755 -0.28374 0 -2.7348 -0.44459 0.47963 -2.86552
ARG_1464 -5.83976 0.3408 5.30461 -0.44801 0.0472 0.22262 2.48831 -2.76417 -0 -0 -2.35694 0.33238 0 0 0 0 0 -0.029 0.02681 2.06716 0 -0.09971 0 -1.2888 -0.4675 0.26779 -2.1962
ASN_1465 -5.98321 0.33729 6.05011 -0.1821 0.02246 0.26124 2.79943 -3.1763 -0.01257 -0.06221 -2.47374 -0.30856 0 0 0 0 0 0.03642 0.05483 0 1.51099 0.55688 0 -0.93687 -0.08249 0.26336 -1.32505
LYS_1466 -5.27719 0.22541 6.73963 -0.46512 0.15998 0.23696 3.2227 -3.06023 -0 -0 -4.34943 0.12111 0 0 0 -0.63229 0 -0.00542 0.0126 2.6355 0 0.0238 0 -1.5107 -0.01928 0.24066 -1.70131
MET_1467 -5.62672 0.42111 5.16549 -0.33442 0.05879 0.10184 2.76988 -2.71624 -0 -0 -2.56596 -0.0682 0 0 0 0 0 0.0376 0.02735 1.76108 0 0.03876 0 0.60916 -0.16518 0.2642 -0.22145
ALA_1468 -4.65322 0.42168 4.65145 -0.02072 0 0 2.6943 -2.58553 -0 -0 -2.96916 -0.34811 0 0 0 0 0 -0.03384 0 0 0 -0.11061 0 1.8394 -0.09681 0.28702 -0.92415
ALA_1469 -5.79042 0.55 4.55531 -0.02178 0 0 2.37312 -2.90419 -0 -0 -2.49074 -0.38193 0 0 0 0 0 0.09569 0 0 0 -0.33865 0 1.8394 -0.35934 0.40245 -2.47107
ALA_1470 -4.52808 0.41018 5.18124 -0.02089 0 0 2.60409 -2.72078 -0 -0 -2.79133 -0.33492 0 0 0 0 0 -0.01868 0 0 0 0.09249 0 1.8394 -0.18848 0.35436 -0.1214
LYS_1471 -5.10545 0.36696 5.83479 -0.29954 0.0237 0.13123 2.5264 -2.58858 -0.02315 -0.13802 -2.11181 -0.0144 0 0 0 0 0 -0.06493 0.03222 1.72168 0 -0.05357 0 -1.5107 -0.19702 0.23538 -1.23479
CYS_1472 -7.87937 1.1548 5.88648 -0.05515 0.00501 0.0217 2.54865 -2.85675 -0 -0 -2.78682 -0.07179 0 0 0 0 0 -0.12724 0.04379 0.54623 0 0.2803 0 3.6196 -0.3395 0.37807 0.36801
ARG_1473 -5.52876 0.67768 5.51221 -0.76811 0.14013 0.54045 1.90871 -2.67461 -0 -0 -2.13052 0.39361 0 0 0 0 0 -0.1112 0.06175 1.78661 0 -0.09682 0 -1.2888 -0.2501 0.34604 -1.48173
ASN_1474 -3.08795 0.43075 3.10264 -0.19273 0.03558 0.31051 0.86296 -1.48531 -0.02861 -0.15592 -0.8263 -0.47589 0 0 0 0 0 -0.02533 0.00433 0 2.0189 -0.52187 0 -0.93687 -0.5568 0.18408 -1.34383
ARG_1475 -6.47418 0.48347 5.63213 -0.46542 0.07325 0.28071 2.38377 -2.50075 -0 -0 -0.9032 0.01571 0 0 0 0 0 -0.06727 0.17566 2.36 0 0.07116 0 -1.2888 0.00599 0.21518 -0.0026
ARG_1476 -3.64066 0.2844 2.71559 -0.4761 0.05309 0.25701 1.01501 -1.31902 -0.00546 -0.0179 -0.68123 0.23897 0 0 0 -0.53766 0 -0.08887 0.06942 2.12088 0 -0.11091 0 -1.2888 0.12457 0.48487 -0.80281
ARG_1477 -1.65459 0.20521 1.92544 -0.46439 0.07082 0.27229 0.27904 -0.82656 -0 -0 0.24408 0.0888 0 0 0 0 0 -0.03218 0.01039 1.97311 0 -0.07794 0 -1.2888 -0.50545 0.43341 0.65268
GLU_1478 -4.38174 0.25461 3.95825 -0.35041 0.07301 0.65333 1.38919 -1.5981 -0.02053 -0.08399 -0.29626 -0.70018 0 0 0 0 0 0.02045 0.00459 0 2.9524 0.1869 0 -2.7348 -0.19364 0.19452 -0.67239
LEU_1479 -7.61532 1.05543 1.95789 -0.49701 0.17943 0.1194 0.96889 -1.82479 -0.02053 -0.08399 -0.8689 0.15914 0 0 -0.59763 0 0 0.09605 0.40458 0.56559 0 -0.29244 0 0.18072 0.01351 0.60797 -5.49203
THR_1480 -7.82477 0.85206 6.40513 -0.12726 0.19525 0.08725 3.05359 -3.30875 -0.02069 -0.12829 -2.83195 -0.46864 0 0 -0.60903 0 0 -0.00787 0.10735 0.04167 0 -0.44347 2.31085 -1.0874 -0.30378 0.85732 -3.25145
ASP_1481 -5.25659 0.6576 6.51338 -0.13886 0.00586 0.48054 2.83815 -3.03556 -0.01395 -0.11709 -4.8509 -1.11768 0 0 -0.68385 -0.3686 0 -0.03296 0.01304 0 4.13631 0.11835 0 -2.3716 0.11554 0.72982 -2.37903
THR_1482 -5.88498 0.50483 5.8306 -0.19632 0.08497 0.06777 2.96253 -2.83609 -0 -0 -3.37891 0.00808 0 0 -0.68385 -0.3686 0 -0.00951 0.00674 0.05482 0 -0.02265 2.36965 -1.0874 0.50421 0.55214 -1.52199
LEU_1483 -7.29784 0.64654 5.53884 -0.49047 0.21569 0.12163 3.08142 -3.00745 -0.02343 -0.22325 -1.37062 0.21175 0 0 -0.60903 0 0 -0.01157 0.04297 0.31456 0 -0.30989 0 0.18072 -0.03005 0.3699 -2.64959
GLN_1484 -9.51803 0.99642 8.32067 -0.24299 0.01222 0.15989 4.06449 -4.15343 -0 -0 -4.21727 -0.42515 0 0 -0.59763 -0.66326 0 0.07685 0.09701 0 3.16314 -0.04749 0 -0.18838 -0.26392 0.51689 -2.90997
ALA_1485 -5.24082 0.44334 4.11175 -0.0212 0 0 2.3024 -2.70529 -0.0325 -0.19842 -0.93331 -0.36893 0 0 0 0 0 -0.01938 0 0 0 -0.18291 0 1.8394 -0.25303 0.47576 -0.78313
GLU_1486 -5.38105 0.34722 5.33486 -0.21465 0.02225 0.29274 1.94317 -2.6526 -0.01596 -0.15052 -1.37486 -0.59822 0 0 0 0 0 -0.04889 0.0027 0 3.03081 -0.29629 0 -2.7348 -0.44711 0.32482 -2.61639
THR_1487 -6.52715 0.74752 4.96419 -0.12102 0.03711 0.05857 3.31975 -2.81234 -0.01643 -0.20955 -2.33711 -0.80724 0 0 0 0 0 0.03763 0.01895 0.14063 0 -0.18316 2.3115 -1.0874 -0.51659 0.46742 -2.51472
ASP_1488 -5.97168 0.36905 8.4217 -0.21722 0.1149 0.69258 4.05581 -3.56827 -0.02363 -0.22293 -4.61592 -1.54923 0 0 -0.5714 -0.43323 0 -0.07228 0.01076 0 2.19271 -0.7697 0 -2.3716 -0.30152 0.50696 -4.32413
GLN_1489 -2.95504 0.16498 3.23471 -0.89992 0.20323 0.99918 1.46197 -1.49329 -0 -0 0.03081 -1.102 0 0 0 0 0 -0.10348 0.02217 0 3.23006 -0.13811 0 -0.18838 -0.22413 0.30318 2.54594
LEU_1490 -3.45093 0.43953 2.47309 -0.51397 0.2835 0.15146 1.06105 -1.33398 -0.01301 -0.06609 -1.77017 0.11626 0 0 -0.5714 0 0 -0.068 0.0489 0.08493 0 -0.12724 0 0.18072 -0.44759 0.35289 -3.17005
GLU_1491 -4.31923 0.18195 5.18421 -0.28498 0.03863 0.32181 1.86212 -2.3193 -0.01828 -0.11449 -0.66946 -0.29298 0 0 0 0 0 -0.06812 0.15872 0 2.96832 0.34998 0 -2.7348 -0.14821 0.38912 0.48501
ASP_1492 -3.98088 0.24837 5.99573 -0.1757 0.02871 0.54015 3.48084 -2.56838 -0.0117 -0.04248 -4.4871 -1.207 0 0 -0.86573 0 0 -0.04821 0.06587 0 3.24583 -0.19984 0 -2.3716 -0.02594 0.26342 -2.11563
GLU_1493 -5.60712 0.41397 5.12678 -0.44367 0.16913 1.37417 2.12234 -2.48196 -0.02086 -0.14032 -0.82875 -3.01188 0 0 0 0 0 -0.03854 0.00404 0 3.72869 -0.30046 0 -2.7348 -0.42088 0.261 -2.82911
LYS_1494 -4.51407 0.59008 4.17045 -0.31116 0.03178 0.14474 1.49694 -1.89651 -0.02086 -0.14032 -1.7093 -0.09309 0 0 -0.86573 0 0 -0.03439 0.12172 1.80465 0 -0.05777 0 -1.5107 -0.52082 0.34963 -2.96473
SER_1495 -2.94325 0.14373 3.98637 -0.02499 0 0.02252 1.59879 -1.82212 -0 -0 -0.52617 -0.0552 0 0 0 0 0 -0.04284 0.00068 0.48932 0 0.11351 0.60057 -0.77834 -0.1959 0.3342 0.90088
ALA_1496 -5.81997 0.5805 3.62267 -0.02297 0 0 2.15628 -2.72336 -0 -0 -1.73752 -0.34445 0 0 -0.57845 0 0 0.01507 0 0 0 -0.19889 0 1.8394 -0.09402 0.2922 -3.01351
LEU_1497 -5.19181 0.37146 2.84351 -0.52463 0.16496 0.12089 1.32506 -1.86506 -0 -0 -0.33443 0.27173 0 0 0 0 0 -0.02827 0.012 0.46601 0 -0.16372 0 0.18072 -0.41704 0.41715 -2.35146
GLN_1498 -5.17897 0.32598 5.37543 -0.6621 0.14248 0.69008 2.77031 -2.53309 -0 -0 -2.88091 -0.57706 0 0 -0.57845 0 0 0.00809 0.00371 0 2.1096 -0.09397 0 -0.18838 -0.34914 0.63877 -0.97762
THR_1499 -3.32498 0.3973 3.2835 -0.20686 0.19386 0.07757 1.70657 -1.84878 -0.01439 -0.08285 -1.33846 -0.77112 0 0 0 0 0 -0.05532 0.00447 0.13708 0 0.18047 2.29573 -1.0874 0.12709 0.56416 0.23765
GLU_1500 -3.70787 0.50592 3.75053 -0.36015 0.11442 0.44895 1.54814 -1.8577 -0 -0 -1.35634 -0.66981 0 0 0 0 0 -0.04869 0.0056 0 3.05695 -0.15775 0 -2.7348 0.12698 0.34994 -0.98568
ILE_1501 -6.95863 0.4576 3.44755 -0.65955 0.50414 0.14627 2.50371 -2.36306 -0.02071 -0.12517 -1.34219 0.17414 0 0 0 0 0 -0.05681 0.00637 0.654 0 -0.43833 0 0.73287 -0.11867 0.43636 -3.02009
ALA_1502 -3.32835 0.14647 3.17923 -0.02225 0 0 1.50987 -1.87783 -0 -0 0.00946 -0.37099 0 0 0 0 0 0.00808 0 0 0 -0.38192 0 1.8394 -0.28684 0.36884 0.79318
ASN_1503 -3.25649 0.26454 3.4663 -0.17551 0.02282 0.26974 1.18889 -1.8529 -0 -0 -0.90604 -0.26187 0 0 0 0 0 -0.04225 0.00685 0 1.66122 0.2127 0 -0.93687 -0.1178 0.28244 -0.17425
LEU_1504 -5.04881 0.42009 3.26073 -0.69298 0.15261 0.27116 1.48896 -1.73378 -0.02519 -0.14002 -1.12987 0.09521 0 0 0 0 0 0.05754 0.05755 0.92698 0 -0.24197 0 0.18072 0.06137 0.44115 -1.59855
LEU_1505 -8.51831 0.85699 2.72215 -0.50624 0.2981 0.0991 1.45476 -2.08713 -0.02071 -0.12517 -1.05297 0.23799 0 0 0 0 0 0.00434 0.09443 0.51961 0 -0.3697 0 0.18072 -0.24832 0.6991 -5.76125
LYS_1506 -4.83673 0.40366 6.39269 -0.29451 0.03236 0.1274 2.43118 -2.54775 -0 -0 -3.06141 0.16054 0 0 -0.89571 0 0 0.18269 0.00374 1.73093 0 0.17579 0 -1.5107 -0.10151 0.56153 -1.04583
GLU_1507 -3.52214 0.35754 3.04658 -0.46317 0.29434 1.45236 0.8055 -1.47505 -0.02432 -0.15577 -0.46645 -3.02088 0 0 0 0 0 0.05436 0.0079 0 3.91736 -0.26291 0 -2.7348 -0.19061 0.31857 -2.06155
LYS_1508 -4.34444 0.34762 4.2647 -0.46188 0.1097 0.26795 1.80245 -2.12587 -0.03932 -0.19581 -1.17481 0.05295 0 0 0 0 0 -0.03773 0.41273 1.94153 0 -0.13352 0 -1.5107 -0.27978 0.26849 -0.83573
GLU_1509 -8.95781 0.60264 9.19398 -0.23321 0.04604 0.34724 3.73979 -3.91796 -0.0302 -0.22414 -4.03868 -0.61338 0 0 -0.89571 0 0 0.07893 0.00562 0 3.1258 -0.34458 0 -2.7348 -0.3913 0.24892 -4.99279
LYS_1510 -7.997 0.54321 7.14558 -0.31117 0.02574 0.14364 2.47342 -3.36775 -0.02374 -0.08189 -3.4307 -0.02005 0 0 0 0 0 -0.02492 0.0485 1.73315 0 -0.07628 0 -1.5107 -0.63493 0.38077 -4.98513
LEU_1511 -9.02145 1.44726 4.19288 -0.51421 0.52603 0.0981 2.56268 -3.17173 -0 -0 -1.78943 0.03867 0 0 0 0 0 0.0474 0.13526 3.01964 0 -0.21313 0 0.18072 -0.27545 0.61886 -2.11791
GLU_1512 -6.58426 0.60405 6.22024 -0.21035 0.05097 0.31911 2.52369 -3.07792 -0.02008 -0.16447 -2.0298 -0.60799 0 0 0 0 0 0.00437 0.12767 0 3.01597 -0.2287 0 -2.7348 -0.25105 0.56734 -2.47601
PHE_1513 -9.64273 0.9163 3.76825 -0.9722 0.05985 0.35097 3.09034 -3.13992 -0 -0 -2.92034 -0.05115 0 0 0 0 0 0.01432 0.22064 0 1.8195 -0.47123 0 1.0402 -0.21516 0.39159 -5.74078
ILE_1514 -7.02625 0.65569 4.02474 -0.68355 0.60558 0.1663 2.50412 -2.63577 -0 -0 -2.01045 0.11331 0 0 0 0 0 -0.04435 0.05015 0.57371 0 -0.30964 0 0.73287 -0.01375 0.89957 -2.39772
LEU_1515 -6.39488 0.52138 4.68057 -0.48781 0.25678 0.11388 2.34098 -2.62071 -0.00026 -0.00358 -1.91344 0.22829 0 0 0 0 0 0.10953 0.07326 0.33549 0 -0.27706 0 0.18072 -0.22082 0.88485 -2.19285
ALA_1516 -6.55441 0.53937 4.11639 -0.02142 0 0 2.57142 -3.01193 -0 -0 -1.31631 -0.36116 0 0 0 0 0 0.04421 0 0 0 -0.19944 0 1.8394 -0.35572 0.30305 -2.40654
ALA_1517 -3.7338 0.25783 2.79287 -0.02184 0 0 1.64051 -1.92556 -0 -0 -0.79447 -0.35812 0 0 0 0 0 -0.01132 0 0 0 -0.23443 0 1.8394 -0.44377 0.2375 -0.75523
HIS_1518 -6.53475 0.86323 6.1717 -0.67302 0.02281 0.66684 2.4798 -2.96422 -0.02173 -0.2049 -2.60901 -0.42285 0 0 -0.8544 0 0 0.15729 0.02408 0 1.77426 -0.28597 0 -0.45461 -0.08857 0.37386 -2.58018
ARG_1519 -6.73724 0.81156 5.53794 -0.80815 0.29315 0.60182 2.23489 -2.7884 -0.00805 -0.11799 -0.82528 -0.12595 0 0 0 0 0 -0.03267 0.11102 3.08178 0 -0.16151 0 -1.2888 0.78625 1.20662 1.77099
PRO_1520 -3.60807 0.71253 2.80241 -0.06721 0 0.0424 0.87754 -1.31945 -0.01752 -0.14536 0.55857 0.61163 0 0 0 0 0 -0.09479 0.04239 0.18471 0 -0.67888 0 -2.4119 0.8019 1.21787 -0.49123
ALA_1521 -4.96425 0.77516 2.21239 -0.02089 0 0 1.57086 -1.97776 -0.00898 -0.11376 -0.27112 -0.36363 0 0 0 0 0 -0.0296 0 0 0 -0.20577 0 1.8394 0.22738 0.49211 -0.83845
CYS_1522 -5.86622 0.58844 4.15111 -0.17342 0.30919 0.08248 1.83539 -2.24328 -0.00666 -0.0775 -1.91562 -2.02549 0 0 0 0 0 0.25216 0.04654 1.03715 0 0.44849 0 3.6196 0.56943 0.44415 1.07594
LYS_1523 -5.95801 0.71179 4.6571 -0.40461 0.07072 0.178 1.84645 -2.01998 -0.02659 -0.14575 -2.35217 0.54404 0 0 0 0 0 -0.04019 0.44816 2.17565 0 0.06372 0 -1.5107 0.29636 0.47549 -0.99052
ILE_1524 -7.59511 1.60513 1.34321 -0.52052 0.48034 0.12871 0.9812 -1.62207 -0.02727 -0.13818 -0.17496 -0.07743 0 0 0 0 0 -0.04667 0.29657 0.35624 0 -0.62234 0 0.73287 -0.45525 1.47839 -3.87715
PRO_1525 -3.93086 0.70018 2.88388 -0.11277 0.00545 0.08371 1.42557 -1.28686 -0 -0 -1.46859 0.25933 0 0 0 0 0 -0.10619 0.05545 0.12499 0 -0.97561 0 -2.4119 -0.59849 1.5114 -3.84132
ASP_1526 -1.99249 0.22026 3.34058 -0.10645 0.00172 0.31282 1.48663 -1.44514 -0.00825 -0.08556 -1.96484 -0.704 0 0 0 0 0 -0.0702 0.08151 0 1.80273 0.04628 0 -2.3716 -0.29747 0.65166 -1.10184
ASP_1527 -1.89308 0.23846 2.15481 -0.12144 0.0131 0.37686 0.40601 -0.99479 -0 -0 0.23071 -0.55232 0 0 0 0 0 -0.12225 0.0232 0 1.79841 0.00081 0 -2.3716 -0.00635 0.49757 -0.32191
LEU_1528 -3.75104 0.45378 2.80393 -0.52106 0.23454 0.14912 1.55934 -1.40981 -0.00571 -0.07642 -0.92447 0.12687 0 0 0 0 0 0.02959 0.02331 0.11109 0 -0.16667 0 0.18072 -0.37303 0.30575 -1.25017
GLY_1529 -1.60254 0.10548 2.17102 -5e-05 0 0 1.17426 -0.98576 -0 -0 -0.98905 -0.3801 0 0 0 0 0 -0.18606 0 0 0 -1.44282 0 0.83697 -0.85626 0.34267 -1.81224
PHE_1530 -8.48032 1.3496 1.27645 -0.7856 0.07003 0.08063 1.36273 -1.63537 -0 -0 -0.45858 -0.39267 0 0 0 0 0 -0.09375 0.00204 0 2.09847 0.16094 0 1.0402 -0.65974 1.04041 -4.02453
PRO_1531 -4.62989 0.71752 2.68491 -0.11668 0.00173 0.08626 1.13303 -1.15754 -0 -0 -0.58643 0.27457 0 0 0 0 0 -0.06274 0.06116 0.16205 0 -1.06231 0 -2.4119 -0.50498 1.0297 -4.38155
GLU_1532 -1.82135 0.08677 2.10618 -0.25631 0.03206 0.31694 0.7922 -0.91317 -0 -0 -1.2572 -0.24353 0 0 0 -0.53766 0 0.03527 0.06591 0 2.75441 -0.03052 0 -2.7348 -0.723 0.38156 -1.94624
GLU_1533 -5.79493 0.59938 5.59333 -0.45941 0.07227 0.71743 3.74409 -2.63927 -0.00125 -0.01077 -3.36999 -1.47335 0 0 -1.06654 0 0 0.03665 0.0661 0 4.42293 0.08685 0 -2.7348 -0.22477 0.43058 -2.00549
MET_1534 -6.49283 0.74463 4.13407 -0.22725 0.03306 0.07796 2.47533 -2.44996 -0 -0 -2.06962 -0.20359 0 0 -1.06654 0 0 -0.07992 0.03066 2.18522 0 -0.03863 0 0.60916 0.02948 0.38862 -1.92014
SER_1535 -4.89304 0.432 3.69922 -0.0296 0.00054 0.04888 1.3669 -2.03901 -0.01752 -0.14536 -0.08355 -0.97692 0 0 0 0 0 -0.08071 0.00452 0.15851 0 -0.27816 0.67429 -0.77834 -0.3807 0.30121 -3.01684
VAL_1536 -7.0215 0.90775 3.52438 -0.2445 0.13588 0.03879 3.15202 -2.60506 -0.01679 -0.15352 -0.42722 0.02223 0 0 0 0 0 0.06437 0.01921 0.75545 0 -0.27488 0 1.9342 -0.10855 0.41363 0.11588
ALA_1537 -3.40809 0.2463 2.59741 -0.02363 0 0 1.46956 -1.72543 -0 -0 -0.23588 -0.36549 0 0 0 0 0 -0.07656 0 0 0 -0.32645 0 1.8394 -0.16408 0.44363 0.27069
SER_1538 -2.71955 0.18746 3.47426 -0.0316 0.00162 0.05209 1.45258 -1.56142 -0.00125 -0.01077 -0.96336 -0.9483 0 0 0 0 0 -0.10207 0.00512 0.15266 0 -0.32482 0.63872 -0.77834 -0.64598 0.5885 -1.53446
LEU_1539 -6.17366 0.58972 2.89837 -0.56944 0.20884 0.13122 1.17612 -1.98975 -0.01679 -0.15352 -0.21554 0.3444 0 0 0 0 0 0.09488 0.02791 0.55339 0 -0.19577 0 0.18072 -0.46219 0.75058 -2.82051
ASP_1540 -3.70597 0.24217 5.13437 -0.23325 0.12613 0.74764 2.3867 -2.35041 -0 -0 -3.46588 -1.40442 0 0 -0.63582 -0.71652 0 -0.00247 0.00037 0 2.04172 -0.79398 0 -2.3716 -0.34105 0.42492 -4.91736
LEU_1541 -3.91222 0.35273 1.88123 -0.53385 0.33764 0.15938 0.82556 -1.32614 -0 -0 0.02675 0.12542 0 0 0 0 0 0.0688 0.0321 0.05788 0 -0.04912 0 0.18072 -0.25901 0.31291 -1.71922
THR_1542 -2.07086 0.22575 2.99666 -0.13025 0.0545 0.08004 1.44139 -1.34928 -0 -0 -2.80373 -0.13409 0 0 -0.63582 -0.71652 0 -0.01287 0.12804 0.07157 0 -0.54269 4.23201 -1.0874 -0.27897 0.40425 -0.12826
GLY_1543 -2.12669 0.15292 3.0582 -0.0002 0 0 1.31138 -1.39972 -0 -0 -1.39785 -0.17217 0 0 0 0 0 -0.07617 0 0 0 -1.25521 0 0.83697 -0.00845 0.34486 -0.73213
GLY_1544 -1.87375 0.31884 1.75299 -9e-05 0 0 1.00264 -0.85622 -0 -0 -0.18297 -0.39369 0 0 0 0 0 0.0098 0 0 0 0.36986 0 0.83697 0.99294 0.31491 2.29224
LEU_1545 -4.5267 1.1497 2.01148 -0.52828 0.37492 0.15383 1.65207 -1.62719 -0 -0 -0.73549 0.2332 0 0 0 0 0 0.62759 0.00029 0.2961 0 -0.23829 0 0.18072 2.26564 1.63204 2.92164
PRO_1546 -2.26862 0.72383 1.28668 -0.07585 0 0.0458 0.14117 -0.56748 -0 -0 -0.12307 0.57098 0 0 0 0 0 -0.15126 0.02395 0.46131 0 -0.53829 0 -2.4119 1.27723 1.73323 0.12773
GLU_1547 -2.55596 0.28684 2.32741 -0.22694 0.03283 0.38229 1.39953 -1.24891 -0 -0 -0.20313 -0.49386 0 0 0 0 0 0.01275 0.01932 0 2.96799 0.2109 0 -2.7348 1.09544 0.40676 1.67846
VAL_1548 -5.7262 0.91169 2.82976 -0.32387 0.25951 0.07483 1.49581 -2.25415 -0 -0 -0.403 -0.47943 0 0 -0.40471 0 0 0.07221 0.14302 0.10554 0 0.20116 0 1.9342 1.48991 0.60355 0.52981
ALA_1549 -3.49835 0.28594 1.21694 -0.02831 0.01621 0 0.56046 -1.14077 -0 -0 0.09555 -0.61245 0 0 0 0 0 -0.04338 0 0 0 0.21747 0 1.8394 0.35725 0.50223 -0.23181
THR_1550 -2.55479 0.59105 2.32611 -0.17954 0.07968 0.06774 0.517 -1.12042 -0 -0 -0.28686 -0.51527 0 0 -0.40471 0 0 -0.07955 0.01763 0.19576 0 0.0518 2.56008 -1.0874 0.36278 0.74857 1.28965
PRO_1551 -4.23117 1.11096 2.00626 -0.21014 0.021 0.15368 0.71663 -0.95329 -0 -0 0.00411 -0.06494 0 0 0 0 0 0.30388 0.03394 0.26279 0 -0.5817 0 -2.4119 0.20787 1.10432 -2.52771
GLU_1552 -1.91555 0.12484 1.81589 -0.59012 0.23459 1.55795 0.16851 -0.85686 -0 -0 -0.68785 -3.18715 0 0 0 0 0 -0.04342 0.00798 0 3.57442 -0.1242 0 -2.7348 -0.27517 0.62204 -2.30889
SER_1553 -4.51117 0.53483 5.10054 -0.0284 0 0.04972 2.51757 -2.42431 -0.0025 -0.01677 -1.84677 -1.08826 0 0 -0.32517 0 0 -0.0167 0.06063 0.59045 0 -0.40784 0.61439 -0.77834 -0.15218 0.31353 -1.81674
GLU_1554 -4.5128 0.28972 4.31586 -0.46135 0.2549 1.43948 1.64706 -2.00021 -0.02421 -0.14886 -1.34586 -3.04971 0 0 0 0 0 0.01949 0.00384 0 3.81622 -0.33908 0 -2.7348 -0.25375 0.24752 -2.83655
GLU_1555 -4.93673 0.67169 6.35094 -0.32328 0.05846 0.36232 2.93193 -2.79588 -0.02171 -0.13209 -2.91038 -0.55806 0 0 -0.32517 0 0 -0.01456 0.00089 0 3.22835 -0.07315 0 -2.7348 -0.34807 0.28126 -1.28802
ALA_1556 -4.53272 0.407 3.79515 -0.02294 0 0 1.52647 -2.20374 -0 -0 -0.07541 -0.38438 0 0 0 0 0 -0.0417 0 0 0 -0.39176 0 1.8394 -0.33428 0.21895 -0.19996
PHE_1557 -6.676 1.02455 3.88335 -0.92277 0.05203 0.35002 1.78207 -2.22395 -0 -0 -1.55011 0.04471 0 0 0 0 0 -0.01866 0.29844 0 1.91753 -0.36453 0 1.0402 -0.36067 0.28065 -1.44314
THR_1558 -7.52164 1.11542 5.18944 -0.12783 0.08007 0.06204 3.09771 -2.90038 -0.02224 -0.1141 -1.9292 -0.87801 0 0 0 0 0 -0.03173 1e-05 0.1305 0 -0.32063 2.27552 -1.0874 -0.25628 0.83104 -2.40769
LEU_1559 -6.09769 1.23303 4.46229 -0.50441 0.29309 0.13885 2.72765 -2.42746 -0.00685 -0.03422 -2.05539 0.25451 0 0 0 0 0 0.04585 0.04798 0.35252 0 -0.22958 0 0.18072 0.78992 2.22272 1.39353
PRO_1560 -4.8105 1.22756 4.94448 -0.07048 0 0.0434 2.0843 -2.05046 -0 -0 -3.23183 0.60482 0 0 0 0 0 -0.15456 0.03403 0.38351 0 -0.6682 0 -2.4119 0.96446 1.8774 -1.23398
LEU_1561 -5.45459 0.80565 3.19254 -0.47837 0.16474 0.12228 2.32078 -1.88832 -0 -0 -1.51138 0.21175 0 0 0 0 0 -0.12886 0.00271 0.39058 0 -0.12463 0 0.18072 -0.04529 0.56603 -1.67364
LEU_1562 -7.77203 1.04361 3.23453 -0.51614 0.23997 0.13484 1.78022 -2.38172 -0.02267 -0.11566 -0.82863 0.25519 0 0 0 0 0 -0.03513 0.10412 0.2761 0 -0.31149 0 0.18072 -0.19248 0.61434 -4.31231
ASN_1563 -3.93537 0.21508 3.93066 -0.19365 0.00832 0.30895 1.43335 -1.83136 -0.00685 -0.03422 -1.28737 -0.50714 0 0 0 0 0 0.01895 0.00041 0 1.8421 0.01201 0 -0.93687 0.34642 0.6905 0.07392
ASP_1564 -5.14625 0.87336 6.19923 -0.10574 0.02083 0.33319 1.88099 -2.59596 -0.0096 -0.04652 -2.24113 -0.26942 0 0 0 -0.39474 0 0.12319 0.41048 0 2.08688 0.23426 0 -2.3716 6.26616 1.77367 7.02128
PRO_1565 -6.06938 0.9013 3.11182 -0.14468 0.03275 0.09169 0.5485 -1.1483 -0 -0 -0.14496 0.41655 0 0 0 0 0 0.06122 0.0068 0.05804 0 0.12893 0 -2.4119 6.24435 1.71384 3.39659
GLU_1566 -3.16865 0.69952 3.59888 -0.23967 0.07722 0.41473 1.24802 -1.46269 -0 -0 -1.98264 -0.36868 0 0 0 -0.35375 0 -0.01971 0.1034 0 2.72231 -0.07184 0 -2.7348 0.89624 1.25564 0.61355
PRO_1567 -4.89272 1.01672 3.34388 -0.23065 0.04663 0.16779 0.58815 -1.18774 -0.00043 -0.00156 -0.26344 -0.02939 0 0 0 0 0 0.61325 0.10903 0.22079 0 -0.44917 0 -2.4119 0.58489 1.56803 -1.20785
LYS_1568 -2.31225 0.40779 2.35174 -0.3662 0.03817 0.18124 0.81883 -0.94172 -0.00975 -0.10278 -1.36232 0.04196 0 0 0 0 0 0.01127 0.02058 1.66987 0 0.05187 0 -1.5107 0.01202 1.58589 0.58551
PRO_1569 -3.70929 0.41355 1.60831 -0.17474 0.07339 0.1222 0.88691 -0.86615 -0 -0 -0.315 0.0635 0 0 0 0 0 0.08592 0.0008 0.18966 0 -0.90257 0 -2.4119 0.11571 1.11197 -3.70772
SER_1570 -3.3933 0.37962 3.00807 -0.02762 0.00053 0.02385 1.11659 -1.48054 -0.00975 -0.10278 -1.04412 -0.13868 0 0 0 0 0 0.07871 5e-05 0.47075 0 0.22747 0.60001 -0.77834 0.23836 0.29217 -0.53897
VAL_1571 -5.20282 0.53347 3.22919 -0.31977 0.29474 0.07411 1.76919 -1.90399 -0.00296 -0.0261 -2.01898 -0.3956 0 0 0 0 0 0.03481 0.00019 0.35776 0 -0.35575 0 1.9342 -0.02973 0.4816 -1.54644
GLU_1572 -3.60118 0.64372 4.13376 -0.45863 0.32631 1.45916 1.58634 -1.8332 -0 -0 -1.88187 -3.03362 0 0 0 0 0 0.26554 0.02605 0 4.00518 -0.23113 0 -2.7348 5.78614 1.5211 5.97887
PRO_1573 -4.56039 0.95926 3.26225 -0.07791 2e-05 0.04671 1.05771 -1.45397 -0 -0 -0.76256 0.63083 0 0 0 0 0 -0.12826 0.00629 0.5263 0 -0.29791 0 -2.4119 5.48326 1.42861 3.70833
VAL_1574 -8.12293 0.82714 4.24607 -0.30066 0.14874 0.06444 2.94668 -2.92501 -0 -0 -1.71075 -0.31123 0 0 0 0 0 0.24231 0.00198 0.32711 0 -0.37487 0 1.9342 -0.24622 0.62393 -2.62908
LYS_1575 -5.01633 0.18915 5.98457 -0.35917 0.04961 0.17998 2.60781 -2.70556 -0 -0 -3.39797 0.26425 0 0 0 0 0 0.10686 0.07837 2.50766 0 -0.05679 0 -1.5107 -0.27713 0.62176 -0.73362
SER_1576 -4.52706 0.42348 5.26613 -0.02732 0 0.06355 2.5921 -2.5012 -0.00296 -0.0261 -2.4422 -0.60579 0 0 0 0 0 0.0619 0.00155 0.63959 0 0.34949 0.60177 -0.77834 -0.14481 0.36426 -0.69196
ILE_1577 -7.51138 0.69894 5.29034 -0.66856 0.57065 0.14943 2.82855 -2.99882 -0 -0 -1.68058 0.26337 0 0 0 0 0 -0.05865 0.01941 0.55512 0 -0.3566 0 0.73287 0.10651 0.50626 -1.55313
SER_1578 -5.67428 0.53368 6.30821 -0.03174 0 0.06516 2.40526 -2.97124 -0 -0 -2.10611 -0.69718 0 0 0 0 0 0.14089 0.08186 0.76682 0 0.35186 1.74951 -0.77834 0.0934 0.54401 0.78178
SER_1579 -4.7222 0.28146 5.94623 -0.02626 0 0.06167 3.03309 -2.67013 -0.01978 -0.08108 -3.13537 -0.62929 0 0 0 0 0 -0.02474 0.00019 0.70094 0 0.33482 0.60292 -0.77834 0.24604 0.33834 -0.5415
MET_1580 -7.44821 0.85034 5.41909 -0.38425 0.05155 0.23819 2.59429 -2.52112 -0 -0 -1.93667 -0.09609 0 0 0 0 0 0.00745 0.08583 2.37508 0 -0.12107 0 0.60916 -0.00683 0.41934 0.13607
GLU_1581 -6.07779 0.35569 5.70179 -0.23061 0.03961 0.36245 2.43584 -2.73171 -0 -0 -3.78786 -0.57589 0 0 0 -0.98021 0 -0.07041 0.04484 0 2.96739 -0.08423 0 -2.7348 -0.39937 0.46264 -5.30262
LEU_1582 -4.62694 0.34884 4.07479 -0.69528 0.19576 0.28515 1.6215 -2.02103 -0.015 -0.04005 -1.54485 0.19986 0 0 0 0 0 -0.01196 0.15555 0.64671 0 -0.15008 0 0.18072 0.10904 0.34309 -0.94417
LYS_1583 -4.93583 0.2707 4.8554 -0.31143 0.03778 0.15404 2.08653 -2.10763 -0.01978 -0.08108 -1.74199 -0.04637 0 0 0 0 0 0.13555 0.01991 2.3526 0 0.06302 0 -1.5107 0.32262 0.22786 -0.2288
THR_1584 -5.2234 0.38179 2.94668 -0.11722 0.05408 0.05022 1.54069 -1.81954 -0 -0 -0.14466 -1.14076 0 0 0 0 0 -0.03788 0.02053 0.99533 0 0.0569 2.28047 -1.0874 -0.07905 0.49095 -0.83225
GLU_1585 -2.74819 0.70243 3.36753 -0.34106 0.07536 0.39445 0.982 -1.47629 -0.00696 -0.02464 0.00276 -0.56154 0 0 0 0 0 0.26418 0.07555 0 3.06774 0.00558 0 -2.7348 5.72111 1.7848 8.55001
PRO_1586 -5.38832 0.89209 3.96647 -0.06692 0 0.04175 1.61477 -1.59622 -0 -0 -2.17141 0.65139 0 0 0 0 0 -0.07761 0.01749 0.18503 0 0.55175 0 -2.4119 5.77947 1.73974 3.72758
PHE_1587 -11.7628 2.10868 5.44806 -1.07136 0.14989 0.42054 3.89567 -3.67091 -0 -0 -3.35615 0.07253 0 0 0 0 0 -0.01811 0.00026 0 1.87102 -0.36434 0 1.0402 0.03732 0.77615 -4.42334
ASP_1588 -4.37503 0.54 5.20294 -0.11386 0.02048 0.35758 1.95685 -2.52954 -0.0246 -0.08602 -2.28132 -0.4071 0 0 0 0 0 0.28065 0.07197 0 1.76627 0.00281 0 -2.3716 -0.01575 0.98636 -1.0189
ASP_1589 -3.59258 0.32884 4.42 -0.09811 0.00319 0.29965 2.06761 -2.12174 -0.00783 -0.02876 -1.55581 -0.17619 0 0 0 0 0 -0.03829 0.04579 0 1.97405 -0.06884 0 -2.3716 0.09128 0.78546 -0.04387
PHE_1590 -9.13168 1.2426 3.72583 -1.05855 0.10233 0.41555 2.6132 -2.63147 -0 -0 -1.62033 -0.00294 0 0 0 0 0 0.12806 0.45256 0 1.90335 -0.38899 0 1.0402 0.10859 0.54352 -2.55818
LEU_1591 -9.19369 1.57017 2.80721 -0.73042 0.36823 0.22181 2.35743 -2.79878 -0 -1e-05 -2.09034 0.06097 0 0 0 0 0 0.13118 0.35299 2.30668 0 -0.06528 0 0.18072 -0.03172 1.01654 -3.53635
PHE_1592 -9.69756 2.07926 4.88449 -0.66603 0.15778 0.3328 2.75865 -3.04321 -0 -0 -2.29431 0.1531 0 0 0 0 0 0.24363 0.00935 0 3.29497 -0.38678 0 1.0402 5.69815 2.30379 6.8683
PRO_1593 -4.27446 0.64922 3.60814 -0.08477 6e-05 0.05253 1.7371 -1.57392 -0 -0 -2.14218 0.72859 0 0 0 0 0 -0.00179 0.00214 0.42436 0 0.11956 0 -2.4119 5.56199 1.89317 4.28783
ALA_1594 -5.63032 0.80218 3.54913 -0.0247 0 0 2.5981 -2.54397 -0.02489 -0.23369 -1.98177 -0.35568 0 0 0 0 0 -0.06499 0 0 0 -0.38925 0 1.8394 -0.47511 0.50805 -2.4275
SER_1595 -3.26651 0.189 3.955 -0.03931 0.00031 0.05191 2.09987 -1.8687 -0 -1e-05 -2.16029 -0.43174 0 0 0 0 0 -0.09272 0.02282 0.15914 0 -0.27844 1.7815 -0.77834 -0.62708 0.42006 -0.86354
SER_1596 -2.94165 0.20108 3.43726 -0.04273 0.00164 0.06103 1.78123 -1.58235 -0.0119 -0.08464 -1.9252 -0.23679 0 0 0 0 0 -0.00469 0.08864 0.3514 0 -0.2734 1.83163 -0.77834 -0.67043 0.31522 -0.48301
ARG_1597 -5.8178 0.56489 5.9849 -0.64608 0.09398 0.43127 2.83683 -2.80744 -0.02568 -0.25181 -2.27524 0.76904 0 0 0 -0.98021 0 0.12091 0.05442 1.94521 0 -0.05672 0 -1.2888 -0.65515 0.98183 -1.02166
PRO_1598 -3.38521 0.65408 2.74134 -0.12801 0.00261 0.09438 0.784 -1.03428 -0 -0 0.02173 0.21278 0 0 0 0 0 -0.03383 0.0151 0.16246 0 -1.09479 0 -2.4119 -0.70368 1.11346 -2.98977
SER_1599 -3.25415 0.2851 3.27163 -0.01724 0 0.02921 1.51072 -1.56113 -0.01045 -0.1414 -0.85275 -1.02867 0 0 -0.8544 0 0 -0.06218 0.00247 0.59987 0 0.25849 0.661 -0.77834 3.24721 0.43192 1.73691
GLY_1600 -2.48324 0.14133 2.97536 -7e-05 0 0 1.31923 -1.46736 -0 -0 -1.97931 -0.36387 0 0 0 0 0 -0.09955 0 0 0 0.525 0 0.83697 3.8181 0.20645 3.42905
SER_1601 -3.16586 0.22864 3.91459 -0.02454 1e-05 0.02312 2.07675 -1.86673 -0.01045 -0.1414 -0.56199 -0.41179 0 0 0 0 0 -0.05657 0.00198 0.56809 0 0.26437 0.70203 -0.77834 0.07504 0.12477 0.9617
GLU_1602 -4.66652 0.21379 4.48371 -0.22215 0.02648 0.31132 1.12646 -1.97025 -0 -0 -0.16513 -0.6109 0 0 0 0 0 -0.03299 0.01169 0 3.01738 -0.32894 0 -2.7348 -0.43306 0.12452 -1.84938
THR_1603 -3.5813 0.36783 4.24139 -0.19497 0.0901 0.0703 1.01357 -1.94794 -0.01624 -0.14388 -1.16229 -0.71633 0 0 0 -0.39474 0 -0.02854 0.04898 0.09777 0 -0.00972 4.12032 -1.0874 -0.20174 0.16505 0.73021
ALA_1604 -3.10192 0.32594 2.82548 -0.02307 0 0 1.68442 -1.62756 -0 -0 -1.59599 -0.33049 0 0 -0.5266 0 0 0.00571 0 0 0 -0.15921 0 1.8394 -0.01362 0.41737 -0.28013
ARG_1605 -4.60688 0.46867 4.44802 -0.85842 0.13805 0.6217 2.28271 -2.12158 -0 -0 -0.96448 -0.09118 0 0 -0.5266 0 0 0.00169 0.02488 1.73165 0 -0.22478 0 -1.2888 -0.16407 0.65135 -0.47808
SER_1606 -3.056 0.23117 2.62865 -0.03065 0.00251 0.05296 0.46523 -1.14842 -0 -0 -1.10465 -0.91302 0 0 0 -0.35375 0 -0.01305 0.00901 0.32537 0 -0.25708 0.60034 -0.77834 -0.30459 0.61895 -3.02536
VAL_1607 -4.81824 0.93556 2.12701 -0.28217 0.14703 0.05901 1.32463 -1.57364 -0 -0 -0.66327 0.00624 0 0 0 0 0 -0.0139 0.03145 0.06632 0 -0.38667 0 1.9342 -0.52847 1.10976 -0.52516
PRO_1608 -3.64005 0.66733 3.02203 -0.1781 0.05962 0.12662 1.60704 -1.40702 -0 -0 -1.3294 0.00895 0 0 0 0 0 -0.00901 0.00734 0.19251 0 -0.86866 0 -2.4119 0.19069 1.0486 -2.91339
ASP_1609 -5.98349 0.9409 6.02483 -0.12888 0.08387 0.40986 2.96824 -2.74363 -0 -0 -4.1958 -0.43578 0 0 -0.64597 0 0 -0.23406 0.39775 0 1.93492 0.05479 0 -2.3716 0.79372 0.6594 -2.47092
MET_1610 -5.08175 0.60829 2.83574 -0.64469 0.16979 0.20224 0.86834 -1.53027 -0.00981 -0.09153 -0.03519 -0.13374 0 0 0 0 0 -0.0707 0.06219 0.97117 0 0.12121 0 0.60916 0.05668 0.5871 -0.50579
ASP_1611 -5.61496 0.48402 7.94145 -0.23357 0.13762 0.7553 3.93535 -3.46137 -0 -0 -5.24192 -1.5044 0 0 -0.53381 0 0 -0.07606 0.0382 0 2.13794 -0.63234 0 -2.3716 -0.45269 0.32308 -4.36977
LEU_1612 -6.34749 0.79104 3.15039 -0.6957 0.26157 0.31623 1.1826 -2.30866 -0.0309 -0.13605 -0.52519 -0.04933 0 0 0 0 0 -0.11591 0.00981 1.56152 0 -0.12429 0 0.18072 -0.26137 0.50367 -2.63734
SER_1613 -2.05037 0.28437 2.70064 -0.02815 0.01209 0.02763 0.87438 -1.25738 -0 -0 -1.83707 0.01376 0 0 -0.53381 0 0 -0.0591 0.00515 0.58708 0 -0.20841 0.60002 -0.77834 -0.38844 0.56225 -1.47369
GLY_1614 -2.27244 0.04316 2.61939 -7e-05 0 0 1.10719 -1.33388 -0 -0 -0.63027 -0.25087 0 0 0 0 0 0.24067 0 0 0 -0.00088 0 0.83697 1.32886 0.82552 2.51334
SER_1615 -7.08622 0.97793 6.78058 -0.03127 0 0.06846 3.77365 -3.42714 -0 -0 -2.83493 -0.39792 0 0 -0.34829 0 0 0.10341 0.01468 0.14239 0 -0.47881 0.77421 -0.77834 1.33951 1.01719 -0.39093
PHE_1616 -5.40882 0.57314 3.46444 -0.54474 0.0294 0.2121 2.30883 -2.11435 -0 -0 -1.99956 -0.09631 0 0 -0.64597 0 0 -0.03126 0.13935 0 2.36849 0.07722 0 1.0402 -0.37781 0.67084 -0.33481
TYR_1617 -8.11384 0.64303 5.29971 -0.69487 0.11389 0.3803 2.60555 -2.80006 -0 -0 -1.24139 -0.17243 0 0 0 0 0 0.16079 0.13539 0 2.41781 0.08407 0.00052 1.2797 -0.19648 0.50621 0.40791
ALA_1618 -5.75496 0.60258 4.7603 -0.02172 0 0 3.2474 -3.07907 -0 -0 -1.8328 -0.36581 0 0 -0.34829 0 0 0.03995 0 0 0 -0.22324 0 1.8394 -0.28959 0.43832 -0.98754
ALA_1619 -3.42853 0.26582 3.86272 -0.02069 0 0 2.08522 -2.09431 -0 -0 -0.7268 -0.3653 0 0 0 0 0 0.16803 0 0 0 -0.25178 0 1.8394 -0.40633 0.33189 1.25932
ASP_1620 -3.64828 0.24508 4.45537 -0.1075 0.00976 0.32772 1.51019 -1.9728 -0 -0 -0.50546 -0.31445 0 0 0 0 0 0.06903 0.02005 0 1.782 0.02026 0 -2.3716 -0.35023 0.35632 -0.47452
TRP_1621 -11.983 1.94931 5.16416 -1.44551 0.2295 0.8492 3.66261 -3.687 -0.00049 -0.00132 -4.1893 -0.16252 0 0 -0.18421 0 0 0.02484 9e-05 0 3.47119 -0.07964 0 1.6906 -0.34574 0.62932 -4.40795
GLU_1622 -4.18077 0.78482 4.88395 -0.36511 0.11721 0.45303 2.67941 -2.21482 -0 -0 -2.25934 -0.63141 0 0 0 0 0 -0.03867 0.00648 0 2.99169 -0.11438 0 -2.7348 5.54035 1.95423 6.87189
PRO_1623 -3.37053 0.89986 2.60568 -0.07591 1e-05 0.04571 0.84505 -1.00663 -0.00794 -0.12213 -0.79336 0.57644 0 0 0 0 0 -0.18103 0.011 0.3892 0 -0.69423 0 -2.4119 5.74575 1.78635 4.24139
LEU_1624 -8.5002 1.22952 4.13984 -0.508 0.14769 0.16085 2.22277 -2.83322 -0 -0 -2.36569 -0.03881 0 0 0 0 0 -0.0076 0.29682 0.66003 0 0.27362 0 0.18072 0.29785 0.94725 -3.69656
HIS_D_1625 -4.70811 0.40671 4.34506 -0.80258 0.20154 1.03462 1.9884 -2.17473 -0.00049 -0.00132 -2.59803 -0.26663 0 0 -0.4056 0 0 0.04972 0.03102 0 4.15546 -0.36556 0 -0.45461 0.00498 1.04582 1.4857
SER_1626 -1.80311 0.07141 2.50425 -0.03322 0.00226 0.05534 1.10602 -1.17842 -0.0151 -0.13214 -0.14455 -1.11084 0 0 -0.34499 0 0 0.03023 0.01183 0.20949 0 -0.33429 0.60104 -0.77834 -0.62582 0.69053 -1.21843
GLY_1627 -2.9671 0.55219 2.76081 -9e-05 0 0 1.13096 -1.53131 -0.04595 -0.21262 0.10201 -0.36878 0 0 -0.15989 0 0 -0.04831 0 0 0 -1.53988 0 0.83697 -0.2169 0.50576 -1.20213
SER_1628 -5.10214 0.49401 5.45285 -0.03 0 0.04872 2.26348 -2.58181 -0.02877 -0.2582 -1.09456 -1.03606 0 0 -0.34499 0 0 0.19322 0.00263 0.1807 0 -0.21871 0.69183 -0.77834 -0.22622 0.33332 -2.03903
LEU_1629 -7.26724 1.16078 1.54905 -0.55473 0.27907 0.18334 1.46743 -1.9731 -0.02513 -0.07655 0.07091 -0.07644 0 0 0 0 0 -0.00513 0.54554 0.37753 0 0.644 0 0.18072 -0.12229 0.44541 -3.1968
GLY_1630 -4.24781 0.78399 3.01408 -5e-05 0 0 1.35894 -1.75434 -0 -0 -1.11111 -0.3968 0 0 0 0 0 -0.1719 0 0 0 -1.46712 0 0.83697 -0.322 0.52755 -2.94959
MET_1631 -6.41459 0.79097 3.77669 -0.69933 0.16757 0.293 1.63408 -1.99509 -0 -0 -0.43701 0.07921 0 0 0 0 0 0.33809 0.18777 2.67331 0 0.12167 0 0.60916 -0.81655 0.55183 0.86078
GLY_1632 -1.63879 0.65946 1.57796 -5e-05 0 0 0.2092 -0.77372 -0.01478 -0.13163 0.71659 -0.37281 0 0 0 0 0 0.02396 0 0 0 -1.11678 0 0.83697 5.44988 1.31602 6.74148
PRO_1633 -4.7817 1.43 1.73483 -0.21226 0.03179 0.15609 0.6917 -0.84847 -0 -0 -0.49811 -0.00908 0 0 0 0 0 0.37889 0.22556 0.31044 0 -0.72947 0 -2.4119 5.68056 2.02998 3.17886
MET_1634 -4.68086 0.25989 5.26854 -0.35252 0.12226 0.1179 2.56508 -2.27552 -0 -0 -3.11577 -0.18534 0 0 -0.69323 0 0 0.06833 0.01492 1.46548 0 0.04069 0 0.60916 0.0826 1.14353 0.45513
ALA_1635 -2.80102 0.21056 2.82985 -0.02329 0 0 1.44006 -1.44926 -0 -0 -0.77769 -0.35796 0 0 0 0 0 -0.08879 0 0 0 -0.38649 0 1.8394 -0.22011 0.20189 0.41717
THR_1636 -2.68131 0.20001 2.54098 -0.13224 0.08329 0.07104 0.47305 -1.18679 -0 -0 -0.18516 -0.98259 0 0 0 0 0 0.04629 0.00086 0.04248 0 -0.03146 2.26192 -1.0874 -0.41772 0.24797 -0.73676
GLU_1637 -7.59241 0.66884 7.47103 -0.1997 0.07897 0.34126 2.91453 -3.26903 -0.01478 -0.13163 -3.18325 -0.48564 0 0 -0.69323 0 0 -1e-05 0.22325 0 3.56351 -0.00201 0 -2.7348 0.22022 0.42078 -2.40409
LEU_1638 -6.59556 0.57636 3.73295 -0.51057 0.24341 0.13337 1.77846 -2.17342 -0 -0 -0.65271 0.24925 0 0 0 0 0 0.0215 0.1104 0.31978 0 -0.29406 0 0.18072 0.1346 0.8454 -1.90011
GLU_1639 -4.49264 1.03691 4.95079 -0.19446 0.02781 0.2538 2.36221 -2.19663 -0.01932 -0.1159 -1.47987 -0.52044 0 0 0 0 0 0.09846 0.0348 0 3.2205 0.0172 0 -2.7348 5.57502 2.071 7.89445
PRO_1640 -5.93115 1.06691 4.22678 -0.06525 0 0.04142 1.90368 -1.82484 -0 -0 -1.48069 0.61697 0 0 0 0 0 0.09875 0.05742 0.15822 0 -0.44584 0 -2.4119 5.89632 1.81948 3.7263
LEU_1641 -8.78841 1.69206 2.69768 -0.73619 0.29709 0.35283 2.24212 -2.47373 -0 -0 -1.60886 -0.03289 0 0 0 0 0 0.16079 0.06974 0.8016 0 0.06414 0 0.18072 0.48373 0.73138 -3.8662
CYS:disulfide_1642 -7.56435 1.02895 5.21547 -0.06438 0 0.04289 3.47381 -2.7902 -0 -0 -2.41614 -0.48345 0 0 0 0 -0.11055 0.11453 0.52429 0.71637 0 0.29917 0 3.6196 0.22671 1.14917 2.98188
THR_1643 -7.17751 1.35553 4.54498 -0.21494 0.17172 0.0793 2.37052 -2.43396 -0.04949 -0.32725 -0.79822 -0.22418 0 0 0 0 0 0.17395 0.06497 0.05603 0 -0.02293 2.30105 -1.0874 5.57589 2.00326 6.36131
PRO_1644 -7.66847 1.39467 3.50492 -0.12037 0.02299 0.07478 0.71926 -1.65681 -0.0309 -0.13605 0.00048 0.56251 0 0 0 0 0 -0.00606 0.06484 0.13862 0 0.01449 0 -2.4119 5.9751 1.79192 2.23403
VAL_1645 -6.87276 1.13528 1.61567 -0.30584 0.20192 0.07025 2.08989 -1.91874 -0.02336 -0.08652 -0.94644 -0.53164 0 0 0 0 0 0.05261 0.00255 0.32155 0 -0.44669 0 1.9342 0.44092 0.75762 -2.50953
VAL_1646 -7.64415 1.05385 2.93017 -0.32312 0.33454 0.0685 2.50636 -2.6133 -0.02336 -0.08652 -0.76794 -0.4026 0 0 0 0 0 -0.00063 0.06579 0.09072 0 -0.44808 0 1.9342 -0.07039 0.89912 -2.49684
THR_1647 -4.46405 0.48603 3.12262 -0.15206 0.055 0.0548 1.65506 -1.84824 -0.02408 -0.2158 -1.52507 0.01829 0 0 0 0 0 -0.04857 0.00777 0.04814 0 0.04841 2.31839 -1.0874 -0.39965 0.79851 -1.15191
CYS_1648 -3.82609 0.24668 1.64844 -0.06739 0.00074 0.04724 0.608 -1.01379 -0.02037 -0.11982 -0.10286 -0.25635 0 0 0 0 0 0.04867 0.01068 0.54801 0 0.04085 0 3.6196 -0.47675 0.50111 1.43661
THR_1649 -5.72382 0.79521 4.40436 -0.11772 0.10836 0.08766 2.99897 -2.43151 -0.00311 -0.05659 -1.76609 -0.67331 0 0 0 -0.59033 0 0.04537 0.04601 0.09347 0 -0.47295 2.26376 -1.0874 -0.41556 1.29374 -1.20147
PRO_1650 -1.29144 0.38625 0.9403 -0.06776 0 0.0421 0.33479 -0.36939 -0 -0 0.44349 0.58956 0 0 0 0 0 -0.04436 0.01563 0.17432 0 -0.59104 0 -2.4119 0.0349 1.31309 -0.50144
SER_1651 -2.33242 0.29271 2.49374 -0.04014 0.0152 0.07776 0.65014 -1.2436 -0.03496 -0.13986 -0.05323 -0.12969 0 0 0 0 0 0.11364 0.00239 0.57332 0 -0.07151 0.60253 -0.77834 0.87776 0.34173 1.21717
CYS:disulfide_1652 -5.45521 0.64147 4.38134 -0.0511 0.05209 0.0247 2.22432 -2.20794 -0 -0 -1.98641 -0.49851 0 0 0 0 -0.11055 -0.00486 0.10182 0.06613 0 0.25621 0 3.6196 0.93105 0.51509 2.49926
THR_1653 -5.4625 0.53334 5.38382 -0.11755 0.06744 0.05028 2.83148 -2.64681 -0.03496 -0.13986 -2.26298 -1.26602 0 0 0 -0.59033 0 0.14346 0.15664 0.3875 0 0.14613 2.28685 -1.0874 0.15587 0.54182 -0.92375
ALA_1654 -6.20176 0.97983 2.91035 -0.02461 7e-05 0 1.93526 -2.52211 -0.01786 -0.1906 -1.02833 -0.38544 0 0 0 0 0 -0.07056 0 0 0 -0.299 0 1.8394 -0.40612 0.51851 -2.96297
TYR_1655 -8.14218 1.00706 4.24109 -0.98345 0.0679 0.41276 2.37905 -2.75538 -0.00738 -0.04711 -1.7135 -0.29179 0 0 0 0 0 -0.02948 0.00179 0 2.03944 -0.08197 1e-05 1.2797 -0.27938 0.68071 -2.2221
THR_1656 -4.29688 0.35078 4.50903 -0.20253 0.13423 0.07412 2.37113 -2.35483 -0 -0 -1.75879 -0.16375 0 0 0 0 0 0.00734 0.00081 0.0715 0 0.03955 2.28417 -1.0874 0.14434 0.50559 0.62841
SER_1657 -6.57002 0.66277 6.04139 -0.03105 0 0.06427 3.3235 -3.14587 -0 -0 -2.14318 -0.89949 0 0 0 -0.66326 0 0.00042 0.0282 0.50759 0 0.37629 1.72883 -0.77834 0.39484 0.40917 -0.69394
SER_1658 -5.41119 0.1996 6.2475 -0.03152 0 0.06669 2.63146 -2.9069 -0.02235 -0.24396 -3.10614 -0.6932 0 0 0 -0.43323 0 -0.03635 0.00296 0.81933 0 0.32101 1.72472 -0.77834 0.3548 0.45881 -0.83629
PHE_1659 -8.8001 0.59569 6.14173 -0.80347 0.07849 0.20781 4.07093 -3.50069 -0 -0 -3.2521 -0.06969 0 0 0 0 0 0.02232 0.04761 0 1.95137 -0.54955 0 1.0402 0.19513 0.44406 -2.18025
VAL_1660 -7.70984 0.9423 4.40866 -0.28254 0.12462 0.04943 2.51948 -3.09579 -0.00738 -0.04711 -1.33287 0.27073 0 0 0 0 0 0.09292 0.01502 0.56066 0 0.26583 0 1.9342 0.03449 0.68766 -0.56953
PHE_1661 -6.50366 0.48382 4.67098 -0.51352 0.23515 0.22696 2.63549 -2.66914 -0.00027 -0.00093 -2.27436 -0.19974 0 0 -0.47697 0 0 -0.00145 0.02046 0 2.84866 0.19363 0 1.0402 -0.24949 0.68323 0.14906
THR_1662 -4.15371 0.37037 3.39617 -0.19236 0.09068 0.06816 1.7365 -1.7976 -0.0023 -0.06264 -2.01361 -0.20656 0 0 -0.20529 0 0 0.00974 0.04881 0.14746 0 0.0191 2.25569 -1.0874 0.21245 0.5452 -0.82114
TYR_1663 -8.43738 1.31872 4.10965 -0.62292 0.05333 0.34073 1.97667 -2.56152 -0.014 -0.17625 -0.81494 -0.24947 0 0 0 0 0 -0.01795 0.0417 0 2.12684 -0.34394 0.00525 1.2797 0.30706 1.01871 -0.66001
PRO_1664 -6.84784 0.84294 4.55728 -0.07443 0 0.04527 1.77803 -1.72685 -0.01257 -0.06221 -1.22071 0.60623 0 0 -0.8959 0 0 -0.16763 0.06951 0.27823 0 -0.2853 0 -2.4119 -0.07213 1.23408 -4.3659
GLU_1665 -4.60694 0.37742 4.68661 -0.20104 0.02765 0.30541 1.44008 -1.95001 -0.02386 -0.26913 -1.56566 -0.34375 0 0 0 0 0 0.01787 0.13379 0 3.7922 -0.05051 0 -2.7348 -0.16825 0.62069 -0.51223
ALA_1666 -2.01009 0.3358 2.22543 -0.02498 7e-05 0 0.43358 -1.11919 -0 -0 0.11701 -0.2324 0 0 0 0 0 -0.07971 0 0 0 0.02458 0 1.8394 -0.54262 0.22934 1.19621
ASP_1667 -3.36518 0.18856 3.11504 -0.12807 0.03493 0.41349 1.07493 -1.5199 -0 -0 -1.40481 -1.0041 0 0 0 0 0 0.00632 0.02664 0 2.29588 -0.34839 0 -2.3716 -0.25492 0.29198 -2.94919
SER_1668 -5.94931 0.93928 5.26489 -0.02924 0 0.06739 2.75687 -2.45951 -0.02386 -0.26913 -2.70309 -0.66834 0 0 0 0 0 0.00697 0.04834 0.5805 0 0.3519 0.63111 -0.77834 0.39237 0.5908 -1.2504
PHE_1669 -9.95628 1.5459 3.24474 -1.13091 0.2087 0.52156 2.52236 -2.71374 -0 -0 -1.48008 0.08266 0 0 0 0 0 0.03195 0.00189 0 2.05607 -0.45672 0 1.0402 5.96663 2.23581 3.72073
PRO_1670 -7.20709 0.97721 4.02416 -0.0776 0 0.04774 1.56435 -1.95487 -0 -0 -0.84622 0.69029 0 0 0 0 0 0.30472 0.06899 0.53926 0 0.02712 0 -2.4119 5.52262 2.33534 3.60412
SER_1671 -4.04322 0.36809 4.62463 -0.02499 0 0.05817 2.68609 -2.34038 -0 -0 -1.94541 -0.64015 0 0 0 0 0 0.00735 0.00078 0.62096 0 0.33913 0.60041 -0.77834 0.05483 0.67072 0.25868
CYS_1672 -6.4592 0.62442 5.36911 -0.04804 0 0.01577 3.07564 -2.89182 -0 -0 -3.3343 0.00943 0 0 0 0 0 -0.04277 0.05648 0.29562 0 0.27809 0 3.6196 0.30628 0.32165 1.19595
ALA_1673 -6.42732 0.54122 3.97866 -0.0217 0 0 3.03729 -2.85533 -0 -0 -2.97548 -0.37651 0 0 0 0 0 0.0953 0 0 0 -0.28088 0 1.8394 -0.16248 0.29285 -3.31499
ALA_1674 -5.00487 0.44425 4.56381 -0.02151 0 0 2.5378 -2.54048 -0 -0 -1.85425 -0.36061 0 0 0 0 0 -0.02079 0 0 0 -0.11176 0 1.8394 -0.28946 0.28736 -0.5311
ALA_1675 -3.75697 0.18741 3.92566 -0.02248 0 0 2.22949 -2.2475 -0 -0 -2.07095 -0.36942 0 0 0 0 0 -0.04714 0 0 0 -0.30014 0 1.8394 -0.36544 0.26108 -0.73701
HIS_D_1676 -7.43903 0.62939 6.4035 -0.37858 0.01252 0.45937 3.20235 -3.46296 -0.01124 -0.14795 -2.30647 -0.40405 0 0 0 -0.80279 0 0.10868 0.0167 0 2.30314 -0.04333 0 -0.45461 -0.31353 0.25864 -2.37027
ARG_1677 -5.35874 0.33632 5.74708 -0.82092 0.12093 0.47733 2.01304 -2.639 -0.01526 -0.13302 -2.15307 0.2705 0 0 -0.15989 0 0 -0.02916 0.11864 2.96691 0 -0.11013 0 -1.2888 -0.25119 0.31968 -0.58874
LYS_1678 -2.89436 0.13361 3.38932 -0.30827 0.03606 0.14378 1.4236 -1.55296 -0 -0 -0.79414 -0.01151 0 0 0 0 0 -0.03805 0.01986 1.87983 0 -0.09427 0 -1.5107 -0.29113 0.32301 -0.14633
GLY_1679 -2.63128 0.15198 3.76886 -9e-05 0 0 2.13391 -1.84572 -0 -0 -2.21307 -0.37173 0 0 0 0 0 0.35211 0 0 0 0.52429 0 0.83697 0.51844 0.31543 1.5401
SER_1680 -3.64367 0.55946 4.72709 -0.02835 1e-05 0.04435 2.2839 -2.26018 -0.02865 -0.16383 -1.54126 -0.97836 0 0 0 0 0 -0.07167 0.01475 0.18212 0 -0.12482 0.61505 -0.77834 0.31189 0.41259 -0.46794
SER_1681 -1.43725 0.16887 2.26903 -0.02894 0.00011 0.04709 0.81394 -1.04886 -0 -0 0.1659 -0.97282 0 0 0 0 0 -0.08958 0.00346 0.16076 0 -0.26281 0.61655 -0.77834 -0.61601 0.29396 -0.69494
SER_1682 -2.34525 0.45065 3.07818 -0.02943 0.01825 0.02856 1.19841 -1.42169 -0 -0 -0.90428 -0.02446 0 0 0 0 0 -0.03831 0.0022 0.54435 0 -0.136 0.60142 -0.77834 -0.57368 0.16549 -0.16392
ASN_1683 -5.65827 0.55015 5.23286 -0.18611 0.03541 0.29522 2.97423 -2.65254 -0.0051 -0.03029 -2.0038 -0.26328 0 0 0 -0.80279 0 0.09488 0.00198 0 1.54884 0.07872 0 -0.93687 -0.24083 0.39431 -1.57329
GLU_1684 -2.54947 0.68945 3.05557 -0.36217 0.11204 0.44552 1.01087 -1.36781 -0.0285 -0.16296 -0.59362 -0.60645 0 0 0 0 0 -0.0411 0.00418 0 3.09497 -0.15826 0 -2.7348 5.7379 1.5173 7.06266
PRO_1685 -2.48258 0.77287 1.76123 -0.07738 0 0.04643 0.32777 -0.67822 -0 -0 -0.44971 0.61181 0 0 0 0 0 -0.14412 0.00029 0.4114 0 -0.58233 0 -2.4119 5.59648 1.47234 4.17438
SER_1686 -3.21629 0.42189 4.19841 -0.04232 0.00818 0.08353 2.23643 -1.93686 -0.0051 -0.03029 -2.16367 0.03048 0 0 0 0 0 -0.00185 0.00527 0.6003 0 -0.07812 0.6 -0.77834 0.81334 0.46016 1.20517
SER_1687 -3.55811 0.16964 4.57682 -0.02771 0 0.04292 2.21491 -2.11867 -0.00173 -0.01028 -1.90893 -0.99809 0 0 0 0 0 -0.0379 0.0037 0.22606 0 0.03217 0.61091 -0.77834 0.64021 0.41943 -0.50298
ASP_1688 -2.67514 0.21101 3.58108 -0.10937 0.00632 0.33184 0.98897 -1.67774 -0.00173 -0.01027 -0.43299 -0.32178 0 0 0 0 0 -0.04105 0.00146 0 1.8827 -0.11666 0 -2.3716 -0.44897 0.28513 -0.91879
SER_1689 -2.90505 0.31785 3.63519 -0.02352 0 0.02146 1.34091 -1.62826 -0 -0 -0.71177 -0.32223 0 0 0 0 0 0.04117 0.00147 0.4735 0 0.30801 0.60885 -0.77834 -0.13007 0.18683 0.436
LEU_1690 -6.83031 0.68503 5.0076 -0.70618 0.23236 0.29438 2.09766 -2.72881 -0.00073 -0.00633 -2.57063 0.11401 0 0 0 0 0 -0.03653 0.0424 0.98146 0 -0.24112 0 0.18072 -0.0444 0.2816 -3.24782
SER_1691 -5.07725 0.35821 5.59707 -0.02798 0 0.06469 3.03171 -2.5917 -0.01117 -0.07201 -2.81871 -0.62862 0 0 0 0 0 -0.03289 0.00479 0.80529 0 0.34557 0.60399 -0.77834 0.06243 0.43053 -0.73439
SER_1692 -4.44719 0.87691 4.96899 -0.02297 0 0.05607 2.15954 -2.34862 -0 -0 -1.47427 -0.66878 0 0 0 0 0 0.23166 0.00373 0.53602 0 0.38955 0.62598 -0.77834 5.85942 1.72347 7.69117
PRO_1693 -6.95018 1.22794 3.88446 -0.08589 4e-05 0.05274 1.90335 -1.96006 -0 -0 -1.51728 0.71982 0 0 0 0 0 0.05495 0.00039 0.4278 0 0.0271 0 -2.4119 5.57269 1.82027 2.76625
THR_1694 -6.74883 0.5283 5.59633 -0.19519 0.08396 0.06834 3.26769 -2.97837 -0 -0 -3.24185 -0.07784 0 0 0 0 0 0.0105 0.00484 0.0554 0 -0.00915 2.35741 -1.0874 0.03372 0.5353 -1.79684
LEU_1695 -4.43338 0.13299 4.27089 -0.496 0.23701 0.12169 1.91859 -2.15165 -0.00073 -0.00633 -1.13045 0.2321 0 0 0 0 0 0.04873 0.0343 0.30376 0 -0.30203 0 0.18072 0.03654 0.36397 -0.6393
LEU_1696 -6.22129 0.83479 2.42379 -0.44546 0.12692 0.09968 1.88378 -2.04635 -0.01117 -0.07201 -0.65039 0.19545 0 0 0 0 0 -0.00168 0.0516 0.37287 0 -0.27604 0 0.18072 -0.30705 0.48711 -3.37472
ALA_1697 -4.83645 0.29619 2.43281 -0.02443 0.0002 0 1.87091 -2.10161 -0.00013 -0.00049 -1.98466 -0.33692 0 0 -0.18421 0 0 -0.05164 0 0 0 0.1032 0 1.8394 -0.11385 0.63487 -2.45682
LEU:CtermProteinFull_1698 -6.20684 0.66552 4.3979 -0.80703 0.24916 0.66581 2.23398 -2.62728 -0.00013 -0.00049 -2.26647 0.00854 0 0 -0.4056 0 0 0 0.00383 0.60503 0 0 0 0.18072 0.01961 0.80196 -2.48178
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703021 DOMAINID 693000 MODEL 3 P04632-Q6ZSI9-MDL-1kfu.pdb1-S-0-L-0.pdb
MODEL     3
SSBOND     CYS B  871    CYS B  957                                       2.04  
SSBOND     CYS D 1642    CYS D 1652                                       2.12  
ATOM      1  N   MET A   1      30.649 -19.058  54.093  1.00 12.88           N  
ATOM      2  CA  MET A   1      30.333 -17.831  54.820  1.00 11.74           C  
ATOM      3  C   MET A   1      31.575 -17.156  55.390  1.00 10.98           C  
ATOM      4  O   MET A   1      31.955 -16.073  54.947  1.00  9.97           O  
ATOM      5  CB  MET A   1      29.333 -18.108  55.944  1.00 16.89           C  
ATOM      6  CG  MET A   1      27.916 -18.487  55.481  1.00 16.89           C  
ATOM      7  SD  MET A   1      27.128 -17.226  54.445  1.00 16.89           S  
ATOM      8  CE  MET A   1      26.866 -15.863  55.575  1.00 16.89           C  
ATOM      9 1H   MET A   1      29.937 -19.752  54.269  1.00 15.46           H  
ATOM     10 2H   MET A   1      30.678 -18.854  53.103  1.00 15.46           H  
ATOM     11 3H   MET A   1      31.545 -19.415  54.387  1.00 15.46           H  
ATOM     12  HA  MET A   1      29.880 -17.133  54.122  1.00 14.09           H  
ATOM     13 1HB  MET A   1      29.693 -18.933  56.553  1.00 20.27           H  
ATOM     14 2HB  MET A   1      29.268 -17.241  56.593  1.00 20.27           H  
ATOM     15 1HG  MET A   1      27.943 -19.418  54.917  1.00 20.27           H  
ATOM     16 2HG  MET A   1      27.285 -18.646  56.359  1.00 20.27           H  
ATOM     17 1HE  MET A   1      26.384 -15.055  55.048  1.00 20.27           H  
ATOM     18 2HE  MET A   1      26.234 -16.182  56.400  1.00 20.27           H  
ATOM     19 3HE  MET A   1      27.808 -15.515  55.954  1.00 20.27           H  
ATOM     20  N   PHE A   2      32.241 -17.796  56.353  1.00 11.47           N  
ATOM     21  CA  PHE A   2      33.396 -17.194  57.042  1.00 10.79           C  
ATOM     22  C   PHE A   2      34.466 -16.591  56.131  1.00  9.78           C  
ATOM     23  O   PHE A   2      34.919 -15.464  56.349  1.00  8.67           O  
ATOM     24  CB  PHE A   2      34.052 -18.211  57.971  1.00 15.38           C  
ATOM     25  CG  PHE A   2      35.295 -17.694  58.612  1.00 15.38           C  
ATOM     26  CD1 PHE A   2      35.233 -16.799  59.665  1.00 15.38           C  
ATOM     27  CD2 PHE A   2      36.538 -18.107  58.163  1.00 15.38           C  
ATOM     28  CE1 PHE A   2      36.384 -16.320  60.244  1.00 15.38           C  
ATOM     29  CE2 PHE A   2      37.687 -17.633  58.739  1.00 15.38           C  
ATOM     30  CZ  PHE A   2      37.611 -16.736  59.779  1.00 15.38           C  
ATOM     31  H   PHE A   2      31.924 -18.703  56.676  1.00 13.76           H  
ATOM     32  HA  PHE A   2      33.012 -16.381  57.664  1.00 12.95           H  
ATOM     33 1HB  PHE A   2      33.356 -18.497  58.757  1.00 18.45           H  
ATOM     34 2HB  PHE A   2      34.309 -19.109  57.413  1.00 18.45           H  
ATOM     35  HD1 PHE A   2      34.262 -16.468  60.032  1.00 18.45           H  
ATOM     36  HD2 PHE A   2      36.599 -18.815  57.344  1.00 18.45           H  
ATOM     37  HE1 PHE A   2      36.324 -15.612  61.070  1.00 18.45           H  
ATOM     38  HE2 PHE A   2      38.658 -17.965  58.373  1.00 18.45           H  
ATOM     39  HZ  PHE A   2      38.523 -16.357  60.237  1.00 18.45           H  
ATOM     40  N   LEU A   3      34.850 -17.328  55.086  1.00 10.30           N  
ATOM     41  CA  LEU A   3      35.931 -16.900  54.202  1.00  9.68           C  
ATOM     42  C   LEU A   3      35.514 -15.846  53.184  1.00  9.09           C  
ATOM     43  O   LEU A   3      36.285 -15.518  52.281  1.00  8.83           O  
ATOM     44  CB  LEU A   3      36.517 -18.109  53.466  1.00 13.80           C  
ATOM     45  CG  LEU A   3      37.216 -19.183  54.349  1.00 13.80           C  
ATOM     46  CD1 LEU A   3      37.587 -20.370  53.481  1.00 13.80           C  
ATOM     47  CD2 LEU A   3      38.481 -18.597  55.009  1.00 13.80           C  
ATOM     48  H   LEU A   3      34.418 -18.223  54.935  1.00 12.36           H  
ATOM     49  HA  LEU A   3      36.700 -16.446  54.817  1.00 11.62           H  
ATOM     50 1HB  LEU A   3      35.717 -18.593  52.910  1.00 16.56           H  
ATOM     51 2HB  LEU A   3      37.255 -17.745  52.749  1.00 16.56           H  
ATOM     52  HG  LEU A   3      36.529 -19.525  55.116  1.00 16.56           H  
ATOM     53 1HD1 LEU A   3      38.066 -21.133  54.095  1.00 16.56           H  
ATOM     54 2HD1 LEU A   3      36.688 -20.785  53.025  1.00 16.56           H  
ATOM     55 3HD1 LEU A   3      38.275 -20.049  52.699  1.00 16.56           H  
ATOM     56 1HD2 LEU A   3      38.959 -19.368  55.614  1.00 16.56           H  
ATOM     57 2HD2 LEU A   3      39.175 -18.267  54.234  1.00 16.56           H  
ATOM     58 3HD2 LEU A   3      38.234 -17.759  55.646  1.00 16.56           H  
ATOM     59  N   VAL A   4      34.272 -15.387  53.267  1.00  9.06           N  
ATOM     60  CA  VAL A   4      33.802 -14.307  52.434  1.00  8.48           C  
ATOM     61  C   VAL A   4      33.476 -13.149  53.374  1.00  7.46           C  
ATOM     62  O   VAL A   4      33.937 -12.024  53.162  1.00  7.31           O  
ATOM     63  CB  VAL A   4      32.600 -14.706  51.577  1.00 12.10           C  
ATOM     64  CG1 VAL A   4      32.131 -13.484  50.757  1.00 12.10           C  
ATOM     65  CG2 VAL A   4      32.992 -15.854  50.678  1.00 12.10           C  
ATOM     66  H   VAL A   4      33.641 -15.752  53.980  1.00 10.87           H  
ATOM     67  HA  VAL A   4      34.602 -13.993  51.766  1.00 10.18           H  
ATOM     68  HB  VAL A   4      31.789 -15.020  52.217  1.00 14.52           H  
ATOM     69 1HG1 VAL A   4      31.304 -13.741  50.137  1.00 14.52           H  
ATOM     70 2HG1 VAL A   4      31.841 -12.674  51.425  1.00 14.52           H  
ATOM     71 3HG1 VAL A   4      32.945 -13.157  50.119  1.00 14.52           H  
ATOM     72 1HG2 VAL A   4      32.140 -16.149  50.068  1.00 14.52           H  
ATOM     73 2HG2 VAL A   4      33.815 -15.543  50.033  1.00 14.52           H  
ATOM     74 3HG2 VAL A   4      33.312 -16.698  51.285  1.00 14.52           H  
ATOM     75  N   ASN A   5      32.712 -13.425  54.444  1.00  6.83           N  
ATOM     76  CA  ASN A   5      32.270 -12.399  55.382  1.00  6.14           C  
ATOM     77  C   ASN A   5      33.456 -11.611  55.920  1.00  4.88           C  
ATOM     78  O   ASN A   5      33.401 -10.384  56.017  1.00  3.83           O  
ATOM     79  CB  ASN A   5      31.620 -13.012  56.622  1.00  8.87           C  
ATOM     80  CG  ASN A   5      30.313 -13.681  56.445  1.00  8.87           C  
ATOM     81  OD1 ASN A   5      29.643 -13.589  55.437  1.00  8.87           O  
ATOM     82  ND2 ASN A   5      29.916 -14.375  57.478  1.00  8.87           N  
ATOM     83  H   ASN A   5      32.372 -14.370  54.576  1.00  8.20           H  
ATOM     84  HA  ASN A   5      31.588 -11.718  54.873  1.00  7.37           H  
ATOM     85 1HB  ASN A   5      32.313 -13.747  57.042  1.00 10.65           H  
ATOM     86 2HB  ASN A   5      31.497 -12.230  57.371  1.00 10.65           H  
ATOM     87 1HD2 ASN A   5      29.038 -14.845  57.454  1.00 10.65           H  
ATOM     88 2HD2 ASN A   5      30.485 -14.423  58.299  1.00 10.65           H  
ATOM     89  N   SER A   6      34.575 -12.302  56.178  1.00  5.13           N  
ATOM     90  CA  SER A   6      35.782 -11.698  56.734  1.00  4.38           C  
ATOM     91  C   SER A   6      36.434 -10.655  55.826  1.00  3.33           C  
ATOM     92  O   SER A   6      37.282  -9.881  56.280  1.00  3.39           O  
ATOM     93  CB  SER A   6      36.779 -12.789  57.062  1.00  6.43           C  
ATOM     94  OG  SER A   6      37.253 -13.388  55.903  1.00  6.43           O  
ATOM     95  H   SER A   6      34.585 -13.322  56.060  1.00  6.16           H  
ATOM     96  HA  SER A   6      35.502 -11.202  57.663  1.00  5.26           H  
ATOM     97 1HB  SER A   6      37.611 -12.372  57.616  1.00  7.72           H  
ATOM     98 2HB  SER A   6      36.296 -13.540  57.696  1.00  7.72           H  
ATOM     99  HG  SER A   6      37.688 -14.194  56.182  1.00  7.72           H  
ATOM    100  N   PHE A   7      36.062 -10.634  54.546  1.00  2.58           N  
ATOM    101  CA  PHE A   7      36.621  -9.685  53.602  1.00  1.73           C  
ATOM    102  C   PHE A   7      35.572  -8.682  53.127  1.00  1.57           C  
ATOM    103  O   PHE A   7      35.889  -7.521  52.857  1.00  0.77           O  
ATOM    104  CB  PHE A   7      37.170 -10.445  52.405  1.00  2.76           C  
ATOM    105  CG  PHE A   7      38.215 -11.418  52.804  1.00  2.76           C  
ATOM    106  CD1 PHE A   7      37.914 -12.765  52.862  1.00  2.76           C  
ATOM    107  CD2 PHE A   7      39.489 -11.005  53.147  1.00  2.76           C  
ATOM    108  CE1 PHE A   7      38.859 -13.680  53.246  1.00  2.76           C  
ATOM    109  CE2 PHE A   7      40.441 -11.923  53.533  1.00  2.76           C  
ATOM    110  CZ  PHE A   7      40.123 -13.266  53.582  1.00  2.76           C  
ATOM    111  H   PHE A   7      35.357 -11.293  54.227  1.00  3.10           H  
ATOM    112  HA  PHE A   7      37.427  -9.139  54.089  1.00  2.08           H  
ATOM    113 1HB  PHE A   7      36.358 -10.991  51.921  1.00  3.31           H  
ATOM    114 2HB  PHE A   7      37.590  -9.752  51.682  1.00  3.31           H  
ATOM    115  HD1 PHE A   7      36.909 -13.106  52.604  1.00  3.31           H  
ATOM    116  HD2 PHE A   7      39.736  -9.944  53.113  1.00  3.31           H  
ATOM    117  HE1 PHE A   7      38.593 -14.739  53.283  1.00  3.31           H  
ATOM    118  HE2 PHE A   7      41.442 -11.590  53.803  1.00  3.31           H  
ATOM    119  HZ  PHE A   7      40.870 -13.993  53.888  1.00  3.31           H  
ATOM    120  N   LEU A   8      34.326  -9.139  53.015  1.00  2.85           N  
ATOM    121  CA  LEU A   8      33.233  -8.309  52.528  1.00  3.58           C  
ATOM    122  C   LEU A   8      32.701  -7.360  53.609  1.00  3.98           C  
ATOM    123  O   LEU A   8      32.231  -6.257  53.301  1.00  4.54           O  
ATOM    124  CB  LEU A   8      32.117  -9.215  51.978  1.00  4.72           C  
ATOM    125  CG  LEU A   8      32.218  -9.663  50.474  1.00  4.72           C  
ATOM    126  CD1 LEU A   8      31.913  -8.485  49.553  1.00  4.72           C  
ATOM    127  CD2 LEU A   8      33.633 -10.221  50.170  1.00  4.72           C  
ATOM    128  H   LEU A   8      34.140 -10.119  53.225  1.00  3.42           H  
ATOM    129  HA  LEU A   8      33.619  -7.689  51.726  1.00  4.30           H  
ATOM    130 1HB  LEU A   8      32.075 -10.120  52.590  1.00  5.66           H  
ATOM    131 2HB  LEU A   8      31.171  -8.688  52.081  1.00  5.66           H  
ATOM    132  HG  LEU A   8      31.479 -10.441  50.294  1.00  5.66           H  
ATOM    133 1HD1 LEU A   8      31.961  -8.818  48.517  1.00  5.66           H  
ATOM    134 2HD1 LEU A   8      30.916  -8.107  49.762  1.00  5.66           H  
ATOM    135 3HD1 LEU A   8      32.633  -7.687  49.702  1.00  5.66           H  
ATOM    136 1HD2 LEU A   8      33.673 -10.545  49.131  1.00  5.66           H  
ATOM    137 2HD2 LEU A   8      34.386  -9.454  50.324  1.00  5.66           H  
ATOM    138 3HD2 LEU A   8      33.848 -11.064  50.816  1.00  5.66           H  
ATOM    139  N   LYS A   9      32.744  -7.798  54.873  1.00  4.07           N  
ATOM    140  CA  LYS A   9      32.233  -7.022  55.997  1.00  4.85           C  
ATOM    141  C   LYS A   9      32.841  -5.638  56.033  1.00  4.24           C  
ATOM    142  O   LYS A   9      34.056  -5.455  55.945  1.00  3.46           O  
ATOM    143  CB  LYS A   9      32.492  -7.742  57.321  1.00  6.48           C  
ATOM    144  CG  LYS A   9      31.939  -7.030  58.560  1.00  6.48           C  
ATOM    145  CD  LYS A   9      32.168  -7.857  59.819  1.00  6.48           C  
ATOM    146  CE  LYS A   9      31.625  -7.148  61.049  1.00  6.48           C  
ATOM    147  NZ  LYS A   9      31.866  -7.930  62.298  1.00  6.48           N  
ATOM    148  H   LYS A   9      33.138  -8.718  55.074  1.00  4.88           H  
ATOM    149  HA  LYS A   9      31.159  -6.899  55.876  1.00  5.82           H  
ATOM    150 1HB  LYS A   9      32.027  -8.723  57.288  1.00  7.77           H  
ATOM    151 2HB  LYS A   9      33.564  -7.892  57.451  1.00  7.77           H  
ATOM    152 1HG  LYS A   9      32.433  -6.066  58.684  1.00  7.77           H  
ATOM    153 2HG  LYS A   9      30.870  -6.858  58.431  1.00  7.77           H  
ATOM    154 1HD  LYS A   9      31.664  -8.820  59.713  1.00  7.77           H  
ATOM    155 2HD  LYS A   9      33.236  -8.036  59.948  1.00  7.77           H  
ATOM    156 1HE  LYS A   9      32.106  -6.177  61.142  1.00  7.77           H  
ATOM    157 2HE  LYS A   9      30.556  -7.001  60.925  1.00  7.77           H  
ATOM    158 1HZ  LYS A   9      31.488  -7.424  63.088  1.00  7.77           H  
ATOM    159 2HZ  LYS A   9      31.414  -8.832  62.230  1.00  7.77           H  
ATOM    160 3HZ  LYS A   9      32.860  -8.062  62.429  1.00  7.77           H  
ATOM    161  N   GLY A  10      31.977  -4.648  56.188  1.00  4.76           N  
ATOM    162  CA  GLY A  10      32.393  -3.253  56.224  1.00  4.25           C  
ATOM    163  C   GLY A  10      32.143  -2.566  54.886  1.00  3.91           C  
ATOM    164  O   GLY A  10      31.921  -1.350  54.816  1.00  4.42           O  
ATOM    165  H   GLY A  10      30.987  -4.887  56.307  1.00  5.71           H  
ATOM    166 1HA  GLY A  10      31.879  -2.740  57.017  1.00  5.10           H  
ATOM    167 2HA  GLY A  10      33.455  -3.203  56.462  1.00  5.10           H  
ATOM    168  N   GLY A  11      32.009  -3.356  53.812  1.00  3.34           N  
ATOM    169  CA  GLY A  11      31.758  -2.788  52.494  1.00  3.02           C  
ATOM    170  C   GLY A  11      30.295  -2.401  52.396  1.00  3.69           C  
ATOM    171  O   GLY A  11      29.846  -1.780  51.433  1.00  3.45           O  
ATOM    172  H   GLY A  11      32.146  -4.375  53.873  1.00  4.01           H  
ATOM    173 1HA  GLY A  11      32.394  -1.917  52.341  1.00  3.62           H  
ATOM    174 2HA  GLY A  11      32.010  -3.521  51.727  1.00  3.62           H  
ATOM    175  N   GLY A  12      29.544  -2.790  53.419  1.00  4.73           N  
ATOM    176  CA  GLY A  12      28.134  -2.516  53.553  1.00  5.50           C  
ATOM    177  C   GLY A  12      27.837  -1.237  54.338  1.00  6.26           C  
ATOM    178  O   GLY A  12      26.691  -0.823  54.386  1.00  6.64           O  
ATOM    179  H   GLY A  12      30.018  -3.313  54.138  1.00  5.68           H  
ATOM    180 1HA  GLY A  12      27.659  -2.494  52.576  1.00  6.60           H  
ATOM    181 2HA  GLY A  12      27.674  -3.338  54.087  1.00  6.60           H  
ATOM    182  N   GLY A  13      28.851  -0.539  54.878  1.00  6.69           N  
ATOM    183  CA  GLY A  13      28.593   0.621  55.766  1.00  7.61           C  
ATOM    184  C   GLY A  13      28.144   1.937  55.124  1.00  7.47           C  
ATOM    185  O   GLY A  13      28.716   3.004  55.389  1.00  6.88           O  
ATOM    186  H   GLY A  13      29.820  -0.846  54.744  1.00  8.03           H  
ATOM    187 1HA  GLY A  13      27.850   0.325  56.511  1.00  9.13           H  
ATOM    188 2HA  GLY A  13      29.502   0.823  56.327  1.00  9.13           H  
ATOM    189  N   GLY A  14      27.113   1.873  54.301  1.00  8.11           N  
ATOM    190  CA  GLY A  14      26.573   3.039  53.627  1.00  8.24           C  
ATOM    191  C   GLY A  14      27.534   3.485  52.535  1.00  7.58           C  
ATOM    192  O   GLY A  14      28.636   2.931  52.398  1.00  7.54           O  
ATOM    193  H   GLY A  14      26.690   0.954  54.174  1.00  9.73           H  
ATOM    194 1HA  GLY A  14      25.602   2.791  53.194  1.00  9.89           H  
ATOM    195 2HA  GLY A  14      26.419   3.843  54.343  1.00  9.89           H  
ATOM    196  N   GLY A  15      27.155   4.518  51.795  1.00  7.15           N  
ATOM    197  CA  GLY A  15      28.032   5.041  50.760  1.00  6.56           C  
ATOM    198  C   GLY A  15      28.000   4.359  49.394  1.00  6.03           C  
ATOM    199  O   GLY A  15      28.925   4.565  48.593  1.00  5.87           O  
ATOM    200  H   GLY A  15      26.247   4.933  51.949  1.00  8.58           H  
ATOM    201 1HA  GLY A  15      27.821   6.101  50.641  1.00  7.87           H  
ATOM    202 2HA  GLY A  15      29.045   4.965  51.133  1.00  7.87           H  
ATOM    203  N   GLY A  16      26.944   3.598  49.071  1.00  5.95           N  
ATOM    204  CA  GLY A  16      26.816   2.873  47.793  1.00  5.85           C  
ATOM    205  C   GLY A  16      26.688   3.754  46.555  1.00  6.01           C  
ATOM    206  O   GLY A  16      25.637   3.841  45.909  1.00  6.54           O  
ATOM    207  H   GLY A  16      26.209   3.424  49.758  1.00  7.14           H  
ATOM    208 1HA  GLY A  16      27.683   2.239  47.660  1.00  7.02           H  
ATOM    209 2HA  GLY A  16      25.961   2.202  47.855  1.00  7.02           H  
ATOM    210  N   GLY A  17      27.800   4.414  46.239  1.00  5.73           N  
ATOM    211  CA  GLY A  17      27.989   5.334  45.126  1.00  6.01           C  
ATOM    212  C   GLY A  17      29.086   4.859  44.158  1.00  6.23           C  
ATOM    213  O   GLY A  17      29.823   5.671  43.590  1.00  6.15           O  
ATOM    214  H   GLY A  17      28.576   4.264  46.867  1.00  6.88           H  
ATOM    215 1HA  GLY A  17      27.049   5.426  44.582  1.00  7.21           H  
ATOM    216 2HA  GLY A  17      28.224   6.325  45.499  1.00  7.21           H  
ATOM    217  N   GLY A  18      29.277   3.542  44.060  1.00  6.58           N  
ATOM    218  CA  GLY A  18      30.247   2.944  43.136  1.00  6.96           C  
ATOM    219  C   GLY A  18      31.671   2.572  43.598  1.00  6.69           C  
ATOM    220  O   GLY A  18      32.379   1.901  42.851  1.00  7.26           O  
ATOM    221  H   GLY A  18      28.672   2.936  44.598  1.00  7.90           H  
ATOM    222 1HA  GLY A  18      29.791   2.067  42.714  1.00  8.35           H  
ATOM    223 2HA  GLY A  18      30.349   3.622  42.294  1.00  8.35           H  
ATOM    224  N   GLY A  19      32.083   2.875  44.832  1.00  6.08           N  
ATOM    225  CA  GLY A  19      33.473   2.603  45.248  1.00  6.12           C  
ATOM    226  C   GLY A  19      33.999   1.206  44.919  1.00  6.88           C  
ATOM    227  O   GLY A  19      34.983   1.056  44.174  1.00  7.21           O  
ATOM    228  H   GLY A  19      31.464   3.325  45.489  1.00  7.30           H  
ATOM    229 1HA  GLY A  19      34.131   3.342  44.815  1.00  7.34           H  
ATOM    230 2HA  GLY A  19      33.540   2.752  46.326  1.00  7.34           H  
ATOM    231  N   GLY A  20      33.346   0.191  45.464  1.00  7.29           N  
ATOM    232  CA  GLY A  20      33.685  -1.215  45.276  1.00  8.26           C  
ATOM    233  C   GLY A  20      32.446  -1.958  44.826  1.00  9.12           C  
ATOM    234  O   GLY A  20      32.157  -3.054  45.306  1.00 10.05           O  
ATOM    235  H   GLY A  20      32.584   0.429  46.094  1.00  8.75           H  
ATOM    236 1HA  GLY A  20      34.470  -1.315  44.528  1.00  9.91           H  
ATOM    237 2HA  GLY A  20      34.054  -1.637  46.210  1.00  9.91           H  
ATOM    238  N   LEU A  21      31.686  -1.335  43.934  1.00  8.94           N  
ATOM    239  CA  LEU A  21      30.434  -1.905  43.457  1.00  9.92           C  
ATOM    240  C   LEU A  21      30.531  -2.470  42.030  1.00 10.66           C  
ATOM    241  O   LEU A  21      31.515  -2.210  41.339  1.00 10.17           O  
ATOM    242  CB  LEU A  21      29.362  -0.835  43.559  1.00 13.50           C  
ATOM    243  CG  LEU A  21      28.731  -0.454  44.952  1.00 13.50           C  
ATOM    244  CD1 LEU A  21      28.135  -1.667  45.642  1.00 13.50           C  
ATOM    245  CD2 LEU A  21      29.706   0.198  45.824  1.00 13.50           C  
ATOM    246  H   LEU A  21      31.990  -0.424  43.564  1.00 10.73           H  
ATOM    247  HA  LEU A  21      30.199  -2.726  44.118  1.00 11.90           H  
ATOM    248 1HB  LEU A  21      29.829   0.034  43.218  1.00 16.20           H  
ATOM    249 2HB  LEU A  21      28.585  -1.052  42.899  1.00 16.20           H  
ATOM    250  HG  LEU A  21      27.965   0.235  44.776  1.00 16.20           H  
ATOM    251 1HD1 LEU A  21      27.675  -1.354  46.587  1.00 16.20           H  
ATOM    252 2HD1 LEU A  21      27.384  -2.121  45.013  1.00 16.20           H  
ATOM    253 3HD1 LEU A  21      28.908  -2.395  45.862  1.00 16.20           H  
ATOM    254 1HD2 LEU A  21      29.203   0.474  46.729  1.00 16.20           H  
ATOM    255 2HD2 LEU A  21      30.500  -0.470  46.065  1.00 16.20           H  
ATOM    256 3HD2 LEU A  21      30.096   1.067  45.360  1.00 16.20           H  
ATOM    257  N   GLY A  22      29.570  -3.324  41.588  1.00 11.84           N  
ATOM    258  CA  GLY A  22      28.339  -3.754  42.286  1.00 12.84           C  
ATOM    259  C   GLY A  22      27.104  -2.948  41.841  1.00 13.45           C  
ATOM    260  O   GLY A  22      27.193  -2.074  40.968  1.00 13.45           O  
ATOM    261  H   GLY A  22      29.721  -3.721  40.671  1.00 14.21           H  
ATOM    262 1HA  GLY A  22      28.167  -4.809  42.068  1.00 15.41           H  
ATOM    263 2HA  GLY A  22      28.453  -3.689  43.360  1.00 15.41           H  
ATOM    264  N   GLY A  23      25.950  -3.228  42.455  1.00 14.00           N  
ATOM    265  CA  GLY A  23      24.701  -2.560  42.066  1.00 14.68           C  
ATOM    266  C   GLY A  23      24.776  -1.036  42.194  1.00 13.89           C  
ATOM    267  O   GLY A  23      24.233  -0.308  41.359  1.00 14.24           O  
ATOM    268  H   GLY A  23      25.925  -3.940  43.172  1.00 16.80           H  
ATOM    269 1HA  GLY A  23      24.454  -2.827  41.037  1.00 17.62           H  
ATOM    270 2HA  GLY A  23      23.887  -2.935  42.686  1.00 17.62           H  
ATOM    271  N   GLY A  24      25.504  -0.556  43.201  1.00 12.80           N  
ATOM    272  CA  GLY A  24      25.641   0.875  43.449  1.00 12.00           C  
ATOM    273  C   GLY A  24      26.567   1.561  42.440  1.00 11.66           C  
ATOM    274  O   GLY A  24      26.679   2.786  42.417  1.00 11.12           O  
ATOM    275  H   GLY A  24      25.928  -1.208  43.844  1.00 15.36           H  
ATOM    276 1HA  GLY A  24      24.657   1.328  43.407  1.00 14.40           H  
ATOM    277 2HA  GLY A  24      25.987   1.048  44.464  1.00 14.40           H  
ATOM    278  N   LEU A  25      27.234   0.786  41.582  1.00 12.05           N  
ATOM    279  CA  LEU A  25      28.058   1.385  40.555  1.00 12.00           C  
ATOM    280  C   LEU A  25      27.101   1.677  39.448  1.00 13.04           C  
ATOM    281  O   LEU A  25      27.044   2.789  38.935  1.00 12.88           O  
ATOM    282  CB  LEU A  25      29.189   0.479  40.061  1.00 16.82           C  
ATOM    283  CG  LEU A  25      30.086   1.056  38.917  1.00 16.82           C  
ATOM    284  CD1 LEU A  25      30.792   2.342  39.358  1.00 16.82           C  
ATOM    285  CD2 LEU A  25      31.096   0.011  38.533  1.00 16.82           C  
ATOM    286  H   LEU A  25      27.115  -0.226  41.591  1.00 14.46           H  
ATOM    287  HA  LEU A  25      28.465   2.312  40.919  1.00 14.40           H  
ATOM    288 1HB  LEU A  25      29.844   0.257  40.887  1.00 20.18           H  
ATOM    289 2HB  LEU A  25      28.759  -0.456  39.711  1.00 20.18           H  
ATOM    290  HG  LEU A  25      29.469   1.287  38.062  1.00 20.18           H  
ATOM    291 1HD1 LEU A  25      31.412   2.712  38.539  1.00 20.18           H  
ATOM    292 2HD1 LEU A  25      30.076   3.102  39.613  1.00 20.18           H  
ATOM    293 3HD1 LEU A  25      31.425   2.130  40.224  1.00 20.18           H  
ATOM    294 1HD2 LEU A  25      31.725   0.381  37.722  1.00 20.18           H  
ATOM    295 2HD2 LEU A  25      31.722  -0.230  39.401  1.00 20.18           H  
ATOM    296 3HD2 LEU A  25      30.577  -0.890  38.207  1.00 20.18           H  
ATOM    297  N   GLY A  26      26.267   0.697  39.110  1.00 14.25           N  
ATOM    298  CA  GLY A  26      25.313   0.941  38.039  1.00 15.36           C  
ATOM    299  C   GLY A  26      24.464   2.164  38.403  1.00 15.45           C  
ATOM    300  O   GLY A  26      24.154   3.009  37.549  1.00 15.79           O  
ATOM    301  H   GLY A  26      26.343  -0.210  39.583  1.00 17.10           H  
ATOM    302 1HA  GLY A  26      25.841   1.111  37.102  1.00 18.43           H  
ATOM    303 2HA  GLY A  26      24.675   0.068  37.909  1.00 18.43           H  
ATOM    304  N   ASN A  27      24.140   2.282  39.696  1.00 15.18           N  
ATOM    305  CA  ASN A  27      23.351   3.405  40.156  1.00 15.30           C  
ATOM    306  C   ASN A  27      24.107   4.722  40.061  1.00 14.38           C  
ATOM    307  O   ASN A  27      23.569   5.675  39.486  1.00 14.77           O  
ATOM    308  CB  ASN A  27      22.901   3.190  41.589  1.00 21.37           C  
ATOM    309  CG  ASN A  27      21.851   2.136  41.712  1.00 21.37           C  
ATOM    310  OD1 ASN A  27      21.221   1.753  40.723  1.00 21.37           O  
ATOM    311  ND2 ASN A  27      21.626   1.649  42.911  1.00 21.37           N  
ATOM    312  H   ASN A  27      24.397   1.527  40.339  1.00 18.22           H  
ATOM    313  HA  ASN A  27      22.468   3.491  39.524  1.00 18.36           H  
ATOM    314 1HB  ASN A  27      23.749   2.920  42.181  1.00 25.65           H  
ATOM    315 2HB  ASN A  27      22.519   4.113  42.001  1.00 25.65           H  
ATOM    316 1HD2 ASN A  27      20.935   0.942  43.031  1.00 25.65           H  
ATOM    317 2HD2 ASN A  27      22.138   1.973  43.721  1.00 25.65           H  
ATOM    318  N   VAL A  28      25.372   4.787  40.499  1.00 13.26           N  
ATOM    319  CA  VAL A  28      26.061   6.072  40.442  1.00 12.50           C  
ATOM    320  C   VAL A  28      26.364   6.471  39.018  1.00 13.09           C  
ATOM    321  O   VAL A  28      26.337   7.654  38.689  1.00 13.37           O  
ATOM    322  CB  VAL A  28      27.340   6.113  41.280  1.00 17.80           C  
ATOM    323  CG1 VAL A  28      28.516   5.435  40.568  1.00 17.80           C  
ATOM    324  CG2 VAL A  28      27.620   7.565  41.649  1.00 17.80           C  
ATOM    325  H   VAL A  28      25.808   3.984  40.970  1.00 15.91           H  
ATOM    326  HA  VAL A  28      25.397   6.823  40.857  1.00 15.00           H  
ATOM    327  HB  VAL A  28      27.163   5.541  42.179  1.00 21.36           H  
ATOM    328 1HG1 VAL A  28      29.387   5.456  41.199  1.00 21.36           H  
ATOM    329 2HG1 VAL A  28      28.249   4.433  40.354  1.00 21.36           H  
ATOM    330 3HG1 VAL A  28      28.764   5.950  39.645  1.00 21.36           H  
ATOM    331 1HG2 VAL A  28      28.502   7.613  42.286  1.00 21.36           H  
ATOM    332 2HG2 VAL A  28      27.794   8.155  40.745  1.00 21.36           H  
ATOM    333 3HG2 VAL A  28      26.758   7.970  42.183  1.00 21.36           H  
ATOM    334  N   LEU A  29      26.622   5.508  38.137  1.00 13.42           N  
ATOM    335  CA  LEU A  29      26.885   5.858  36.754  1.00 13.99           C  
ATOM    336  C   LEU A  29      25.646   6.572  36.208  1.00 15.24           C  
ATOM    337  O   LEU A  29      25.764   7.580  35.502  1.00 15.65           O  
ATOM    338  CB  LEU A  29      27.224   4.600  35.953  1.00 19.36           C  
ATOM    339  CG  LEU A  29      28.587   3.889  36.315  1.00 19.36           C  
ATOM    340  CD1 LEU A  29      28.648   2.564  35.591  1.00 19.36           C  
ATOM    341  CD2 LEU A  29      29.775   4.757  35.942  1.00 19.36           C  
ATOM    342  H   LEU A  29      26.656   4.529  38.441  1.00 16.10           H  
ATOM    343  HA  LEU A  29      27.713   6.560  36.719  1.00 16.79           H  
ATOM    344 1HB  LEU A  29      26.427   3.874  36.130  1.00 23.23           H  
ATOM    345 2HB  LEU A  29      27.237   4.847  34.896  1.00 23.23           H  
ATOM    346  HG  LEU A  29      28.629   3.699  37.376  1.00 23.23           H  
ATOM    347 1HD1 LEU A  29      29.576   2.054  35.841  1.00 23.23           H  
ATOM    348 2HD1 LEU A  29      27.805   1.947  35.896  1.00 23.23           H  
ATOM    349 3HD1 LEU A  29      28.608   2.732  34.517  1.00 23.23           H  
ATOM    350 1HD2 LEU A  29      30.693   4.230  36.201  1.00 23.23           H  
ATOM    351 2HD2 LEU A  29      29.760   4.952  34.869  1.00 23.23           H  
ATOM    352 3HD2 LEU A  29      29.744   5.696  36.479  1.00 23.23           H  
ATOM    353  N   GLY A  30      24.462   6.098  36.644  1.00 15.86           N  
ATOM    354  CA  GLY A  30      23.134   6.628  36.327  1.00 17.03           C  
ATOM    355  C   GLY A  30      22.747   7.872  37.168  1.00 16.94           C  
ATOM    356  O   GLY A  30      21.650   8.415  37.009  1.00 17.90           O  
ATOM    357  H   GLY A  30      24.485   5.217  37.169  1.00 19.03           H  
ATOM    358 1HA  GLY A  30      23.071   6.863  35.268  1.00 20.44           H  
ATOM    359 2HA  GLY A  30      22.400   5.841  36.510  1.00 20.44           H  
ATOM    360  N   GLY A  31      23.656   8.348  38.039  1.00 15.83           N  
ATOM    361  CA  GLY A  31      23.456   9.518  38.898  1.00 15.71           C  
ATOM    362  C   GLY A  31      22.810   9.264  40.263  1.00 15.58           C  
ATOM    363  O   GLY A  31      22.524  10.212  41.000  1.00 15.78           O  
ATOM    364  H   GLY A  31      24.558   7.884  38.130  1.00 19.00           H  
ATOM    365 1HA  GLY A  31      24.428   9.986  39.056  1.00 18.85           H  
ATOM    366 2HA  GLY A  31      22.852  10.244  38.356  1.00 18.85           H  
ATOM    367  N   LEU A  32      22.580   8.011  40.606  1.00 15.34           N  
ATOM    368  CA  LEU A  32      21.943   7.662  41.865  1.00 15.30           C  
ATOM    369  C   LEU A  32      22.875   7.049  42.899  1.00 14.08           C  
ATOM    370  O   LEU A  32      23.844   6.386  42.576  1.00 13.89           O  
ATOM    371  CB  LEU A  32      20.823   6.681  41.561  1.00 21.44           C  
ATOM    372  CG  LEU A  32      19.780   7.167  40.556  1.00 21.44           C  
ATOM    373  CD1 LEU A  32      18.818   6.038  40.307  1.00 21.44           C  
ATOM    374  CD2 LEU A  32      19.074   8.424  41.073  1.00 21.44           C  
ATOM    375  H   LEU A  32      22.834   7.267  39.958  1.00 18.41           H  
ATOM    376  HA  LEU A  32      21.541   8.564  42.313  1.00 18.36           H  
ATOM    377 1HB  LEU A  32      21.265   5.795  41.131  1.00 25.72           H  
ATOM    378 2HB  LEU A  32      20.324   6.407  42.491  1.00 25.72           H  
ATOM    379  HG  LEU A  32      20.266   7.406  39.604  1.00 25.72           H  
ATOM    380 1HD1 LEU A  32      18.072   6.347  39.577  1.00 25.72           H  
ATOM    381 2HD1 LEU A  32      19.371   5.180  39.918  1.00 25.72           H  
ATOM    382 3HD1 LEU A  32      18.320   5.760  41.229  1.00 25.72           H  
ATOM    383 1HD2 LEU A  32      18.348   8.745  40.341  1.00 25.72           H  
ATOM    384 2HD2 LEU A  32      18.572   8.211  42.013  1.00 25.72           H  
ATOM    385 3HD2 LEU A  32      19.783   9.231  41.218  1.00 25.72           H  
ATOM    386  N   ILE A  33      22.542   7.225  44.159  1.00 13.39           N  
ATOM    387  CA  ILE A  33      23.264   6.589  45.258  1.00 12.26           C  
ATOM    388  C   ILE A  33      22.263   5.709  45.971  1.00 12.46           C  
ATOM    389  O   ILE A  33      21.112   6.117  46.157  1.00 13.12           O  
ATOM    390  CB  ILE A  33      23.925   7.614  46.210  1.00 17.62           C  
ATOM    391  CG1 ILE A  33      24.982   8.431  45.405  1.00 17.62           C  
ATOM    392  CG2 ILE A  33      24.585   6.885  47.431  1.00 17.62           C  
ATOM    393  CD1 ILE A  33      25.536   9.639  46.121  1.00 17.62           C  
ATOM    394  H   ILE A  33      21.741   7.805  44.374  1.00 16.07           H  
ATOM    395  HA  ILE A  33      24.049   5.945  44.856  1.00 14.71           H  
ATOM    396  HB  ILE A  33      23.171   8.310  46.572  1.00 21.14           H  
ATOM    397 1HG1 ILE A  33      25.808   7.770  45.153  1.00 21.14           H  
ATOM    398 2HG1 ILE A  33      24.527   8.778  44.481  1.00 21.14           H  
ATOM    399 1HG2 ILE A  33      25.041   7.606  48.098  1.00 21.14           H  
ATOM    400 2HG2 ILE A  33      23.835   6.332  47.992  1.00 21.14           H  
ATOM    401 3HG2 ILE A  33      25.341   6.201  47.075  1.00 21.14           H  
ATOM    402 1HD1 ILE A  33      26.258  10.137  45.474  1.00 21.14           H  
ATOM    403 2HD1 ILE A  33      24.723  10.327  46.353  1.00 21.14           H  
ATOM    404 3HD1 ILE A  33      26.028   9.349  47.037  1.00 21.14           H  
ATOM    405  N   SER A  34      22.670   4.497  46.356  1.00 12.03           N  
ATOM    406  CA  SER A  34      21.768   3.539  46.998  1.00 12.30           C  
ATOM    407  C   SER A  34      21.372   3.954  48.427  1.00 12.07           C  
ATOM    408  O   SER A  34      21.699   3.283  49.420  1.00 12.36           O  
ATOM    409  CB  SER A  34      22.430   2.171  47.024  1.00 17.11           C  
ATOM    410  OG  SER A  34      22.659   1.680  45.721  1.00 17.11           O  
ATOM    411  H   SER A  34      23.645   4.219  46.180  1.00 14.44           H  
ATOM    412  HA  SER A  34      20.861   3.475  46.395  1.00 14.76           H  
ATOM    413 1HB  SER A  34      23.381   2.242  47.560  1.00 20.53           H  
ATOM    414 2HB  SER A  34      21.799   1.474  47.570  1.00 20.53           H  
ATOM    415  HG  SER A  34      23.048   0.808  45.834  1.00 20.53           H  
ATOM    416  N   GLY A  35      20.531   5.002  48.487  1.00 11.68           N  
ATOM    417  CA  GLY A  35      20.029   5.697  49.680  1.00 11.53           C  
ATOM    418  C   GLY A  35      19.314   4.791  50.669  1.00 12.00           C  
ATOM    419  O   GLY A  35      19.106   5.161  51.822  1.00 12.37           O  
ATOM    420  H   GLY A  35      20.324   5.422  47.583  1.00 14.02           H  
ATOM    421 1HA  GLY A  35      20.865   6.191  50.177  1.00 13.84           H  
ATOM    422 2HA  GLY A  35      19.351   6.487  49.363  1.00 13.84           H  
ATOM    423  N   ALA A  36      18.958   3.590  50.217  1.00 12.07           N  
ATOM    424  CA  ALA A  36      18.328   2.559  51.032  1.00 12.56           C  
ATOM    425  C   ALA A  36      19.283   2.142  52.167  1.00 11.48           C  
ATOM    426  O   ALA A  36      18.855   1.543  53.155  1.00 11.13           O  
ATOM    427  CB  ALA A  36      17.954   1.354  50.178  1.00 17.39           C  
ATOM    428  H   ALA A  36      19.153   3.395  49.246  1.00 14.48           H  
ATOM    429  HA  ALA A  36      17.428   2.974  51.482  1.00 15.07           H  
ATOM    430 1HB  ALA A  36      17.473   0.598  50.805  1.00 20.87           H  
ATOM    431 2HB  ALA A  36      17.265   1.659  49.392  1.00 20.87           H  
ATOM    432 3HB  ALA A  36      18.853   0.935  49.731  1.00 20.87           H  
ATOM    433  N   GLY A  37      20.585   2.434  51.998  1.00 10.98           N  
ATOM    434  CA  GLY A  37      21.616   2.088  52.965  1.00 10.03           C  
ATOM    435  C   GLY A  37      22.701   1.203  52.366  1.00  9.02           C  
ATOM    436  O   GLY A  37      23.511   0.633  53.098  1.00  8.20           O  
ATOM    437  H   GLY A  37      20.862   2.936  51.155  1.00 13.18           H  
ATOM    438 1HA  GLY A  37      22.065   3.004  53.347  1.00 12.04           H  
ATOM    439 2HA  GLY A  37      21.162   1.581  53.814  1.00 12.04           H  
ATOM    440  N   GLY A  38      22.730   1.083  51.037  1.00  9.13           N  
ATOM    441  CA  GLY A  38      23.724   0.254  50.392  1.00  8.27           C  
ATOM    442  C   GLY A  38      25.099   0.807  50.666  1.00  7.28           C  
ATOM    443  O   GLY A  38      25.285   2.034  50.730  1.00  6.54           O  
ATOM    444  H   GLY A  38      22.105   1.629  50.452  1.00 10.96           H  
ATOM    445 1HA  GLY A  38      23.651  -0.766  50.765  1.00  9.92           H  
ATOM    446 2HA  GLY A  38      23.540   0.227  49.320  1.00  9.92           H  
ATOM    447  N   GLY A  39      26.055  -0.104  50.807  1.00  7.35           N  
ATOM    448  CA  GLY A  39      27.430   0.245  51.106  1.00  6.58           C  
ATOM    449  C   GLY A  39      28.279   0.610  49.918  1.00  5.66           C  
ATOM    450  O   GLY A  39      28.005   0.171  48.805  1.00  5.70           O  
ATOM    451  H   GLY A  39      25.808  -1.079  50.731  1.00  8.82           H  
ATOM    452 1HA  GLY A  39      27.433   1.037  51.812  1.00  7.90           H  
ATOM    453 2HA  GLY A  39      27.885  -0.581  51.605  1.00  7.90           H  
ATOM    454  N   GLY A  40      29.383   1.321  50.183  1.00  4.95           N  
ATOM    455  CA  GLY A  40      30.364   1.744  49.178  1.00  4.40           C  
ATOM    456  C   GLY A  40      31.293   0.640  48.666  1.00  3.42           C  
ATOM    457  O   GLY A  40      32.142   0.897  47.800  1.00  3.46           O  
ATOM    458  H   GLY A  40      29.487   1.674  51.136  1.00  5.94           H  
ATOM    459 1HA  GLY A  40      29.835   2.174  48.335  1.00  5.28           H  
ATOM    460 2HA  GLY A  40      30.958   2.554  49.599  1.00  5.28           H  
ATOM    461  N   GLY A  41      31.224  -0.545  49.267  1.00  3.08           N  
ATOM    462  CA  GLY A  41      31.980  -1.722  48.854  1.00  2.85           C  
ATOM    463  C   GLY A  41      33.418  -1.742  49.339  1.00  1.86           C  
ATOM    464  O   GLY A  41      34.149  -2.697  49.089  1.00  1.66           O  
ATOM    465  H   GLY A  41      30.541  -0.686  50.016  1.00  3.70           H  
ATOM    466 1HA  GLY A  41      31.465  -2.607  49.228  1.00  3.42           H  
ATOM    467 2HA  GLY A  41      31.956  -1.800  47.769  1.00  3.42           H  
ATOM    468  N   GLY A  42      33.844  -0.673  50.004  1.00  1.65           N  
ATOM    469  CA  GLY A  42      35.212  -0.563  50.479  1.00  2.02           C  
ATOM    470  C   GLY A  42      36.192  -0.253  49.339  1.00  2.79           C  
ATOM    471  O   GLY A  42      37.402  -0.403  49.512  1.00  3.08           O  
ATOM    472  H   GLY A  42      33.193   0.072  50.202  1.00  1.98           H  
ATOM    473 1HA  GLY A  42      35.268   0.225  51.231  1.00  2.42           H  
ATOM    474 2HA  GLY A  42      35.501  -1.491  50.970  1.00  2.42           H  
ATOM    475  N   GLY A  43      35.682   0.132  48.162  1.00  3.43           N  
ATOM    476  CA  GLY A  43      36.583   0.364  47.030  1.00  4.30           C  
ATOM    477  C   GLY A  43      36.961   1.825  46.799  1.00  5.04           C  
ATOM    478  O   GLY A  43      36.697   2.696  47.628  1.00  4.72           O  
ATOM    479  H   GLY A  43      34.668   0.266  48.077  1.00  4.12           H  
ATOM    480 1HA  GLY A  43      37.497  -0.207  47.193  1.00  5.16           H  
ATOM    481 2HA  GLY A  43      36.148  -0.047  46.128  1.00  5.16           H  
ATOM    482  N   GLY A  44      37.602   2.086  45.647  1.00  6.06           N  
ATOM    483  CA  GLY A  44      38.064   3.434  45.296  1.00  6.87           C  
ATOM    484  C   GLY A  44      37.638   3.980  43.916  1.00  6.83           C  
ATOM    485  O   GLY A  44      38.217   4.962  43.447  1.00  7.05           O  
ATOM    486  H   GLY A  44      37.776   1.322  45.008  1.00  7.27           H  
ATOM    487 1HA  GLY A  44      37.721   4.130  46.064  1.00  8.24           H  
ATOM    488 2HA  GLY A  44      39.152   3.447  45.351  1.00  8.24           H  
ATOM    489  N   GLY A  45      36.645   3.373  43.247  1.00  6.67           N  
ATOM    490  CA  GLY A  45      36.211   3.834  41.920  1.00  6.59           C  
ATOM    491  C   GLY A  45      35.042   4.826  41.955  1.00  5.45           C  
ATOM    492  O   GLY A  45      34.451   5.142  40.919  1.00  5.14           O  
ATOM    493  H   GLY A  45      36.153   2.553  43.613  1.00  8.00           H  
ATOM    494 1HA  GLY A  45      37.055   4.289  41.403  1.00  7.91           H  
ATOM    495 2HA  GLY A  45      35.917   2.965  41.333  1.00  7.91           H  
ATOM    496  N   GLY A  46      34.690   5.284  43.148  1.00  5.08           N  
ATOM    497  CA  GLY A  46      33.543   6.152  43.372  1.00  4.21           C  
ATOM    498  C   GLY A  46      33.197   6.129  44.852  1.00  3.78           C  
ATOM    499  O   GLY A  46      34.070   5.937  45.701  1.00  4.68           O  
ATOM    500  H   GLY A  46      35.246   5.010  43.945  1.00  6.10           H  
ATOM    501 1HA  GLY A  46      33.775   7.169  43.057  1.00  5.05           H  
ATOM    502 2HA  GLY A  46      32.691   5.806  42.786  1.00  5.05           H  
ATOM    503  N   GLY A  47      31.935   6.338  45.171  1.00  2.76           N  
ATOM    504  CA  GLY A  47      31.483   6.359  46.554  1.00  2.83           C  
ATOM    505  C   GLY A  47      30.506   7.485  46.823  1.00  3.36           C  
ATOM    506  O   GLY A  47      30.582   8.561  46.228  1.00  3.41           O  
ATOM    507  H   GLY A  47      31.249   6.450  44.425  1.00  3.31           H  
ATOM    508 1HA  GLY A  47      31.008   5.408  46.794  1.00  3.40           H  
ATOM    509 2HA  GLY A  47      32.341   6.457  47.217  1.00  3.40           H  
ATOM    510  N   GLY A  48      29.591   7.219  47.749  1.00  4.02           N  
ATOM    511  CA  GLY A  48      28.541   8.140  48.172  1.00  5.11           C  
ATOM    512  C   GLY A  48      28.705   8.537  49.636  1.00  5.79           C  
ATOM    513  O   GLY A  48      27.733   8.877  50.312  1.00  6.08           O  
ATOM    514  H   GLY A  48      29.597   6.292  48.181  1.00  4.82           H  
ATOM    515 1HA  GLY A  48      28.556   9.029  47.541  1.00  6.13           H  
ATOM    516 2HA  GLY A  48      27.573   7.661  48.031  1.00  6.13           H  
ATOM    517  N   GLY A  49      29.931   8.459  50.145  1.00  6.05           N  
ATOM    518  CA  GLY A  49      30.179   8.732  51.556  1.00  6.68           C  
ATOM    519  C   GLY A  49      30.189   7.396  52.280  1.00  6.70           C  
ATOM    520  O   GLY A  49      30.739   6.428  51.754  1.00  6.44           O  
ATOM    521  H   GLY A  49      30.699   8.196  49.543  1.00  7.26           H  
ATOM    522 1HA  GLY A  49      31.136   9.239  51.681  1.00  8.02           H  
ATOM    523 2HA  GLY A  49      29.402   9.379  51.962  1.00  8.02           H  
ATOM    524  N   GLY A  50      29.635   7.349  53.492  1.00  7.12           N  
ATOM    525  CA  GLY A  50      29.646   6.131  54.316  1.00  7.30           C  
ATOM    526  C   GLY A  50      29.936   6.470  55.771  1.00  7.39           C  
ATOM    527  O   GLY A  50      30.228   7.627  56.088  1.00  7.87           O  
ATOM    528  H   GLY A  50      29.199   8.183  53.860  1.00  8.54           H  
ATOM    529 1HA  GLY A  50      28.680   5.632  54.247  1.00  8.76           H  
ATOM    530 2HA  GLY A  50      30.390   5.428  53.942  1.00  8.76           H  
ATOM    531  N   GLY A  51      29.862   5.475  56.663  1.00  7.03           N  
ATOM    532  CA  GLY A  51      30.107   5.757  58.082  1.00  7.16           C  
ATOM    533  C   GLY A  51      30.043   4.539  59.009  1.00  7.86           C  
ATOM    534  O   GLY A  51      29.867   3.405  58.569  1.00  8.35           O  
ATOM    535  H   GLY A  51      29.605   4.534  56.337  1.00  8.44           H  
ATOM    536 1HA  GLY A  51      31.086   6.226  58.180  1.00  8.59           H  
ATOM    537 2HA  GLY A  51      29.381   6.497  58.417  1.00  8.59           H  
ATOM    538  N   GLY A  52      30.233   4.790  60.310  1.00  8.08           N  
ATOM    539  CA  GLY A  52      30.252   3.743  61.340  1.00  7.86           C  
ATOM    540  C   GLY A  52      29.257   3.974  62.476  1.00  8.22           C  
ATOM    541  O   GLY A  52      29.464   3.497  63.592  1.00  8.15           O  
ATOM    542  H   GLY A  52      30.380   5.749  60.598  1.00  9.70           H  
ATOM    543 1HA  GLY A  52      30.038   2.780  60.876  1.00  9.43           H  
ATOM    544 2HA  GLY A  52      31.256   3.671  61.756  1.00  9.43           H  
ATOM    545  N   GLY A  53      28.195   4.724  62.210  1.00  8.60           N  
ATOM    546  CA  GLY A  53      27.204   5.014  63.246  1.00  8.91           C  
ATOM    547  C   GLY A  53      26.246   3.839  63.403  1.00  9.59           C  
ATOM    548  O   GLY A  53      26.538   2.732  62.950  1.00  9.12           O  
ATOM    549  H   GLY A  53      28.083   5.093  61.278  1.00 10.32           H  
ATOM    550 1HA  GLY A  53      27.708   5.215  64.193  1.00 10.69           H  
ATOM    551 2HA  GLY A  53      26.649   5.912  62.978  1.00 10.69           H  
ATOM    552  N   GLY A  54      25.086   4.053  64.029  1.00 10.75           N  
ATOM    553  CA  GLY A  54      24.156   2.938  64.261  1.00 11.47           C  
ATOM    554  C   GLY A  54      23.781   2.225  62.958  1.00 11.76           C  
ATOM    555  O   GLY A  54      23.953   1.003  62.827  1.00 12.05           O  
ATOM    556  H   GLY A  54      24.866   4.976  64.377  1.00 12.90           H  
ATOM    557 1HA  GLY A  54      24.614   2.224  64.946  1.00 13.76           H  
ATOM    558 2HA  GLY A  54      23.254   3.311  64.748  1.00 13.76           H  
ATOM    559  N   GLY A  55      23.260   2.996  61.992  1.00 11.77           N  
ATOM    560  CA  GLY A  55      22.883   2.442  60.693  1.00 12.05           C  
ATOM    561  C   GLY A  55      24.105   1.853  60.000  1.00 11.90           C  
ATOM    562  O   GLY A  55      24.008   0.841  59.301  1.00 11.55           O  
ATOM    563  H   GLY A  55      23.131   3.981  62.173  1.00 14.12           H  
ATOM    564 1HA  GLY A  55      22.126   1.670  60.829  1.00 14.46           H  
ATOM    565 2HA  GLY A  55      22.445   3.225  60.074  1.00 14.46           H  
ATOM    566  N   GLY A  56      25.256   2.506  60.199  1.00 12.21           N  
ATOM    567  CA  GLY A  56      26.525   2.087  59.630  1.00 12.12           C  
ATOM    568  C   GLY A  56      26.852   0.670  60.067  1.00 13.00           C  
ATOM    569  O   GLY A  56      27.025  -0.211  59.228  1.00 12.71           O  
ATOM    570  H   GLY A  56      25.222   3.350  60.753  1.00 14.65           H  
ATOM    571 1HA  GLY A  56      26.489   2.145  58.541  1.00 14.54           H  
ATOM    572 2HA  GLY A  56      27.313   2.762  59.966  1.00 14.54           H  
ATOM    573  N   THR A  57      26.895   0.432  61.375  1.00 14.08           N  
ATOM    574  CA  THR A  57      27.252  -0.877  61.901  1.00 15.03           C  
ATOM    575  C   THR A  57      26.313  -1.948  61.397  1.00 14.98           C  
ATOM    576  O   THR A  57      26.759  -3.024  60.979  1.00 15.18           O  
ATOM    577  CB  THR A  57      27.261  -0.888  63.446  1.00 20.66           C  
ATOM    578  OG1 THR A  57      28.258   0.023  63.929  1.00 20.66           O  
ATOM    579  CG2 THR A  57      27.582  -2.303  63.962  1.00 20.66           C  
ATOM    580  H   THR A  57      26.699   1.202  62.012  1.00 16.90           H  
ATOM    581  HA  THR A  57      28.256  -1.118  61.560  1.00 18.04           H  
ATOM    582  HB  THR A  57      26.282  -0.571  63.817  1.00 24.79           H  
ATOM    583  HG1 THR A  57      27.984   0.938  63.740  1.00 24.79           H  
ATOM    584 1HG2 THR A  57      27.591  -2.292  65.050  1.00 24.79           H  
ATOM    585 2HG2 THR A  57      26.832  -3.013  63.622  1.00 24.79           H  
ATOM    586 3HG2 THR A  57      28.560  -2.610  63.594  1.00 24.79           H  
ATOM    587  N   ALA A  58      25.007  -1.683  61.449  1.00 14.75           N  
ATOM    588  CA  ALA A  58      24.068  -2.699  61.014  1.00 14.73           C  
ATOM    589  C   ALA A  58      24.286  -3.072  59.552  1.00 13.91           C  
ATOM    590  O   ALA A  58      24.304  -4.265  59.205  1.00 13.97           O  
ATOM    591  CB  ALA A  58      22.654  -2.195  61.204  1.00 20.63           C  
ATOM    592  H   ALA A  58      24.685  -0.781  61.822  1.00 17.70           H  
ATOM    593  HA  ALA A  58      24.224  -3.590  61.619  1.00 17.68           H  
ATOM    594 1HB  ALA A  58      21.947  -2.962  60.898  1.00 24.76           H  
ATOM    595 2HB  ALA A  58      22.497  -1.946  62.254  1.00 24.76           H  
ATOM    596 3HB  ALA A  58      22.511  -1.300  60.594  1.00 24.76           H  
ATOM    597  N   MET A  59      24.513  -2.067  58.698  1.00 13.13           N  
ATOM    598  CA  MET A  59      24.724  -2.363  57.299  1.00 12.32           C  
ATOM    599  C   MET A  59      26.116  -2.961  57.050  1.00 12.59           C  
ATOM    600  O   MET A  59      26.278  -3.779  56.144  1.00 12.16           O  
ATOM    601  CB  MET A  59      24.443  -1.127  56.453  1.00 17.57           C  
ATOM    602  CG  MET A  59      22.962  -0.668  56.434  1.00 17.57           C  
ATOM    603  SD  MET A  59      21.775  -1.960  55.927  1.00 17.57           S  
ATOM    604  CE  MET A  59      22.174  -2.277  54.211  1.00 17.57           C  
ATOM    605  H   MET A  59      24.472  -1.090  59.010  1.00 15.76           H  
ATOM    606  HA  MET A  59      24.000  -3.112  57.006  1.00 14.78           H  
ATOM    607 1HB  MET A  59      25.063  -0.296  56.795  1.00 21.09           H  
ATOM    608 2HB  MET A  59      24.695  -1.332  55.436  1.00 21.09           H  
ATOM    609 1HG  MET A  59      22.688  -0.317  57.425  1.00 21.09           H  
ATOM    610 2HG  MET A  59      22.868   0.172  55.735  1.00 21.09           H  
ATOM    611 1HE  MET A  59      21.508  -3.044  53.820  1.00 21.09           H  
ATOM    612 2HE  MET A  59      22.047  -1.366  53.637  1.00 21.09           H  
ATOM    613 3HE  MET A  59      23.203  -2.620  54.126  1.00 21.09           H  
ATOM    614  N   ARG A  60      27.130  -2.616  57.866  1.00 13.34           N  
ATOM    615  CA  ARG A  60      28.458  -3.206  57.683  1.00 13.73           C  
ATOM    616  C   ARG A  60      28.383  -4.720  57.843  1.00 14.13           C  
ATOM    617  O   ARG A  60      29.021  -5.465  57.071  1.00 13.98           O  
ATOM    618  CB  ARG A  60      29.489  -2.660  58.674  1.00 19.07           C  
ATOM    619  CG  ARG A  60      29.992  -1.232  58.425  1.00 19.07           C  
ATOM    620  CD  ARG A  60      30.974  -0.804  59.441  1.00 19.07           C  
ATOM    621  NE  ARG A  60      31.562   0.485  59.098  1.00 19.07           N  
ATOM    622  CZ  ARG A  60      32.406   1.198  59.869  1.00 19.07           C  
ATOM    623  NH1 ARG A  60      32.760   0.767  61.064  1.00 19.07           N  
ATOM    624  NH2 ARG A  60      32.884   2.341  59.409  1.00 19.07           N  
ATOM    625  H   ARG A  60      26.972  -1.898  58.576  1.00 16.01           H  
ATOM    626  HA  ARG A  60      28.799  -2.976  56.679  1.00 16.48           H  
ATOM    627 1HB  ARG A  60      29.041  -2.655  59.662  1.00 22.88           H  
ATOM    628 2HB  ARG A  60      30.344  -3.329  58.717  1.00 22.88           H  
ATOM    629 1HG  ARG A  60      30.444  -1.153  57.449  1.00 22.88           H  
ATOM    630 2HG  ARG A  60      29.182  -0.548  58.471  1.00 22.88           H  
ATOM    631 1HD  ARG A  60      30.472  -0.712  60.403  1.00 22.88           H  
ATOM    632 2HD  ARG A  60      31.773  -1.543  59.506  1.00 22.88           H  
ATOM    633  HE  ARG A  60      31.340   0.870  58.187  1.00 22.88           H  
ATOM    634 1HH1 ARG A  60      32.399  -0.105  61.420  1.00 22.88           H  
ATOM    635 2HH1 ARG A  60      33.395   1.313  61.629  1.00 22.88           H  
ATOM    636 1HH2 ARG A  60      32.616   2.663  58.482  1.00 22.88           H  
ATOM    637 2HH2 ARG A  60      33.523   2.887  59.965  1.00 22.88           H  
ATOM    638  N   ILE A  61      27.603  -5.159  58.848  1.00 14.64           N  
ATOM    639  CA  ILE A  61      27.416  -6.573  59.138  1.00 15.16           C  
ATOM    640  C   ILE A  61      26.682  -7.248  57.999  1.00 14.54           C  
ATOM    641  O   ILE A  61      27.135  -8.289  57.506  1.00 14.61           O  
ATOM    642  CB  ILE A  61      26.633  -6.776  60.453  1.00 21.02           C  
ATOM    643  CG1 ILE A  61      27.505  -6.285  61.642  1.00 21.02           C  
ATOM    644  CG2 ILE A  61      26.244  -8.286  60.606  1.00 21.02           C  
ATOM    645  CD1 ILE A  61      26.764  -6.122  62.955  1.00 21.02           C  
ATOM    646  H   ILE A  61      27.170  -4.450  59.456  1.00 17.57           H  
ATOM    647  HA  ILE A  61      28.393  -7.039  59.239  1.00 18.19           H  
ATOM    648  HB  ILE A  61      25.729  -6.161  60.438  1.00 25.22           H  
ATOM    649 1HG1 ILE A  61      28.307  -6.994  61.796  1.00 25.22           H  
ATOM    650 2HG1 ILE A  61      27.940  -5.321  61.381  1.00 25.22           H  
ATOM    651 1HG2 ILE A  61      25.693  -8.436  61.526  1.00 25.22           H  
ATOM    652 2HG2 ILE A  61      25.619  -8.609  59.775  1.00 25.22           H  
ATOM    653 3HG2 ILE A  61      27.151  -8.894  60.625  1.00 25.22           H  
ATOM    654 1HD1 ILE A  61      27.458  -5.770  63.718  1.00 25.22           H  
ATOM    655 2HD1 ILE A  61      25.967  -5.386  62.825  1.00 25.22           H  
ATOM    656 3HD1 ILE A  61      26.337  -7.064  63.273  1.00 25.22           H  
ATOM    657  N   LEU A  62      25.565  -6.649  57.566  1.00 13.93           N  
ATOM    658  CA  LEU A  62      24.778  -7.203  56.477  1.00 13.32           C  
ATOM    659  C   LEU A  62      25.578  -7.248  55.192  1.00 12.61           C  
ATOM    660  O   LEU A  62      25.444  -8.178  54.411  1.00 12.07           O  
ATOM    661  CB  LEU A  62      23.488  -6.402  56.293  1.00 18.89           C  
ATOM    662  CG  LEU A  62      22.433  -6.555  57.428  1.00 18.89           C  
ATOM    663  CD1 LEU A  62      21.340  -5.520  57.231  1.00 18.89           C  
ATOM    664  CD2 LEU A  62      21.827  -7.982  57.400  1.00 18.89           C  
ATOM    665  H   LEU A  62      25.243  -5.792  58.032  1.00 16.72           H  
ATOM    666  HA  LEU A  62      24.530  -8.224  56.731  1.00 15.98           H  
ATOM    667 1HB  LEU A  62      23.752  -5.349  56.224  1.00 22.67           H  
ATOM    668 2HB  LEU A  62      23.023  -6.699  55.354  1.00 22.67           H  
ATOM    669  HG  LEU A  62      22.904  -6.376  58.397  1.00 22.67           H  
ATOM    670 1HD1 LEU A  62      20.601  -5.614  58.026  1.00 22.67           H  
ATOM    671 2HD1 LEU A  62      21.784  -4.534  57.271  1.00 22.67           H  
ATOM    672 3HD1 LEU A  62      20.855  -5.666  56.269  1.00 22.67           H  
ATOM    673 1HD2 LEU A  62      21.085  -8.067  58.193  1.00 22.67           H  
ATOM    674 2HD2 LEU A  62      21.347  -8.155  56.436  1.00 22.67           H  
ATOM    675 3HD2 LEU A  62      22.590  -8.733  57.558  1.00 22.67           H  
ATOM    676  N   GLY A  63      26.438  -6.271  54.949  1.00 12.63           N  
ATOM    677  CA  GLY A  63      27.255  -6.314  53.752  1.00 12.07           C  
ATOM    678  C   GLY A  63      28.002  -7.640  53.719  1.00 11.71           C  
ATOM    679  O   GLY A  63      27.890  -8.410  52.762  1.00 11.44           O  
ATOM    680  H   GLY A  63      26.492  -5.473  55.578  1.00 15.16           H  
ATOM    681 1HA  GLY A  63      26.632  -6.204  52.866  1.00 14.48           H  
ATOM    682 2HA  GLY A  63      27.970  -5.499  53.766  1.00 14.48           H  
ATOM    683  N   GLY A  64      28.741  -7.929  54.789  1.00 11.80           N  
ATOM    684  CA  GLY A  64      29.498  -9.176  54.871  1.00 11.74           C  
ATOM    685  C   GLY A  64      28.607 -10.411  54.717  1.00 12.63           C  
ATOM    686  O   GLY A  64      28.825 -11.246  53.826  1.00 12.94           O  
ATOM    687  H   GLY A  64      28.776  -7.243  55.553  1.00 14.16           H  
ATOM    688 1HA  GLY A  64      30.265  -9.185  54.111  1.00 14.09           H  
ATOM    689 2HA  GLY A  64      30.004  -9.220  55.835  1.00 14.09           H  
ATOM    690  N   VAL A  65      27.593 -10.503  55.575  1.00 13.09           N  
ATOM    691  CA  VAL A  65      26.705 -11.657  55.607  1.00 14.02           C  
ATOM    692  C   VAL A  65      25.892 -11.885  54.345  1.00 13.54           C  
ATOM    693  O   VAL A  65      25.760 -13.020  53.912  1.00 13.30           O  
ATOM    694  CB  VAL A  65      25.756 -11.564  56.822  1.00 19.26           C  
ATOM    695  CG1 VAL A  65      24.669 -12.666  56.760  1.00 19.26           C  
ATOM    696  CG2 VAL A  65      26.582 -11.710  58.107  1.00 19.26           C  
ATOM    697  H   VAL A  65      27.460  -9.740  56.249  1.00 15.71           H  
ATOM    698  HA  VAL A  65      27.329 -12.536  55.753  1.00 16.82           H  
ATOM    699  HB  VAL A  65      25.258 -10.596  56.813  1.00 23.11           H  
ATOM    700 1HG1 VAL A  65      24.018 -12.576  57.626  1.00 23.11           H  
ATOM    701 2HG1 VAL A  65      24.064 -12.568  55.861  1.00 23.11           H  
ATOM    702 3HG1 VAL A  65      25.144 -13.645  56.766  1.00 23.11           H  
ATOM    703 1HG2 VAL A  65      25.927 -11.630  58.972  1.00 23.11           H  
ATOM    704 2HG2 VAL A  65      27.079 -12.680  58.112  1.00 23.11           H  
ATOM    705 3HG2 VAL A  65      27.332 -10.919  58.148  1.00 23.11           H  
ATOM    706  N   ILE A  66      25.300 -10.851  53.778  1.00 13.53           N  
ATOM    707  CA  ILE A  66      24.478 -11.025  52.600  1.00 13.26           C  
ATOM    708  C   ILE A  66      25.340 -11.295  51.376  1.00 12.69           C  
ATOM    709  O   ILE A  66      24.992 -12.145  50.562  1.00 12.44           O  
ATOM    710  CB  ILE A  66      23.534  -9.828  52.376  1.00 18.67           C  
ATOM    711  CG1 ILE A  66      22.569  -9.643  53.641  1.00 18.67           C  
ATOM    712  CG2 ILE A  66      22.722 -10.028  51.077  1.00 18.67           C  
ATOM    713  CD1 ILE A  66      21.686 -10.833  54.028  1.00 18.67           C  
ATOM    714  H   ILE A  66      25.432  -9.919  54.155  1.00 16.24           H  
ATOM    715  HA  ILE A  66      23.865 -11.909  52.739  1.00 15.91           H  
ATOM    716  HB  ILE A  66      24.128  -8.914  52.292  1.00 22.41           H  
ATOM    717 1HG1 ILE A  66      23.187  -9.401  54.503  1.00 22.41           H  
ATOM    718 2HG1 ILE A  66      21.913  -8.794  53.440  1.00 22.41           H  
ATOM    719 1HG2 ILE A  66      22.069  -9.170  50.929  1.00 22.41           H  
ATOM    720 2HG2 ILE A  66      23.392 -10.112  50.224  1.00 22.41           H  
ATOM    721 3HG2 ILE A  66      22.124 -10.934  51.145  1.00 22.41           H  
ATOM    722 1HD1 ILE A  66      21.091 -10.558  54.899  1.00 22.41           H  
ATOM    723 2HD1 ILE A  66      21.019 -11.094  53.209  1.00 22.41           H  
ATOM    724 3HD1 ILE A  66      22.296 -11.691  54.282  1.00 22.41           H  
ATOM    725  N   SER A  67      26.451 -10.564  51.191  1.00 12.64           N  
ATOM    726  CA  SER A  67      27.300 -10.795  50.024  1.00 12.26           C  
ATOM    727  C   SER A  67      27.863 -12.215  49.999  1.00 12.07           C  
ATOM    728  O   SER A  67      28.103 -12.776  48.929  1.00 11.82           O  
ATOM    729  CB  SER A  67      28.434  -9.795  49.998  1.00 17.32           C  
ATOM    730  OG  SER A  67      27.961  -8.490  49.760  1.00 17.32           O  
ATOM    731  H   SER A  67      26.742  -9.828  51.844  1.00 15.17           H  
ATOM    732  HA  SER A  67      26.694 -10.655  49.129  1.00 14.71           H  
ATOM    733 1HB  SER A  67      28.952  -9.829  50.959  1.00 20.78           H  
ATOM    734 2HB  SER A  67      29.151 -10.072  49.233  1.00 20.78           H  
ATOM    735  HG  SER A  67      28.679  -7.904  50.010  1.00 20.78           H  
ATOM    736  N   ALA A  68      28.014 -12.834  51.172  1.00 12.32           N  
ATOM    737  CA  ALA A  68      28.516 -14.193  51.275  1.00 12.26           C  
ATOM    738  C   ALA A  68      27.474 -15.276  50.972  1.00 12.06           C  
ATOM    739  O   ALA A  68      27.820 -16.462  50.951  1.00 12.29           O  
ATOM    740  CB  ALA A  68      29.065 -14.412  52.658  1.00 17.19           C  
ATOM    741  H   ALA A  68      27.884 -12.307  52.045  1.00 14.78           H  
ATOM    742  HA  ALA A  68      29.301 -14.308  50.547  1.00 14.71           H  
ATOM    743 1HB  ALA A  68      29.477 -15.400  52.731  1.00 20.63           H  
ATOM    744 2HB  ALA A  68      29.839 -13.675  52.864  1.00 20.63           H  
ATOM    745 3HB  ALA A  68      28.255 -14.294  53.377  1.00 20.63           H  
ATOM    746  N   ILE A  69      26.215 -14.909  50.737  1.00 11.83           N  
ATOM    747  CA  ILE A  69      25.198 -15.910  50.454  1.00 11.82           C  
ATOM    748  C   ILE A  69      24.846 -15.848  48.976  1.00 11.85           C  
ATOM    749  O   ILE A  69      24.365 -14.824  48.497  1.00 11.05           O  
ATOM    750  CB  ILE A  69      23.914 -15.652  51.274  1.00 16.55           C  
ATOM    751  CG1 ILE A  69      24.244 -15.672  52.762  1.00 16.55           C  
ATOM    752  CG2 ILE A  69      22.859 -16.757  50.940  1.00 16.55           C  
ATOM    753  CD1 ILE A  69      23.161 -15.108  53.666  1.00 16.55           C  
ATOM    754  H   ILE A  69      25.953 -13.919  50.733  1.00 14.20           H  
ATOM    755  HA  ILE A  69      25.587 -16.898  50.688  1.00 14.18           H  
ATOM    756  HB  ILE A  69      23.524 -14.661  51.033  1.00 19.86           H  
ATOM    757 1HG1 ILE A  69      24.441 -16.695  53.058  1.00 19.86           H  
ATOM    758 2HG1 ILE A  69      25.144 -15.098  52.916  1.00 19.86           H  
ATOM    759 1HG2 ILE A  69      21.947 -16.596  51.499  1.00 19.86           H  
ATOM    760 2HG2 ILE A  69      22.623 -16.742  49.883  1.00 19.86           H  
ATOM    761 3HG2 ILE A  69      23.268 -17.733  51.197  1.00 19.86           H  
ATOM    762 1HD1 ILE A  69      23.504 -15.154  54.699  1.00 19.86           H  
ATOM    763 2HD1 ILE A  69      22.976 -14.070  53.396  1.00 19.86           H  
ATOM    764 3HD1 ILE A  69      22.245 -15.674  53.570  1.00 19.86           H  
ATOM    765  N   SER A  70      25.044 -16.944  48.251  1.00 12.88           N  
ATOM    766  CA  SER A  70      24.736 -16.931  46.824  1.00 13.15           C  
ATOM    767  C   SER A  70      23.313 -16.494  46.602  1.00 12.98           C  
ATOM    768  O   SER A  70      22.407 -16.962  47.308  1.00 13.36           O  
ATOM    769  CB  SER A  70      24.902 -18.295  46.196  1.00 18.30           C  
ATOM    770  OG  SER A  70      24.440 -18.276  44.856  1.00 18.30           O  
ATOM    771  H   SER A  70      25.441 -17.766  48.687  1.00 15.46           H  
ATOM    772  HA  SER A  70      25.399 -16.218  46.324  1.00 15.78           H  
ATOM    773 1HB  SER A  70      25.951 -18.583  46.217  1.00 21.96           H  
ATOM    774 2HB  SER A  70      24.343 -19.034  46.768  1.00 21.96           H  
ATOM    775  HG  SER A  70      24.599 -19.162  44.513  1.00 21.96           H  
ATOM    776  N   GLU A  71      23.089 -15.686  45.557  1.00 12.42           N  
ATOM    777  CA  GLU A  71      21.771 -15.142  45.253  1.00 12.19           C  
ATOM    778  C   GLU A  71      20.721 -16.221  45.152  1.00 12.17           C  
ATOM    779  O   GLU A  71      19.573 -16.018  45.550  1.00 12.24           O  
ATOM    780  CB  GLU A  71      21.805 -14.354  43.941  1.00 17.16           C  
ATOM    781  CG  GLU A  71      22.647 -13.083  43.993  1.00 17.16           C  
ATOM    782  CD  GLU A  71      24.122 -13.332  43.763  1.00 17.16           C  
ATOM    783  OE1 GLU A  71      24.500 -14.479  43.620  1.00 17.16           O  
ATOM    784  OE2 GLU A  71      24.866 -12.386  43.736  1.00 17.16           O  
ATOM    785  H   GLU A  71      23.883 -15.387  44.980  1.00 14.90           H  
ATOM    786  HA  GLU A  71      21.498 -14.457  46.041  1.00 14.63           H  
ATOM    787 1HB  GLU A  71      22.193 -14.990  43.146  1.00 20.59           H  
ATOM    788 2HB  GLU A  71      20.785 -14.072  43.666  1.00 20.59           H  
ATOM    789 1HG  GLU A  71      22.284 -12.389  43.236  1.00 20.59           H  
ATOM    790 2HG  GLU A  71      22.509 -12.615  44.969  1.00 20.59           H  
ATOM    791  N   ALA A  72      21.124 -17.419  44.740  1.00 12.10           N  
ATOM    792  CA  ALA A  72      20.183 -18.508  44.592  1.00 12.13           C  
ATOM    793  C   ALA A  72      19.422 -18.777  45.894  1.00 12.64           C  
ATOM    794  O   ALA A  72      18.253 -19.167  45.850  1.00 12.82           O  
ATOM    795  CB  ALA A  72      20.913 -19.765  44.167  1.00 16.97           C  
ATOM    796  H   ALA A  72      22.101 -17.552  44.472  1.00 14.52           H  
ATOM    797  HA  ALA A  72      19.468 -18.230  43.822  1.00 14.56           H  
ATOM    798 1HB  ALA A  72      20.196 -20.573  44.032  1.00 20.36           H  
ATOM    799 2HB  ALA A  72      21.436 -19.579  43.231  1.00 20.36           H  
ATOM    800 3HB  ALA A  72      21.631 -20.041  44.938  1.00 20.36           H  
ATOM    801  N   ALA A  73      20.086 -18.605  47.043  1.00 12.96           N  
ATOM    802  CA  ALA A  73      19.488 -18.821  48.350  1.00 13.46           C  
ATOM    803  C   ALA A  73      19.130 -17.497  49.023  1.00 13.31           C  
ATOM    804  O   ALA A  73      18.177 -17.413  49.799  1.00 13.34           O  
ATOM    805  CB  ALA A  73      20.443 -19.598  49.227  1.00 18.64           C  
ATOM    806  H   ALA A  73      21.048 -18.269  47.022  1.00 15.55           H  
ATOM    807  HA  ALA A  73      18.572 -19.391  48.217  1.00 16.15           H  
ATOM    808 1HB  ALA A  73      19.984 -19.777  50.197  1.00 22.37           H  
ATOM    809 2HB  ALA A  73      20.676 -20.549  48.752  1.00 22.37           H  
ATOM    810 3HB  ALA A  73      21.357 -19.020  49.355  1.00 22.37           H  
ATOM    811  N   ALA A  74      19.957 -16.466  48.793  1.00 13.15           N  
ATOM    812  CA  ALA A  74      19.790 -15.171  49.459  1.00 13.02           C  
ATOM    813  C   ALA A  74      18.446 -14.568  49.119  1.00 12.41           C  
ATOM    814  O   ALA A  74      17.822 -13.897  49.943  1.00 12.36           O  
ATOM    815  CB  ALA A  74      20.885 -14.189  49.067  1.00 18.28           C  
ATOM    816  H   ALA A  74      20.734 -16.591  48.142  1.00 15.78           H  
ATOM    817  HA  ALA A  74      19.835 -15.342  50.534  1.00 15.62           H  
ATOM    818 1HB  ALA A  74      20.739 -13.253  49.598  1.00 21.94           H  
ATOM    819 2HB  ALA A  74      21.856 -14.587  49.307  1.00 21.94           H  
ATOM    820 3HB  ALA A  74      20.830 -14.006  48.021  1.00 21.94           H  
ATOM    821  N   GLN A  75      18.003 -14.826  47.893  1.00 11.96           N  
ATOM    822  CA  GLN A  75      16.765 -14.319  47.363  1.00 11.37           C  
ATOM    823  C   GLN A  75      15.482 -14.796  48.036  1.00 11.38           C  
ATOM    824  O   GLN A  75      14.457 -14.144  47.849  1.00 11.03           O  
ATOM    825  CB  GLN A  75      16.633 -14.688  45.882  1.00 16.15           C  
ATOM    826  CG  GLN A  75      16.375 -16.160  45.614  1.00 16.15           C  
ATOM    827  CD  GLN A  75      16.303 -16.516  44.150  1.00 16.15           C  
ATOM    828  OE1 GLN A  75      15.795 -15.747  43.325  1.00 16.15           O  
ATOM    829  NE2 GLN A  75      16.775 -17.705  43.802  1.00 16.15           N  
ATOM    830  H   GLN A  75      18.596 -15.361  47.250  1.00 14.35           H  
ATOM    831  HA  GLN A  75      16.800 -13.234  47.450  1.00 13.64           H  
ATOM    832 1HB  GLN A  75      15.816 -14.137  45.457  1.00 19.38           H  
ATOM    833 2HB  GLN A  75      17.542 -14.410  45.352  1.00 19.38           H  
ATOM    834 1HG  GLN A  75      17.160 -16.753  46.080  1.00 19.38           H  
ATOM    835 2HG  GLN A  75      15.421 -16.415  46.026  1.00 19.38           H  
ATOM    836 1HE2 GLN A  75      16.743 -18.002  42.850  1.00 19.38           H  
ATOM    837 2HE2 GLN A  75      17.194 -18.321  44.506  1.00 19.38           H  
ATOM    838  N   TYR A  76      15.469 -15.911  48.791  1.00 11.79           N  
ATOM    839  CA  TYR A  76      14.150 -16.329  49.265  1.00 11.83           C  
ATOM    840  C   TYR A  76      14.090 -16.947  50.650  1.00 12.50           C  
ATOM    841  O   TYR A  76      15.084 -17.233  51.312  1.00 12.23           O  
ATOM    842  CB  TYR A  76      13.517 -17.351  48.301  1.00 16.55           C  
ATOM    843  CG  TYR A  76      14.121 -18.758  48.360  1.00 16.55           C  
ATOM    844  CD1 TYR A  76      13.479 -19.731  49.139  1.00 16.55           C  
ATOM    845  CD2 TYR A  76      15.285 -19.090  47.687  1.00 16.55           C  
ATOM    846  CE1 TYR A  76      13.989 -20.994  49.236  1.00 16.55           C  
ATOM    847  CE2 TYR A  76      15.792 -20.370  47.786  1.00 16.55           C  
ATOM    848  CZ  TYR A  76      15.150 -21.315  48.556  1.00 16.55           C  
ATOM    849  OH  TYR A  76      15.663 -22.587  48.650  1.00 16.55           O  
ATOM    850  H   TYR A  76      16.320 -16.439  49.023  1.00 14.15           H  
ATOM    851  HA  TYR A  76      13.513 -15.448  49.302  1.00 14.20           H  
ATOM    852 1HB  TYR A  76      12.450 -17.435  48.504  1.00 19.86           H  
ATOM    853 2HB  TYR A  76      13.612 -16.991  47.288  1.00 19.86           H  
ATOM    854  HD1 TYR A  76      12.567 -19.489  49.672  1.00 19.86           H  
ATOM    855  HD2 TYR A  76      15.804 -18.367  47.089  1.00 19.86           H  
ATOM    856  HE1 TYR A  76      13.480 -21.742  49.844  1.00 19.86           H  
ATOM    857  HE2 TYR A  76      16.707 -20.634  47.255  1.00 19.86           H  
ATOM    858  HH  TYR A  76      16.456 -22.652  48.112  1.00 19.86           H  
ATOM    859  N   ASN A  77      12.853 -17.155  51.059  1.00 13.44           N  
ATOM    860  CA  ASN A  77      12.450 -17.764  52.303  1.00 14.12           C  
ATOM    861  C   ASN A  77      11.164 -18.523  51.968  1.00 14.67           C  
ATOM    862  O   ASN A  77      10.447 -18.080  51.076  1.00 14.51           O  
ATOM    863  CB  ASN A  77      12.228 -16.709  53.372  1.00 19.50           C  
ATOM    864  CG  ASN A  77      11.904 -17.277  54.733  1.00 19.50           C  
ATOM    865  OD1 ASN A  77      10.841 -17.892  54.959  1.00 19.50           O  
ATOM    866  ND2 ASN A  77      12.808 -17.081  55.665  1.00 19.50           N  
ATOM    867  H   ASN A  77      12.117 -16.864  50.431  1.00 16.13           H  
ATOM    868  HA  ASN A  77      13.235 -18.430  52.632  1.00 16.94           H  
ATOM    869 1HB  ASN A  77      13.133 -16.108  53.463  1.00 23.40           H  
ATOM    870 2HB  ASN A  77      11.441 -16.043  53.071  1.00 23.40           H  
ATOM    871 1HD2 ASN A  77      12.659 -17.427  56.595  1.00 23.40           H  
ATOM    872 2HD2 ASN A  77      13.650 -16.580  55.452  1.00 23.40           H  
ATOM    873  N   PRO A  78      10.929 -19.735  52.496  1.00 15.40           N  
ATOM    874  CA  PRO A  78       9.698 -20.512  52.334  1.00 15.97           C  
ATOM    875  C   PRO A  78       8.366 -19.870  52.798  1.00 15.31           C  
ATOM    876  O   PRO A  78       7.307 -20.305  52.347  1.00 15.72           O  
ATOM    877  CB  PRO A  78       9.990 -21.749  53.194  1.00 23.96           C  
ATOM    878  CG  PRO A  78      11.496 -21.883  53.205  1.00 23.96           C  
ATOM    879  CD  PRO A  78      12.021 -20.477  53.186  1.00 23.96           C  
ATOM    880  HA  PRO A  78       9.615 -20.804  51.276  1.00 19.16           H  
ATOM    881 1HB  PRO A  78       9.563 -21.610  54.202  1.00 28.75           H  
ATOM    882 2HB  PRO A  78       9.491 -22.628  52.760  1.00 28.75           H  
ATOM    883 1HG  PRO A  78      11.818 -22.440  54.099  1.00 28.75           H  
ATOM    884 2HG  PRO A  78      11.825 -22.470  52.333  1.00 28.75           H  
ATOM    885 1HD  PRO A  78      12.187 -20.106  54.209  1.00 28.75           H  
ATOM    886 2HD  PRO A  78      12.943 -20.505  52.582  1.00 28.75           H  
ATOM    887  N   GLU A  79       8.400 -18.882  53.704  1.00 14.37           N  
ATOM    888  CA  GLU A  79       7.164 -18.254  54.190  1.00 13.77           C  
ATOM    889  C   GLU A  79       6.454 -17.190  53.299  1.00 12.93           C  
ATOM    890  O   GLU A  79       5.237 -17.279  53.140  1.00 13.15           O  
ATOM    891  CB  GLU A  79       7.378 -17.687  55.602  1.00 19.52           C  
ATOM    892  CG  GLU A  79       6.146 -17.002  56.196  1.00 19.52           C  
ATOM    893  CD  GLU A  79       6.348 -16.556  57.608  1.00 19.52           C  
ATOM    894  OE1 GLU A  79       7.376 -16.855  58.164  1.00 19.52           O  
ATOM    895  OE2 GLU A  79       5.476 -15.912  58.136  1.00 19.52           O  
ATOM    896  H   GLU A  79       9.283 -18.549  54.091  1.00 17.24           H  
ATOM    897  HA  GLU A  79       6.446 -19.066  54.312  1.00 16.52           H  
ATOM    898 1HB  GLU A  79       7.636 -18.509  56.269  1.00 23.42           H  
ATOM    899 2HB  GLU A  79       8.201 -16.996  55.632  1.00 23.42           H  
ATOM    900 1HG  GLU A  79       5.897 -16.124  55.600  1.00 23.42           H  
ATOM    901 2HG  GLU A  79       5.303 -17.689  56.149  1.00 23.42           H  
ATOM    902  N   PRO A  80       7.136 -16.145  52.776  1.00 12.06           N  
ATOM    903  CA  PRO A  80       6.567 -15.024  52.032  1.00 11.71           C  
ATOM    904  C   PRO A  80       6.145 -15.402  50.600  1.00 11.20           C  
ATOM    905  O   PRO A  80       6.545 -16.447  50.097  1.00 10.95           O  
ATOM    906  CB  PRO A  80       7.730 -14.036  52.020  1.00 17.57           C  
ATOM    907  CG  PRO A  80       8.936 -14.879  52.052  1.00 17.57           C  
ATOM    908  CD  PRO A  80       8.580 -16.044  52.918  1.00 17.57           C  
ATOM    909  HA  PRO A  80       5.736 -14.640  52.621  1.00 14.05           H  
ATOM    910 1HB  PRO A  80       7.689 -13.373  51.137  1.00 21.08           H  
ATOM    911 2HB  PRO A  80       7.662 -13.393  52.902  1.00 21.08           H  
ATOM    912 1HG  PRO A  80       9.192 -15.189  51.025  1.00 21.08           H  
ATOM    913 2HG  PRO A  80       9.789 -14.301  52.431  1.00 21.08           H  
ATOM    914 1HD  PRO A  80       9.045 -16.868  52.483  1.00 21.08           H  
ATOM    915 2HD  PRO A  80       8.892 -15.855  53.937  1.00 21.08           H  
ATOM    916  N   PRO A  81       5.330 -14.565  49.920  1.00 11.10           N  
ATOM    917  CA  PRO A  81       4.933 -14.715  48.529  1.00 10.56           C  
ATOM    918  C   PRO A  81       6.184 -14.836  47.649  1.00  9.78           C  
ATOM    919  O   PRO A  81       7.189 -14.202  47.956  1.00  9.59           O  
ATOM    920  CB  PRO A  81       4.172 -13.407  48.264  1.00 15.84           C  
ATOM    921  CG  PRO A  81       3.655 -12.982  49.613  1.00 15.84           C  
ATOM    922  CD  PRO A  81       4.736 -13.380  50.590  1.00 15.84           C  
ATOM    923  HA  PRO A  81       4.273 -15.589  48.466  1.00 12.67           H  
ATOM    924 1HB  PRO A  81       4.850 -12.651  47.840  1.00 19.01           H  
ATOM    925 2HB  PRO A  81       3.370 -13.571  47.533  1.00 19.01           H  
ATOM    926 1HG  PRO A  81       3.465 -11.897  49.623  1.00 19.01           H  
ATOM    927 2HG  PRO A  81       2.694 -13.474  49.825  1.00 19.01           H  
ATOM    928 1HD  PRO A  81       5.481 -12.568  50.715  1.00 19.01           H  
ATOM    929 2HD  PRO A  81       4.241 -13.641  51.528  1.00 19.01           H  
ATOM    930  N   PRO A  82       6.142 -15.606  46.546  1.00  9.34           N  
ATOM    931  CA  PRO A  82       7.251 -15.846  45.627  1.00  8.72           C  
ATOM    932  C   PRO A  82       7.802 -14.752  44.659  1.00  8.31           C  
ATOM    933  O   PRO A  82       8.836 -15.028  44.060  1.00  8.16           O  
ATOM    934  CB  PRO A  82       6.734 -17.062  44.840  1.00 13.08           C  
ATOM    935  CG  PRO A  82       5.231 -16.967  44.879  1.00 13.08           C  
ATOM    936  CD  PRO A  82       4.914 -16.381  46.237  1.00 13.08           C  
ATOM    937  HA  PRO A  82       8.092 -16.185  46.255  1.00 10.46           H  
ATOM    938 1HB  PRO A  82       7.153 -17.060  43.837  1.00 15.70           H  
ATOM    939 2HB  PRO A  82       7.097 -17.984  45.317  1.00 15.70           H  
ATOM    940 1HG  PRO A  82       4.877 -16.366  44.045  1.00 15.70           H  
ATOM    941 2HG  PRO A  82       4.791 -17.968  44.747  1.00 15.70           H  
ATOM    942 1HD  PRO A  82       4.032 -15.725  46.168  1.00 15.70           H  
ATOM    943 2HD  PRO A  82       4.779 -17.195  46.969  1.00 15.70           H  
ATOM    944  N   PRO A  83       7.150 -13.600  44.340  1.00  8.24           N  
ATOM    945  CA  PRO A  83       7.749 -12.546  43.515  1.00  7.95           C  
ATOM    946  C   PRO A  83       8.987 -12.022  44.224  1.00  6.78           C  
ATOM    947  O   PRO A  83       8.907 -11.749  45.417  1.00  7.02           O  
ATOM    948  CB  PRO A  83       6.652 -11.488  43.474  1.00 11.93           C  
ATOM    949  CG  PRO A  83       5.370 -12.247  43.744  1.00 11.93           C  
ATOM    950  CD  PRO A  83       5.765 -13.324  44.720  1.00 11.93           C  
ATOM    951  HA  PRO A  83       8.000 -12.925  42.522  1.00  9.54           H  
ATOM    952 1HB  PRO A  83       6.857 -10.748  44.252  1.00 14.31           H  
ATOM    953 2HB  PRO A  83       6.665 -10.961  42.510  1.00 14.31           H  
ATOM    954 1HG  PRO A  83       4.610 -11.561  44.167  1.00 14.31           H  
ATOM    955 2HG  PRO A  83       4.934 -12.646  42.813  1.00 14.31           H  
ATOM    956 1HD  PRO A  83       5.724 -12.926  45.725  1.00 14.31           H  
ATOM    957 2HD  PRO A  83       5.121 -14.164  44.559  1.00 14.31           H  
ATOM    958  N   ARG A  84      10.092 -11.798  43.515  1.00  5.66           N  
ATOM    959  CA  ARG A  84      11.316 -11.298  44.160  1.00  4.48           C  
ATOM    960  C   ARG A  84      12.003 -10.225  43.318  1.00  3.26           C  
ATOM    961  O   ARG A  84      11.741 -10.119  42.129  1.00  3.51           O  
ATOM    962  CB  ARG A  84      12.280 -12.469  44.348  1.00  6.74           C  
ATOM    963  CG  ARG A  84      11.702 -13.635  45.139  1.00  6.74           C  
ATOM    964  CD  ARG A  84      12.598 -14.797  45.248  1.00  6.74           C  
ATOM    965  NE  ARG A  84      12.995 -15.364  43.950  1.00  6.74           N  
ATOM    966  CZ  ARG A  84      12.242 -16.141  43.121  1.00  6.74           C  
ATOM    967  NH1 ARG A  84      10.962 -16.422  43.349  1.00  6.74           N  
ATOM    968  NH2 ARG A  84      12.815 -16.625  42.035  1.00  6.74           N  
ATOM    969  H   ARG A  84      10.141 -12.056  42.520  1.00  6.79           H  
ATOM    970  HA  ARG A  84      11.061 -10.868  45.131  1.00  5.38           H  
ATOM    971 1HB  ARG A  84      12.560 -12.851  43.376  1.00  8.09           H  
ATOM    972 2HB  ARG A  84      13.188 -12.131  44.848  1.00  8.09           H  
ATOM    973 1HG  ARG A  84      11.444 -13.298  46.144  1.00  8.09           H  
ATOM    974 2HG  ARG A  84      10.832 -13.972  44.658  1.00  8.09           H  
ATOM    975 1HD  ARG A  84      13.491 -14.483  45.731  1.00  8.09           H  
ATOM    976 2HD  ARG A  84      12.127 -15.575  45.836  1.00  8.09           H  
ATOM    977  HE  ARG A  84      13.980 -15.227  43.667  1.00  8.09           H  
ATOM    978 1HH1 ARG A  84      10.447 -16.021  44.133  1.00  8.09           H  
ATOM    979 2HH1 ARG A  84      10.452 -16.986  42.690  1.00  8.09           H  
ATOM    980 1HH2 ARG A  84      13.794 -16.406  41.843  1.00  8.09           H  
ATOM    981 2HH2 ARG A  84      12.287 -17.194  41.395  1.00  8.09           H  
ATOM    982  N   THR A  85      12.998  -9.509  43.881  1.00  2.35           N  
ATOM    983  CA  THR A  85      13.832  -8.557  43.084  1.00  0.96           C  
ATOM    984  C   THR A  85      15.062  -9.329  42.512  1.00  0.28           C  
ATOM    985  O   THR A  85      16.170  -8.824  42.272  1.00  0.90           O  
ATOM    986  CB  THR A  85      14.256  -7.306  43.886  1.00  1.90           C  
ATOM    987  OG1 THR A  85      15.037  -7.669  45.030  1.00  1.90           O  
ATOM    988  CG2 THR A  85      13.030  -6.517  44.322  1.00  1.90           C  
ATOM    989  H   THR A  85      13.165  -9.574  44.901  1.00  2.82           H  
ATOM    990  HA  THR A  85      13.241  -8.200  42.238  1.00  1.15           H  
ATOM    991  HB  THR A  85      14.854  -6.669  43.256  1.00  2.28           H  
ATOM    992  HG1 THR A  85      14.495  -8.188  45.652  1.00  2.28           H  
ATOM    993 1HG2 THR A  85      13.338  -5.629  44.871  1.00  2.28           H  
ATOM    994 2HG2 THR A  85      12.456  -6.220  43.451  1.00  2.28           H  
ATOM    995 3HG2 THR A  85      12.415  -7.138  44.961  1.00  2.28           H  
ATOM    996  N   HIS A  86      14.803 -10.607  42.373  1.00  0.39           N  
ATOM    997  CA  HIS A  86      15.546 -11.714  41.850  1.00  1.04           C  
ATOM    998  C   HIS A  86      14.519 -12.530  41.064  1.00  1.17           C  
ATOM    999  O   HIS A  86      14.102 -13.575  41.549  1.00  2.16           O  
ATOM   1000  CB  HIS A  86      16.127 -12.574  42.964  1.00  1.20           C  
ATOM   1001  CG  HIS A  86      17.091 -11.896  43.887  1.00  1.20           C  
ATOM   1002  ND1 HIS A  86      18.429 -11.741  43.584  1.00  1.20           N  
ATOM   1003  CD2 HIS A  86      16.913 -11.340  45.106  1.00  1.20           C  
ATOM   1004  CE1 HIS A  86      19.035 -11.134  44.588  1.00  1.20           C  
ATOM   1005  NE2 HIS A  86      18.139 -10.881  45.527  1.00  1.20           N  
ATOM   1006  H   HIS A  86      13.865 -10.836  42.633  1.00  0.47           H  
ATOM   1007  HA  HIS A  86      16.336 -11.384  41.176  1.00  1.25           H  
ATOM   1008 1HB  HIS A  86      15.311 -12.966  43.556  1.00  1.44           H  
ATOM   1009 2HB  HIS A  86      16.640 -13.427  42.522  1.00  1.44           H  
ATOM   1010  HD1 HIS A  86      18.912 -12.171  42.823  1.00  1.44           H  
ATOM   1011  HD2 HIS A  86      16.035 -11.225  45.744  1.00  1.44           H  
ATOM   1012  HE1 HIS A  86      20.105 -10.925  44.540  1.00  1.44           H  
ATOM   1013  N   TYR A  87      14.052 -12.028  39.911  1.00  0.47           N  
ATOM   1014  CA  TYR A  87      12.925 -12.632  39.168  1.00  0.44           C  
ATOM   1015  C   TYR A  87      11.501 -12.331  39.702  1.00  0.41           C  
ATOM   1016  O   TYR A  87      10.860 -13.137  40.382  1.00  0.34           O  
ATOM   1017  CB  TYR A  87      13.089 -14.153  38.988  1.00  0.63           C  
ATOM   1018  CG  TYR A  87      14.403 -14.556  38.339  1.00  0.63           C  
ATOM   1019  CD1 TYR A  87      15.404 -15.169  39.088  1.00  0.63           C  
ATOM   1020  CD2 TYR A  87      14.607 -14.308  37.001  1.00  0.63           C  
ATOM   1021  CE1 TYR A  87      16.586 -15.533  38.489  1.00  0.63           C  
ATOM   1022  CE2 TYR A  87      15.783 -14.672  36.415  1.00  0.63           C  
ATOM   1023  CZ  TYR A  87      16.775 -15.286  37.144  1.00  0.63           C  
ATOM   1024  OH  TYR A  87      17.952 -15.690  36.538  1.00  0.63           O  
ATOM   1025  H   TYR A  87      14.476 -11.182  39.546  1.00  0.56           H  
ATOM   1026  HA  TYR A  87      12.956 -12.203  38.165  1.00  0.53           H  
ATOM   1027 1HB  TYR A  87      12.955 -14.697  39.911  1.00  0.75           H  
ATOM   1028 2HB  TYR A  87      12.292 -14.494  38.330  1.00  0.75           H  
ATOM   1029  HD1 TYR A  87      15.248 -15.368  40.152  1.00  0.75           H  
ATOM   1030  HD2 TYR A  87      13.830 -13.832  36.404  1.00  0.75           H  
ATOM   1031  HE1 TYR A  87      17.364 -16.022  39.074  1.00  0.75           H  
ATOM   1032  HE2 TYR A  87      15.922 -14.493  35.366  1.00  0.75           H  
ATOM   1033  HH  TYR A  87      17.857 -15.673  35.560  1.00  0.75           H  
ATOM   1034  N   SER A  88      11.046 -11.104  39.466  1.00  0.52           N  
ATOM   1035  CA  SER A  88       9.685 -10.689  39.809  1.00  0.60           C  
ATOM   1036  C   SER A  88       8.795 -11.149  38.662  1.00  0.49           C  
ATOM   1037  O   SER A  88       9.189 -12.021  37.884  1.00  0.47           O  
ATOM   1038  CB  SER A  88       9.550  -9.184  39.976  1.00  0.81           C  
ATOM   1039  OG  SER A  88       8.240  -8.854  40.371  1.00  0.81           O  
ATOM   1040  H   SER A  88      11.640 -10.454  38.980  1.00  0.62           H  
ATOM   1041  HA  SER A  88       9.371 -11.182  40.727  1.00  0.72           H  
ATOM   1042 1HB  SER A  88      10.254  -8.818  40.713  1.00  0.97           H  
ATOM   1043 2HB  SER A  88       9.781  -8.693  39.031  1.00  0.97           H  
ATOM   1044  HG  SER A  88       8.250  -7.901  40.547  1.00  0.97           H  
ATOM   1045  N   ASN A  89       7.600 -10.582  38.543  1.00  0.46           N  
ATOM   1046  CA  ASN A  89       6.627 -11.008  37.526  1.00  0.41           C  
ATOM   1047  C   ASN A  89       6.240 -12.489  37.656  1.00  0.37           C  
ATOM   1048  O   ASN A  89       6.168 -13.232  36.671  1.00  0.38           O  
ATOM   1049  CB  ASN A  89       7.150 -10.712  36.123  1.00  0.59           C  
ATOM   1050  CG  ASN A  89       7.390  -9.240  35.897  1.00  0.59           C  
ATOM   1051  OD1 ASN A  89       6.573  -8.391  36.279  1.00  0.59           O  
ATOM   1052  ND2 ASN A  89       8.506  -8.917  35.286  1.00  0.59           N  
ATOM   1053  H   ASN A  89       7.369  -9.840  39.196  1.00  0.55           H  
ATOM   1054  HA  ASN A  89       5.713 -10.430  37.672  1.00  0.49           H  
ATOM   1055 1HB  ASN A  89       8.063 -11.259  35.912  1.00  0.71           H  
ATOM   1056 2HB  ASN A  89       6.411 -11.048  35.394  1.00  0.71           H  
ATOM   1057 1HD2 ASN A  89       8.723  -7.955  35.109  1.00  0.71           H  
ATOM   1058 2HD2 ASN A  89       9.143  -9.631  34.996  1.00  0.71           H  
ATOM   1059  N   ILE A  90       5.998 -12.897  38.896  1.00  0.39           N  
ATOM   1060  CA  ILE A  90       5.577 -14.243  39.280  1.00  0.36           C  
ATOM   1061  C   ILE A  90       4.065 -14.249  39.505  1.00  0.39           C  
ATOM   1062  O   ILE A  90       3.544 -13.404  40.232  1.00  0.54           O  
ATOM   1063  CB  ILE A  90       6.343 -14.690  40.552  1.00  0.52           C  
ATOM   1064  CG1 ILE A  90       7.888 -14.618  40.318  1.00  0.52           C  
ATOM   1065  CG2 ILE A  90       5.919 -16.042  41.034  1.00  0.52           C  
ATOM   1066  CD1 ILE A  90       8.448 -15.434  39.183  1.00  0.52           C  
ATOM   1067  H   ILE A  90       6.101 -12.198  39.616  1.00  0.47           H  
ATOM   1068  HA  ILE A  90       5.783 -14.935  38.465  1.00  0.43           H  
ATOM   1069  HB  ILE A  90       6.134 -13.989  41.338  1.00  0.62           H  
ATOM   1070 1HG1 ILE A  90       8.155 -13.587  40.130  1.00  0.62           H  
ATOM   1071 2HG1 ILE A  90       8.391 -14.943  41.236  1.00  0.62           H  
ATOM   1072 1HG2 ILE A  90       6.468 -16.268  41.921  1.00  0.62           H  
ATOM   1073 2HG2 ILE A  90       4.875 -16.027  41.264  1.00  0.62           H  
ATOM   1074 3HG2 ILE A  90       6.115 -16.803  40.278  1.00  0.62           H  
ATOM   1075 1HD1 ILE A  90       9.526 -15.275  39.139  1.00  0.62           H  
ATOM   1076 2HD1 ILE A  90       8.246 -16.489  39.333  1.00  0.62           H  
ATOM   1077 3HD1 ILE A  90       8.008 -15.108  38.265  1.00  0.62           H  
ATOM   1078  N   GLU A  91       3.356 -15.187  38.858  1.00  0.39           N  
ATOM   1079  CA  GLU A  91       1.886 -15.255  38.937  1.00  0.43           C  
ATOM   1080  C   GLU A  91       1.426 -16.035  40.162  1.00  0.37           C  
ATOM   1081  O   GLU A  91       0.251 -15.997  40.542  1.00  0.38           O  
ATOM   1082  CB  GLU A  91       1.315 -15.933  37.683  1.00  0.59           C  
ATOM   1083  CG  GLU A  91       1.547 -15.179  36.365  1.00  0.59           C  
ATOM   1084  CD  GLU A  91       1.013 -15.938  35.158  1.00  0.59           C  
ATOM   1085  OE1 GLU A  91       0.428 -16.972  35.345  1.00  0.59           O  
ATOM   1086  OE2 GLU A  91       1.233 -15.510  34.043  1.00  0.59           O  
ATOM   1087  H   GLU A  91       3.846 -15.901  38.302  1.00  0.47           H  
ATOM   1088  HA  GLU A  91       1.494 -14.240  39.005  1.00  0.52           H  
ATOM   1089 1HB  GLU A  91       1.747 -16.929  37.582  1.00  0.70           H  
ATOM   1090 2HB  GLU A  91       0.240 -16.062  37.805  1.00  0.70           H  
ATOM   1091 1HG  GLU A  91       1.057 -14.209  36.423  1.00  0.70           H  
ATOM   1092 2HG  GLU A  91       2.617 -15.009  36.241  1.00  0.70           H  
ATOM   1093  N   ALA A  92       2.376 -16.782  40.717  1.00  0.36           N  
ATOM   1094  CA  ALA A  92       2.307 -17.677  41.875  1.00  0.39           C  
ATOM   1095  C   ALA A  92       1.310 -18.816  41.705  1.00  0.43           C  
ATOM   1096  O   ALA A  92       0.977 -19.504  42.672  1.00  0.49           O  
ATOM   1097  CB  ALA A  92       1.946 -16.876  43.114  1.00  0.53           C  
ATOM   1098  H   ALA A  92       3.279 -16.706  40.263  1.00  0.43           H  
ATOM   1099  HA  ALA A  92       3.296 -18.118  42.004  1.00  0.47           H  
ATOM   1100 1HB  ALA A  92       1.941 -17.533  43.983  1.00  0.64           H  
ATOM   1101 2HB  ALA A  92       2.674 -16.084  43.259  1.00  0.64           H  
ATOM   1102 3HB  ALA A  92       0.958 -16.437  42.988  1.00  0.64           H  
ATOM   1103  N   ASN A  93       0.859 -19.030  40.477  1.00  0.41           N  
ATOM   1104  CA  ASN A  93      -0.075 -20.075  40.130  1.00  0.49           C  
ATOM   1105  C   ASN A  93       0.351 -20.825  38.868  1.00  0.55           C  
ATOM   1106  O   ASN A  93      -0.488 -21.392  38.164  1.00  0.66           O  
ATOM   1107  CB  ASN A  93      -1.447 -19.449  39.993  1.00  0.65           C  
ATOM   1108  CG  ASN A  93      -2.020 -19.004  41.339  1.00  0.65           C  
ATOM   1109  OD1 ASN A  93      -2.674 -19.808  42.019  1.00  0.65           O  
ATOM   1110  ND2 ASN A  93      -1.769 -17.777  41.750  1.00  0.65           N  
ATOM   1111  H   ASN A  93       1.181 -18.413  39.742  1.00  0.49           H  
ATOM   1112  HA  ASN A  93      -0.101 -20.801  40.944  1.00  0.59           H  
ATOM   1113 1HB  ASN A  93      -1.377 -18.577  39.337  1.00  0.78           H  
ATOM   1114 2HB  ASN A  93      -2.134 -20.156  39.532  1.00  0.78           H  
ATOM   1115 1HD2 ASN A  93      -2.115 -17.470  42.633  1.00  0.78           H  
ATOM   1116 2HD2 ASN A  93      -1.185 -17.149  41.204  1.00  0.78           H  
ATOM   1117  N   GLU A  94       1.651 -20.814  38.574  1.00  0.53           N  
ATOM   1118  CA  GLU A  94       2.198 -21.515  37.416  1.00  0.60           C  
ATOM   1119  C   GLU A  94       2.049 -23.036  37.530  1.00  0.40           C  
ATOM   1120  O   GLU A  94       2.240 -23.606  38.606  1.00  0.32           O  
ATOM   1121  CB  GLU A  94       3.676 -21.152  37.242  1.00  0.81           C  
ATOM   1122  CG  GLU A  94       3.950 -19.698  36.853  1.00  0.81           C  
ATOM   1123  CD  GLU A  94       4.029 -18.767  38.005  1.00  0.81           C  
ATOM   1124  OE1 GLU A  94       3.742 -19.186  39.113  1.00  0.81           O  
ATOM   1125  OE2 GLU A  94       4.391 -17.620  37.787  1.00  0.81           O  
ATOM   1126  H   GLU A  94       2.305 -20.311  39.182  1.00  0.64           H  
ATOM   1127  HA  GLU A  94       1.652 -21.188  36.531  1.00  0.72           H  
ATOM   1128 1HB  GLU A  94       4.185 -21.326  38.181  1.00  0.97           H  
ATOM   1129 2HB  GLU A  94       4.130 -21.805  36.504  1.00  0.97           H  
ATOM   1130 1HG  GLU A  94       4.893 -19.652  36.317  1.00  0.97           H  
ATOM   1131 2HG  GLU A  94       3.159 -19.359  36.183  1.00  0.97           H  
ATOM   1132  N   SER A  95       1.740 -23.695  36.414  1.00  0.35           N  
ATOM   1133  CA  SER A  95       1.674 -25.153  36.356  1.00  0.21           C  
ATOM   1134  C   SER A  95       3.095 -25.673  36.299  1.00  0.18           C  
ATOM   1135  O   SER A  95       4.013 -24.893  36.049  1.00  0.24           O  
ATOM   1136  CB  SER A  95       0.922 -25.611  35.123  1.00  0.35           C  
ATOM   1137  OG  SER A  95       1.655 -25.338  33.947  1.00  0.35           O  
ATOM   1138  H   SER A  95       1.551 -23.175  35.570  1.00  0.42           H  
ATOM   1139  HA  SER A  95       1.185 -25.530  37.257  1.00  0.25           H  
ATOM   1140 1HB  SER A  95       0.725 -26.679  35.192  1.00  0.42           H  
ATOM   1141 2HB  SER A  95      -0.041 -25.104  35.079  1.00  0.42           H  
ATOM   1142  HG  SER A  95       1.099 -25.649  33.216  1.00  0.42           H  
ATOM   1143  N   GLU A  96       3.315 -26.977  36.468  1.00  0.14           N  
ATOM   1144  CA  GLU A  96       4.703 -27.433  36.414  1.00  0.17           C  
ATOM   1145  C   GLU A  96       5.362 -27.163  35.068  1.00  0.17           C  
ATOM   1146  O   GLU A  96       6.531 -26.784  35.040  1.00  0.19           O  
ATOM   1147  CB  GLU A  96       4.818 -28.910  36.798  1.00  0.23           C  
ATOM   1148  CG  GLU A  96       6.261 -29.492  36.765  1.00  0.23           C  
ATOM   1149  CD  GLU A  96       7.330 -28.835  37.734  1.00  0.23           C  
ATOM   1150  OE1 GLU A  96       6.970 -28.109  38.656  1.00  0.23           O  
ATOM   1151  OE2 GLU A  96       8.516 -29.136  37.546  1.00  0.23           O  
ATOM   1152  H   GLU A  96       2.557 -27.616  36.658  1.00  0.17           H  
ATOM   1153  HA  GLU A  96       5.262 -26.871  37.158  1.00  0.20           H  
ATOM   1154 1HB  GLU A  96       4.418 -29.063  37.795  1.00  0.27           H  
ATOM   1155 2HB  GLU A  96       4.215 -29.505  36.113  1.00  0.27           H  
ATOM   1156 1HG  GLU A  96       6.198 -30.552  37.002  1.00  0.27           H  
ATOM   1157 2HG  GLU A  96       6.616 -29.411  35.746  1.00  0.27           H  
ATOM   1158  N   GLU A  97       4.651 -27.328  33.946  1.00  0.14           N  
ATOM   1159  CA  GLU A  97       5.317 -27.031  32.683  1.00  0.13           C  
ATOM   1160  C   GLU A  97       5.686 -25.560  32.611  1.00  0.12           C  
ATOM   1161  O   GLU A  97       6.788 -25.227  32.172  1.00  0.12           O  
ATOM   1162  CB  GLU A  97       4.454 -27.405  31.484  1.00  0.19           C  
ATOM   1163  CG  GLU A  97       4.314 -28.895  31.265  1.00  0.19           C  
ATOM   1164  CD  GLU A  97       3.403 -29.247  30.121  1.00  0.19           C  
ATOM   1165  OE1 GLU A  97       2.708 -28.374  29.626  1.00  0.19           O  
ATOM   1166  OE2 GLU A  97       3.390 -30.390  29.735  1.00  0.19           O  
ATOM   1167  H   GLU A  97       3.698 -27.657  33.977  1.00  0.17           H  
ATOM   1168  HA  GLU A  97       6.239 -27.612  32.633  1.00  0.16           H  
ATOM   1169 1HB  GLU A  97       3.457 -26.981  31.608  1.00  0.22           H  
ATOM   1170 2HB  GLU A  97       4.883 -26.974  30.582  1.00  0.22           H  
ATOM   1171 1HG  GLU A  97       5.300 -29.305  31.066  1.00  0.22           H  
ATOM   1172 2HG  GLU A  97       3.942 -29.352  32.182  1.00  0.22           H  
ATOM   1173  N   VAL A  98       4.791 -24.681  33.080  1.00  0.12           N  
ATOM   1174  CA  VAL A  98       5.079 -23.255  33.042  1.00  0.12           C  
ATOM   1175  C   VAL A  98       6.268 -22.944  33.932  1.00  0.13           C  
ATOM   1176  O   VAL A  98       7.124 -22.147  33.540  1.00  0.13           O  
ATOM   1177  CB  VAL A  98       3.869 -22.398  33.441  1.00  0.17           C  
ATOM   1178  CG1 VAL A  98       4.283 -20.923  33.559  1.00  0.17           C  
ATOM   1179  CG2 VAL A  98       2.784 -22.538  32.394  1.00  0.17           C  
ATOM   1180  H   VAL A  98       3.889 -25.021  33.416  1.00  0.14           H  
ATOM   1181  HA  VAL A  98       5.339 -22.986  32.022  1.00  0.14           H  
ATOM   1182  HB  VAL A  98       3.502 -22.734  34.403  1.00  0.20           H  
ATOM   1183 1HG1 VAL A  98       3.422 -20.327  33.845  1.00  0.20           H  
ATOM   1184 2HG1 VAL A  98       5.059 -20.802  34.305  1.00  0.20           H  
ATOM   1185 3HG1 VAL A  98       4.658 -20.582  32.593  1.00  0.20           H  
ATOM   1186 1HG2 VAL A  98       1.921 -21.939  32.677  1.00  0.20           H  
ATOM   1187 2HG2 VAL A  98       3.162 -22.195  31.431  1.00  0.20           H  
ATOM   1188 3HG2 VAL A  98       2.488 -23.577  32.310  1.00  0.20           H  
ATOM   1189  N   ARG A  99       6.311 -23.532  35.135  1.00  0.15           N  
ATOM   1190  CA  ARG A  99       7.422 -23.311  36.043  1.00  0.18           C  
ATOM   1191  C   ARG A  99       8.735 -23.759  35.419  1.00  0.17           C  
ATOM   1192  O   ARG A  99       9.735 -23.049  35.542  1.00  0.17           O  
ATOM   1193  CB  ARG A  99       7.231 -24.045  37.367  1.00  0.24           C  
ATOM   1194  CG  ARG A  99       6.195 -23.451  38.326  1.00  0.24           C  
ATOM   1195  CD  ARG A  99       6.299 -24.055  39.685  1.00  0.24           C  
ATOM   1196  NE  ARG A  99       5.864 -25.458  39.708  1.00  0.24           N  
ATOM   1197  CZ  ARG A  99       4.610 -25.887  39.961  1.00  0.24           C  
ATOM   1198  NH1 ARG A  99       3.639 -25.049  40.245  1.00  0.24           N  
ATOM   1199  NH2 ARG A  99       4.389 -27.178  39.915  1.00  0.24           N  
ATOM   1200  H   ARG A  99       5.550 -24.153  35.413  1.00  0.18           H  
ATOM   1201  HA  ARG A  99       7.481 -22.245  36.253  1.00  0.22           H  
ATOM   1202 1HB  ARG A  99       6.933 -25.073  37.163  1.00  0.29           H  
ATOM   1203 2HB  ARG A  99       8.179 -24.084  37.891  1.00  0.29           H  
ATOM   1204 1HG  ARG A  99       6.343 -22.377  38.406  1.00  0.29           H  
ATOM   1205 2HG  ARG A  99       5.196 -23.658  37.946  1.00  0.29           H  
ATOM   1206 1HD  ARG A  99       7.337 -24.020  40.013  1.00  0.29           H  
ATOM   1207 2HD  ARG A  99       5.690 -23.485  40.382  1.00  0.29           H  
ATOM   1208  HE  ARG A  99       6.548 -26.195  39.478  1.00  0.29           H  
ATOM   1209 1HH1 ARG A  99       3.811 -24.055  40.271  1.00  0.29           H  
ATOM   1210 2HH1 ARG A  99       2.705 -25.383  40.413  1.00  0.29           H  
ATOM   1211 1HH2 ARG A  99       5.185 -27.789  39.670  1.00  0.29           H  
ATOM   1212 2HH2 ARG A  99       3.474 -27.554  40.097  1.00  0.29           H  
ATOM   1213  N   GLN A 100       8.741 -24.909  34.730  1.00  0.17           N  
ATOM   1214  CA  GLN A 100       9.961 -25.381  34.091  1.00  0.16           C  
ATOM   1215  C   GLN A 100      10.412 -24.415  33.012  1.00  0.14           C  
ATOM   1216  O   GLN A 100      11.603 -24.090  32.925  1.00  0.11           O  
ATOM   1217  CB  GLN A 100       9.745 -26.764  33.477  1.00  0.23           C  
ATOM   1218  CG  GLN A 100       9.583 -27.847  34.502  1.00  0.23           C  
ATOM   1219  CD  GLN A 100       9.240 -29.195  33.927  1.00  0.23           C  
ATOM   1220  OE1 GLN A 100       9.125 -29.349  32.701  1.00  0.23           O  
ATOM   1221  NE2 GLN A 100       9.065 -30.171  34.811  1.00  0.23           N  
ATOM   1222  H   GLN A 100       7.893 -25.489  34.704  1.00  0.20           H  
ATOM   1223  HA  GLN A 100      10.743 -25.445  34.844  1.00  0.19           H  
ATOM   1224 1HB  GLN A 100       8.844 -26.746  32.860  1.00  0.27           H  
ATOM   1225 2HB  GLN A 100      10.583 -27.017  32.830  1.00  0.27           H  
ATOM   1226 1HG  GLN A 100      10.528 -27.955  35.004  1.00  0.27           H  
ATOM   1227 2HG  GLN A 100       8.823 -27.570  35.222  1.00  0.27           H  
ATOM   1228 1HE2 GLN A 100       8.825 -31.097  34.527  1.00  0.27           H  
ATOM   1229 2HE2 GLN A 100       9.126 -29.952  35.817  1.00  0.27           H  
ATOM   1230  N   PHE A 101       9.466 -23.900  32.222  1.00  0.15           N  
ATOM   1231  CA  PHE A 101       9.837 -22.963  31.187  1.00  0.14           C  
ATOM   1232  C   PHE A 101      10.350 -21.691  31.804  1.00  0.13           C  
ATOM   1233  O   PHE A 101      11.341 -21.135  31.328  1.00  0.11           O  
ATOM   1234  CB  PHE A 101       8.668 -22.630  30.276  1.00  0.20           C  
ATOM   1235  CG  PHE A 101       8.282 -23.739  29.403  1.00  0.20           C  
ATOM   1236  CD1 PHE A 101       7.011 -24.257  29.457  1.00  0.20           C  
ATOM   1237  CD2 PHE A 101       9.180 -24.292  28.525  1.00  0.20           C  
ATOM   1238  CE1 PHE A 101       6.649 -25.287  28.666  1.00  0.20           C  
ATOM   1239  CE2 PHE A 101       8.806 -25.323  27.720  1.00  0.20           C  
ATOM   1240  CZ  PHE A 101       7.530 -25.818  27.800  1.00  0.20           C  
ATOM   1241  H   PHE A 101       8.496 -24.226  32.304  1.00  0.18           H  
ATOM   1242  HA  PHE A 101      10.642 -23.400  30.601  1.00  0.17           H  
ATOM   1243 1HB  PHE A 101       7.805 -22.359  30.887  1.00  0.24           H  
ATOM   1244 2HB  PHE A 101       8.917 -21.775  29.649  1.00  0.24           H  
ATOM   1245  HD1 PHE A 101       6.292 -23.836  30.148  1.00  0.24           H  
ATOM   1246  HD2 PHE A 101      10.182 -23.896  28.472  1.00  0.24           H  
ATOM   1247  HE1 PHE A 101       5.649 -25.685  28.730  1.00  0.24           H  
ATOM   1248  HE2 PHE A 101       9.518 -25.757  27.023  1.00  0.24           H  
ATOM   1249  HZ  PHE A 101       7.216 -26.636  27.176  1.00  0.24           H  
ATOM   1250  N   ARG A 102       9.705 -21.222  32.875  1.00  0.13           N  
ATOM   1251  CA  ARG A 102      10.169 -20.004  33.485  1.00  0.13           C  
ATOM   1252  C   ARG A 102      11.564 -20.189  34.018  1.00  0.08           C  
ATOM   1253  O   ARG A 102      12.379 -19.285  33.865  1.00  0.05           O  
ATOM   1254  CB  ARG A 102       9.257 -19.516  34.599  1.00  0.18           C  
ATOM   1255  CG  ARG A 102       9.744 -18.225  35.301  1.00  0.18           C  
ATOM   1256  CD  ARG A 102       9.886 -17.058  34.353  1.00  0.18           C  
ATOM   1257  NE  ARG A 102      10.375 -15.884  35.030  1.00  0.18           N  
ATOM   1258  CZ  ARG A 102       9.618 -14.947  35.632  1.00  0.18           C  
ATOM   1259  NH1 ARG A 102       8.300 -15.046  35.638  1.00  0.18           N  
ATOM   1260  NH2 ARG A 102      10.226 -13.933  36.205  1.00  0.18           N  
ATOM   1261  H   ARG A 102       8.871 -21.693  33.234  1.00  0.16           H  
ATOM   1262  HA  ARG A 102      10.195 -19.245  32.712  1.00  0.16           H  
ATOM   1263 1HB  ARG A 102       8.260 -19.351  34.224  1.00  0.22           H  
ATOM   1264 2HB  ARG A 102       9.184 -20.294  35.359  1.00  0.22           H  
ATOM   1265 1HG  ARG A 102       9.016 -17.948  36.062  1.00  0.22           H  
ATOM   1266 2HG  ARG A 102      10.708 -18.399  35.780  1.00  0.22           H  
ATOM   1267 1HD  ARG A 102      10.609 -17.286  33.577  1.00  0.22           H  
ATOM   1268 2HD  ARG A 102       8.938 -16.827  33.887  1.00  0.22           H  
ATOM   1269  HE  ARG A 102      11.378 -15.750  35.052  1.00  0.22           H  
ATOM   1270 1HH1 ARG A 102       7.849 -15.826  35.201  1.00  0.22           H  
ATOM   1271 2HH1 ARG A 102       7.703 -14.325  36.084  1.00  0.22           H  
ATOM   1272 1HH2 ARG A 102      11.227 -13.873  36.168  1.00  0.22           H  
ATOM   1273 2HH2 ARG A 102       9.688 -13.205  36.692  1.00  0.22           H  
ATOM   1274  N   ARG A 103      11.861 -21.339  34.637  1.00  0.10           N  
ATOM   1275  CA  ARG A 103      13.203 -21.553  35.142  1.00  0.07           C  
ATOM   1276  C   ARG A 103      14.222 -21.517  34.009  1.00  0.07           C  
ATOM   1277  O   ARG A 103      15.268 -20.886  34.156  1.00  0.09           O  
ATOM   1278  CB  ARG A 103      13.323 -22.871  35.910  1.00  0.11           C  
ATOM   1279  CG  ARG A 103      12.643 -22.880  37.299  1.00  0.11           C  
ATOM   1280  CD  ARG A 103      13.066 -24.051  38.160  1.00  0.11           C  
ATOM   1281  NE  ARG A 103      12.611 -25.384  37.678  1.00  0.11           N  
ATOM   1282  CZ  ARG A 103      11.440 -26.008  38.013  1.00  0.11           C  
ATOM   1283  NH1 ARG A 103      10.573 -25.434  38.820  1.00  0.11           N  
ATOM   1284  NH2 ARG A 103      11.193 -27.225  37.527  1.00  0.11           N  
ATOM   1285  H   ARG A 103      11.132 -22.044  34.788  1.00  0.12           H  
ATOM   1286  HA  ARG A 103      13.434 -20.749  35.838  1.00  0.08           H  
ATOM   1287 1HB  ARG A 103      12.859 -23.662  35.320  1.00  0.13           H  
ATOM   1288 2HB  ARG A 103      14.374 -23.129  36.036  1.00  0.13           H  
ATOM   1289 1HG  ARG A 103      12.900 -21.963  37.826  1.00  0.13           H  
ATOM   1290 2HG  ARG A 103      11.570 -22.925  37.174  1.00  0.13           H  
ATOM   1291 1HD  ARG A 103      14.155 -24.068  38.197  1.00  0.13           H  
ATOM   1292 2HD  ARG A 103      12.689 -23.904  39.168  1.00  0.13           H  
ATOM   1293  HE  ARG A 103      13.238 -25.884  37.061  1.00  0.13           H  
ATOM   1294 1HH1 ARG A 103      10.756 -24.519  39.196  1.00  0.13           H  
ATOM   1295 2HH1 ARG A 103       9.728 -25.927  39.083  1.00  0.13           H  
ATOM   1296 1HH2 ARG A 103      11.869 -27.663  36.921  1.00  0.13           H  
ATOM   1297 2HH2 ARG A 103      10.317 -27.748  37.751  1.00  0.13           H  
ATOM   1298  N   LEU A 104      13.919 -22.149  32.871  1.00  0.07           N  
ATOM   1299  CA  LEU A 104      14.863 -22.143  31.759  1.00  0.08           C  
ATOM   1300  C   LEU A 104      15.067 -20.726  31.205  1.00  0.08           C  
ATOM   1301  O   LEU A 104      16.207 -20.300  30.979  1.00  0.07           O  
ATOM   1302  CB  LEU A 104      14.343 -23.103  30.675  1.00  0.11           C  
ATOM   1303  CG  LEU A 104      14.363 -24.642  31.067  1.00  0.11           C  
ATOM   1304  CD1 LEU A 104      13.573 -25.468  30.039  1.00  0.11           C  
ATOM   1305  CD2 LEU A 104      15.808 -25.148  31.134  1.00  0.11           C  
ATOM   1306  H   LEU A 104      13.047 -22.688  32.809  1.00  0.08           H  
ATOM   1307  HA  LEU A 104      15.824 -22.487  32.129  1.00  0.10           H  
ATOM   1308 1HB  LEU A 104      13.311 -22.832  30.442  1.00  0.13           H  
ATOM   1309 2HB  LEU A 104      14.945 -22.966  29.787  1.00  0.13           H  
ATOM   1310  HG  LEU A 104      13.889 -24.768  32.039  1.00  0.13           H  
ATOM   1311 1HD1 LEU A 104      13.583 -26.516  30.335  1.00  0.13           H  
ATOM   1312 2HD1 LEU A 104      12.543 -25.114  30.006  1.00  0.13           H  
ATOM   1313 3HD1 LEU A 104      14.019 -25.380  29.071  1.00  0.13           H  
ATOM   1314 1HD2 LEU A 104      15.802 -26.200  31.409  1.00  0.13           H  
ATOM   1315 2HD2 LEU A 104      16.283 -25.029  30.162  1.00  0.13           H  
ATOM   1316 3HD2 LEU A 104      16.375 -24.595  31.880  1.00  0.13           H  
ATOM   1317  N   PHE A 105      13.977 -19.961  31.064  1.00  0.09           N  
ATOM   1318  CA  PHE A 105      14.075 -18.586  30.584  1.00  0.08           C  
ATOM   1319  C   PHE A 105      14.838 -17.728  31.578  1.00  0.06           C  
ATOM   1320  O   PHE A 105      15.624 -16.866  31.184  1.00  0.04           O  
ATOM   1321  CB  PHE A 105      12.683 -17.991  30.306  1.00  0.12           C  
ATOM   1322  CG  PHE A 105      12.120 -18.287  28.916  1.00  0.12           C  
ATOM   1323  CD1 PHE A 105      11.702 -19.563  28.518  1.00  0.12           C  
ATOM   1324  CD2 PHE A 105      11.988 -17.249  28.000  1.00  0.12           C  
ATOM   1325  CE1 PHE A 105      11.204 -19.771  27.253  1.00  0.12           C  
ATOM   1326  CE2 PHE A 105      11.493 -17.476  26.749  1.00  0.12           C  
ATOM   1327  CZ  PHE A 105      11.114 -18.725  26.379  1.00  0.12           C  
ATOM   1328  H   PHE A 105      13.055 -20.357  31.269  1.00  0.11           H  
ATOM   1329  HA  PHE A 105      14.630 -18.592  29.649  1.00  0.10           H  
ATOM   1330 1HB  PHE A 105      11.979 -18.381  31.045  1.00  0.14           H  
ATOM   1331 2HB  PHE A 105      12.721 -16.913  30.437  1.00  0.14           H  
ATOM   1332  HD1 PHE A 105      11.783 -20.398  29.198  1.00  0.14           H  
ATOM   1333  HD2 PHE A 105      12.294 -16.239  28.278  1.00  0.14           H  
ATOM   1334  HE1 PHE A 105      10.888 -20.770  26.941  1.00  0.14           H  
ATOM   1335  HE2 PHE A 105      11.407 -16.655  26.042  1.00  0.14           H  
ATOM   1336  HZ  PHE A 105      10.736 -18.887  25.385  1.00  0.14           H  
ATOM   1337  N   ALA A 106      14.578 -17.931  32.869  1.00  0.05           N  
ATOM   1338  CA  ALA A 106      15.220 -17.197  33.944  1.00  0.04           C  
ATOM   1339  C   ALA A 106      16.732 -17.428  33.970  1.00  0.04           C  
ATOM   1340  O   ALA A 106      17.526 -16.478  34.047  1.00  0.05           O  
ATOM   1341  CB  ALA A 106      14.601 -17.648  35.262  1.00  0.06           C  
ATOM   1342  H   ALA A 106      13.880 -18.626  33.128  1.00  0.06           H  
ATOM   1343  HA  ALA A 106      15.041 -16.132  33.789  1.00  0.05           H  
ATOM   1344 1HB  ALA A 106      15.019 -17.151  36.087  1.00  0.07           H  
ATOM   1345 2HB  ALA A 106      13.531 -17.461  35.238  1.00  0.07           H  
ATOM   1346 3HB  ALA A 106      14.777 -18.705  35.386  1.00  0.07           H  
ATOM   1347  N   GLN A 107      17.146 -18.688  33.792  1.00  0.04           N  
ATOM   1348  CA  GLN A 107      18.559 -19.048  33.785  1.00  0.06           C  
ATOM   1349  C   GLN A 107      19.315 -18.392  32.643  1.00  0.07           C  
ATOM   1350  O   GLN A 107      20.461 -17.970  32.810  1.00  0.09           O  
ATOM   1351  CB  GLN A 107      18.704 -20.566  33.674  1.00  0.08           C  
ATOM   1352  CG  GLN A 107      18.295 -21.340  34.918  1.00  0.08           C  
ATOM   1353  CD  GLN A 107      18.210 -22.835  34.656  1.00  0.08           C  
ATOM   1354  OE1 GLN A 107      18.190 -23.268  33.498  1.00  0.08           O  
ATOM   1355  NE2 GLN A 107      18.159 -23.626  35.719  1.00  0.08           N  
ATOM   1356  H   GLN A 107      16.449 -19.438  33.739  1.00  0.05           H  
ATOM   1357  HA  GLN A 107      19.001 -18.717  34.723  1.00  0.07           H  
ATOM   1358 1HB  GLN A 107      18.081 -20.916  32.847  1.00  0.09           H  
ATOM   1359 2HB  GLN A 107      19.735 -20.817  33.434  1.00  0.09           H  
ATOM   1360 1HG  GLN A 107      19.063 -21.184  35.674  1.00  0.09           H  
ATOM   1361 2HG  GLN A 107      17.350 -20.985  35.293  1.00  0.09           H  
ATOM   1362 1HE2 GLN A 107      18.104 -24.618  35.601  1.00  0.09           H  
ATOM   1363 2HE2 GLN A 107      18.179 -23.234  36.639  1.00  0.09           H  
ATOM   1364  N   LEU A 108      18.670 -18.302  31.486  1.00  0.06           N  
ATOM   1365  CA  LEU A 108      19.294 -17.726  30.309  1.00  0.07           C  
ATOM   1366  C   LEU A 108      19.204 -16.199  30.198  1.00  0.06           C  
ATOM   1367  O   LEU A 108      20.162 -15.549  29.774  1.00  0.09           O  
ATOM   1368  CB  LEU A 108      18.616 -18.326  29.072  1.00  0.09           C  
ATOM   1369  CG  LEU A 108      18.778 -19.851  28.837  1.00  0.09           C  
ATOM   1370  CD1 LEU A 108      17.863 -20.243  27.703  1.00  0.09           C  
ATOM   1371  CD2 LEU A 108      20.231 -20.185  28.479  1.00  0.09           C  
ATOM   1372  H   LEU A 108      17.738 -18.727  31.413  1.00  0.07           H  
ATOM   1373  HA  LEU A 108      20.347 -17.989  30.329  1.00  0.08           H  
ATOM   1374 1HB  LEU A 108      17.545 -18.124  29.149  1.00  0.11           H  
ATOM   1375 2HB  LEU A 108      18.993 -17.811  28.185  1.00  0.11           H  
ATOM   1376  HG  LEU A 108      18.484 -20.403  29.731  1.00  0.11           H  
ATOM   1377 1HD1 LEU A 108      17.947 -21.307  27.504  1.00  0.11           H  
ATOM   1378 2HD1 LEU A 108      16.837 -20.006  27.972  1.00  0.11           H  
ATOM   1379 3HD1 LEU A 108      18.149 -19.683  26.826  1.00  0.11           H  
ATOM   1380 1HD2 LEU A 108      20.318 -21.254  28.296  1.00  0.11           H  
ATOM   1381 2HD2 LEU A 108      20.522 -19.637  27.576  1.00  0.11           H  
ATOM   1382 3HD2 LEU A 108      20.891 -19.912  29.295  1.00  0.11           H  
ATOM   1383  N   ALA A 109      18.049 -15.625  30.529  1.00  0.04           N  
ATOM   1384  CA  ALA A 109      17.814 -14.205  30.314  1.00  0.05           C  
ATOM   1385  C   ALA A 109      17.823 -13.293  31.549  1.00  0.07           C  
ATOM   1386  O   ALA A 109      17.825 -12.067  31.406  1.00  0.08           O  
ATOM   1387  CB  ALA A 109      16.490 -14.073  29.628  1.00  0.07           C  
ATOM   1388  H   ALA A 109      17.278 -16.188  30.882  1.00  0.05           H  
ATOM   1389  HA  ALA A 109      18.593 -13.847  29.643  1.00  0.06           H  
ATOM   1390 1HB  ALA A 109      16.328 -13.048  29.388  1.00  0.08           H  
ATOM   1391 2HB  ALA A 109      16.502 -14.674  28.723  1.00  0.08           H  
ATOM   1392 3HB  ALA A 109      15.723 -14.435  30.299  1.00  0.08           H  
ATOM   1393  N   GLY A 110      17.820 -13.824  32.759  1.00  0.08           N  
ATOM   1394  CA  GLY A 110      17.732 -12.936  33.904  1.00  0.10           C  
ATOM   1395  C   GLY A 110      16.400 -12.178  33.887  1.00  0.11           C  
ATOM   1396  O   GLY A 110      15.347 -12.747  33.578  1.00  0.10           O  
ATOM   1397  H   GLY A 110      17.831 -14.832  32.926  1.00  0.10           H  
ATOM   1398 1HA  GLY A 110      17.845 -13.502  34.824  1.00  0.12           H  
ATOM   1399 2HA  GLY A 110      18.556 -12.227  33.871  1.00  0.12           H  
ATOM   1400  N   ASP A 111      16.449 -10.863  34.078  1.00  0.14           N  
ATOM   1401  CA  ASP A 111      15.223 -10.059  34.127  1.00  0.17           C  
ATOM   1402  C   ASP A 111      14.638  -9.751  32.754  1.00  0.16           C  
ATOM   1403  O   ASP A 111      13.562  -9.161  32.645  1.00  0.23           O  
ATOM   1404  CB  ASP A 111      15.465  -8.752  34.878  1.00  0.23           C  
ATOM   1405  CG  ASP A 111      15.691  -8.942  36.390  1.00  0.23           C  
ATOM   1406  OD1 ASP A 111      15.247  -9.921  36.953  1.00  0.23           O  
ATOM   1407  OD2 ASP A 111      16.318  -8.090  36.974  1.00  0.23           O  
ATOM   1408  H   ASP A 111      17.340 -10.426  34.267  1.00  0.17           H  
ATOM   1409  HA  ASP A 111      14.477 -10.628  34.679  1.00  0.20           H  
ATOM   1410 1HB  ASP A 111      16.333  -8.249  34.455  1.00  0.27           H  
ATOM   1411 2HB  ASP A 111      14.604  -8.093  34.735  1.00  0.27           H  
ATOM   1412  N   ASP A 112      15.320 -10.181  31.701  1.00  0.11           N  
ATOM   1413  CA  ASP A 112      14.824  -9.953  30.365  1.00  0.12           C  
ATOM   1414  C   ASP A 112      13.813 -11.016  29.964  1.00  0.11           C  
ATOM   1415  O   ASP A 112      12.972 -10.767  29.124  1.00  0.14           O  
ATOM   1416  CB  ASP A 112      15.962  -9.950  29.339  1.00  0.16           C  
ATOM   1417  CG  ASP A 112      16.914  -8.773  29.429  1.00  0.16           C  
ATOM   1418  OD1 ASP A 112      17.999  -8.956  29.948  1.00  0.16           O  
ATOM   1419  OD2 ASP A 112      16.596  -7.727  28.911  1.00  0.16           O  
ATOM   1420  H   ASP A 112      16.208 -10.681  31.820  1.00  0.13           H  
ATOM   1421  HA  ASP A 112      14.334  -8.982  30.340  1.00  0.14           H  
ATOM   1422 1HB  ASP A 112      16.553 -10.843  29.467  1.00  0.20           H  
ATOM   1423 2HB  ASP A 112      15.535  -9.984  28.331  1.00  0.20           H  
ATOM   1424  N   MET A 113      13.896 -12.229  30.495  1.00  0.09           N  
ATOM   1425  CA  MET A 113      12.986 -13.274  30.016  1.00  0.09           C  
ATOM   1426  C   MET A 113      12.856 -13.363  28.482  1.00  0.09           C  
ATOM   1427  O   MET A 113      11.740 -13.478  27.971  1.00  0.14           O  
ATOM   1428  CB  MET A 113      11.594 -13.094  30.598  1.00  0.13           C  
ATOM   1429  CG  MET A 113      11.468 -13.363  32.065  1.00  0.13           C  
ATOM   1430  SD  MET A 113       9.740 -13.355  32.602  1.00  0.13           S  
ATOM   1431  CE  MET A 113       9.315 -11.634  32.691  1.00  0.13           C  
ATOM   1432  H   MET A 113      14.540 -12.430  31.273  1.00  0.11           H  
ATOM   1433  HA  MET A 113      13.373 -14.232  30.361  1.00  0.11           H  
ATOM   1434 1HB  MET A 113      11.257 -12.078  30.415  1.00  0.15           H  
ATOM   1435 2HB  MET A 113      10.922 -13.730  30.098  1.00  0.15           H  
ATOM   1436 1HG  MET A 113      11.902 -14.335  32.299  1.00  0.15           H  
ATOM   1437 2HG  MET A 113      12.014 -12.598  32.623  1.00  0.15           H  
ATOM   1438 1HE  MET A 113       8.273 -11.534  33.012  1.00  0.15           H  
ATOM   1439 2HE  MET A 113       9.968 -11.135  33.406  1.00  0.15           H  
ATOM   1440 3HE  MET A 113       9.429 -11.177  31.711  1.00  0.15           H  
ATOM   1441  N   GLU A 114      13.975 -13.318  27.753  1.00  0.08           N  
ATOM   1442  CA  GLU A 114      13.998 -13.426  26.290  1.00  0.09           C  
ATOM   1443  C   GLU A 114      15.059 -14.432  25.869  1.00  0.07           C  
ATOM   1444  O   GLU A 114      16.221 -14.333  26.271  1.00  0.10           O  
ATOM   1445  CB  GLU A 114      14.229 -12.065  25.596  1.00  0.12           C  
ATOM   1446  CG  GLU A 114      13.062 -11.064  25.685  1.00  0.12           C  
ATOM   1447  CD  GLU A 114      13.290  -9.727  24.974  1.00  0.12           C  
ATOM   1448  OE1 GLU A 114      14.369  -9.499  24.474  1.00  0.12           O  
ATOM   1449  OE2 GLU A 114      12.370  -8.923  24.952  1.00  0.12           O  
ATOM   1450  H   GLU A 114      14.850 -13.244  28.243  1.00  0.10           H  
ATOM   1451  HA  GLU A 114      13.038 -13.801  25.963  1.00  0.11           H  
ATOM   1452 1HB  GLU A 114      15.114 -11.590  26.012  1.00  0.15           H  
ATOM   1453 2HB  GLU A 114      14.411 -12.225  24.555  1.00  0.15           H  
ATOM   1454 1HG  GLU A 114      12.208 -11.523  25.221  1.00  0.15           H  
ATOM   1455 2HG  GLU A 114      12.813 -10.885  26.714  1.00  0.15           H  
ATOM   1456  N   VAL A 115      14.637 -15.392  25.051  1.00  0.04           N  
ATOM   1457  CA  VAL A 115      15.453 -16.520  24.604  1.00  0.03           C  
ATOM   1458  C   VAL A 115      15.600 -16.641  23.072  1.00  0.03           C  
ATOM   1459  O   VAL A 115      14.621 -16.503  22.331  1.00  0.03           O  
ATOM   1460  CB  VAL A 115      14.856 -17.783  25.246  1.00  0.05           C  
ATOM   1461  CG1 VAL A 115      15.518 -18.936  24.801  1.00  0.05           C  
ATOM   1462  CG2 VAL A 115      15.053 -17.705  26.768  1.00  0.05           C  
ATOM   1463  H   VAL A 115      13.654 -15.345  24.759  1.00  0.05           H  
ATOM   1464  HA  VAL A 115      16.455 -16.390  25.014  1.00  0.04           H  
ATOM   1465  HB  VAL A 115      13.807 -17.858  24.989  1.00  0.06           H  
ATOM   1466 1HG1 VAL A 115      15.117 -19.787  25.274  1.00  0.06           H  
ATOM   1467 2HG1 VAL A 115      15.429 -19.050  23.728  1.00  0.06           H  
ATOM   1468 3HG1 VAL A 115      16.540 -18.808  25.085  1.00  0.06           H  
ATOM   1469 1HG2 VAL A 115      14.639 -18.599  27.225  1.00  0.06           H  
ATOM   1470 2HG2 VAL A 115      16.117 -17.641  26.993  1.00  0.06           H  
ATOM   1471 3HG2 VAL A 115      14.561 -16.837  27.167  1.00  0.06           H  
ATOM   1472  N   SER A 116      16.841 -16.865  22.602  1.00  0.03           N  
ATOM   1473  CA  SER A 116      17.131 -16.946  21.155  1.00  0.04           C  
ATOM   1474  C   SER A 116      16.565 -18.202  20.535  1.00  0.03           C  
ATOM   1475  O   SER A 116      16.258 -19.156  21.239  1.00  0.04           O  
ATOM   1476  CB  SER A 116      18.629 -16.931  20.902  1.00  0.05           C  
ATOM   1477  OG  SER A 116      19.235 -18.131  21.324  1.00  0.05           O  
ATOM   1478  H   SER A 116      17.613 -17.007  23.277  1.00  0.04           H  
ATOM   1479  HA  SER A 116      16.678 -16.095  20.651  1.00  0.05           H  
ATOM   1480 1HB  SER A 116      18.820 -16.774  19.843  1.00  0.06           H  
ATOM   1481 2HB  SER A 116      19.070 -16.096  21.441  1.00  0.06           H  
ATOM   1482  HG  SER A 116      20.188 -17.981  21.255  1.00  0.06           H  
ATOM   1483  N   ALA A 117      16.479 -18.250  19.203  1.00  0.03           N  
ATOM   1484  CA  ALA A 117      15.940 -19.447  18.554  1.00  0.04           C  
ATOM   1485  C   ALA A 117      16.721 -20.715  18.895  1.00  0.05           C  
ATOM   1486  O   ALA A 117      16.109 -21.772  19.071  1.00  0.04           O  
ATOM   1487  CB  ALA A 117      15.928 -19.268  17.057  1.00  0.05           C  
ATOM   1488  H   ALA A 117      16.746 -17.440  18.654  1.00  0.04           H  
ATOM   1489  HA  ALA A 117      14.918 -19.576  18.902  1.00  0.05           H  
ATOM   1490 1HB  ALA A 117      15.491 -20.147  16.597  1.00  0.06           H  
ATOM   1491 2HB  ALA A 117      15.340 -18.392  16.814  1.00  0.06           H  
ATOM   1492 3HB  ALA A 117      16.944 -19.139  16.694  1.00  0.06           H  
ATOM   1493  N   THR A 118      18.053 -20.618  19.006  1.00  0.05           N  
ATOM   1494  CA  THR A 118      18.872 -21.783  19.341  1.00  0.06           C  
ATOM   1495  C   THR A 118      18.529 -22.237  20.737  1.00  0.06           C  
ATOM   1496  O   THR A 118      18.355 -23.431  21.008  1.00  0.07           O  
ATOM   1497  CB  THR A 118      20.387 -21.481  19.249  1.00  0.08           C  
ATOM   1498  OG1 THR A 118      20.730 -21.087  17.907  1.00  0.08           O  
ATOM   1499  CG2 THR A 118      21.172 -22.743  19.599  1.00  0.08           C  
ATOM   1500  H   THR A 118      18.503 -19.731  18.834  1.00  0.06           H  
ATOM   1501  HA  THR A 118      18.631 -22.598  18.676  1.00  0.07           H  
ATOM   1502  HB  THR A 118      20.645 -20.680  19.940  1.00  0.10           H  
ATOM   1503  HG1 THR A 118      21.659 -20.812  17.873  1.00  0.10           H  
ATOM   1504 1HG2 THR A 118      22.238 -22.533  19.524  1.00  0.10           H  
ATOM   1505 2HG2 THR A 118      20.945 -23.070  20.613  1.00  0.10           H  
ATOM   1506 3HG2 THR A 118      20.912 -23.533  18.900  1.00  0.10           H  
ATOM   1507  N   GLU A 119      18.455 -21.283  21.645  1.00  0.06           N  
ATOM   1508  CA  GLU A 119      18.128 -21.604  23.006  1.00  0.06           C  
ATOM   1509  C   GLU A 119      16.708 -22.183  23.121  1.00  0.06           C  
ATOM   1510  O   GLU A 119      16.499 -23.126  23.893  1.00  0.07           O  
ATOM   1511  CB  GLU A 119      18.304 -20.370  23.843  1.00  0.08           C  
ATOM   1512  CG  GLU A 119      19.736 -19.916  24.043  1.00  0.08           C  
ATOM   1513  CD  GLU A 119      19.864 -18.537  24.709  1.00  0.08           C  
ATOM   1514  OE1 GLU A 119      18.959 -17.706  24.610  1.00  0.08           O  
ATOM   1515  OE2 GLU A 119      20.881 -18.320  25.323  1.00  0.08           O  
ATOM   1516  H   GLU A 119      18.640 -20.312  21.388  1.00  0.07           H  
ATOM   1517  HA  GLU A 119      18.831 -22.357  23.358  1.00  0.07           H  
ATOM   1518 1HB  GLU A 119      17.789 -19.554  23.358  1.00  0.10           H  
ATOM   1519 2HB  GLU A 119      17.867 -20.558  24.799  1.00  0.10           H  
ATOM   1520 1HG  GLU A 119      20.240 -20.652  24.671  1.00  0.10           H  
ATOM   1521 2HG  GLU A 119      20.239 -19.902  23.079  1.00  0.10           H  
ATOM   1522  N   LEU A 120      15.744 -21.656  22.339  1.00  0.05           N  
ATOM   1523  CA  LEU A 120      14.384 -22.180  22.374  1.00  0.05           C  
ATOM   1524  C   LEU A 120      14.367 -23.589  21.867  1.00  0.07           C  
ATOM   1525  O   LEU A 120      13.678 -24.431  22.424  1.00  0.07           O  
ATOM   1526  CB  LEU A 120      13.412 -21.439  21.472  1.00  0.07           C  
ATOM   1527  CG  LEU A 120      13.047 -20.036  21.789  1.00  0.07           C  
ATOM   1528  CD1 LEU A 120      12.178 -19.589  20.661  1.00  0.07           C  
ATOM   1529  CD2 LEU A 120      12.363 -19.916  23.154  1.00  0.07           C  
ATOM   1530  H   LEU A 120      15.969 -20.851  21.757  1.00  0.06           H  
ATOM   1531  HA  LEU A 120      14.032 -22.176  23.397  1.00  0.06           H  
ATOM   1532 1HB  LEU A 120      13.844 -21.431  20.475  1.00  0.08           H  
ATOM   1533 2HB  LEU A 120      12.487 -22.019  21.428  1.00  0.08           H  
ATOM   1534  HG  LEU A 120      13.932 -19.416  21.791  1.00  0.08           H  
ATOM   1535 1HD1 LEU A 120      11.913 -18.574  20.804  1.00  0.08           H  
ATOM   1536 2HD1 LEU A 120      12.720 -19.694  19.731  1.00  0.08           H  
ATOM   1537 3HD1 LEU A 120      11.277 -20.204  20.621  1.00  0.08           H  
ATOM   1538 1HD2 LEU A 120      12.104 -18.876  23.331  1.00  0.08           H  
ATOM   1539 2HD2 LEU A 120      11.472 -20.522  23.162  1.00  0.08           H  
ATOM   1540 3HD2 LEU A 120      13.024 -20.245  23.941  1.00  0.08           H  
ATOM   1541  N   MET A 121      15.156 -23.872  20.832  1.00  0.07           N  
ATOM   1542  CA  MET A 121      15.237 -25.211  20.292  1.00  0.08           C  
ATOM   1543  C   MET A 121      15.621 -26.170  21.385  1.00  0.08           C  
ATOM   1544  O   MET A 121      14.983 -27.212  21.534  1.00  0.09           O  
ATOM   1545  CB  MET A 121      16.252 -25.229  19.158  1.00  0.11           C  
ATOM   1546  CG  MET A 121      16.488 -26.545  18.490  1.00  0.11           C  
ATOM   1547  SD  MET A 121      17.765 -26.426  17.223  1.00  0.11           S  
ATOM   1548  CE  MET A 121      19.259 -26.143  18.197  1.00  0.11           C  
ATOM   1549  H   MET A 121      15.669 -23.114  20.371  1.00  0.08           H  
ATOM   1550  HA  MET A 121      14.262 -25.521  19.937  1.00  0.10           H  
ATOM   1551 1HB  MET A 121      15.989 -24.498  18.401  1.00  0.13           H  
ATOM   1552 2HB  MET A 121      17.179 -24.918  19.564  1.00  0.13           H  
ATOM   1553 1HG  MET A 121      16.802 -27.284  19.225  1.00  0.13           H  
ATOM   1554 2HG  MET A 121      15.564 -26.896  18.020  1.00  0.13           H  
ATOM   1555 1HE  MET A 121      20.116 -26.070  17.529  1.00  0.13           H  
ATOM   1556 2HE  MET A 121      19.178 -25.221  18.762  1.00  0.13           H  
ATOM   1557 3HE  MET A 121      19.409 -26.977  18.890  1.00  0.13           H  
ATOM   1558  N   ASN A 122      16.623 -25.809  22.184  1.00  0.07           N  
ATOM   1559  CA  ASN A 122      17.016 -26.680  23.271  1.00  0.07           C  
ATOM   1560  C   ASN A 122      15.901 -26.802  24.328  1.00  0.07           C  
ATOM   1561  O   ASN A 122      15.623 -27.908  24.802  1.00  0.07           O  
ATOM   1562  CB  ASN A 122      18.314 -26.182  23.866  1.00  0.10           C  
ATOM   1563  CG  ASN A 122      19.497 -26.427  22.935  1.00  0.10           C  
ATOM   1564  OD1 ASN A 122      19.450 -27.265  22.024  1.00  0.10           O  
ATOM   1565  ND2 ASN A 122      20.562 -25.702  23.154  1.00  0.10           N  
ATOM   1566  H   ASN A 122      17.145 -24.948  21.972  1.00  0.08           H  
ATOM   1567  HA  ASN A 122      17.185 -27.677  22.866  1.00  0.08           H  
ATOM   1568 1HB  ASN A 122      18.232 -25.109  24.052  1.00  0.12           H  
ATOM   1569 2HB  ASN A 122      18.494 -26.671  24.822  1.00  0.12           H  
ATOM   1570 1HD2 ASN A 122      21.369 -25.816  22.575  1.00  0.12           H  
ATOM   1571 2HD2 ASN A 122      20.570 -25.032  23.895  1.00  0.12           H  
ATOM   1572  N   ILE A 123      15.204 -25.698  24.648  1.00  0.07           N  
ATOM   1573  CA  ILE A 123      14.115 -25.747  25.633  1.00  0.07           C  
ATOM   1574  C   ILE A 123      12.973 -26.634  25.170  1.00  0.07           C  
ATOM   1575  O   ILE A 123      12.498 -27.500  25.914  1.00  0.06           O  
ATOM   1576  CB  ILE A 123      13.532 -24.331  25.925  1.00  0.10           C  
ATOM   1577  CG1 ILE A 123      14.582 -23.469  26.669  1.00  0.10           C  
ATOM   1578  CG2 ILE A 123      12.154 -24.393  26.642  1.00  0.10           C  
ATOM   1579  CD1 ILE A 123      14.220 -22.010  26.779  1.00  0.10           C  
ATOM   1580  H   ILE A 123      15.499 -24.802  24.242  1.00  0.08           H  
ATOM   1581  HA  ILE A 123      14.512 -26.161  26.561  1.00  0.08           H  
ATOM   1582  HB  ILE A 123      13.376 -23.839  24.971  1.00  0.12           H  
ATOM   1583 1HG1 ILE A 123      14.747 -23.861  27.646  1.00  0.12           H  
ATOM   1584 2HG1 ILE A 123      15.514 -23.536  26.121  1.00  0.12           H  
ATOM   1585 1HG2 ILE A 123      11.762 -23.394  26.783  1.00  0.12           H  
ATOM   1586 2HG2 ILE A 123      11.442 -24.949  26.047  1.00  0.12           H  
ATOM   1587 3HG2 ILE A 123      12.261 -24.873  27.598  1.00  0.12           H  
ATOM   1588 1HD1 ILE A 123      15.022 -21.474  27.278  1.00  0.12           H  
ATOM   1589 2HD1 ILE A 123      14.078 -21.620  25.787  1.00  0.12           H  
ATOM   1590 3HD1 ILE A 123      13.313 -21.884  27.347  1.00  0.12           H  
ATOM   1591  N   LEU A 124      12.525 -26.401  23.941  1.00  0.08           N  
ATOM   1592  CA  LEU A 124      11.444 -27.148  23.359  1.00  0.09           C  
ATOM   1593  C   LEU A 124      11.818 -28.597  23.174  1.00  0.09           C  
ATOM   1594  O   LEU A 124      11.015 -29.485  23.443  1.00  0.08           O  
ATOM   1595  CB  LEU A 124      11.022 -26.533  22.026  1.00  0.12           C  
ATOM   1596  CG  LEU A 124      10.282 -25.173  22.082  1.00  0.12           C  
ATOM   1597  CD1 LEU A 124      10.173 -24.586  20.668  1.00  0.12           C  
ATOM   1598  CD2 LEU A 124       8.870 -25.396  22.666  1.00  0.12           C  
ATOM   1599  H   LEU A 124      12.978 -25.677  23.399  1.00  0.10           H  
ATOM   1600  HA  LEU A 124      10.610 -27.095  24.031  1.00  0.11           H  
ATOM   1601 1HB  LEU A 124      11.917 -26.407  21.408  1.00  0.15           H  
ATOM   1602 2HB  LEU A 124      10.368 -27.233  21.549  1.00  0.15           H  
ATOM   1603  HG  LEU A 124      10.844 -24.469  22.701  1.00  0.15           H  
ATOM   1604 1HD1 LEU A 124       9.652 -23.628  20.709  1.00  0.15           H  
ATOM   1605 2HD1 LEU A 124      11.171 -24.434  20.261  1.00  0.15           H  
ATOM   1606 3HD1 LEU A 124       9.622 -25.265  20.022  1.00  0.15           H  
ATOM   1607 1HD2 LEU A 124       8.331 -24.455  22.689  1.00  0.15           H  
ATOM   1608 2HD2 LEU A 124       8.337 -26.100  22.039  1.00  0.15           H  
ATOM   1609 3HD2 LEU A 124       8.922 -25.791  23.671  1.00  0.15           H  
ATOM   1610  N   ASN A 125      13.038 -28.893  22.749  1.00  0.10           N  
ATOM   1611  CA  ASN A 125      13.349 -30.286  22.566  1.00  0.11           C  
ATOM   1612  C   ASN A 125      13.366 -31.012  23.901  1.00  0.10           C  
ATOM   1613  O   ASN A 125      12.850 -32.129  24.007  1.00  0.14           O  
ATOM   1614  CB  ASN A 125      14.633 -30.432  21.789  1.00  0.15           C  
ATOM   1615  CG  ASN A 125      14.392 -30.048  20.349  1.00  0.15           C  
ATOM   1616  OD1 ASN A 125      13.216 -29.970  19.957  1.00  0.15           O  
ATOM   1617  ND2 ASN A 125      15.431 -29.829  19.564  1.00  0.15           N  
ATOM   1618  H   ASN A 125      13.726 -28.178  22.502  1.00  0.12           H  
ATOM   1619  HA  ASN A 125      12.553 -30.739  21.979  1.00  0.13           H  
ATOM   1620 1HB  ASN A 125      15.405 -29.785  22.218  1.00  0.18           H  
ATOM   1621 2HB  ASN A 125      14.984 -31.463  21.839  1.00  0.18           H  
ATOM   1622 1HD2 ASN A 125      15.303 -29.575  18.564  1.00  0.18           H  
ATOM   1623 2HD2 ASN A 125      16.359 -29.909  19.932  1.00  0.18           H  
ATOM   1624  N   LYS A 126      13.867 -30.372  24.964  1.00  0.07           N  
ATOM   1625  CA  LYS A 126      13.860 -31.040  26.259  1.00  0.07           C  
ATOM   1626  C   LYS A 126      12.445 -31.381  26.727  1.00  0.09           C  
ATOM   1627  O   LYS A 126      12.215 -32.479  27.239  1.00  0.12           O  
ATOM   1628  CB  LYS A 126      14.578 -30.188  27.310  1.00  0.10           C  
ATOM   1629  CG  LYS A 126      16.102 -30.144  27.145  1.00  0.10           C  
ATOM   1630  CD  LYS A 126      16.766 -29.232  28.179  1.00  0.10           C  
ATOM   1631  CE  LYS A 126      18.285 -29.211  27.999  1.00  0.10           C  
ATOM   1632  NZ  LYS A 126      18.957 -28.292  28.966  1.00  0.10           N  
ATOM   1633  H   LYS A 126      14.311 -29.451  24.864  1.00  0.08           H  
ATOM   1634  HA  LYS A 126      14.403 -31.978  26.157  1.00  0.08           H  
ATOM   1635 1HB  LYS A 126      14.211 -29.159  27.243  1.00  0.12           H  
ATOM   1636 2HB  LYS A 126      14.344 -30.557  28.306  1.00  0.12           H  
ATOM   1637 1HG  LYS A 126      16.494 -31.153  27.267  1.00  0.12           H  
ATOM   1638 2HG  LYS A 126      16.355 -29.808  26.148  1.00  0.12           H  
ATOM   1639 1HD  LYS A 126      16.379 -28.215  28.065  1.00  0.12           H  
ATOM   1640 2HD  LYS A 126      16.531 -29.583  29.182  1.00  0.12           H  
ATOM   1641 1HE  LYS A 126      18.670 -30.218  28.146  1.00  0.12           H  
ATOM   1642 2HE  LYS A 126      18.520 -28.887  26.983  1.00  0.12           H  
ATOM   1643 1HZ  LYS A 126      19.957 -28.314  28.814  1.00  0.12           H  
ATOM   1644 2HZ  LYS A 126      18.617 -27.351  28.829  1.00  0.12           H  
ATOM   1645 3HZ  LYS A 126      18.756 -28.588  29.911  1.00  0.12           H  
ATOM   1646  N   VAL A 127      11.488 -30.467  26.519  1.00  0.09           N  
ATOM   1647  CA  VAL A 127      10.110 -30.723  26.946  1.00  0.15           C  
ATOM   1648  C   VAL A 127       9.285 -31.624  26.000  1.00  0.21           C  
ATOM   1649  O   VAL A 127       8.340 -32.289  26.442  1.00  0.29           O  
ATOM   1650  CB  VAL A 127       9.357 -29.415  27.230  1.00  0.19           C  
ATOM   1651  CG1 VAL A 127      10.081 -28.658  28.354  1.00  0.19           C  
ATOM   1652  CG2 VAL A 127       9.278 -28.612  25.995  1.00  0.19           C  
ATOM   1653  H   VAL A 127      11.764 -29.557  26.130  1.00  0.11           H  
ATOM   1654  HA  VAL A 127      10.194 -31.218  27.898  1.00  0.18           H  
ATOM   1655  HB  VAL A 127       8.357 -29.644  27.576  1.00  0.22           H  
ATOM   1656 1HG1 VAL A 127       9.560 -27.756  28.593  1.00  0.22           H  
ATOM   1657 2HG1 VAL A 127      10.118 -29.285  29.242  1.00  0.22           H  
ATOM   1658 3HG1 VAL A 127      11.096 -28.415  28.042  1.00  0.22           H  
ATOM   1659 1HG2 VAL A 127       8.767 -27.711  26.155  1.00  0.22           H  
ATOM   1660 2HG2 VAL A 127      10.263 -28.410  25.690  1.00  0.22           H  
ATOM   1661 3HG2 VAL A 127       8.767 -29.157  25.234  1.00  0.22           H  
ATOM   1662  N   VAL A 128       9.615 -31.616  24.706  1.00  0.19           N  
ATOM   1663  CA  VAL A 128       8.938 -32.418  23.691  1.00  0.25           C  
ATOM   1664  C   VAL A 128       9.460 -33.851  23.540  1.00  0.22           C  
ATOM   1665  O   VAL A 128       8.686 -34.809  23.552  1.00  0.22           O  
ATOM   1666  CB  VAL A 128       9.028 -31.726  22.311  1.00  0.33           C  
ATOM   1667  CG1 VAL A 128       8.482 -32.619  21.233  1.00  0.33           C  
ATOM   1668  CG2 VAL A 128       8.212 -30.426  22.322  1.00  0.33           C  
ATOM   1669  H   VAL A 128      10.362 -30.982  24.407  1.00  0.23           H  
ATOM   1670  HA  VAL A 128       7.887 -32.465  23.970  1.00  0.30           H  
ATOM   1671  HB  VAL A 128      10.073 -31.513  22.085  1.00  0.39           H  
ATOM   1672 1HG1 VAL A 128       8.576 -32.116  20.311  1.00  0.39           H  
ATOM   1673 2HG1 VAL A 128       9.037 -33.543  21.171  1.00  0.39           H  
ATOM   1674 3HG1 VAL A 128       7.435 -32.835  21.436  1.00  0.39           H  
ATOM   1675 1HG2 VAL A 128       8.284 -29.951  21.355  1.00  0.39           H  
ATOM   1676 2HG2 VAL A 128       7.169 -30.653  22.539  1.00  0.39           H  
ATOM   1677 3HG2 VAL A 128       8.597 -29.763  23.076  1.00  0.39           H  
ATOM   1678  N   THR A 129      10.776 -34.020  23.423  1.00  0.19           N  
ATOM   1679  CA  THR A 129      11.370 -35.330  23.143  1.00  0.18           C  
ATOM   1680  C   THR A 129      11.300 -36.263  24.352  1.00  0.20           C  
ATOM   1681  O   THR A 129      11.594 -37.454  24.252  1.00  0.24           O  
ATOM   1682  CB  THR A 129      12.836 -35.202  22.659  1.00  0.26           C  
ATOM   1683  OG1 THR A 129      13.655 -34.610  23.682  1.00  0.26           O  
ATOM   1684  CG2 THR A 129      12.926 -34.353  21.380  1.00  0.26           C  
ATOM   1685  H   THR A 129      11.394 -33.215  23.486  1.00  0.23           H  
ATOM   1686  HA  THR A 129      10.799 -35.795  22.337  1.00  0.22           H  
ATOM   1687  HB  THR A 129      13.219 -36.196  22.438  1.00  0.31           H  
ATOM   1688  HG1 THR A 129      13.332 -33.717  23.895  1.00  0.31           H  
ATOM   1689 1HG2 THR A 129      13.964 -34.297  21.051  1.00  0.31           H  
ATOM   1690 2HG2 THR A 129      12.332 -34.816  20.612  1.00  0.31           H  
ATOM   1691 3HG2 THR A 129      12.554 -33.349  21.574  1.00  0.31           H  
ATOM   1692  N   ARG A 130      10.904 -35.724  25.498  1.00  0.18           N  
ATOM   1693  CA  ARG A 130      10.742 -36.502  26.715  1.00  0.21           C  
ATOM   1694  C   ARG A 130       9.387 -37.204  26.762  1.00  0.24           C  
ATOM   1695  O   ARG A 130       9.147 -38.000  27.669  1.00  0.27           O  
ATOM   1696  CB  ARG A 130      10.844 -35.638  27.961  1.00  0.28           C  
ATOM   1697  CG  ARG A 130       9.702 -34.684  28.101  1.00  0.28           C  
ATOM   1698  CD  ARG A 130       9.795 -33.784  29.261  1.00  0.28           C  
ATOM   1699  NE  ARG A 130       8.678 -32.829  29.229  1.00  0.28           N  
ATOM   1700  CZ  ARG A 130       8.414 -31.868  30.140  1.00  0.28           C  
ATOM   1701  NH1 ARG A 130       9.173 -31.729  31.202  1.00  0.28           N  
ATOM   1702  NH2 ARG A 130       7.392 -31.054  29.938  1.00  0.28           N  
ATOM   1703  H   ARG A 130      10.690 -34.738  25.487  1.00  0.22           H  
ATOM   1704  HA  ARG A 130      11.526 -37.258  26.748  1.00  0.25           H  
ATOM   1705 1HB  ARG A 130      10.881 -36.264  28.850  1.00  0.34           H  
ATOM   1706 2HB  ARG A 130      11.761 -35.049  27.923  1.00  0.34           H  
ATOM   1707 1HG  ARG A 130       9.686 -34.095  27.217  1.00  0.34           H  
ATOM   1708 2HG  ARG A 130       8.760 -35.215  28.192  1.00  0.34           H  
ATOM   1709 1HD  ARG A 130       9.738 -34.360  30.181  1.00  0.34           H  
ATOM   1710 2HD  ARG A 130      10.732 -33.230  29.222  1.00  0.34           H  
ATOM   1711  HE  ARG A 130       8.101 -32.837  28.374  1.00  0.34           H  
ATOM   1712 1HH1 ARG A 130       9.959 -32.342  31.347  1.00  0.34           H  
ATOM   1713 2HH1 ARG A 130       8.993 -30.966  31.865  1.00  0.34           H  
ATOM   1714 1HH2 ARG A 130       6.814 -31.165  29.112  1.00  0.34           H  
ATOM   1715 2HH2 ARG A 130       7.173 -30.322  30.604  1.00  0.34           H  
ATOM   1716  N   HIS A 131       8.462 -36.885  25.846  1.00  0.24           N  
ATOM   1717  CA  HIS A 131       7.160 -37.517  25.954  1.00  0.28           C  
ATOM   1718  C   HIS A 131       7.352 -39.031  25.778  1.00  0.32           C  
ATOM   1719  O   HIS A 131       7.987 -39.455  24.803  1.00  0.39           O  
ATOM   1720  CB  HIS A 131       6.171 -36.962  24.915  1.00  0.38           C  
ATOM   1721  CG  HIS A 131       5.697 -35.530  25.157  1.00  0.38           C  
ATOM   1722  ND1 HIS A 131       5.018 -35.143  26.304  1.00  0.38           N  
ATOM   1723  CD2 HIS A 131       5.773 -34.425  24.378  1.00  0.38           C  
ATOM   1724  CE1 HIS A 131       4.709 -33.856  26.209  1.00  0.38           C  
ATOM   1725  NE2 HIS A 131       5.149 -33.403  25.055  1.00  0.38           N  
ATOM   1726  H   HIS A 131       8.664 -36.221  25.091  1.00  0.29           H  
ATOM   1727  HA  HIS A 131       6.762 -37.299  26.937  1.00  0.34           H  
ATOM   1728 1HB  HIS A 131       6.663 -36.963  23.951  1.00  0.45           H  
ATOM   1729 2HB  HIS A 131       5.300 -37.611  24.834  1.00  0.45           H  
ATOM   1730  HD1 HIS A 131       5.147 -35.555  27.204  1.00  0.45           H  
ATOM   1731  HD2 HIS A 131       6.195 -34.240  23.398  1.00  0.45           H  
ATOM   1732  HE1 HIS A 131       4.172 -33.353  27.015  1.00  0.45           H  
ATOM   1733  N   PRO A 132       6.710 -39.872  26.625  1.00  0.30           N  
ATOM   1734  CA  PRO A 132       6.859 -41.321  26.672  1.00  0.31           C  
ATOM   1735  C   PRO A 132       6.488 -42.043  25.392  1.00  0.28           C  
ATOM   1736  O   PRO A 132       6.961 -43.153  25.153  1.00  0.28           O  
ATOM   1737  CB  PRO A 132       5.911 -41.722  27.817  1.00  0.46           C  
ATOM   1738  CG  PRO A 132       4.919 -40.588  27.930  1.00  0.46           C  
ATOM   1739  CD  PRO A 132       5.701 -39.349  27.575  1.00  0.46           C  
ATOM   1740  HA  PRO A 132       7.900 -41.554  26.942  1.00  0.37           H  
ATOM   1741 1HB  PRO A 132       5.421 -42.677  27.571  1.00  0.56           H  
ATOM   1742 2HB  PRO A 132       6.486 -41.882  28.740  1.00  0.56           H  
ATOM   1743 1HG  PRO A 132       4.067 -40.760  27.245  1.00  0.56           H  
ATOM   1744 2HG  PRO A 132       4.502 -40.550  28.948  1.00  0.56           H  
ATOM   1745 1HD  PRO A 132       5.010 -38.644  27.092  1.00  0.56           H  
ATOM   1746 2HD  PRO A 132       6.191 -38.927  28.469  1.00  0.56           H  
ATOM   1747  N   ASP A 133       5.664 -41.430  24.556  1.00  0.27           N  
ATOM   1748  CA  ASP A 133       5.280 -42.065  23.337  1.00  0.19           C  
ATOM   1749  C   ASP A 133       5.218 -41.129  22.135  1.00  0.18           C  
ATOM   1750  O   ASP A 133       4.321 -41.276  21.292  1.00  0.28           O  
ATOM   1751  CB  ASP A 133       3.916 -42.638  23.616  1.00  0.30           C  
ATOM   1752  CG  ASP A 133       3.001 -41.482  24.070  1.00  0.30           C  
ATOM   1753  OD1 ASP A 133       3.510 -40.374  24.315  1.00  0.30           O  
ATOM   1754  OD2 ASP A 133       1.798 -41.638  24.079  1.00  0.30           O  
ATOM   1755  H   ASP A 133       5.211 -40.535  24.750  1.00  0.32           H  
ATOM   1756  HA  ASP A 133       5.991 -42.861  23.117  1.00  0.23           H  
ATOM   1757 1HB  ASP A 133       3.518 -43.123  22.738  1.00  0.36           H  
ATOM   1758 2HB  ASP A 133       3.985 -43.381  24.414  1.00  0.36           H  
ATOM   1759  N   LEU A 134       6.202 -40.220  21.994  1.00  0.21           N  
ATOM   1760  CA  LEU A 134       6.203 -39.339  20.822  1.00  0.23           C  
ATOM   1761  C   LEU A 134       7.365 -39.668  19.895  1.00  0.23           C  
ATOM   1762  O   LEU A 134       8.539 -39.575  20.271  1.00  0.28           O  
ATOM   1763  CB  LEU A 134       6.292 -37.862  21.228  1.00  0.31           C  
ATOM   1764  CG  LEU A 134       6.324 -36.812  20.064  1.00  0.31           C  
ATOM   1765  CD1 LEU A 134       5.040 -36.804  19.310  1.00  0.31           C  
ATOM   1766  CD2 LEU A 134       6.577 -35.456  20.633  1.00  0.31           C  
ATOM   1767  H   LEU A 134       6.920 -40.113  22.723  1.00  0.25           H  
ATOM   1768  HA  LEU A 134       5.275 -39.497  20.279  1.00  0.28           H  
ATOM   1769 1HB  LEU A 134       5.436 -37.627  21.864  1.00  0.38           H  
ATOM   1770 2HB  LEU A 134       7.203 -37.730  21.813  1.00  0.38           H  
ATOM   1771  HG  LEU A 134       7.099 -37.068  19.366  1.00  0.38           H  
ATOM   1772 1HD1 LEU A 134       5.120 -36.059  18.536  1.00  0.38           H  
ATOM   1773 2HD1 LEU A 134       4.839 -37.767  18.863  1.00  0.38           H  
ATOM   1774 3HD1 LEU A 134       4.232 -36.545  19.978  1.00  0.38           H  
ATOM   1775 1HD2 LEU A 134       6.610 -34.717  19.828  1.00  0.38           H  
ATOM   1776 2HD2 LEU A 134       5.781 -35.213  21.318  1.00  0.38           H  
ATOM   1777 3HD2 LEU A 134       7.523 -35.461  21.165  1.00  0.38           H  
ATOM   1778  N   LYS A 135       7.064 -40.017  18.658  1.00  0.28           N  
ATOM   1779  CA  LYS A 135       8.144 -40.380  17.759  1.00  0.31           C  
ATOM   1780  C   LYS A 135       8.778 -39.164  17.102  1.00  0.61           C  
ATOM   1781  O   LYS A 135       8.403 -38.784  15.991  1.00  1.37           O  
ATOM   1782  CB  LYS A 135       7.640 -41.359  16.694  1.00  0.42           C  
ATOM   1783  CG  LYS A 135       8.695 -41.838  15.669  1.00  0.42           C  
ATOM   1784  CD  LYS A 135       9.749 -42.732  16.288  1.00  0.42           C  
ATOM   1785  CE  LYS A 135      10.680 -43.279  15.218  1.00  0.42           C  
ATOM   1786  NZ  LYS A 135      11.746 -44.154  15.790  1.00  0.42           N  
ATOM   1787  H   LYS A 135       6.099 -40.058  18.363  1.00  0.34           H  
ATOM   1788  HA  LYS A 135       8.916 -40.877  18.344  1.00  0.37           H  
ATOM   1789 1HB  LYS A 135       7.237 -42.241  17.181  1.00  0.51           H  
ATOM   1790 2HB  LYS A 135       6.823 -40.901  16.136  1.00  0.51           H  
ATOM   1791 1HG  LYS A 135       8.185 -42.414  14.901  1.00  0.51           H  
ATOM   1792 2HG  LYS A 135       9.182 -40.996  15.189  1.00  0.51           H  
ATOM   1793 1HD  LYS A 135      10.340 -42.171  17.007  1.00  0.51           H  
ATOM   1794 2HD  LYS A 135       9.262 -43.562  16.802  1.00  0.51           H  
ATOM   1795 1HE  LYS A 135      10.093 -43.856  14.502  1.00  0.51           H  
ATOM   1796 2HE  LYS A 135      11.148 -42.444  14.697  1.00  0.51           H  
ATOM   1797 1HZ  LYS A 135      12.338 -44.495  15.045  1.00  0.51           H  
ATOM   1798 2HZ  LYS A 135      12.305 -43.628  16.448  1.00  0.51           H  
ATOM   1799 3HZ  LYS A 135      11.317 -44.938  16.264  1.00  0.51           H  
ATOM   1800  N   THR A 136       9.767 -38.582  17.776  1.00  0.12           N  
ATOM   1801  CA  THR A 136      10.422 -37.392  17.241  1.00  0.34           C  
ATOM   1802  C   THR A 136      11.817 -37.146  17.783  1.00  0.08           C  
ATOM   1803  O   THR A 136      12.144 -37.513  18.912  1.00  0.15           O  
ATOM   1804  CB  THR A 136       9.621 -36.110  17.502  1.00  0.39           C  
ATOM   1805  OG1 THR A 136      10.246 -35.049  16.787  1.00  0.39           O  
ATOM   1806  CG2 THR A 136       9.645 -35.738  18.978  1.00  0.39           C  
ATOM   1807  H   THR A 136       9.998 -38.962  18.698  1.00  0.14           H  
ATOM   1808  HA  THR A 136      10.511 -37.521  16.164  1.00  0.41           H  
ATOM   1809  HB  THR A 136       8.591 -36.245  17.167  1.00  0.47           H  
ATOM   1810  HG1 THR A 136      10.071 -35.167  15.843  1.00  0.47           H  
ATOM   1811 1HG2 THR A 136       9.078 -34.823  19.112  1.00  0.47           H  
ATOM   1812 2HG2 THR A 136       9.214 -36.529  19.566  1.00  0.47           H  
ATOM   1813 3HG2 THR A 136      10.647 -35.576  19.314  1.00  0.47           H  
ATOM   1814  N   ASP A 137      12.621 -36.450  16.979  1.00  0.12           N  
ATOM   1815  CA  ASP A 137      13.948 -36.007  17.379  1.00  0.10           C  
ATOM   1816  C   ASP A 137      13.910 -34.547  17.830  1.00  0.04           C  
ATOM   1817  O   ASP A 137      14.947 -33.954  18.134  1.00  0.05           O  
ATOM   1818  CB  ASP A 137      14.924 -36.153  16.211  1.00  0.15           C  
ATOM   1819  CG  ASP A 137      15.162 -37.606  15.788  1.00  0.15           C  
ATOM   1820  OD1 ASP A 137      15.170 -38.477  16.624  1.00  0.15           O  
ATOM   1821  OD2 ASP A 137      15.312 -37.823  14.611  1.00  0.15           O  
ATOM   1822  H   ASP A 137      12.293 -36.195  16.060  1.00  0.14           H  
ATOM   1823  HA  ASP A 137      14.291 -36.621  18.212  1.00  0.12           H  
ATOM   1824 1HB  ASP A 137      14.545 -35.595  15.356  1.00  0.18           H  
ATOM   1825 2HB  ASP A 137      15.882 -35.710  16.486  1.00  0.18           H  
ATOM   1826  N   GLY A 138      12.704 -33.979  17.889  1.00  0.03           N  
ATOM   1827  CA  GLY A 138      12.503 -32.596  18.281  1.00  0.06           C  
ATOM   1828  C   GLY A 138      12.520 -31.654  17.082  1.00  0.08           C  
ATOM   1829  O   GLY A 138      12.397 -32.088  15.932  1.00  0.08           O  
ATOM   1830  H   GLY A 138      11.889 -34.527  17.624  1.00  0.04           H  
ATOM   1831 1HA  GLY A 138      11.553 -32.502  18.809  1.00  0.07           H  
ATOM   1832 2HA  GLY A 138      13.283 -32.311  18.980  1.00  0.07           H  
ATOM   1833  N   PHE A 139      12.614 -30.358  17.375  1.00  0.11           N  
ATOM   1834  CA  PHE A 139      12.543 -29.269  16.413  1.00  0.13           C  
ATOM   1835  C   PHE A 139      13.867 -28.906  15.786  1.00  0.12           C  
ATOM   1836  O   PHE A 139      14.928 -28.994  16.423  1.00  0.11           O  
ATOM   1837  CB  PHE A 139      12.047 -27.988  17.069  1.00  0.17           C  
ATOM   1838  CG  PHE A 139      10.649 -27.989  17.452  1.00  0.17           C  
ATOM   1839  CD1 PHE A 139      10.272 -28.034  18.775  1.00  0.17           C  
ATOM   1840  CD2 PHE A 139       9.695 -27.952  16.489  1.00  0.17           C  
ATOM   1841  CE1 PHE A 139       8.943 -28.017  19.113  1.00  0.17           C  
ATOM   1842  CE2 PHE A 139       8.394 -27.945  16.810  1.00  0.17           C  
ATOM   1843  CZ  PHE A 139       8.007 -27.971  18.127  1.00  0.17           C  
ATOM   1844  H   PHE A 139      12.745 -30.113  18.346  1.00  0.13           H  
ATOM   1845  HA  PHE A 139      11.859 -29.562  15.617  1.00  0.16           H  
ATOM   1846 1HB  PHE A 139      12.641 -27.786  17.959  1.00  0.21           H  
ATOM   1847 2HB  PHE A 139      12.212 -27.154  16.378  1.00  0.21           H  
ATOM   1848  HD1 PHE A 139      11.044 -28.075  19.544  1.00  0.21           H  
ATOM   1849  HD2 PHE A 139       9.998 -27.932  15.433  1.00  0.21           H  
ATOM   1850  HE1 PHE A 139       8.640 -28.042  20.152  1.00  0.21           H  
ATOM   1851  HE2 PHE A 139       7.671 -27.918  16.020  1.00  0.21           H  
ATOM   1852  HZ  PHE A 139       6.964 -27.964  18.374  1.00  0.21           H  
ATOM   1853  N   GLY A 140      13.791 -28.455  14.537  1.00  0.17           N  
ATOM   1854  CA  GLY A 140      14.946 -27.933  13.827  1.00  0.16           C  
ATOM   1855  C   GLY A 140      15.133 -26.445  14.125  1.00  0.12           C  
ATOM   1856  O   GLY A 140      14.163 -25.708  14.350  1.00  0.11           O  
ATOM   1857  H   GLY A 140      12.870 -28.468  14.069  1.00  0.20           H  
ATOM   1858 1HA  GLY A 140      15.838 -28.488  14.121  1.00  0.19           H  
ATOM   1859 2HA  GLY A 140      14.804 -28.083  12.756  1.00  0.19           H  
ATOM   1860  N   ILE A 141      16.354 -25.949  13.943  1.00  0.12           N  
ATOM   1861  CA  ILE A 141      16.605 -24.529  14.182  1.00  0.09           C  
ATOM   1862  C   ILE A 141      15.763 -23.607  13.306  1.00  0.09           C  
ATOM   1863  O   ILE A 141      15.360 -22.532  13.751  1.00  0.07           O  
ATOM   1864  CB  ILE A 141      18.114 -24.198  14.018  1.00  0.14           C  
ATOM   1865  CG1 ILE A 141      18.433 -22.761  14.524  1.00  0.14           C  
ATOM   1866  CG2 ILE A 141      18.584 -24.349  12.556  1.00  0.14           C  
ATOM   1867  CD1 ILE A 141      18.215 -22.526  15.992  1.00  0.14           C  
ATOM   1868  H   ILE A 141      17.118 -26.577  13.731  1.00  0.14           H  
ATOM   1869  HA  ILE A 141      16.328 -24.342  15.214  1.00  0.11           H  
ATOM   1870  HB  ILE A 141      18.682 -24.891  14.634  1.00  0.17           H  
ATOM   1871 1HG1 ILE A 141      19.480 -22.558  14.315  1.00  0.17           H  
ATOM   1872 2HG1 ILE A 141      17.831 -22.050  13.978  1.00  0.17           H  
ATOM   1873 1HG2 ILE A 141      19.652 -24.143  12.502  1.00  0.17           H  
ATOM   1874 2HG2 ILE A 141      18.401 -25.360  12.209  1.00  0.17           H  
ATOM   1875 3HG2 ILE A 141      18.065 -23.648  11.902  1.00  0.17           H  
ATOM   1876 1HD1 ILE A 141      18.497 -21.500  16.230  1.00  0.17           H  
ATOM   1877 2HD1 ILE A 141      17.179 -22.673  16.275  1.00  0.17           H  
ATOM   1878 3HD1 ILE A 141      18.846 -23.217  16.543  1.00  0.17           H  
ATOM   1879  N   ASP A 142      15.476 -24.030  12.077  1.00  0.11           N  
ATOM   1880  CA  ASP A 142      14.697 -23.228  11.152  1.00  0.11           C  
ATOM   1881  C   ASP A 142      13.295 -22.950  11.698  1.00  0.10           C  
ATOM   1882  O   ASP A 142      12.726 -21.872  11.459  1.00  0.09           O  
ATOM   1883  CB  ASP A 142      14.562 -23.979   9.831  1.00  0.15           C  
ATOM   1884  CG  ASP A 142      15.882 -24.112   9.028  1.00  0.15           C  
ATOM   1885  OD1 ASP A 142      16.834 -23.422   9.310  1.00  0.15           O  
ATOM   1886  OD2 ASP A 142      15.924 -24.961   8.155  1.00  0.15           O  
ATOM   1887  H   ASP A 142      15.846 -24.916  11.763  1.00  0.13           H  
ATOM   1888  HA  ASP A 142      15.210 -22.280  10.992  1.00  0.13           H  
ATOM   1889 1HB  ASP A 142      14.179 -24.969  10.043  1.00  0.18           H  
ATOM   1890 2HB  ASP A 142      13.821 -23.479   9.206  1.00  0.18           H  
ATOM   1891  N   THR A 143      12.727 -23.942  12.402  1.00  0.10           N  
ATOM   1892  CA  THR A 143      11.391 -23.858  12.958  1.00  0.10           C  
ATOM   1893  C   THR A 143      11.387 -22.883  14.094  1.00  0.08           C  
ATOM   1894  O   THR A 143      10.486 -22.045  14.196  1.00  0.08           O  
ATOM   1895  CB  THR A 143      10.902 -25.231  13.457  1.00  0.14           C  
ATOM   1896  OG1 THR A 143      10.863 -26.143  12.362  1.00  0.14           O  
ATOM   1897  CG2 THR A 143       9.516 -25.095  14.070  1.00  0.14           C  
ATOM   1898  H   THR A 143      13.240 -24.798  12.606  1.00  0.12           H  
ATOM   1899  HA  THR A 143      10.709 -23.499  12.189  1.00  0.12           H  
ATOM   1900  HB  THR A 143      11.591 -25.624  14.204  1.00  0.17           H  
ATOM   1901  HG1 THR A 143      10.870 -27.067  12.706  1.00  0.17           H  
ATOM   1902 1HG2 THR A 143       9.166 -26.058  14.403  1.00  0.17           H  
ATOM   1903 2HG2 THR A 143       9.571 -24.422  14.909  1.00  0.17           H  
ATOM   1904 3HG2 THR A 143       8.833 -24.699  13.340  1.00  0.17           H  
ATOM   1905  N   CYS A 144      12.388 -23.009  14.960  1.00  0.07           N  
ATOM   1906  CA  CYS A 144      12.476 -22.149  16.120  1.00  0.06           C  
ATOM   1907  C   CYS A 144      12.676 -20.697  15.709  1.00  0.03           C  
ATOM   1908  O   CYS A 144      12.136 -19.800  16.355  1.00  0.04           O  
ATOM   1909  CB  CYS A 144      13.558 -22.645  17.044  1.00  0.09           C  
ATOM   1910  SG  CYS A 144      13.084 -24.197  17.789  1.00  0.09           S  
ATOM   1911  H   CYS A 144      13.076 -23.758  14.802  1.00  0.08           H  
ATOM   1912  HA  CYS A 144      11.538 -22.223  16.663  1.00  0.07           H  
ATOM   1913 1HB  CYS A 144      14.492 -22.792  16.494  1.00  0.11           H  
ATOM   1914 2HB  CYS A 144      13.741 -21.923  17.838  1.00  0.11           H  
ATOM   1915  HG  CYS A 144      14.182 -24.304  18.535  1.00  0.11           H  
ATOM   1916  N   ARG A 145      13.448 -20.459  14.645  1.00  0.02           N  
ATOM   1917  CA  ARG A 145      13.639 -19.103  14.156  1.00  0.02           C  
ATOM   1918  C   ARG A 145      12.318 -18.498  13.706  1.00  0.02           C  
ATOM   1919  O   ARG A 145      12.036 -17.334  14.018  1.00  0.02           O  
ATOM   1920  CB  ARG A 145      14.655 -19.091  13.041  1.00  0.03           C  
ATOM   1921  CG  ARG A 145      16.064 -19.292  13.515  1.00  0.03           C  
ATOM   1922  CD  ARG A 145      16.997 -19.336  12.412  1.00  0.03           C  
ATOM   1923  NE  ARG A 145      18.343 -19.466  12.865  1.00  0.03           N  
ATOM   1924  CZ  ARG A 145      19.110 -18.433  13.256  1.00  0.03           C  
ATOM   1925  NH1 ARG A 145      18.663 -17.193  13.246  1.00  0.03           N  
ATOM   1926  NH2 ARG A 145      20.333 -18.626  13.664  1.00  0.03           N  
ATOM   1927  H   ARG A 145      13.928 -21.242  14.188  1.00  0.02           H  
ATOM   1928  HA  ARG A 145      14.022 -18.493  14.965  1.00  0.02           H  
ATOM   1929 1HB  ARG A 145      14.428 -19.889  12.334  1.00  0.03           H  
ATOM   1930 2HB  ARG A 145      14.611 -18.144  12.503  1.00  0.03           H  
ATOM   1931 1HG  ARG A 145      16.336 -18.466  14.162  1.00  0.03           H  
ATOM   1932 2HG  ARG A 145      16.145 -20.216  14.071  1.00  0.03           H  
ATOM   1933 1HD  ARG A 145      16.768 -20.201  11.784  1.00  0.03           H  
ATOM   1934 2HD  ARG A 145      16.912 -18.441  11.833  1.00  0.03           H  
ATOM   1935  HE  ARG A 145      18.747 -20.392  12.884  1.00  0.03           H  
ATOM   1936 1HH1 ARG A 145      17.723 -16.967  12.948  1.00  0.03           H  
ATOM   1937 2HH1 ARG A 145      19.309 -16.444  13.545  1.00  0.03           H  
ATOM   1938 1HH2 ARG A 145      20.737 -19.552  13.696  1.00  0.03           H  
ATOM   1939 2HH2 ARG A 145      20.861 -17.790  13.943  1.00  0.03           H  
ATOM   1940  N   SER A 146      11.489 -19.289  13.008  1.00  0.03           N  
ATOM   1941  CA  SER A 146      10.167 -18.821  12.612  1.00  0.05           C  
ATOM   1942  C   SER A 146       9.339 -18.514  13.854  1.00  0.06           C  
ATOM   1943  O   SER A 146       8.791 -17.424  13.999  1.00  0.09           O  
ATOM   1944  CB  SER A 146       9.460 -19.862  11.774  1.00  0.06           C  
ATOM   1945  OG  SER A 146       8.184 -19.425  11.410  1.00  0.06           O  
ATOM   1946  H   SER A 146      11.806 -20.220  12.706  1.00  0.04           H  
ATOM   1947  HA  SER A 146      10.274 -17.906  12.031  1.00  0.06           H  
ATOM   1948 1HB  SER A 146      10.050 -20.072  10.883  1.00  0.07           H  
ATOM   1949 2HB  SER A 146       9.378 -20.790  12.333  1.00  0.07           H  
ATOM   1950  HG  SER A 146       7.809 -20.131  10.879  1.00  0.07           H  
ATOM   1951  N   MET A 147       9.332 -19.428  14.827  1.00  0.06           N  
ATOM   1952  CA  MET A 147       8.553 -19.212  16.044  1.00  0.07           C  
ATOM   1953  C   MET A 147       8.905 -17.881  16.701  1.00  0.07           C  
ATOM   1954  O   MET A 147       8.002 -17.109  17.076  1.00  0.08           O  
ATOM   1955  CB  MET A 147       8.809 -20.353  17.014  1.00  0.09           C  
ATOM   1956  CG  MET A 147       8.221 -21.679  16.601  1.00  0.09           C  
ATOM   1957  SD  MET A 147       8.687 -23.012  17.710  1.00  0.09           S  
ATOM   1958  CE  MET A 147       7.604 -24.316  17.208  1.00  0.09           C  
ATOM   1959  H   MET A 147       9.829 -20.311  14.679  1.00  0.07           H  
ATOM   1960  HA  MET A 147       7.499 -19.184  15.782  1.00  0.08           H  
ATOM   1961 1HB  MET A 147       9.870 -20.486  17.143  1.00  0.11           H  
ATOM   1962 2HB  MET A 147       8.407 -20.086  17.970  1.00  0.11           H  
ATOM   1963 1HG  MET A 147       7.154 -21.587  16.593  1.00  0.11           H  
ATOM   1964 2HG  MET A 147       8.533 -21.932  15.601  1.00  0.11           H  
ATOM   1965 1HE  MET A 147       7.800 -25.185  17.815  1.00  0.11           H  
ATOM   1966 2HE  MET A 147       6.573 -24.007  17.348  1.00  0.11           H  
ATOM   1967 3HE  MET A 147       7.754 -24.557  16.177  1.00  0.11           H  
ATOM   1968  N   VAL A 148      10.209 -17.580  16.783  1.00  0.05           N  
ATOM   1969  CA  VAL A 148      10.617 -16.326  17.375  1.00  0.05           C  
ATOM   1970  C   VAL A 148      10.085 -15.179  16.562  1.00  0.05           C  
ATOM   1971  O   VAL A 148       9.477 -14.278  17.118  1.00  0.07           O  
ATOM   1972  CB  VAL A 148      12.158 -16.149  17.400  1.00  0.07           C  
ATOM   1973  CG1 VAL A 148      12.507 -14.738  17.837  1.00  0.07           C  
ATOM   1974  CG2 VAL A 148      12.815 -17.109  18.338  1.00  0.07           C  
ATOM   1975  H   VAL A 148      10.904 -18.268  16.473  1.00  0.06           H  
ATOM   1976  HA  VAL A 148      10.220 -16.266  18.384  1.00  0.06           H  
ATOM   1977  HB  VAL A 148      12.547 -16.306  16.393  1.00  0.08           H  
ATOM   1978 1HG1 VAL A 148      13.564 -14.661  17.828  1.00  0.08           H  
ATOM   1979 2HG1 VAL A 148      12.100 -13.983  17.171  1.00  0.08           H  
ATOM   1980 3HG1 VAL A 148      12.132 -14.562  18.835  1.00  0.08           H  
ATOM   1981 1HG2 VAL A 148      13.891 -16.949  18.319  1.00  0.08           H  
ATOM   1982 2HG2 VAL A 148      12.465 -16.948  19.323  1.00  0.08           H  
ATOM   1983 3HG2 VAL A 148      12.595 -18.113  18.033  1.00  0.08           H  
ATOM   1984  N   ALA A 149      10.311 -15.202  15.250  1.00  0.03           N  
ATOM   1985  CA  ALA A 149       9.911 -14.111  14.373  1.00  0.06           C  
ATOM   1986  C   ALA A 149       8.423 -13.839  14.378  1.00  0.07           C  
ATOM   1987  O   ALA A 149       7.997 -12.689  14.295  1.00  0.11           O  
ATOM   1988  CB  ALA A 149      10.343 -14.428  12.987  1.00  0.07           C  
ATOM   1989  H   ALA A 149      10.810 -16.003  14.846  1.00  0.04           H  
ATOM   1990  HA  ALA A 149      10.418 -13.210  14.710  1.00  0.07           H  
ATOM   1991 1HB  ALA A 149      10.086 -13.603  12.343  1.00  0.09           H  
ATOM   1992 2HB  ALA A 149      11.409 -14.587  13.004  1.00  0.09           H  
ATOM   1993 3HB  ALA A 149       9.841 -15.334  12.644  1.00  0.09           H  
ATOM   1994  N   VAL A 150       7.633 -14.892  14.478  1.00  0.06           N  
ATOM   1995  CA  VAL A 150       6.196 -14.761  14.509  1.00  0.09           C  
ATOM   1996  C   VAL A 150       5.705 -13.977  15.714  1.00  0.11           C  
ATOM   1997  O   VAL A 150       4.817 -13.133  15.574  1.00  0.13           O  
ATOM   1998  CB  VAL A 150       5.535 -16.150  14.437  1.00  0.11           C  
ATOM   1999  CG1 VAL A 150       4.050 -16.048  14.742  1.00  0.11           C  
ATOM   2000  CG2 VAL A 150       5.737 -16.701  12.998  1.00  0.11           C  
ATOM   2001  H   VAL A 150       8.069 -15.818  14.490  1.00  0.07           H  
ATOM   2002  HA  VAL A 150       5.901 -14.215  13.614  1.00  0.11           H  
ATOM   2003  HB  VAL A 150       5.997 -16.825  15.162  1.00  0.14           H  
ATOM   2004 1HG1 VAL A 150       3.599 -17.040  14.668  1.00  0.14           H  
ATOM   2005 2HG1 VAL A 150       3.912 -15.675  15.750  1.00  0.14           H  
ATOM   2006 3HG1 VAL A 150       3.579 -15.369  14.043  1.00  0.14           H  
ATOM   2007 1HG2 VAL A 150       5.281 -17.674  12.909  1.00  0.14           H  
ATOM   2008 2HG2 VAL A 150       5.283 -16.024  12.284  1.00  0.14           H  
ATOM   2009 3HG2 VAL A 150       6.792 -16.781  12.772  1.00  0.14           H  
ATOM   2010  N   MET A 151       6.235 -14.277  16.895  1.00  0.10           N  
ATOM   2011  CA  MET A 151       5.828 -13.554  18.097  1.00  0.11           C  
ATOM   2012  C   MET A 151       6.633 -12.261  18.370  1.00  0.09           C  
ATOM   2013  O   MET A 151       6.122 -11.299  18.959  1.00  0.11           O  
ATOM   2014  CB  MET A 151       5.946 -14.483  19.279  1.00  0.15           C  
ATOM   2015  CG  MET A 151       4.979 -15.686  19.293  1.00  0.15           C  
ATOM   2016  SD  MET A 151       3.234 -15.228  19.269  1.00  0.15           S  
ATOM   2017  CE  MET A 151       3.003 -14.539  20.902  1.00  0.15           C  
ATOM   2018  H   MET A 151       6.917 -15.046  16.942  1.00  0.12           H  
ATOM   2019  HA  MET A 151       4.788 -13.263  17.977  1.00  0.13           H  
ATOM   2020 1HB  MET A 151       6.931 -14.892  19.235  1.00  0.18           H  
ATOM   2021 2HB  MET A 151       5.867 -13.915  20.182  1.00  0.18           H  
ATOM   2022 1HG  MET A 151       5.183 -16.312  18.424  1.00  0.18           H  
ATOM   2023 2HG  MET A 151       5.164 -16.285  20.192  1.00  0.18           H  
ATOM   2024 1HE  MET A 151       1.964 -14.227  21.023  1.00  0.18           H  
ATOM   2025 2HE  MET A 151       3.240 -15.294  21.643  1.00  0.18           H  
ATOM   2026 3HE  MET A 151       3.656 -13.680  21.038  1.00  0.18           H  
ATOM   2027  N   ASP A 152       7.886 -12.213  17.909  1.00  0.07           N  
ATOM   2028  CA  ASP A 152       8.815 -11.118  18.181  1.00  0.08           C  
ATOM   2029  C   ASP A 152       8.590  -9.888  17.326  1.00  0.10           C  
ATOM   2030  O   ASP A 152       9.385  -9.575  16.437  1.00  0.11           O  
ATOM   2031  CB  ASP A 152      10.269 -11.578  17.962  1.00  0.11           C  
ATOM   2032  CG  ASP A 152      11.333 -10.547  18.360  1.00  0.11           C  
ATOM   2033  OD1 ASP A 152      11.027  -9.661  19.134  1.00  0.11           O  
ATOM   2034  OD2 ASP A 152      12.450 -10.601  17.825  1.00  0.11           O  
ATOM   2035  H   ASP A 152       8.257 -13.006  17.397  1.00  0.08           H  
ATOM   2036  HA  ASP A 152       8.697 -10.833  19.229  1.00  0.10           H  
ATOM   2037 1HB  ASP A 152      10.444 -12.477  18.559  1.00  0.13           H  
ATOM   2038 2HB  ASP A 152      10.408 -11.847  16.917  1.00  0.13           H  
ATOM   2039  N   SER A 153       7.544  -9.139  17.646  1.00  0.11           N  
ATOM   2040  CA  SER A 153       7.203  -7.921  16.908  1.00  0.13           C  
ATOM   2041  C   SER A 153       8.292  -6.839  17.053  1.00  0.14           C  
ATOM   2042  O   SER A 153       8.385  -5.924  16.233  1.00  0.17           O  
ATOM   2043  CB  SER A 153       5.858  -7.395  17.367  1.00  0.17           C  
ATOM   2044  OG  SER A 153       5.920  -6.927  18.680  1.00  0.17           O  
ATOM   2045  H   SER A 153       6.931  -9.504  18.384  1.00  0.13           H  
ATOM   2046  HA  SER A 153       7.123  -8.179  15.850  1.00  0.16           H  
ATOM   2047 1HB  SER A 153       5.535  -6.593  16.705  1.00  0.21           H  
ATOM   2048 2HB  SER A 153       5.121  -8.196  17.298  1.00  0.21           H  
ATOM   2049  HG  SER A 153       5.017  -6.714  18.929  1.00  0.21           H  
ATOM   2050  N   ASP A 154       9.157  -6.974  18.071  1.00  0.13           N  
ATOM   2051  CA  ASP A 154      10.258  -6.033  18.322  1.00  0.15           C  
ATOM   2052  C   ASP A 154      11.461  -6.356  17.432  1.00  0.12           C  
ATOM   2053  O   ASP A 154      12.453  -5.619  17.396  1.00  0.11           O  
ATOM   2054  CB  ASP A 154      10.702  -6.058  19.785  1.00  0.20           C  
ATOM   2055  CG  ASP A 154       9.674  -5.501  20.786  1.00  0.20           C  
ATOM   2056  OD1 ASP A 154       8.753  -4.812  20.414  1.00  0.20           O  
ATOM   2057  OD2 ASP A 154       9.869  -5.739  21.966  1.00  0.20           O  
ATOM   2058  H   ASP A 154       9.009  -7.750  18.705  1.00  0.16           H  
ATOM   2059  HA  ASP A 154       9.914  -5.027  18.082  1.00  0.18           H  
ATOM   2060 1HB  ASP A 154      10.932  -7.096  20.061  1.00  0.24           H  
ATOM   2061 2HB  ASP A 154      11.625  -5.484  19.889  1.00  0.24           H  
ATOM   2062  N   THR A 155      11.365  -7.476  16.723  1.00  0.12           N  
ATOM   2063  CA  THR A 155      12.351  -7.953  15.770  1.00  0.16           C  
ATOM   2064  C   THR A 155      13.817  -7.994  16.268  1.00  0.18           C  
ATOM   2065  O   THR A 155      14.724  -7.495  15.589  1.00  0.34           O  
ATOM   2066  CB  THR A 155      12.199  -7.062  14.527  1.00  0.21           C  
ATOM   2067  OG1 THR A 155      10.801  -6.836  14.304  1.00  0.21           O  
ATOM   2068  CG2 THR A 155      12.742  -7.732  13.317  1.00  0.21           C  
ATOM   2069  H   THR A 155      10.511  -8.032  16.793  1.00  0.14           H  
ATOM   2070  HA  THR A 155      12.065  -8.973  15.507  1.00  0.19           H  
ATOM   2071  HB  THR A 155      12.694  -6.117  14.685  1.00  0.25           H  
ATOM   2072  HG1 THR A 155      10.437  -6.327  15.053  1.00  0.25           H  
ATOM   2073 1HG2 THR A 155      12.576  -7.071  12.469  1.00  0.25           H  
ATOM   2074 2HG2 THR A 155      13.803  -7.930  13.415  1.00  0.25           H  
ATOM   2075 3HG2 THR A 155      12.221  -8.669  13.155  1.00  0.25           H  
ATOM   2076  N   THR A 156      14.076  -8.586  17.438  1.00  0.13           N  
ATOM   2077  CA  THR A 156      15.428  -8.607  17.994  1.00  0.13           C  
ATOM   2078  C   THR A 156      16.111  -9.958  17.829  1.00  0.12           C  
ATOM   2079  O   THR A 156      17.341 -10.055  17.900  1.00  0.13           O  
ATOM   2080  CB  THR A 156      15.422  -8.301  19.496  1.00  0.18           C  
ATOM   2081  OG1 THR A 156      14.725  -9.363  20.193  1.00  0.18           O  
ATOM   2082  CG2 THR A 156      14.695  -6.970  19.734  1.00  0.18           C  
ATOM   2083  H   THR A 156      13.315  -9.060  17.931  1.00  0.16           H  
ATOM   2084  HA  THR A 156      16.017  -7.857  17.482  1.00  0.16           H  
ATOM   2085  HB  THR A 156      16.449  -8.232  19.866  1.00  0.22           H  
ATOM   2086  HG1 THR A 156      14.879  -9.270  21.148  1.00  0.22           H  
ATOM   2087 1HG2 THR A 156      14.686  -6.748  20.800  1.00  0.22           H  
ATOM   2088 2HG2 THR A 156      15.215  -6.174  19.203  1.00  0.22           H  
ATOM   2089 3HG2 THR A 156      13.676  -7.039  19.371  1.00  0.22           H  
ATOM   2090  N   GLY A 157      15.326 -11.002  17.568  1.00  0.11           N  
ATOM   2091  CA  GLY A 157      15.881 -12.346  17.432  1.00  0.12           C  
ATOM   2092  C   GLY A 157      15.628 -13.234  18.651  1.00  0.09           C  
ATOM   2093  O   GLY A 157      15.954 -14.427  18.630  1.00  0.08           O  
ATOM   2094  H   GLY A 157      14.303 -10.871  17.537  1.00  0.13           H  
ATOM   2095 1HA  GLY A 157      15.448 -12.818  16.548  1.00  0.14           H  
ATOM   2096 2HA  GLY A 157      16.952 -12.278  17.251  1.00  0.14           H  
ATOM   2097  N   LYS A 158      15.044 -12.674  19.712  1.00  0.09           N  
ATOM   2098  CA  LYS A 158      14.732 -13.487  20.880  1.00  0.07           C  
ATOM   2099  C   LYS A 158      13.237 -13.445  21.182  1.00  0.10           C  
ATOM   2100  O   LYS A 158      12.574 -12.435  20.983  1.00  0.20           O  
ATOM   2101  CB  LYS A 158      15.518 -13.029  22.095  1.00  0.11           C  
ATOM   2102  CG  LYS A 158      17.021 -13.139  21.966  1.00  0.11           C  
ATOM   2103  CD  LYS A 158      17.693 -12.864  23.295  1.00  0.11           C  
ATOM   2104  CE  LYS A 158      19.210 -12.933  23.186  1.00  0.11           C  
ATOM   2105  NZ  LYS A 158      19.871 -12.796  24.522  1.00  0.11           N  
ATOM   2106  H   LYS A 158      14.820 -11.675  19.705  1.00  0.11           H  
ATOM   2107  HA  LYS A 158      14.981 -14.524  20.670  1.00  0.08           H  
ATOM   2108 1HB  LYS A 158      15.269 -11.992  22.318  1.00  0.13           H  
ATOM   2109 2HB  LYS A 158      15.222 -13.630  22.942  1.00  0.13           H  
ATOM   2110 1HG  LYS A 158      17.288 -14.118  21.627  1.00  0.13           H  
ATOM   2111 2HG  LYS A 158      17.367 -12.416  21.229  1.00  0.13           H  
ATOM   2112 1HD  LYS A 158      17.398 -11.875  23.655  1.00  0.13           H  
ATOM   2113 2HD  LYS A 158      17.361 -13.606  24.022  1.00  0.13           H  
ATOM   2114 1HE  LYS A 158      19.498 -13.886  22.744  1.00  0.13           H  
ATOM   2115 2HE  LYS A 158      19.552 -12.124  22.540  1.00  0.13           H  
ATOM   2116 1HZ  LYS A 158      20.872 -12.842  24.410  1.00  0.13           H  
ATOM   2117 2HZ  LYS A 158      19.619 -11.913  24.945  1.00  0.13           H  
ATOM   2118 3HZ  LYS A 158      19.565 -13.563  25.120  1.00  0.13           H  
ATOM   2119  N   LEU A 159      12.716 -14.545  21.705  1.00  0.03           N  
ATOM   2120  CA  LEU A 159      11.310 -14.674  22.075  1.00  0.04           C  
ATOM   2121  C   LEU A 159      11.104 -14.442  23.559  1.00  0.04           C  
ATOM   2122  O   LEU A 159      11.824 -15.028  24.370  1.00  0.04           O  
ATOM   2123  CB  LEU A 159      10.846 -16.086  21.720  1.00  0.05           C  
ATOM   2124  CG  LEU A 159       9.414 -16.500  22.051  1.00  0.05           C  
ATOM   2125  CD1 LEU A 159       8.472 -15.743  21.239  1.00  0.05           C  
ATOM   2126  CD2 LEU A 159       9.260 -17.938  21.754  1.00  0.05           C  
ATOM   2127  H   LEU A 159      13.336 -15.340  21.858  1.00  0.04           H  
ATOM   2128  HA  LEU A 159      10.737 -13.932  21.519  1.00  0.05           H  
ATOM   2129 1HB  LEU A 159      10.946 -16.195  20.667  1.00  0.06           H  
ATOM   2130 2HB  LEU A 159      11.520 -16.782  22.210  1.00  0.06           H  
ATOM   2131  HG  LEU A 159       9.198 -16.312  23.104  1.00  0.06           H  
ATOM   2132 1HD1 LEU A 159       7.464 -16.070  21.476  1.00  0.06           H  
ATOM   2133 2HD1 LEU A 159       8.557 -14.683  21.435  1.00  0.06           H  
ATOM   2134 3HD1 LEU A 159       8.683 -15.936  20.192  1.00  0.06           H  
ATOM   2135 1HD2 LEU A 159       8.255 -18.248  21.978  1.00  0.06           H  
ATOM   2136 2HD2 LEU A 159       9.467 -18.119  20.699  1.00  0.06           H  
ATOM   2137 3HD2 LEU A 159       9.955 -18.479  22.356  1.00  0.06           H  
ATOM   2138  N   GLY A 160      10.132 -13.609  23.924  1.00  0.05           N  
ATOM   2139  CA  GLY A 160       9.870 -13.353  25.335  1.00  0.06           C  
ATOM   2140  C   GLY A 160       9.167 -14.525  26.011  1.00  0.07           C  
ATOM   2141  O   GLY A 160       8.461 -15.288  25.355  1.00  0.07           O  
ATOM   2142  H   GLY A 160       9.557 -13.140  23.208  1.00  0.06           H  
ATOM   2143 1HA  GLY A 160      10.798 -13.135  25.845  1.00  0.07           H  
ATOM   2144 2HA  GLY A 160       9.248 -12.464  25.420  1.00  0.07           H  
ATOM   2145  N   PHE A 161       9.290 -14.619  27.330  1.00  0.09           N  
ATOM   2146  CA  PHE A 161       8.616 -15.663  28.099  1.00  0.09           C  
ATOM   2147  C   PHE A 161       7.098 -15.679  27.936  1.00  0.10           C  
ATOM   2148  O   PHE A 161       6.516 -16.746  27.732  1.00  0.10           O  
ATOM   2149  CB  PHE A 161       8.987 -15.580  29.564  1.00  0.13           C  
ATOM   2150  CG  PHE A 161       8.265 -16.529  30.400  1.00  0.13           C  
ATOM   2151  CD1 PHE A 161       8.551 -17.883  30.341  1.00  0.13           C  
ATOM   2152  CD2 PHE A 161       7.301 -16.080  31.279  1.00  0.13           C  
ATOM   2153  CE1 PHE A 161       7.870 -18.763  31.128  1.00  0.13           C  
ATOM   2154  CE2 PHE A 161       6.630 -16.959  32.075  1.00  0.13           C  
ATOM   2155  CZ  PHE A 161       6.914 -18.307  31.996  1.00  0.13           C  
ATOM   2156  H   PHE A 161       9.940 -13.978  27.795  1.00  0.11           H  
ATOM   2157  HA  PHE A 161       8.983 -16.621  27.736  1.00  0.11           H  
ATOM   2158 1HB  PHE A 161      10.047 -15.766  29.683  1.00  0.15           H  
ATOM   2159 2HB  PHE A 161       8.771 -14.578  29.930  1.00  0.15           H  
ATOM   2160  HD1 PHE A 161       9.314 -18.246  29.651  1.00  0.15           H  
ATOM   2161  HD2 PHE A 161       7.079 -15.008  31.332  1.00  0.15           H  
ATOM   2162  HE1 PHE A 161       8.087 -19.821  31.071  1.00  0.15           H  
ATOM   2163  HE2 PHE A 161       5.871 -16.594  32.768  1.00  0.15           H  
ATOM   2164  HZ  PHE A 161       6.382 -19.010  32.626  1.00  0.15           H  
ATOM   2165  N   GLU A 162       6.430 -14.533  28.080  1.00  0.09           N  
ATOM   2166  CA  GLU A 162       4.974 -14.544  27.952  1.00  0.08           C  
ATOM   2167  C   GLU A 162       4.546 -14.973  26.539  1.00  0.08           C  
ATOM   2168  O   GLU A 162       3.542 -15.681  26.348  1.00  0.08           O  
ATOM   2169  CB  GLU A 162       4.416 -13.158  28.265  1.00  0.12           C  
ATOM   2170  CG  GLU A 162       4.666 -12.688  29.702  1.00  0.12           C  
ATOM   2171  CD  GLU A 162       6.036 -12.045  29.890  1.00  0.12           C  
ATOM   2172  OE1 GLU A 162       6.796 -11.992  28.935  1.00  0.12           O  
ATOM   2173  OE2 GLU A 162       6.317 -11.600  30.969  1.00  0.12           O  
ATOM   2174  H   GLU A 162       6.920 -13.655  28.276  1.00  0.11           H  
ATOM   2175  HA  GLU A 162       4.573 -15.260  28.668  1.00  0.10           H  
ATOM   2176 1HB  GLU A 162       4.858 -12.428  27.587  1.00  0.14           H  
ATOM   2177 2HB  GLU A 162       3.340 -13.154  28.092  1.00  0.14           H  
ATOM   2178 1HG  GLU A 162       3.896 -11.967  29.978  1.00  0.14           H  
ATOM   2179 2HG  GLU A 162       4.579 -13.547  30.368  1.00  0.14           H  
ATOM   2180  N   GLU A 163       5.323 -14.529  25.550  1.00  0.09           N  
ATOM   2181  CA  GLU A 163       5.090 -14.834  24.146  1.00  0.09           C  
ATOM   2182  C   GLU A 163       5.258 -16.339  23.932  1.00  0.09           C  
ATOM   2183  O   GLU A 163       4.470 -16.978  23.224  1.00  0.09           O  
ATOM   2184  CB  GLU A 163       6.086 -14.048  23.311  1.00  0.13           C  
ATOM   2185  CG  GLU A 163       5.889 -12.533  23.331  1.00  0.13           C  
ATOM   2186  CD  GLU A 163       7.077 -11.810  22.752  1.00  0.13           C  
ATOM   2187  OE1 GLU A 163       7.968 -12.488  22.288  1.00  0.13           O  
ATOM   2188  OE2 GLU A 163       7.115 -10.604  22.798  1.00  0.13           O  
ATOM   2189  H   GLU A 163       6.099 -13.933  25.804  1.00  0.11           H  
ATOM   2190  HA  GLU A 163       4.073 -14.546  23.884  1.00  0.11           H  
ATOM   2191 1HB  GLU A 163       7.087 -14.257  23.644  1.00  0.15           H  
ATOM   2192 2HB  GLU A 163       6.015 -14.379  22.301  1.00  0.15           H  
ATOM   2193 1HG  GLU A 163       5.003 -12.286  22.747  1.00  0.15           H  
ATOM   2194 2HG  GLU A 163       5.725 -12.202  24.356  1.00  0.15           H  
ATOM   2195  N   PHE A 164       6.274 -16.900  24.597  1.00  0.08           N  
ATOM   2196  CA  PHE A 164       6.547 -18.317  24.590  1.00  0.08           C  
ATOM   2197  C   PHE A 164       5.361 -19.065  25.166  1.00  0.08           C  
ATOM   2198  O   PHE A 164       4.913 -20.044  24.590  1.00  0.08           O  
ATOM   2199  CB  PHE A 164       7.795 -18.675  25.369  1.00  0.11           C  
ATOM   2200  CG  PHE A 164       8.075 -20.131  25.329  1.00  0.11           C  
ATOM   2201  CD1 PHE A 164       8.778 -20.695  24.281  1.00  0.11           C  
ATOM   2202  CD2 PHE A 164       7.602 -20.954  26.308  1.00  0.11           C  
ATOM   2203  CE1 PHE A 164       9.011 -22.029  24.227  1.00  0.11           C  
ATOM   2204  CE2 PHE A 164       7.820 -22.276  26.240  1.00  0.11           C  
ATOM   2205  CZ  PHE A 164       8.526 -22.825  25.210  1.00  0.11           C  
ATOM   2206  H   PHE A 164       6.925 -16.287  25.092  1.00  0.10           H  
ATOM   2207  HA  PHE A 164       6.687 -18.634  23.563  1.00  0.10           H  
ATOM   2208 1HB  PHE A 164       8.635 -18.130  24.961  1.00  0.13           H  
ATOM   2209 2HB  PHE A 164       7.689 -18.383  26.400  1.00  0.13           H  
ATOM   2210  HD1 PHE A 164       9.147 -20.071  23.502  1.00  0.13           H  
ATOM   2211  HD2 PHE A 164       7.031 -20.540  27.140  1.00  0.13           H  
ATOM   2212  HE1 PHE A 164       9.574 -22.453  23.396  1.00  0.13           H  
ATOM   2213  HE2 PHE A 164       7.418 -22.905  27.003  1.00  0.13           H  
ATOM   2214  HZ  PHE A 164       8.689 -23.895  25.182  1.00  0.13           H  
ATOM   2215  N   LYS A 165       4.820 -18.637  26.314  1.00  0.09           N  
ATOM   2216  CA  LYS A 165       3.682 -19.374  26.866  1.00  0.10           C  
ATOM   2217  C   LYS A 165       2.580 -19.540  25.807  1.00  0.10           C  
ATOM   2218  O   LYS A 165       2.053 -20.646  25.647  1.00  0.11           O  
ATOM   2219  CB  LYS A 165       3.116 -18.683  28.112  1.00  0.14           C  
ATOM   2220  CG  LYS A 165       3.957 -18.844  29.398  1.00  0.14           C  
ATOM   2221  CD  LYS A 165       3.446 -17.941  30.553  1.00  0.14           C  
ATOM   2222  CE  LYS A 165       2.061 -18.326  31.086  1.00  0.14           C  
ATOM   2223  NZ  LYS A 165       1.660 -17.444  32.230  1.00  0.14           N  
ATOM   2224  H   LYS A 165       5.238 -17.840  26.808  1.00  0.11           H  
ATOM   2225  HA  LYS A 165       4.024 -20.368  27.148  1.00  0.12           H  
ATOM   2226 1HB  LYS A 165       3.022 -17.618  27.917  1.00  0.16           H  
ATOM   2227 2HB  LYS A 165       2.120 -19.070  28.299  1.00  0.16           H  
ATOM   2228 1HG  LYS A 165       3.938 -19.884  29.722  1.00  0.16           H  
ATOM   2229 2HG  LYS A 165       4.994 -18.570  29.179  1.00  0.16           H  
ATOM   2230 1HD  LYS A 165       4.126 -18.024  31.382  1.00  0.16           H  
ATOM   2231 2HD  LYS A 165       3.431 -16.901  30.229  1.00  0.16           H  
ATOM   2232 1HE  LYS A 165       1.318 -18.227  30.300  1.00  0.16           H  
ATOM   2233 2HE  LYS A 165       2.083 -19.361  31.429  1.00  0.16           H  
ATOM   2234 1HZ  LYS A 165       0.745 -17.712  32.575  1.00  0.16           H  
ATOM   2235 2HZ  LYS A 165       2.345 -17.532  32.975  1.00  0.16           H  
ATOM   2236 3HZ  LYS A 165       1.626 -16.476  31.921  1.00  0.16           H  
ATOM   2237  N   TYR A 166       2.265 -18.472  25.050  1.00  0.09           N  
ATOM   2238  CA  TYR A 166       1.281 -18.590  23.961  1.00  0.10           C  
ATOM   2239  C   TYR A 166       1.715 -19.667  22.963  1.00  0.09           C  
ATOM   2240  O   TYR A 166       0.945 -20.579  22.612  1.00  0.10           O  
ATOM   2241  CB  TYR A 166       1.091 -17.265  23.211  1.00  0.14           C  
ATOM   2242  CG  TYR A 166       0.199 -17.396  21.976  1.00  0.14           C  
ATOM   2243  CD1 TYR A 166      -1.174 -17.382  22.102  1.00  0.14           C  
ATOM   2244  CD2 TYR A 166       0.775 -17.560  20.713  1.00  0.14           C  
ATOM   2245  CE1 TYR A 166      -1.973 -17.529  20.982  1.00  0.14           C  
ATOM   2246  CE2 TYR A 166      -0.023 -17.711  19.593  1.00  0.14           C  
ATOM   2247  CZ  TYR A 166      -1.395 -17.697  19.723  1.00  0.14           C  
ATOM   2248  OH  TYR A 166      -2.219 -17.872  18.621  1.00  0.14           O  
ATOM   2249  H   TYR A 166       2.709 -17.569  25.273  1.00  0.11           H  
ATOM   2250  HA  TYR A 166       0.329 -18.896  24.390  1.00  0.12           H  
ATOM   2251 1HB  TYR A 166       0.652 -16.524  23.876  1.00  0.16           H  
ATOM   2252 2HB  TYR A 166       2.047 -16.887  22.896  1.00  0.16           H  
ATOM   2253  HD1 TYR A 166      -1.630 -17.260  23.083  1.00  0.16           H  
ATOM   2254  HD2 TYR A 166       1.859 -17.580  20.611  1.00  0.16           H  
ATOM   2255  HE1 TYR A 166      -3.056 -17.523  21.086  1.00  0.16           H  
ATOM   2256  HE2 TYR A 166       0.429 -17.849  18.607  1.00  0.16           H  
ATOM   2257  HH  TYR A 166      -1.684 -18.114  17.816  1.00  0.16           H  
ATOM   2258  N   LEU A 167       2.966 -19.564  22.511  1.00  0.07           N  
ATOM   2259  CA  LEU A 167       3.520 -20.494  21.546  1.00  0.07           C  
ATOM   2260  C   LEU A 167       3.431 -21.940  22.024  1.00  0.09           C  
ATOM   2261  O   LEU A 167       2.995 -22.812  21.272  1.00  0.09           O  
ATOM   2262  CB  LEU A 167       4.994 -20.140  21.295  1.00  0.10           C  
ATOM   2263  CG  LEU A 167       5.796 -21.071  20.408  1.00  0.10           C  
ATOM   2264  CD1 LEU A 167       5.249 -21.091  18.972  1.00  0.10           C  
ATOM   2265  CD2 LEU A 167       7.263 -20.649  20.484  1.00  0.10           C  
ATOM   2266  H   LEU A 167       3.540 -18.781  22.845  1.00  0.08           H  
ATOM   2267  HA  LEU A 167       2.955 -20.396  20.625  1.00  0.08           H  
ATOM   2268 1HB  LEU A 167       5.042 -19.134  20.876  1.00  0.12           H  
ATOM   2269 2HB  LEU A 167       5.494 -20.128  22.240  1.00  0.12           H  
ATOM   2270  HG  LEU A 167       5.709 -22.061  20.795  1.00  0.12           H  
ATOM   2271 1HD1 LEU A 167       5.830 -21.783  18.391  1.00  0.12           H  
ATOM   2272 2HD1 LEU A 167       4.213 -21.419  18.970  1.00  0.12           H  
ATOM   2273 3HD1 LEU A 167       5.317 -20.097  18.534  1.00  0.12           H  
ATOM   2274 1HD2 LEU A 167       7.868 -21.323  19.904  1.00  0.12           H  
ATOM   2275 2HD2 LEU A 167       7.369 -19.636  20.103  1.00  0.12           H  
ATOM   2276 3HD2 LEU A 167       7.589 -20.683  21.522  1.00  0.12           H  
ATOM   2277  N   TRP A 168       3.856 -22.193  23.261  1.00  0.11           N  
ATOM   2278  CA  TRP A 168       3.837 -23.521  23.841  1.00  0.13           C  
ATOM   2279  C   TRP A 168       2.441 -24.080  23.902  1.00  0.13           C  
ATOM   2280  O   TRP A 168       2.211 -25.220  23.518  1.00  0.14           O  
ATOM   2281  CB  TRP A 168       4.439 -23.561  25.233  1.00  0.17           C  
ATOM   2282  CG  TRP A 168       4.326 -24.932  25.849  1.00  0.17           C  
ATOM   2283  CD1 TRP A 168       3.563 -25.288  26.928  1.00  0.17           C  
ATOM   2284  CD2 TRP A 168       4.968 -26.149  25.395  1.00  0.17           C  
ATOM   2285  NE1 TRP A 168       3.714 -26.636  27.192  1.00  0.17           N  
ATOM   2286  CE2 TRP A 168       4.560 -27.175  26.260  1.00  0.17           C  
ATOM   2287  CE3 TRP A 168       5.837 -26.447  24.345  1.00  0.17           C  
ATOM   2288  CZ2 TRP A 168       5.002 -28.475  26.106  1.00  0.17           C  
ATOM   2289  CZ3 TRP A 168       6.268 -27.742  24.187  1.00  0.17           C  
ATOM   2290  CH2 TRP A 168       5.864 -28.735  25.045  1.00  0.17           C  
ATOM   2291  H   TRP A 168       4.200 -21.415  23.807  1.00  0.13           H  
ATOM   2292  HA  TRP A 168       4.434 -24.164  23.207  1.00  0.16           H  
ATOM   2293 1HB  TRP A 168       5.478 -23.286  25.176  1.00  0.21           H  
ATOM   2294 2HB  TRP A 168       3.936 -22.835  25.875  1.00  0.21           H  
ATOM   2295  HD1 TRP A 168       2.938 -24.604  27.502  1.00  0.21           H  
ATOM   2296  HE1 TRP A 168       3.263 -27.169  27.972  1.00  0.21           H  
ATOM   2297  HE3 TRP A 168       6.164 -25.673  23.664  1.00  0.21           H  
ATOM   2298  HZ2 TRP A 168       4.688 -29.276  26.781  1.00  0.21           H  
ATOM   2299  HZ3 TRP A 168       6.941 -27.957  23.363  1.00  0.21           H  
ATOM   2300  HH2 TRP A 168       6.230 -29.755  24.890  1.00  0.21           H  
ATOM   2301  N   ASN A 169       1.466 -23.292  24.342  1.00  0.13           N  
ATOM   2302  CA  ASN A 169       0.127 -23.853  24.422  1.00  0.15           C  
ATOM   2303  C   ASN A 169      -0.301 -24.398  23.057  1.00  0.13           C  
ATOM   2304  O   ASN A 169      -0.918 -25.470  22.972  1.00  0.15           O  
ATOM   2305  CB  ASN A 169      -0.848 -22.807  24.916  1.00  0.20           C  
ATOM   2306  CG  ASN A 169      -0.691 -22.504  26.381  1.00  0.20           C  
ATOM   2307  OD1 ASN A 169      -0.132 -23.293  27.154  1.00  0.20           O  
ATOM   2308  ND2 ASN A 169      -1.182 -21.363  26.787  1.00  0.20           N  
ATOM   2309  H   ASN A 169       1.676 -22.346  24.675  1.00  0.16           H  
ATOM   2310  HA  ASN A 169       0.140 -24.689  25.122  1.00  0.18           H  
ATOM   2311 1HB  ASN A 169      -0.692 -21.882  24.353  1.00  0.24           H  
ATOM   2312 2HB  ASN A 169      -1.863 -23.139  24.728  1.00  0.24           H  
ATOM   2313 1HD2 ASN A 169      -1.106 -21.102  27.748  1.00  0.24           H  
ATOM   2314 2HD2 ASN A 169      -1.624 -20.748  26.137  1.00  0.24           H  
ATOM   2315  N   ASN A 170       0.082 -23.698  21.981  1.00  0.10           N  
ATOM   2316  CA  ASN A 170      -0.263 -24.163  20.649  1.00  0.09           C  
ATOM   2317  C   ASN A 170       0.611 -25.345  20.225  1.00  0.08           C  
ATOM   2318  O   ASN A 170       0.091 -26.306  19.659  1.00  0.08           O  
ATOM   2319  CB  ASN A 170      -0.162 -23.031  19.669  1.00  0.13           C  
ATOM   2320  CG  ASN A 170      -1.263 -22.058  19.852  1.00  0.13           C  
ATOM   2321  OD1 ASN A 170      -2.425 -22.278  19.461  1.00  0.13           O  
ATOM   2322  ND2 ASN A 170      -0.943 -20.974  20.484  1.00  0.13           N  
ATOM   2323  H   ASN A 170       0.558 -22.798  22.126  1.00  0.12           H  
ATOM   2324  HA  ASN A 170      -1.293 -24.513  20.662  1.00  0.11           H  
ATOM   2325 1HB  ASN A 170       0.794 -22.519  19.793  1.00  0.16           H  
ATOM   2326 2HB  ASN A 170      -0.200 -23.423  18.679  1.00  0.16           H  
ATOM   2327 1HD2 ASN A 170      -1.629 -20.269  20.666  1.00  0.16           H  
ATOM   2328 2HD2 ASN A 170       0.002 -20.845  20.822  1.00  0.16           H  
ATOM   2329  N   ILE A 171       1.910 -25.334  20.569  1.00  0.08           N  
ATOM   2330  CA  ILE A 171       2.780 -26.452  20.201  1.00  0.08           C  
ATOM   2331  C   ILE A 171       2.291 -27.710  20.860  1.00  0.08           C  
ATOM   2332  O   ILE A 171       2.254 -28.751  20.216  1.00  0.09           O  
ATOM   2333  CB  ILE A 171       4.258 -26.269  20.624  1.00  0.11           C  
ATOM   2334  CG1 ILE A 171       4.905 -25.145  19.816  1.00  0.11           C  
ATOM   2335  CG2 ILE A 171       5.046 -27.633  20.447  1.00  0.11           C  
ATOM   2336  CD1 ILE A 171       6.231 -24.708  20.367  1.00  0.11           C  
ATOM   2337  H   ILE A 171       2.296 -24.502  21.023  1.00  0.10           H  
ATOM   2338  HA  ILE A 171       2.740 -26.585  19.123  1.00  0.10           H  
ATOM   2339  HB  ILE A 171       4.295 -25.975  21.668  1.00  0.13           H  
ATOM   2340 1HG1 ILE A 171       5.042 -25.468  18.792  1.00  0.13           H  
ATOM   2341 2HG1 ILE A 171       4.239 -24.293  19.814  1.00  0.13           H  
ATOM   2342 1HG2 ILE A 171       6.074 -27.518  20.752  1.00  0.13           H  
ATOM   2343 2HG2 ILE A 171       4.607 -28.420  21.056  1.00  0.13           H  
ATOM   2344 3HG2 ILE A 171       5.005 -27.931  19.403  1.00  0.13           H  
ATOM   2345 1HD1 ILE A 171       6.621 -23.906  19.771  1.00  0.13           H  
ATOM   2346 2HD1 ILE A 171       6.103 -24.360  21.387  1.00  0.13           H  
ATOM   2347 3HD1 ILE A 171       6.930 -25.518  20.348  1.00  0.13           H  
ATOM   2348  N   LYS A 172       1.981 -27.637  22.148  1.00  0.09           N  
ATOM   2349  CA  LYS A 172       1.513 -28.771  22.913  1.00  0.09           C  
ATOM   2350  C   LYS A 172       0.260 -29.382  22.298  1.00  0.09           C  
ATOM   2351  O   LYS A 172       0.187 -30.604  22.133  1.00  0.08           O  
ATOM   2352  CB  LYS A 172       1.248 -28.342  24.341  1.00  0.13           C  
ATOM   2353  CG  LYS A 172       0.794 -29.442  25.257  1.00  0.13           C  
ATOM   2354  CD  LYS A 172       0.624 -28.903  26.640  1.00  0.13           C  
ATOM   2355  CE  LYS A 172       0.152 -29.953  27.601  1.00  0.13           C  
ATOM   2356  NZ  LYS A 172       0.039 -29.400  28.951  1.00  0.13           N  
ATOM   2357  H   LYS A 172       2.072 -26.737  22.616  1.00  0.11           H  
ATOM   2358  HA  LYS A 172       2.296 -29.526  22.915  1.00  0.11           H  
ATOM   2359 1HB  LYS A 172       2.153 -27.903  24.754  1.00  0.15           H  
ATOM   2360 2HB  LYS A 172       0.487 -27.558  24.344  1.00  0.15           H  
ATOM   2361 1HG  LYS A 172      -0.155 -29.855  24.910  1.00  0.15           H  
ATOM   2362 2HG  LYS A 172       1.542 -30.236  25.268  1.00  0.15           H  
ATOM   2363 1HD  LYS A 172       1.583 -28.524  26.998  1.00  0.15           H  
ATOM   2364 2HD  LYS A 172      -0.088 -28.078  26.627  1.00  0.15           H  
ATOM   2365 1HE  LYS A 172      -0.817 -30.336  27.287  1.00  0.15           H  
ATOM   2366 2HE  LYS A 172       0.872 -30.772  27.618  1.00  0.15           H  
ATOM   2367 1HZ  LYS A 172      -0.256 -30.114  29.597  1.00  0.15           H  
ATOM   2368 2HZ  LYS A 172       0.983 -29.048  29.223  1.00  0.15           H  
ATOM   2369 3HZ  LYS A 172      -0.618 -28.639  28.964  1.00  0.15           H  
ATOM   2370  N   ARG A 173      -0.731 -28.544  21.952  1.00  0.08           N  
ATOM   2371  CA  ARG A 173      -1.935 -29.062  21.317  1.00  0.08           C  
ATOM   2372  C   ARG A 173      -1.611 -29.725  19.986  1.00  0.08           C  
ATOM   2373  O   ARG A 173      -2.074 -30.834  19.708  1.00  0.07           O  
ATOM   2374  CB  ARG A 173      -2.950 -27.942  21.099  1.00  0.11           C  
ATOM   2375  CG  ARG A 173      -3.686 -27.466  22.364  1.00  0.11           C  
ATOM   2376  CD  ARG A 173      -4.852 -26.561  22.039  1.00  0.11           C  
ATOM   2377  NE  ARG A 173      -4.420 -25.216  21.574  1.00  0.11           N  
ATOM   2378  CZ  ARG A 173      -4.207 -24.143  22.391  1.00  0.11           C  
ATOM   2379  NH1 ARG A 173      -4.401 -24.249  23.696  1.00  0.11           N  
ATOM   2380  NH2 ARG A 173      -3.814 -22.977  21.888  1.00  0.11           N  
ATOM   2381  H   ARG A 173      -0.645 -27.543  22.159  1.00  0.10           H  
ATOM   2382  HA  ARG A 173      -2.377 -29.808  21.976  1.00  0.10           H  
ATOM   2383 1HB  ARG A 173      -2.432 -27.073  20.684  1.00  0.13           H  
ATOM   2384 2HB  ARG A 173      -3.693 -28.258  20.368  1.00  0.13           H  
ATOM   2385 1HG  ARG A 173      -4.064 -28.330  22.907  1.00  0.13           H  
ATOM   2386 2HG  ARG A 173      -2.992 -26.920  22.998  1.00  0.13           H  
ATOM   2387 1HD  ARG A 173      -5.436 -27.018  21.241  1.00  0.13           H  
ATOM   2388 2HD  ARG A 173      -5.486 -26.448  22.913  1.00  0.13           H  
ATOM   2389  HE  ARG A 173      -4.266 -25.085  20.581  1.00  0.13           H  
ATOM   2390 1HH1 ARG A 173      -4.703 -25.122  24.098  1.00  0.13           H  
ATOM   2391 2HH1 ARG A 173      -4.266 -23.449  24.296  1.00  0.13           H  
ATOM   2392 1HH2 ARG A 173      -3.643 -22.858  20.885  1.00  0.13           H  
ATOM   2393 2HH2 ARG A 173      -3.662 -22.191  22.499  1.00  0.13           H  
ATOM   2394  N   TRP A 174      -0.778 -29.074  19.180  1.00  0.08           N  
ATOM   2395  CA  TRP A 174      -0.412 -29.581  17.875  1.00  0.08           C  
ATOM   2396  C   TRP A 174       0.373 -30.878  17.983  1.00  0.08           C  
ATOM   2397  O   TRP A 174       0.173 -31.790  17.177  1.00  0.09           O  
ATOM   2398  CB  TRP A 174       0.347 -28.497  17.148  1.00  0.11           C  
ATOM   2399  CG  TRP A 174      -0.538 -27.311  16.823  1.00  0.11           C  
ATOM   2400  CD1 TRP A 174      -1.913 -27.295  16.731  1.00  0.11           C  
ATOM   2401  CD2 TRP A 174      -0.109 -25.967  16.536  1.00  0.11           C  
ATOM   2402  NE1 TRP A 174      -2.354 -26.053  16.389  1.00  0.11           N  
ATOM   2403  CE2 TRP A 174      -1.264 -25.216  16.271  1.00  0.11           C  
ATOM   2404  CE3 TRP A 174       1.137 -25.348  16.474  1.00  0.11           C  
ATOM   2405  CZ2 TRP A 174      -1.198 -23.871  15.948  1.00  0.11           C  
ATOM   2406  CZ3 TRP A 174       1.196 -24.007  16.153  1.00  0.11           C  
ATOM   2407  CH2 TRP A 174       0.059 -23.285  15.893  1.00  0.11           C  
ATOM   2408  H   TRP A 174      -0.418 -28.155  19.461  1.00  0.10           H  
ATOM   2409  HA  TRP A 174      -1.314 -29.805  17.320  1.00  0.10           H  
ATOM   2410 1HB  TRP A 174       1.161 -28.151  17.777  1.00  0.13           H  
ATOM   2411 2HB  TRP A 174       0.772 -28.886  16.228  1.00  0.13           H  
ATOM   2412  HD1 TRP A 174      -2.570 -28.136  16.879  1.00  0.13           H  
ATOM   2413  HE1 TRP A 174      -3.356 -25.804  16.226  1.00  0.13           H  
ATOM   2414  HE3 TRP A 174       2.036 -25.913  16.677  1.00  0.13           H  
ATOM   2415  HZ2 TRP A 174      -2.090 -23.278  15.746  1.00  0.13           H  
ATOM   2416  HZ3 TRP A 174       2.161 -23.541  16.113  1.00  0.13           H  
ATOM   2417  HH2 TRP A 174       0.145 -22.227  15.644  1.00  0.13           H  
ATOM   2418  N   GLN A 175       1.256 -30.961  18.978  1.00  0.08           N  
ATOM   2419  CA  GLN A 175       2.035 -32.144  19.270  1.00  0.08           C  
ATOM   2420  C   GLN A 175       1.118 -33.303  19.566  1.00  0.06           C  
ATOM   2421  O   GLN A 175       1.286 -34.381  18.998  1.00  0.06           O  
ATOM   2422  CB  GLN A 175       2.977 -31.887  20.455  1.00  0.11           C  
ATOM   2423  CG  GLN A 175       3.864 -33.065  20.869  1.00  0.11           C  
ATOM   2424  CD  GLN A 175       3.184 -33.989  21.896  1.00  0.11           C  
ATOM   2425  OE1 GLN A 175       3.010 -35.188  21.676  1.00  0.11           O  
ATOM   2426  NE2 GLN A 175       2.810 -33.417  23.029  1.00  0.11           N  
ATOM   2427  H   GLN A 175       1.403 -30.141  19.559  1.00  0.10           H  
ATOM   2428  HA  GLN A 175       2.624 -32.400  18.394  1.00  0.10           H  
ATOM   2429 1HB  GLN A 175       3.612 -31.032  20.235  1.00  0.13           H  
ATOM   2430 2HB  GLN A 175       2.382 -31.608  21.313  1.00  0.13           H  
ATOM   2431 1HG  GLN A 175       4.092 -33.661  19.985  1.00  0.13           H  
ATOM   2432 2HG  GLN A 175       4.782 -32.678  21.309  1.00  0.13           H  
ATOM   2433 1HE2 GLN A 175       2.374 -33.959  23.747  1.00  0.13           H  
ATOM   2434 2HE2 GLN A 175       2.982 -32.446  23.185  1.00  0.13           H  
ATOM   2435  N   ALA A 176       0.135 -33.080  20.454  1.00  0.06           N  
ATOM   2436  CA  ALA A 176      -0.801 -34.133  20.793  1.00  0.06           C  
ATOM   2437  C   ALA A 176      -1.569 -34.586  19.562  1.00  0.06           C  
ATOM   2438  O   ALA A 176      -1.766 -35.784  19.379  1.00  0.06           O  
ATOM   2439  CB  ALA A 176      -1.771 -33.646  21.850  1.00  0.08           C  
ATOM   2440  H   ALA A 176       0.069 -32.171  20.924  1.00  0.07           H  
ATOM   2441  HA  ALA A 176      -0.237 -34.976  21.181  1.00  0.07           H  
ATOM   2442 1HB  ALA A 176      -2.457 -34.449  22.112  1.00  0.10           H  
ATOM   2443 2HB  ALA A 176      -1.212 -33.336  22.733  1.00  0.10           H  
ATOM   2444 3HB  ALA A 176      -2.332 -32.797  21.459  1.00  0.10           H  
ATOM   2445  N   ILE A 177      -1.951 -33.648  18.695  1.00  0.07           N  
ATOM   2446  CA  ILE A 177      -2.669 -33.966  17.468  1.00  0.09           C  
ATOM   2447  C   ILE A 177      -1.830 -34.813  16.543  1.00  0.10           C  
ATOM   2448  O   ILE A 177      -2.332 -35.796  15.991  1.00  0.11           O  
ATOM   2449  CB  ILE A 177      -3.146 -32.685  16.797  1.00  0.12           C  
ATOM   2450  CG1 ILE A 177      -4.248 -32.103  17.708  1.00  0.12           C  
ATOM   2451  CG2 ILE A 177      -3.602 -32.943  15.323  1.00  0.12           C  
ATOM   2452  CD1 ILE A 177      -4.604 -30.731  17.420  1.00  0.12           C  
ATOM   2453  H   ILE A 177      -1.783 -32.665  18.939  1.00  0.08           H  
ATOM   2454  HA  ILE A 177      -3.554 -34.541  17.738  1.00  0.11           H  
ATOM   2455  HB  ILE A 177      -2.335 -31.969  16.787  1.00  0.14           H  
ATOM   2456 1HG1 ILE A 177      -5.142 -32.713  17.590  1.00  0.14           H  
ATOM   2457 2HG1 ILE A 177      -3.932 -32.165  18.744  1.00  0.14           H  
ATOM   2458 1HG2 ILE A 177      -3.932 -32.016  14.863  1.00  0.14           H  
ATOM   2459 2HG2 ILE A 177      -2.780 -33.340  14.731  1.00  0.14           H  
ATOM   2460 3HG2 ILE A 177      -4.419 -33.663  15.323  1.00  0.14           H  
ATOM   2461 1HD1 ILE A 177      -5.397 -30.408  18.088  1.00  0.14           H  
ATOM   2462 2HD1 ILE A 177      -3.739 -30.093  17.553  1.00  0.14           H  
ATOM   2463 3HD1 ILE A 177      -4.934 -30.693  16.430  1.00  0.14           H  
ATOM   2464  N   TYR A 178      -0.575 -34.422  16.354  1.00  0.10           N  
ATOM   2465  CA  TYR A 178       0.370 -35.173  15.555  1.00  0.13           C  
ATOM   2466  C   TYR A 178       0.474 -36.602  16.075  1.00  0.14           C  
ATOM   2467  O   TYR A 178       0.337 -37.565  15.311  1.00  0.17           O  
ATOM   2468  CB  TYR A 178       1.727 -34.468  15.609  1.00  0.17           C  
ATOM   2469  CG  TYR A 178       2.877 -35.245  15.105  1.00  0.17           C  
ATOM   2470  CD1 TYR A 178       3.184 -35.368  13.765  1.00  0.17           C  
ATOM   2471  CD2 TYR A 178       3.649 -35.859  16.043  1.00  0.17           C  
ATOM   2472  CE1 TYR A 178       4.267 -36.123  13.392  1.00  0.17           C  
ATOM   2473  CE2 TYR A 178       4.719 -36.589  15.677  1.00  0.17           C  
ATOM   2474  CZ  TYR A 178       5.036 -36.725  14.381  1.00  0.17           C  
ATOM   2475  OH  TYR A 178       6.131 -37.449  14.101  1.00  0.17           O  
ATOM   2476  H   TYR A 178      -0.260 -33.556  16.801  1.00  0.12           H  
ATOM   2477  HA  TYR A 178       0.011 -35.206  14.528  1.00  0.16           H  
ATOM   2478 1HB  TYR A 178       1.667 -33.567  15.046  1.00  0.20           H  
ATOM   2479 2HB  TYR A 178       1.942 -34.178  16.627  1.00  0.20           H  
ATOM   2480  HD1 TYR A 178       2.590 -34.884  13.018  1.00  0.20           H  
ATOM   2481  HD2 TYR A 178       3.395 -35.751  17.096  1.00  0.20           H  
ATOM   2482  HE1 TYR A 178       4.519 -36.232  12.339  1.00  0.20           H  
ATOM   2483  HE2 TYR A 178       5.342 -37.076  16.426  1.00  0.20           H  
ATOM   2484  HH  TYR A 178       6.245 -37.558  13.149  1.00  0.20           H  
ATOM   2485  N   LYS A 179       0.703 -36.740  17.384  1.00  0.11           N  
ATOM   2486  CA  LYS A 179       0.827 -38.039  18.021  1.00  0.13           C  
ATOM   2487  C   LYS A 179      -0.432 -38.892  17.864  1.00  0.12           C  
ATOM   2488  O   LYS A 179      -0.343 -40.088  17.601  1.00  0.12           O  
ATOM   2489  CB  LYS A 179       1.143 -37.889  19.502  1.00  0.17           C  
ATOM   2490  CG  LYS A 179       1.361 -39.221  20.200  1.00  0.17           C  
ATOM   2491  CD  LYS A 179       1.714 -39.075  21.655  1.00  0.17           C  
ATOM   2492  CE  LYS A 179       0.506 -38.706  22.522  1.00  0.17           C  
ATOM   2493  NZ  LYS A 179       0.789 -38.939  23.973  1.00  0.17           N  
ATOM   2494  H   LYS A 179       0.815 -35.898  17.960  1.00  0.13           H  
ATOM   2495  HA  LYS A 179       1.650 -38.571  17.544  1.00  0.16           H  
ATOM   2496 1HB  LYS A 179       2.024 -37.269  19.628  1.00  0.21           H  
ATOM   2497 2HB  LYS A 179       0.317 -37.372  19.986  1.00  0.21           H  
ATOM   2498 1HG  LYS A 179       0.460 -39.831  20.133  1.00  0.21           H  
ATOM   2499 2HG  LYS A 179       2.172 -39.762  19.707  1.00  0.21           H  
ATOM   2500 1HD  LYS A 179       2.108 -40.018  21.991  1.00  0.21           H  
ATOM   2501 2HD  LYS A 179       2.494 -38.319  21.777  1.00  0.21           H  
ATOM   2502 1HE  LYS A 179       0.264 -37.652  22.377  1.00  0.21           H  
ATOM   2503 2HE  LYS A 179      -0.350 -39.312  22.225  1.00  0.21           H  
ATOM   2504 1HZ  LYS A 179      -0.008 -38.701  24.532  1.00  0.21           H  
ATOM   2505 2HZ  LYS A 179       1.021 -39.952  24.108  1.00  0.21           H  
ATOM   2506 3HZ  LYS A 179       1.585 -38.389  24.262  1.00  0.21           H  
ATOM   2507  N   GLN A 180      -1.608 -38.287  18.094  1.00  0.11           N  
ATOM   2508  CA  GLN A 180      -2.879 -38.990  17.992  1.00  0.10           C  
ATOM   2509  C   GLN A 180      -3.118 -39.467  16.575  1.00  0.11           C  
ATOM   2510  O   GLN A 180      -3.595 -40.581  16.372  1.00  0.11           O  
ATOM   2511  CB  GLN A 180      -4.019 -38.068  18.424  1.00  0.14           C  
ATOM   2512  CG  GLN A 180      -4.071 -37.766  19.921  1.00  0.14           C  
ATOM   2513  CD  GLN A 180      -5.023 -36.621  20.225  1.00  0.14           C  
ATOM   2514  OE1 GLN A 180      -5.477 -35.944  19.294  1.00  0.14           O  
ATOM   2515  NE2 GLN A 180      -5.326 -36.400  21.500  1.00  0.14           N  
ATOM   2516  H   GLN A 180      -1.619 -37.303  18.362  1.00  0.13           H  
ATOM   2517  HA  GLN A 180      -2.850 -39.858  18.645  1.00  0.12           H  
ATOM   2518 1HB  GLN A 180      -3.915 -37.119  17.898  1.00  0.17           H  
ATOM   2519 2HB  GLN A 180      -4.971 -38.504  18.129  1.00  0.17           H  
ATOM   2520 1HG  GLN A 180      -4.453 -38.652  20.424  1.00  0.17           H  
ATOM   2521 2HG  GLN A 180      -3.087 -37.535  20.301  1.00  0.17           H  
ATOM   2522 1HE2 GLN A 180      -5.950 -35.657  21.746  1.00  0.17           H  
ATOM   2523 2HE2 GLN A 180      -4.935 -36.978  22.218  1.00  0.17           H  
ATOM   2524  N   PHE A 181      -2.781 -38.634  15.586  1.00  0.12           N  
ATOM   2525  CA  PHE A 181      -2.909 -39.051  14.206  1.00  0.15           C  
ATOM   2526  C   PHE A 181      -2.036 -40.280  13.994  1.00  0.15           C  
ATOM   2527  O   PHE A 181      -2.462 -41.327  13.489  1.00  0.13           O  
ATOM   2528  CB  PHE A 181      -2.419 -37.971  13.226  1.00  0.20           C  
ATOM   2529  CG  PHE A 181      -2.546 -38.454  11.838  1.00  0.20           C  
ATOM   2530  CD1 PHE A 181      -3.697 -38.203  11.132  1.00  0.20           C  
ATOM   2531  CD2 PHE A 181      -1.559 -39.254  11.257  1.00  0.20           C  
ATOM   2532  CE1 PHE A 181      -3.860 -38.722   9.887  1.00  0.20           C  
ATOM   2533  CE2 PHE A 181      -1.739 -39.783  10.029  1.00  0.20           C  
ATOM   2534  CZ  PHE A 181      -2.882 -39.520   9.342  1.00  0.20           C  
ATOM   2535  H   PHE A 181      -2.460 -37.684  15.800  1.00  0.14           H  
ATOM   2536  HA  PHE A 181      -3.947 -39.305  13.998  1.00  0.18           H  
ATOM   2537 1HB  PHE A 181      -3.003 -37.061  13.346  1.00  0.24           H  
ATOM   2538 2HB  PHE A 181      -1.377 -37.726  13.421  1.00  0.24           H  
ATOM   2539  HD1 PHE A 181      -4.483 -37.593  11.579  1.00  0.24           H  
ATOM   2540  HD2 PHE A 181      -0.643 -39.480  11.798  1.00  0.24           H  
ATOM   2541  HE1 PHE A 181      -4.774 -38.523   9.332  1.00  0.24           H  
ATOM   2542  HE2 PHE A 181      -0.980 -40.424   9.599  1.00  0.24           H  
ATOM   2543  HZ  PHE A 181      -3.023 -39.955   8.368  1.00  0.24           H  
ATOM   2544  N   ASP A 182      -0.771 -40.151  14.399  1.00  0.17           N  
ATOM   2545  CA  ASP A 182       0.227 -41.176  14.203  1.00  0.18           C  
ATOM   2546  C   ASP A 182       0.115 -42.257  15.265  1.00  0.16           C  
ATOM   2547  O   ASP A 182       1.007 -42.466  16.089  1.00  0.20           O  
ATOM   2548  CB  ASP A 182       1.611 -40.523  14.251  1.00  0.25           C  
ATOM   2549  CG  ASP A 182       2.728 -41.426  13.823  1.00  0.25           C  
ATOM   2550  OD1 ASP A 182       2.465 -42.447  13.200  1.00  0.25           O  
ATOM   2551  OD2 ASP A 182       3.872 -41.151  14.138  1.00  0.25           O  
ATOM   2552  H   ASP A 182      -0.470 -39.276  14.835  1.00  0.20           H  
ATOM   2553  HA  ASP A 182       0.074 -41.629  13.224  1.00  0.22           H  
ATOM   2554 1HB  ASP A 182       1.612 -39.637  13.610  1.00  0.30           H  
ATOM   2555 2HB  ASP A 182       1.799 -40.174  15.271  1.00  0.30           H  
ATOM   2556  N   THR A 183      -0.949 -43.039  15.183  1.00  0.11           N  
ATOM   2557  CA  THR A 183      -1.216 -44.035  16.213  1.00  0.12           C  
ATOM   2558  C   THR A 183      -0.134 -45.099  16.270  1.00  0.18           C  
ATOM   2559  O   THR A 183       0.213 -45.595  17.346  1.00  0.26           O  
ATOM   2560  CB  THR A 183      -2.574 -44.731  15.979  1.00  0.16           C  
ATOM   2561  OG1 THR A 183      -2.572 -45.396  14.698  1.00  0.16           O  
ATOM   2562  CG2 THR A 183      -3.681 -43.694  15.998  1.00  0.16           C  
ATOM   2563  H   THR A 183      -1.629 -42.825  14.448  1.00  0.13           H  
ATOM   2564  HA  THR A 183      -1.248 -43.524  17.175  1.00  0.14           H  
ATOM   2565  HB  THR A 183      -2.752 -45.464  16.764  1.00  0.20           H  
ATOM   2566  HG1 THR A 183      -2.122 -46.264  14.765  1.00  0.20           H  
ATOM   2567 1HG2 THR A 183      -4.640 -44.183  15.837  1.00  0.20           H  
ATOM   2568 2HG2 THR A 183      -3.688 -43.189  16.963  1.00  0.20           H  
ATOM   2569 3HG2 THR A 183      -3.519 -42.961  15.216  1.00  0.20           H  
ATOM   2570  N   ASP A 184       0.489 -45.378  15.131  1.00  0.16           N  
ATOM   2571  CA  ASP A 184       1.516 -46.405  15.052  1.00  0.24           C  
ATOM   2572  C   ASP A 184       2.907 -45.856  15.360  1.00  0.25           C  
ATOM   2573  O   ASP A 184       3.897 -46.587  15.280  1.00  0.31           O  
ATOM   2574  CB  ASP A 184       1.523 -47.011  13.651  1.00  0.30           C  
ATOM   2575  CG  ASP A 184       0.230 -47.764  13.311  1.00  0.30           C  
ATOM   2576  OD1 ASP A 184      -0.459 -48.230  14.196  1.00  0.30           O  
ATOM   2577  OD2 ASP A 184      -0.065 -47.842  12.147  1.00  0.30           O  
ATOM   2578  H   ASP A 184       0.172 -44.927  14.279  1.00  0.19           H  
ATOM   2579  HA  ASP A 184       1.285 -47.184  15.778  1.00  0.29           H  
ATOM   2580 1HB  ASP A 184       1.672 -46.219  12.917  1.00  0.36           H  
ATOM   2581 2HB  ASP A 184       2.362 -47.702  13.560  1.00  0.36           H  
ATOM   2582  N   ARG A 185       2.986 -44.565  15.687  1.00  0.23           N  
ATOM   2583  CA  ARG A 185       4.234 -43.880  15.989  1.00  0.29           C  
ATOM   2584  C   ARG A 185       5.268 -44.087  14.876  1.00  0.27           C  
ATOM   2585  O   ARG A 185       6.417 -44.453  15.137  1.00  0.35           O  
ATOM   2586  CB  ARG A 185       4.782 -44.330  17.349  1.00  0.38           C  
ATOM   2587  CG  ARG A 185       4.192 -43.584  18.606  1.00  0.38           C  
ATOM   2588  CD  ARG A 185       2.746 -43.967  18.898  1.00  0.38           C  
ATOM   2589  NE  ARG A 185       2.240 -43.426  20.203  1.00  0.38           N  
ATOM   2590  CZ  ARG A 185       0.962 -43.644  20.684  1.00  0.38           C  
ATOM   2591  NH1 ARG A 185       0.088 -44.350  19.979  1.00  0.38           N  
ATOM   2592  NH2 ARG A 185       0.550 -43.172  21.866  1.00  0.38           N  
ATOM   2593  H   ARG A 185       2.128 -44.011  15.757  1.00  0.28           H  
ATOM   2594  HA  ARG A 185       4.021 -42.812  16.057  1.00  0.35           H  
ATOM   2595 1HB  ARG A 185       4.599 -45.392  17.486  1.00  0.46           H  
ATOM   2596 2HB  ARG A 185       5.857 -44.186  17.374  1.00  0.46           H  
ATOM   2597 1HG  ARG A 185       4.787 -43.822  19.486  1.00  0.46           H  
ATOM   2598 2HG  ARG A 185       4.222 -42.507  18.437  1.00  0.46           H  
ATOM   2599 1HD  ARG A 185       2.113 -43.567  18.112  1.00  0.46           H  
ATOM   2600 2HD  ARG A 185       2.656 -45.052  18.914  1.00  0.46           H  
ATOM   2601  HE  ARG A 185       2.893 -42.835  20.760  1.00  0.46           H  
ATOM   2602 1HH1 ARG A 185       0.328 -44.734  19.058  1.00  0.46           H  
ATOM   2603 2HH1 ARG A 185      -0.838 -44.505  20.338  1.00  0.46           H  
ATOM   2604 1HH2 ARG A 185       1.159 -42.639  22.505  1.00  0.46           H  
ATOM   2605 2HH2 ARG A 185      -0.387 -43.361  22.174  1.00  0.46           H  
ATOM   2606  N   SER A 186       4.836 -43.881  13.619  1.00  0.19           N  
ATOM   2607  CA  SER A 186       5.674 -44.013  12.430  1.00  0.16           C  
ATOM   2608  C   SER A 186       6.599 -42.822  12.236  1.00  0.17           C  
ATOM   2609  O   SER A 186       7.599 -42.902  11.515  1.00  0.16           O  
ATOM   2610  CB  SER A 186       4.797 -44.078  11.212  1.00  0.24           C  
ATOM   2611  OG  SER A 186       4.186 -42.826  11.009  1.00  0.24           O  
ATOM   2612  H   SER A 186       3.864 -43.580  13.481  1.00  0.23           H  
ATOM   2613  HA  SER A 186       6.272 -44.919  12.524  1.00  0.19           H  
ATOM   2614 1HB  SER A 186       5.397 -44.340  10.343  1.00  0.28           H  
ATOM   2615 2HB  SER A 186       4.036 -44.844  11.342  1.00  0.28           H  
ATOM   2616  HG  SER A 186       3.463 -42.766  11.683  1.00  0.28           H  
ATOM   2617  N   GLY A 187       6.279 -41.720  12.904  1.00  0.19           N  
ATOM   2618  CA  GLY A 187       7.035 -40.486  12.817  1.00  0.21           C  
ATOM   2619  C   GLY A 187       6.465 -39.489  11.814  1.00  0.13           C  
ATOM   2620  O   GLY A 187       6.905 -38.333  11.783  1.00  0.18           O  
ATOM   2621  H   GLY A 187       5.424 -41.718  13.471  1.00  0.23           H  
ATOM   2622 1HA  GLY A 187       7.062 -40.022  13.805  1.00  0.25           H  
ATOM   2623 2HA  GLY A 187       8.066 -40.716  12.552  1.00  0.25           H  
ATOM   2624  N   THR A 188       5.468 -39.877  11.021  1.00  0.10           N  
ATOM   2625  CA  THR A 188       4.952 -38.903  10.073  1.00  0.11           C  
ATOM   2626  C   THR A 188       3.467 -39.091   9.736  1.00  0.22           C  
ATOM   2627  O   THR A 188       2.939 -40.206   9.742  1.00  0.52           O  
ATOM   2628  CB  THR A 188       5.817 -38.940   8.805  1.00  0.15           C  
ATOM   2629  OG1 THR A 188       5.455 -37.879   7.974  1.00  0.15           O  
ATOM   2630  CG2 THR A 188       5.611 -40.246   8.056  1.00  0.15           C  
ATOM   2631  H   THR A 188       5.098 -40.829  11.061  1.00  0.12           H  
ATOM   2632  HA  THR A 188       5.044 -37.914  10.514  1.00  0.13           H  
ATOM   2633  HB  THR A 188       6.864 -38.838   9.079  1.00  0.18           H  
ATOM   2634  HG1 THR A 188       6.106 -37.817   7.260  1.00  0.18           H  
ATOM   2635 1HG2 THR A 188       6.236 -40.246   7.162  1.00  0.18           H  
ATOM   2636 2HG2 THR A 188       5.894 -41.080   8.698  1.00  0.18           H  
ATOM   2637 3HG2 THR A 188       4.571 -40.354   7.762  1.00  0.18           H  
ATOM   2638  N   ILE A 189       2.807 -37.981   9.416  1.00  0.13           N  
ATOM   2639  CA  ILE A 189       1.408 -37.942   9.023  1.00  0.20           C  
ATOM   2640  C   ILE A 189       1.229 -38.222   7.545  1.00  0.18           C  
ATOM   2641  O   ILE A 189       1.761 -37.505   6.694  1.00  0.17           O  
ATOM   2642  CB  ILE A 189       0.798 -36.555   9.327  1.00  0.25           C  
ATOM   2643  CG1 ILE A 189       0.858 -36.271  10.831  1.00  0.25           C  
ATOM   2644  CG2 ILE A 189      -0.691 -36.485   8.815  1.00  0.25           C  
ATOM   2645  CD1 ILE A 189       0.572 -34.838  11.173  1.00  0.25           C  
ATOM   2646  H   ILE A 189       3.332 -37.111   9.464  1.00  0.16           H  
ATOM   2647  HA  ILE A 189       0.876 -38.699   9.587  1.00  0.24           H  
ATOM   2648  HB  ILE A 189       1.395 -35.792   8.830  1.00  0.30           H  
ATOM   2649 1HG1 ILE A 189       0.128 -36.891  11.330  1.00  0.30           H  
ATOM   2650 2HG1 ILE A 189       1.848 -36.527  11.210  1.00  0.30           H  
ATOM   2651 1HG2 ILE A 189      -1.119 -35.521   9.016  1.00  0.30           H  
ATOM   2652 2HG2 ILE A 189      -0.740 -36.665   7.735  1.00  0.30           H  
ATOM   2653 3HG2 ILE A 189      -1.278 -37.206   9.305  1.00  0.30           H  
ATOM   2654 1HD1 ILE A 189       0.609 -34.696  12.238  1.00  0.30           H  
ATOM   2655 2HD1 ILE A 189       1.324 -34.208  10.694  1.00  0.30           H  
ATOM   2656 3HD1 ILE A 189      -0.387 -34.552  10.837  1.00  0.30           H  
ATOM   2657  N   CYS A 190       0.443 -39.245   7.234  1.00  0.21           N  
ATOM   2658  CA  CYS A 190       0.220 -39.678   5.866  1.00  0.26           C  
ATOM   2659  C   CYS A 190      -0.204 -38.530   4.977  1.00  0.23           C  
ATOM   2660  O   CYS A 190      -1.195 -37.857   5.252  1.00  0.22           O  
ATOM   2661  CB  CYS A 190      -0.856 -40.761   5.839  1.00  0.34           C  
ATOM   2662  SG  CYS A 190      -1.256 -41.377   4.203  1.00  0.34           S  
ATOM   2663  H   CYS A 190       0.021 -39.767   7.986  1.00  0.25           H  
ATOM   2664  HA  CYS A 190       1.150 -40.096   5.482  1.00  0.31           H  
ATOM   2665 1HB  CYS A 190      -0.537 -41.606   6.447  1.00  0.41           H  
ATOM   2666 2HB  CYS A 190      -1.763 -40.381   6.279  1.00  0.41           H  
ATOM   2667  HG  CYS A 190      -2.403 -41.959   4.571  1.00  0.41           H  
ATOM   2668  N   SER A 191       0.488 -38.377   3.857  1.00  0.23           N  
ATOM   2669  CA  SER A 191       0.233 -37.315   2.888  1.00  0.20           C  
ATOM   2670  C   SER A 191      -1.244 -37.103   2.587  1.00  0.21           C  
ATOM   2671  O   SER A 191      -1.794 -36.012   2.743  1.00  0.25           O  
ATOM   2672  CB  SER A 191       0.850 -37.718   1.575  1.00  0.29           C  
ATOM   2673  OG  SER A 191       0.169 -38.836   1.048  1.00  0.29           O  
ATOM   2674  H   SER A 191       1.288 -38.991   3.698  1.00  0.28           H  
ATOM   2675  HA  SER A 191       0.669 -36.391   3.260  1.00  0.24           H  
ATOM   2676 1HB  SER A 191       0.815 -36.885   0.875  1.00  0.35           H  
ATOM   2677 2HB  SER A 191       1.893 -37.980   1.731  1.00  0.35           H  
ATOM   2678  HG  SER A 191       0.660 -39.094   0.259  1.00  0.35           H  
ATOM   2679  N   SER A 192      -1.920 -38.176   2.230  1.00  0.21           N  
ATOM   2680  CA  SER A 192      -3.320 -38.130   1.822  1.00  0.21           C  
ATOM   2681  C   SER A 192      -4.302 -37.862   2.957  1.00  0.21           C  
ATOM   2682  O   SER A 192      -5.498 -37.668   2.716  1.00  0.21           O  
ATOM   2683  CB  SER A 192      -3.692 -39.413   1.102  1.00  0.29           C  
ATOM   2684  OG  SER A 192      -3.639 -40.518   1.956  1.00  0.29           O  
ATOM   2685  H   SER A 192      -1.406 -39.050   2.161  1.00  0.25           H  
ATOM   2686  HA  SER A 192      -3.421 -37.314   1.108  1.00  0.25           H  
ATOM   2687 1HB  SER A 192      -4.696 -39.314   0.695  1.00  0.35           H  
ATOM   2688 2HB  SER A 192      -3.012 -39.565   0.266  1.00  0.35           H  
ATOM   2689  HG  SER A 192      -3.950 -41.266   1.441  1.00  0.35           H  
ATOM   2690  N   GLU A 193      -3.821 -37.897   4.195  1.00  0.24           N  
ATOM   2691  CA  GLU A 193      -4.641 -37.702   5.368  1.00  0.28           C  
ATOM   2692  C   GLU A 193      -4.201 -36.458   6.157  1.00  0.26           C  
ATOM   2693  O   GLU A 193      -4.725 -36.177   7.248  1.00  0.22           O  
ATOM   2694  CB  GLU A 193      -4.597 -38.966   6.212  1.00  0.38           C  
ATOM   2695  CG  GLU A 193      -5.168 -40.215   5.497  1.00  0.38           C  
ATOM   2696  CD  GLU A 193      -5.103 -41.504   6.301  1.00  0.38           C  
ATOM   2697  OE1 GLU A 193      -4.386 -41.553   7.266  1.00  0.38           O  
ATOM   2698  OE2 GLU A 193      -5.790 -42.434   5.945  1.00  0.38           O  
ATOM   2699  H   GLU A 193      -2.817 -38.013   4.340  1.00  0.29           H  
ATOM   2700  HA  GLU A 193      -5.670 -37.545   5.048  1.00  0.34           H  
ATOM   2701 1HB  GLU A 193      -3.582 -39.149   6.469  1.00  0.45           H  
ATOM   2702 2HB  GLU A 193      -5.165 -38.816   7.121  1.00  0.45           H  
ATOM   2703 1HG  GLU A 193      -6.203 -40.014   5.229  1.00  0.45           H  
ATOM   2704 2HG  GLU A 193      -4.612 -40.359   4.572  1.00  0.45           H  
ATOM   2705  N   LEU A 194      -3.326 -35.639   5.546  1.00  0.32           N  
ATOM   2706  CA  LEU A 194      -2.866 -34.428   6.205  1.00  0.28           C  
ATOM   2707  C   LEU A 194      -3.997 -33.471   6.555  1.00  0.25           C  
ATOM   2708  O   LEU A 194      -3.941 -32.913   7.652  1.00  0.21           O  
ATOM   2709  CB  LEU A 194      -1.830 -33.686   5.333  1.00  0.41           C  
ATOM   2710  CG  LEU A 194      -0.436 -34.259   5.237  1.00  0.41           C  
ATOM   2711  CD1 LEU A 194       0.301 -33.580   4.077  1.00  0.41           C  
ATOM   2712  CD2 LEU A 194       0.322 -33.970   6.505  1.00  0.41           C  
ATOM   2713  H   LEU A 194      -2.933 -35.887   4.631  1.00  0.38           H  
ATOM   2714  HA  LEU A 194      -2.390 -34.718   7.128  1.00  0.34           H  
ATOM   2715 1HB  LEU A 194      -2.176 -33.683   4.331  1.00  0.49           H  
ATOM   2716 2HB  LEU A 194      -1.750 -32.666   5.675  1.00  0.49           H  
ATOM   2717  HG  LEU A 194      -0.493 -35.333   5.077  1.00  0.49           H  
ATOM   2718 1HD1 LEU A 194       1.315 -33.984   3.998  1.00  0.49           H  
ATOM   2719 2HD1 LEU A 194      -0.237 -33.776   3.143  1.00  0.49           H  
ATOM   2720 3HD1 LEU A 194       0.346 -32.508   4.249  1.00  0.49           H  
ATOM   2721 1HD2 LEU A 194       1.314 -34.395   6.411  1.00  0.49           H  
ATOM   2722 2HD2 LEU A 194       0.389 -32.903   6.660  1.00  0.49           H  
ATOM   2723 3HD2 LEU A 194      -0.153 -34.391   7.324  1.00  0.49           H  
ATOM   2724  N   PRO A 195      -5.058 -33.256   5.732  1.00  0.28           N  
ATOM   2725  CA  PRO A 195      -6.150 -32.372   6.066  1.00  0.28           C  
ATOM   2726  C   PRO A 195      -6.840 -32.807   7.353  1.00  0.25           C  
ATOM   2727  O   PRO A 195      -7.450 -31.988   8.027  1.00  0.25           O  
ATOM   2728  CB  PRO A 195      -7.092 -32.498   4.865  1.00  0.42           C  
ATOM   2729  CG  PRO A 195      -6.214 -32.944   3.731  1.00  0.42           C  
ATOM   2730  CD  PRO A 195      -5.203 -33.868   4.381  1.00  0.42           C  
ATOM   2731  HA  PRO A 195      -5.766 -31.345   6.151  1.00  0.34           H  
ATOM   2732 1HB  PRO A 195      -7.896 -33.216   5.092  1.00  0.50           H  
ATOM   2733 2HB  PRO A 195      -7.579 -31.528   4.666  1.00  0.50           H  
ATOM   2734 1HG  PRO A 195      -6.820 -33.451   2.963  1.00  0.50           H  
ATOM   2735 2HG  PRO A 195      -5.758 -32.077   3.246  1.00  0.50           H  
ATOM   2736 1HD  PRO A 195      -5.651 -34.866   4.434  1.00  0.50           H  
ATOM   2737 2HD  PRO A 195      -4.294 -33.860   3.823  1.00  0.50           H  
ATOM   2738  N   GLY A 196      -6.732 -34.094   7.712  1.00  0.23           N  
ATOM   2739  CA  GLY A 196      -7.335 -34.601   8.926  1.00  0.20           C  
ATOM   2740  C   GLY A 196      -6.629 -33.942  10.086  1.00  0.20           C  
ATOM   2741  O   GLY A 196      -7.241 -33.284  10.937  1.00  0.20           O  
ATOM   2742  H   GLY A 196      -6.189 -34.766   7.175  1.00  0.28           H  
ATOM   2743 1HA  GLY A 196      -8.400 -34.370   8.944  1.00  0.24           H  
ATOM   2744 2HA  GLY A 196      -7.215 -35.683   8.972  1.00  0.24           H  
ATOM   2745  N   ALA A 197      -5.317 -34.157  10.124  1.00  0.20           N  
ATOM   2746  CA  ALA A 197      -4.493 -33.591  11.182  1.00  0.20           C  
ATOM   2747  C   ALA A 197      -4.573 -32.053  11.193  1.00  0.18           C  
ATOM   2748  O   ALA A 197      -4.609 -31.434  12.263  1.00  0.19           O  
ATOM   2749  CB  ALA A 197      -3.064 -34.053  11.017  1.00  0.28           C  
ATOM   2750  H   ALA A 197      -4.917 -34.726   9.365  1.00  0.24           H  
ATOM   2751  HA  ALA A 197      -4.872 -33.955  12.137  1.00  0.24           H  
ATOM   2752 1HB  ALA A 197      -2.467 -33.664  11.826  1.00  0.34           H  
ATOM   2753 2HB  ALA A 197      -3.025 -35.141  11.034  1.00  0.34           H  
ATOM   2754 3HB  ALA A 197      -2.679 -33.689  10.063  1.00  0.34           H  
ATOM   2755  N   PHE A 198      -4.636 -31.422  10.015  1.00  0.16           N  
ATOM   2756  CA  PHE A 198      -4.710 -29.968  10.018  1.00  0.15           C  
ATOM   2757  C   PHE A 198      -6.022 -29.463  10.597  1.00  0.16           C  
ATOM   2758  O   PHE A 198      -5.988 -28.587  11.469  1.00  0.15           O  
ATOM   2759  CB  PHE A 198      -4.472 -29.365   8.628  1.00  0.21           C  
ATOM   2760  CG  PHE A 198      -3.003 -29.225   8.269  1.00  0.21           C  
ATOM   2761  CD1 PHE A 198      -2.362 -30.109   7.409  1.00  0.21           C  
ATOM   2762  CD2 PHE A 198      -2.262 -28.190   8.816  1.00  0.21           C  
ATOM   2763  CE1 PHE A 198      -1.017 -29.960   7.119  1.00  0.21           C  
ATOM   2764  CE2 PHE A 198      -0.928 -28.042   8.531  1.00  0.21           C  
ATOM   2765  CZ  PHE A 198      -0.303 -28.929   7.685  1.00  0.21           C  
ATOM   2766  H   PHE A 198      -4.596 -31.954   9.141  1.00  0.19           H  
ATOM   2767  HA  PHE A 198      -3.907 -29.601  10.656  1.00  0.18           H  
ATOM   2768 1HB  PHE A 198      -4.941 -30.001   7.889  1.00  0.26           H  
ATOM   2769 2HB  PHE A 198      -4.948 -28.384   8.560  1.00  0.26           H  
ATOM   2770  HD1 PHE A 198      -2.919 -30.917   6.962  1.00  0.26           H  
ATOM   2771  HD2 PHE A 198      -2.752 -27.485   9.485  1.00  0.26           H  
ATOM   2772  HE1 PHE A 198      -0.520 -30.656   6.444  1.00  0.26           H  
ATOM   2773  HE2 PHE A 198      -0.364 -27.224   8.977  1.00  0.26           H  
ATOM   2774  HZ  PHE A 198       0.757 -28.812   7.458  1.00  0.26           H  
ATOM   2775  N   GLU A 199      -7.170 -30.056  10.226  1.00  0.18           N  
ATOM   2776  CA  GLU A 199      -8.423 -29.591  10.812  1.00  0.19           C  
ATOM   2777  C   GLU A 199      -8.437 -29.833  12.311  1.00  0.18           C  
ATOM   2778  O   GLU A 199      -8.910 -28.992  13.072  1.00  0.18           O  
ATOM   2779  CB  GLU A 199      -9.652 -30.215  10.160  1.00  0.26           C  
ATOM   2780  CG  GLU A 199      -9.913 -29.688   8.775  1.00  0.26           C  
ATOM   2781  CD  GLU A 199     -11.227 -30.142   8.178  1.00  0.26           C  
ATOM   2782  OE1 GLU A 199     -11.696 -31.197   8.529  1.00  0.26           O  
ATOM   2783  OE2 GLU A 199     -11.794 -29.381   7.406  1.00  0.26           O  
ATOM   2784  H   GLU A 199      -7.183 -30.799   9.517  1.00  0.22           H  
ATOM   2785  HA  GLU A 199      -8.493 -28.515  10.648  1.00  0.23           H  
ATOM   2786 1HB  GLU A 199      -9.514 -31.297  10.093  1.00  0.31           H  
ATOM   2787 2HB  GLU A 199     -10.531 -30.025  10.774  1.00  0.31           H  
ATOM   2788 1HG  GLU A 199      -9.899 -28.620   8.836  1.00  0.31           H  
ATOM   2789 2HG  GLU A 199      -9.095 -29.988   8.124  1.00  0.31           H  
ATOM   2790  N   ALA A 200      -7.851 -30.942  12.771  1.00  0.17           N  
ATOM   2791  CA  ALA A 200      -7.797 -31.218  14.201  1.00  0.17           C  
ATOM   2792  C   ALA A 200      -7.070 -30.083  14.930  1.00  0.16           C  
ATOM   2793  O   ALA A 200      -7.430 -29.714  16.049  1.00  0.16           O  
ATOM   2794  CB  ALA A 200      -7.100 -32.540  14.448  1.00  0.24           C  
ATOM   2795  H   ALA A 200      -7.484 -31.636  12.108  1.00  0.20           H  
ATOM   2796  HA  ALA A 200      -8.816 -31.269  14.580  1.00  0.20           H  
ATOM   2797 1HB  ALA A 200      -7.070 -32.751  15.515  1.00  0.29           H  
ATOM   2798 2HB  ALA A 200      -7.639 -33.335  13.932  1.00  0.29           H  
ATOM   2799 3HB  ALA A 200      -6.100 -32.479  14.059  1.00  0.29           H  
ATOM   2800  N   ALA A 201      -6.068 -29.497  14.263  1.00  0.15           N  
ATOM   2801  CA  ALA A 201      -5.249 -28.402  14.773  1.00  0.14           C  
ATOM   2802  C   ALA A 201      -5.948 -27.036  14.642  1.00  0.14           C  
ATOM   2803  O   ALA A 201      -5.397 -26.013  15.081  1.00  0.14           O  
ATOM   2804  CB  ALA A 201      -3.915 -28.418  14.038  1.00  0.20           C  
ATOM   2805  H   ALA A 201      -5.803 -29.891  13.351  1.00  0.18           H  
ATOM   2806  HA  ALA A 201      -5.079 -28.557  15.829  1.00  0.17           H  
ATOM   2807 1HB  ALA A 201      -3.288 -27.641  14.403  1.00  0.24           H  
ATOM   2808 2HB  ALA A 201      -3.428 -29.381  14.190  1.00  0.24           H  
ATOM   2809 3HB  ALA A 201      -4.080 -28.272  12.982  1.00  0.24           H  
ATOM   2810  N   GLY A 202      -7.163 -27.029  14.056  1.00  0.15           N  
ATOM   2811  CA  GLY A 202      -7.999 -25.855  13.795  1.00  0.15           C  
ATOM   2812  C   GLY A 202      -7.780 -25.273  12.402  1.00  0.14           C  
ATOM   2813  O   GLY A 202      -8.381 -24.264  12.005  1.00  0.14           O  
ATOM   2814  H   GLY A 202      -7.569 -27.919  13.765  1.00  0.18           H  
ATOM   2815 1HA  GLY A 202      -9.046 -26.145  13.899  1.00  0.18           H  
ATOM   2816 2HA  GLY A 202      -7.801 -25.093  14.547  1.00  0.18           H  
ATOM   2817  N   PHE A 203      -6.954 -25.924  11.616  1.00  0.13           N  
ATOM   2818  CA  PHE A 203      -6.642 -25.402  10.314  1.00  0.11           C  
ATOM   2819  C   PHE A 203      -7.471 -25.937   9.170  1.00  0.11           C  
ATOM   2820  O   PHE A 203      -7.123 -26.895   8.476  1.00  0.10           O  
ATOM   2821  CB  PHE A 203      -5.152 -25.542  10.107  1.00  0.16           C  
ATOM   2822  CG  PHE A 203      -4.464 -24.613  11.028  1.00  0.16           C  
ATOM   2823  CD1 PHE A 203      -4.085 -25.041  12.249  1.00  0.16           C  
ATOM   2824  CD2 PHE A 203      -4.242 -23.290  10.703  1.00  0.16           C  
ATOM   2825  CE1 PHE A 203      -3.476 -24.218  13.140  1.00  0.16           C  
ATOM   2826  CE2 PHE A 203      -3.630 -22.447  11.604  1.00  0.16           C  
ATOM   2827  CZ  PHE A 203      -3.242 -22.922  12.823  1.00  0.16           C  
ATOM   2828  H   PHE A 203      -6.516 -26.791  11.925  1.00  0.16           H  
ATOM   2829  HA  PHE A 203      -6.831 -24.328  10.345  1.00  0.13           H  
ATOM   2830 1HB  PHE A 203      -4.845 -26.552  10.357  1.00  0.19           H  
ATOM   2831 2HB  PHE A 203      -4.864 -25.345   9.116  1.00  0.19           H  
ATOM   2832  HD1 PHE A 203      -4.274 -26.063  12.520  1.00  0.19           H  
ATOM   2833  HD2 PHE A 203      -4.557 -22.909   9.735  1.00  0.19           H  
ATOM   2834  HE1 PHE A 203      -3.194 -24.611  14.106  1.00  0.19           H  
ATOM   2835  HE2 PHE A 203      -3.459 -21.399  11.352  1.00  0.19           H  
ATOM   2836  HZ  PHE A 203      -2.760 -22.263  13.537  1.00  0.19           H  
ATOM   2837  N   HIS A 204      -8.577 -25.263   8.939  1.00  0.16           N  
ATOM   2838  CA  HIS A 204      -9.503 -25.653   7.879  1.00  0.22           C  
ATOM   2839  C   HIS A 204      -9.030 -25.034   6.572  1.00  0.25           C  
ATOM   2840  O   HIS A 204      -9.485 -23.963   6.169  1.00  0.45           O  
ATOM   2841  CB  HIS A 204     -10.932 -25.244   8.234  1.00  0.28           C  
ATOM   2842  CG  HIS A 204     -11.459 -26.006   9.413  1.00  0.28           C  
ATOM   2843  ND1 HIS A 204     -12.220 -27.155   9.276  1.00  0.28           N  
ATOM   2844  CD2 HIS A 204     -11.311 -25.808  10.745  1.00  0.28           C  
ATOM   2845  CE1 HIS A 204     -12.519 -27.620  10.476  1.00  0.28           C  
ATOM   2846  NE2 HIS A 204     -11.978 -26.822  11.383  1.00  0.28           N  
ATOM   2847  H   HIS A 204      -8.782 -24.486   9.573  1.00  0.19           H  
ATOM   2848  HA  HIS A 204      -9.490 -26.730   7.748  1.00  0.26           H  
ATOM   2849 1HB  HIS A 204     -10.969 -24.180   8.464  1.00  0.34           H  
ATOM   2850 2HB  HIS A 204     -11.589 -25.427   7.384  1.00  0.34           H  
ATOM   2851  HD1 HIS A 204     -12.268 -27.753   8.431  1.00  0.34           H  
ATOM   2852  HD2 HIS A 204     -10.791 -25.049  11.326  1.00  0.34           H  
ATOM   2853  HE1 HIS A 204     -13.112 -28.529  10.579  1.00  0.34           H  
ATOM   2854  N   LEU A 205      -8.058 -25.695   5.951  1.00  0.18           N  
ATOM   2855  CA  LEU A 205      -7.359 -25.147   4.792  1.00  0.18           C  
ATOM   2856  C   LEU A 205      -7.950 -25.668   3.482  1.00  0.24           C  
ATOM   2857  O   LEU A 205      -8.445 -26.794   3.427  1.00  0.41           O  
ATOM   2858  CB  LEU A 205      -5.898 -25.599   4.853  1.00  0.25           C  
ATOM   2859  CG  LEU A 205      -5.174 -25.368   6.206  1.00  0.25           C  
ATOM   2860  CD1 LEU A 205      -3.790 -25.860   6.079  1.00  0.25           C  
ATOM   2861  CD2 LEU A 205      -5.241 -23.914   6.671  1.00  0.25           C  
ATOM   2862  H   LEU A 205      -7.760 -26.579   6.370  1.00  0.22           H  
ATOM   2863  HA  LEU A 205      -7.436 -24.062   4.802  1.00  0.22           H  
ATOM   2864 1HB  LEU A 205      -5.855 -26.662   4.626  1.00  0.30           H  
ATOM   2865 2HB  LEU A 205      -5.343 -25.070   4.077  1.00  0.30           H  
ATOM   2866  HG  LEU A 205      -5.639 -25.980   6.933  1.00  0.30           H  
ATOM   2867 1HD1 LEU A 205      -3.293 -25.773   7.022  1.00  0.30           H  
ATOM   2868 2HD1 LEU A 205      -3.787 -26.906   5.775  1.00  0.30           H  
ATOM   2869 3HD1 LEU A 205      -3.296 -25.262   5.343  1.00  0.30           H  
ATOM   2870 1HD2 LEU A 205      -4.740 -23.799   7.605  1.00  0.30           H  
ATOM   2871 2HD2 LEU A 205      -4.771 -23.306   5.985  1.00  0.30           H  
ATOM   2872 3HD2 LEU A 205      -6.279 -23.601   6.787  1.00  0.30           H  
ATOM   2873  N   ASN A 206      -7.867 -24.865   2.417  1.00  0.18           N  
ATOM   2874  CA  ASN A 206      -8.300 -25.307   1.089  1.00  0.21           C  
ATOM   2875  C   ASN A 206      -7.156 -25.932   0.295  1.00  0.16           C  
ATOM   2876  O   ASN A 206      -6.021 -26.002   0.783  1.00  0.12           O  
ATOM   2877  CB  ASN A 206      -8.931 -24.158   0.329  1.00  0.28           C  
ATOM   2878  CG  ASN A 206      -7.976 -23.035   0.031  1.00  0.28           C  
ATOM   2879  OD1 ASN A 206      -6.727 -23.163   0.070  1.00  0.28           O  
ATOM   2880  ND2 ASN A 206      -8.561 -21.903  -0.257  1.00  0.28           N  
ATOM   2881  H   ASN A 206      -7.484 -23.937   2.529  1.00  0.22           H  
ATOM   2882  HA  ASN A 206      -9.061 -26.082   1.212  1.00  0.25           H  
ATOM   2883 1HB  ASN A 206      -9.350 -24.523  -0.609  1.00  0.34           H  
ATOM   2884 2HB  ASN A 206      -9.760 -23.756   0.915  1.00  0.34           H  
ATOM   2885 1HD2 ASN A 206      -8.001 -21.074  -0.411  1.00  0.34           H  
ATOM   2886 2HD2 ASN A 206      -9.559 -21.841  -0.276  1.00  0.34           H  
ATOM   2887  N   GLU A 207      -7.459 -26.343  -0.941  1.00  0.23           N  
ATOM   2888  CA  GLU A 207      -6.524 -27.022  -1.835  1.00  0.23           C  
ATOM   2889  C   GLU A 207      -5.299 -26.212  -2.254  1.00  0.12           C  
ATOM   2890  O   GLU A 207      -4.202 -26.762  -2.376  1.00  0.17           O  
ATOM   2891  CB  GLU A 207      -7.284 -27.469  -3.080  1.00  0.32           C  
ATOM   2892  CG  GLU A 207      -8.348 -28.538  -2.801  1.00  0.32           C  
ATOM   2893  CD  GLU A 207      -9.641 -27.962  -2.255  1.00  0.32           C  
ATOM   2894  OE1 GLU A 207      -9.758 -26.751  -2.205  1.00  0.32           O  
ATOM   2895  OE2 GLU A 207     -10.492 -28.719  -1.870  1.00  0.32           O  
ATOM   2896  H   GLU A 207      -8.422 -26.232  -1.267  1.00  0.28           H  
ATOM   2897  HA  GLU A 207      -6.175 -27.913  -1.319  1.00  0.28           H  
ATOM   2898 1HB  GLU A 207      -7.771 -26.609  -3.539  1.00  0.39           H  
ATOM   2899 2HB  GLU A 207      -6.582 -27.873  -3.809  1.00  0.39           H  
ATOM   2900 1HG  GLU A 207      -8.561 -29.075  -3.725  1.00  0.39           H  
ATOM   2901 2HG  GLU A 207      -7.944 -29.252  -2.083  1.00  0.39           H  
ATOM   2902  N   HIS A 208      -5.466 -24.914  -2.483  1.00  0.05           N  
ATOM   2903  CA  HIS A 208      -4.335 -24.102  -2.920  1.00  0.03           C  
ATOM   2904  C   HIS A 208      -3.321 -23.935  -1.802  1.00  0.10           C  
ATOM   2905  O   HIS A 208      -2.107 -24.091  -2.011  1.00  0.15           O  
ATOM   2906  CB  HIS A 208      -4.816 -22.731  -3.379  1.00  0.05           C  
ATOM   2907  CG  HIS A 208      -5.576 -22.753  -4.649  1.00  0.05           C  
ATOM   2908  ND1 HIS A 208      -6.212 -21.639  -5.145  1.00  0.05           N  
ATOM   2909  CD2 HIS A 208      -5.827 -23.754  -5.530  1.00  0.05           C  
ATOM   2910  CE1 HIS A 208      -6.809 -21.947  -6.281  1.00  0.05           C  
ATOM   2911  NE2 HIS A 208      -6.592 -23.223  -6.535  1.00  0.05           N  
ATOM   2912  H   HIS A 208      -6.391 -24.516  -2.396  1.00  0.06           H  
ATOM   2913  HA  HIS A 208      -3.833 -24.591  -3.749  1.00  0.04           H  
ATOM   2914 1HB  HIS A 208      -5.470 -22.320  -2.620  1.00  0.06           H  
ATOM   2915 2HB  HIS A 208      -3.975 -22.056  -3.481  1.00  0.06           H  
ATOM   2916  HD2 HIS A 208      -5.487 -24.788  -5.463  1.00  0.06           H  
ATOM   2917  HE1 HIS A 208      -7.387 -21.264  -6.901  1.00  0.06           H  
ATOM   2918  HE2 HIS A 208      -6.934 -23.731  -7.339  1.00  0.06           H  
ATOM   2919  N   LEU A 209      -3.820 -23.691  -0.590  1.00  0.13           N  
ATOM   2920  CA  LEU A 209      -2.947 -23.520   0.551  1.00  0.23           C  
ATOM   2921  C   LEU A 209      -2.286 -24.844   0.870  1.00  0.19           C  
ATOM   2922  O   LEU A 209      -1.078 -24.895   1.113  1.00  0.22           O  
ATOM   2923  CB  LEU A 209      -3.768 -22.958   1.716  1.00  0.28           C  
ATOM   2924  CG  LEU A 209      -3.087 -22.656   3.057  1.00  0.28           C  
ATOM   2925  CD1 LEU A 209      -1.866 -21.751   2.918  1.00  0.28           C  
ATOM   2926  CD2 LEU A 209      -4.104 -21.889   3.869  1.00  0.28           C  
ATOM   2927  H   LEU A 209      -4.832 -23.574  -0.462  1.00  0.16           H  
ATOM   2928  HA  LEU A 209      -2.175 -22.800   0.287  1.00  0.28           H  
ATOM   2929 1HB  LEU A 209      -4.330 -22.109   1.397  1.00  0.34           H  
ATOM   2930 2HB  LEU A 209      -4.508 -23.728   1.947  1.00  0.34           H  
ATOM   2931  HG  LEU A 209      -2.813 -23.575   3.544  1.00  0.34           H  
ATOM   2932 1HD1 LEU A 209      -1.460 -21.543   3.903  1.00  0.34           H  
ATOM   2933 2HD1 LEU A 209      -1.102 -22.247   2.318  1.00  0.34           H  
ATOM   2934 3HD1 LEU A 209      -2.133 -20.816   2.453  1.00  0.34           H  
ATOM   2935 1HD2 LEU A 209      -3.694 -21.641   4.841  1.00  0.34           H  
ATOM   2936 2HD2 LEU A 209      -4.360 -20.966   3.348  1.00  0.34           H  
ATOM   2937 3HD2 LEU A 209      -5.001 -22.485   3.976  1.00  0.34           H  
ATOM   2938  N   TYR A 210      -3.076 -25.913   0.832  1.00  0.11           N  
ATOM   2939  CA  TYR A 210      -2.644 -27.263   1.091  1.00  0.06           C  
ATOM   2940  C   TYR A 210      -1.511 -27.684   0.149  1.00  0.07           C  
ATOM   2941  O   TYR A 210      -0.527 -28.281   0.598  1.00  0.06           O  
ATOM   2942  CB  TYR A 210      -3.853 -28.174   1.026  1.00  0.10           C  
ATOM   2943  CG  TYR A 210      -3.571 -29.558   1.258  1.00  0.10           C  
ATOM   2944  CD1 TYR A 210      -3.292 -29.979   2.541  1.00  0.10           C  
ATOM   2945  CD2 TYR A 210      -3.615 -30.441   0.210  1.00  0.10           C  
ATOM   2946  CE1 TYR A 210      -3.042 -31.277   2.767  1.00  0.10           C  
ATOM   2947  CE2 TYR A 210      -3.372 -31.754   0.440  1.00  0.10           C  
ATOM   2948  CZ  TYR A 210      -3.083 -32.176   1.709  1.00  0.10           C  
ATOM   2949  OH  TYR A 210      -2.815 -33.487   1.935  1.00  0.10           O  
ATOM   2950  H   TYR A 210      -4.073 -25.794   0.641  1.00  0.13           H  
ATOM   2951  HA  TYR A 210      -2.261 -27.305   2.106  1.00  0.07           H  
ATOM   2952 1HB  TYR A 210      -4.587 -27.850   1.763  1.00  0.12           H  
ATOM   2953 2HB  TYR A 210      -4.310 -28.083   0.053  1.00  0.12           H  
ATOM   2954  HD1 TYR A 210      -3.268 -29.265   3.366  1.00  0.12           H  
ATOM   2955  HD2 TYR A 210      -3.844 -30.088  -0.797  1.00  0.12           H  
ATOM   2956  HE1 TYR A 210      -2.815 -31.603   3.769  1.00  0.12           H  
ATOM   2957  HE2 TYR A 210      -3.399 -32.466  -0.380  1.00  0.12           H  
ATOM   2958  HH  TYR A 210      -2.789 -33.970   1.108  1.00  0.12           H  
ATOM   2959  N   ASN A 211      -1.651 -27.425  -1.162  1.00  0.08           N  
ATOM   2960  CA  ASN A 211      -0.598 -27.772  -2.109  1.00  0.08           C  
ATOM   2961  C   ASN A 211       0.720 -27.082  -1.749  1.00  0.10           C  
ATOM   2962  O   ASN A 211       1.778 -27.726  -1.755  1.00  0.12           O  
ATOM   2963  CB  ASN A 211      -0.990 -27.421  -3.531  1.00  0.11           C  
ATOM   2964  CG  ASN A 211       0.004 -27.966  -4.535  1.00  0.11           C  
ATOM   2965  OD1 ASN A 211       0.866 -27.248  -5.073  1.00  0.11           O  
ATOM   2966  ND2 ASN A 211      -0.115 -29.247  -4.792  1.00  0.11           N  
ATOM   2967  H   ASN A 211      -2.515 -27.001  -1.513  1.00  0.10           H  
ATOM   2968  HA  ASN A 211      -0.427 -28.848  -2.052  1.00  0.10           H  
ATOM   2969 1HB  ASN A 211      -1.984 -27.819  -3.746  1.00  0.13           H  
ATOM   2970 2HB  ASN A 211      -1.045 -26.335  -3.632  1.00  0.13           H  
ATOM   2971 1HD2 ASN A 211       0.494 -29.698  -5.443  1.00  0.13           H  
ATOM   2972 2HD2 ASN A 211      -0.827 -29.782  -4.335  1.00  0.13           H  
ATOM   2973  N   MET A 212       0.674 -25.778  -1.418  1.00  0.11           N  
ATOM   2974  CA  MET A 212       1.910 -25.097  -1.030  1.00  0.15           C  
ATOM   2975  C   MET A 212       2.497 -25.695   0.231  1.00  0.15           C  
ATOM   2976  O   MET A 212       3.719 -25.833   0.338  1.00  0.15           O  
ATOM   2977  CB  MET A 212       1.694 -23.603  -0.851  1.00  0.19           C  
ATOM   2978  CG  MET A 212       1.393 -22.849  -2.114  1.00  0.19           C  
ATOM   2979  SD  MET A 212       2.753 -22.981  -3.336  1.00  0.19           S  
ATOM   2980  CE  MET A 212       2.122 -24.183  -4.517  1.00  0.19           C  
ATOM   2981  H   MET A 212      -0.220 -25.270  -1.468  1.00  0.13           H  
ATOM   2982  HA  MET A 212       2.646 -25.249  -1.813  1.00  0.18           H  
ATOM   2983 1HB  MET A 212       0.850 -23.447  -0.171  1.00  0.23           H  
ATOM   2984 2HB  MET A 212       2.573 -23.157  -0.390  1.00  0.23           H  
ATOM   2985 1HG  MET A 212       0.492 -23.251  -2.553  1.00  0.23           H  
ATOM   2986 2HG  MET A 212       1.219 -21.801  -1.889  1.00  0.23           H  
ATOM   2987 1HE  MET A 212       2.867 -24.347  -5.295  1.00  0.23           H  
ATOM   2988 2HE  MET A 212       1.904 -25.119  -4.022  1.00  0.23           H  
ATOM   2989 3HE  MET A 212       1.222 -23.805  -4.977  1.00  0.23           H  
ATOM   2990  N   ILE A 213       1.629 -26.097   1.153  1.00  0.16           N  
ATOM   2991  CA  ILE A 213       2.049 -26.730   2.384  1.00  0.16           C  
ATOM   2992  C   ILE A 213       2.765 -28.044   2.109  1.00  0.17           C  
ATOM   2993  O   ILE A 213       3.840 -28.289   2.656  1.00  0.24           O  
ATOM   2994  CB  ILE A 213       0.837 -26.851   3.324  1.00  0.22           C  
ATOM   2995  CG1 ILE A 213       0.504 -25.465   3.791  1.00  0.22           C  
ATOM   2996  CG2 ILE A 213       1.003 -27.855   4.415  1.00  0.22           C  
ATOM   2997  CD1 ILE A 213      -0.782 -25.367   4.451  1.00  0.22           C  
ATOM   2998  H   ILE A 213       0.634 -25.889   1.008  1.00  0.19           H  
ATOM   2999  HA  ILE A 213       2.749 -26.063   2.863  1.00  0.19           H  
ATOM   3000  HB  ILE A 213      -0.004 -27.160   2.743  1.00  0.27           H  
ATOM   3001 1HG1 ILE A 213       1.274 -25.126   4.468  1.00  0.27           H  
ATOM   3002 2HG1 ILE A 213       0.495 -24.800   2.937  1.00  0.27           H  
ATOM   3003 1HG2 ILE A 213       0.117 -27.913   5.013  1.00  0.27           H  
ATOM   3004 2HG2 ILE A 213       1.139 -28.785   3.955  1.00  0.27           H  
ATOM   3005 3HG2 ILE A 213       1.850 -27.611   5.047  1.00  0.27           H  
ATOM   3006 1HD1 ILE A 213      -0.930 -24.357   4.722  1.00  0.27           H  
ATOM   3007 2HD1 ILE A 213      -1.558 -25.676   3.762  1.00  0.27           H  
ATOM   3008 3HD1 ILE A 213      -0.819 -25.980   5.339  1.00  0.27           H  
ATOM   3009  N   ILE A 214       2.233 -28.892   1.254  1.00  0.15           N  
ATOM   3010  CA  ILE A 214       2.969 -30.109   0.986  1.00  0.15           C  
ATOM   3011  C   ILE A 214       4.328 -29.798   0.395  1.00  0.13           C  
ATOM   3012  O   ILE A 214       5.352 -30.310   0.853  1.00  0.16           O  
ATOM   3013  CB  ILE A 214       2.215 -31.071   0.065  1.00  0.21           C  
ATOM   3014  CG1 ILE A 214       0.987 -31.598   0.791  1.00  0.21           C  
ATOM   3015  CG2 ILE A 214       3.149 -32.242  -0.374  1.00  0.21           C  
ATOM   3016  CD1 ILE A 214       0.027 -32.311  -0.082  1.00  0.21           C  
ATOM   3017  H   ILE A 214       1.319 -28.685   0.831  1.00  0.18           H  
ATOM   3018  HA  ILE A 214       3.130 -30.623   1.929  1.00  0.18           H  
ATOM   3019  HB  ILE A 214       1.871 -30.516  -0.817  1.00  0.25           H  
ATOM   3020 1HG1 ILE A 214       1.319 -32.288   1.564  1.00  0.25           H  
ATOM   3021 2HG1 ILE A 214       0.460 -30.768   1.270  1.00  0.25           H  
ATOM   3022 1HG2 ILE A 214       2.629 -32.917  -1.036  1.00  0.25           H  
ATOM   3023 2HG2 ILE A 214       4.022 -31.866  -0.899  1.00  0.25           H  
ATOM   3024 3HG2 ILE A 214       3.470 -32.791   0.506  1.00  0.25           H  
ATOM   3025 1HD1 ILE A 214      -0.767 -32.659   0.518  1.00  0.25           H  
ATOM   3026 2HD1 ILE A 214      -0.350 -31.630  -0.847  1.00  0.25           H  
ATOM   3027 3HD1 ILE A 214       0.489 -33.162  -0.553  1.00  0.25           H  
ATOM   3028  N   ARG A 215       4.369 -28.928  -0.613  1.00  0.08           N  
ATOM   3029  CA  ARG A 215       5.647 -28.631  -1.240  1.00  0.05           C  
ATOM   3030  C   ARG A 215       6.689 -28.058  -0.260  1.00  0.05           C  
ATOM   3031  O   ARG A 215       7.856 -28.444  -0.304  1.00  0.05           O  
ATOM   3032  CB  ARG A 215       5.425 -27.668  -2.393  1.00  0.08           C  
ATOM   3033  CG  ARG A 215       4.697 -28.293  -3.592  1.00  0.08           C  
ATOM   3034  CD  ARG A 215       4.494 -27.324  -4.694  1.00  0.08           C  
ATOM   3035  NE  ARG A 215       3.690 -27.884  -5.796  1.00  0.08           N  
ATOM   3036  CZ  ARG A 215       4.166 -28.650  -6.824  1.00  0.08           C  
ATOM   3037  NH1 ARG A 215       5.446 -28.974  -6.904  1.00  0.08           N  
ATOM   3038  NH2 ARG A 215       3.343 -29.087  -7.764  1.00  0.08           N  
ATOM   3039  H   ARG A 215       3.502 -28.496  -0.953  1.00  0.10           H  
ATOM   3040  HA  ARG A 215       6.043 -29.558  -1.650  1.00  0.06           H  
ATOM   3041 1HB  ARG A 215       4.831 -26.820  -2.047  1.00  0.10           H  
ATOM   3042 2HB  ARG A 215       6.386 -27.281  -2.737  1.00  0.10           H  
ATOM   3043 1HG  ARG A 215       5.279 -29.132  -3.964  1.00  0.10           H  
ATOM   3044 2HG  ARG A 215       3.716 -28.649  -3.273  1.00  0.10           H  
ATOM   3045 1HD  ARG A 215       3.964 -26.465  -4.298  1.00  0.10           H  
ATOM   3046 2HD  ARG A 215       5.454 -26.995  -5.093  1.00  0.10           H  
ATOM   3047  HE  ARG A 215       2.681 -27.677  -5.774  1.00  0.10           H  
ATOM   3048 1HH1 ARG A 215       6.106 -28.669  -6.206  1.00  0.10           H  
ATOM   3049 2HH1 ARG A 215       5.773 -29.542  -7.673  1.00  0.10           H  
ATOM   3050 1HH2 ARG A 215       2.365 -28.849  -7.745  1.00  0.10           H  
ATOM   3051 2HH2 ARG A 215       3.697 -29.653  -8.524  1.00  0.10           H  
ATOM   3052  N   ARG A 216       6.266 -27.176   0.650  1.00  0.06           N  
ATOM   3053  CA  ARG A 216       7.184 -26.551   1.596  1.00  0.08           C  
ATOM   3054  C   ARG A 216       7.506 -27.335   2.886  1.00  0.18           C  
ATOM   3055  O   ARG A 216       8.595 -27.160   3.439  1.00  0.46           O  
ATOM   3056  CB  ARG A 216       6.652 -25.166   1.940  1.00  0.10           C  
ATOM   3057  CG  ARG A 216       6.770 -24.151   0.775  1.00  0.10           C  
ATOM   3058  CD  ARG A 216       6.150 -22.831   1.084  1.00  0.10           C  
ATOM   3059  NE  ARG A 216       6.267 -21.885  -0.054  1.00  0.10           N  
ATOM   3060  CZ  ARG A 216       7.297 -21.017  -0.274  1.00  0.10           C  
ATOM   3061  NH1 ARG A 216       8.313 -20.934   0.570  1.00  0.10           N  
ATOM   3062  NH2 ARG A 216       7.272 -20.242  -1.350  1.00  0.10           N  
ATOM   3063  H   ARG A 216       5.288 -26.869   0.633  1.00  0.07           H  
ATOM   3064  HA  ARG A 216       8.124 -26.408   1.070  1.00  0.10           H  
ATOM   3065 1HB  ARG A 216       5.597 -25.244   2.209  1.00  0.12           H  
ATOM   3066 2HB  ARG A 216       7.184 -24.769   2.801  1.00  0.12           H  
ATOM   3067 1HG  ARG A 216       7.821 -23.994   0.538  1.00  0.12           H  
ATOM   3068 2HG  ARG A 216       6.262 -24.561  -0.103  1.00  0.12           H  
ATOM   3069 1HD  ARG A 216       5.086 -22.987   1.282  1.00  0.12           H  
ATOM   3070 2HD  ARG A 216       6.615 -22.392   1.962  1.00  0.12           H  
ATOM   3071  HE  ARG A 216       5.522 -21.894  -0.742  1.00  0.12           H  
ATOM   3072 1HH1 ARG A 216       8.343 -21.514   1.391  1.00  0.12           H  
ATOM   3073 2HH1 ARG A 216       9.101 -20.287   0.385  1.00  0.12           H  
ATOM   3074 1HH2 ARG A 216       6.516 -20.315  -2.019  1.00  0.12           H  
ATOM   3075 2HH2 ARG A 216       8.001 -19.564  -1.510  1.00  0.12           H  
ATOM   3076  N   TYR A 217       6.591 -28.183   3.371  1.00  0.12           N  
ATOM   3077  CA  TYR A 217       6.792 -28.890   4.641  1.00  0.18           C  
ATOM   3078  C   TYR A 217       6.942 -30.428   4.588  1.00  0.16           C  
ATOM   3079  O   TYR A 217       7.391 -31.041   5.564  1.00  0.32           O  
ATOM   3080  CB  TYR A 217       5.617 -28.532   5.550  1.00  0.23           C  
ATOM   3081  CG  TYR A 217       5.530 -27.099   5.837  1.00  0.23           C  
ATOM   3082  CD1 TYR A 217       4.602 -26.389   5.158  1.00  0.23           C  
ATOM   3083  CD2 TYR A 217       6.357 -26.479   6.752  1.00  0.23           C  
ATOM   3084  CE1 TYR A 217       4.451 -25.082   5.333  1.00  0.23           C  
ATOM   3085  CE2 TYR A 217       6.208 -25.125   6.947  1.00  0.23           C  
ATOM   3086  CZ  TYR A 217       5.238 -24.440   6.216  1.00  0.23           C  
ATOM   3087  OH  TYR A 217       5.036 -23.121   6.370  1.00  0.23           O  
ATOM   3088  H   TYR A 217       5.689 -28.276   2.899  1.00  0.14           H  
ATOM   3089  HA  TYR A 217       7.705 -28.503   5.089  1.00  0.22           H  
ATOM   3090 1HB  TYR A 217       4.705 -28.804   5.050  1.00  0.27           H  
ATOM   3091 2HB  TYR A 217       5.626 -29.064   6.451  1.00  0.27           H  
ATOM   3092  HD1 TYR A 217       3.982 -26.891   4.474  1.00  0.27           H  
ATOM   3093  HD2 TYR A 217       7.104 -27.046   7.307  1.00  0.27           H  
ATOM   3094  HE1 TYR A 217       3.693 -24.539   4.770  1.00  0.27           H  
ATOM   3095  HE2 TYR A 217       6.838 -24.599   7.666  1.00  0.27           H  
ATOM   3096  HH  TYR A 217       4.380 -22.836   5.725  1.00  0.27           H  
ATOM   3097  N   SER A 218       6.543 -31.080   3.503  1.00  0.06           N  
ATOM   3098  CA  SER A 218       6.557 -32.540   3.500  1.00  0.10           C  
ATOM   3099  C   SER A 218       7.913 -33.195   3.260  1.00  0.09           C  
ATOM   3100  O   SER A 218       8.877 -32.559   2.822  1.00  0.10           O  
ATOM   3101  CB  SER A 218       5.606 -33.052   2.474  1.00  0.12           C  
ATOM   3102  OG  SER A 218       6.055 -32.789   1.172  1.00  0.12           O  
ATOM   3103  H   SER A 218       6.199 -30.608   2.666  1.00  0.07           H  
ATOM   3104  HA  SER A 218       6.214 -32.879   4.471  1.00  0.12           H  
ATOM   3105 1HB  SER A 218       5.540 -34.086   2.623  1.00  0.15           H  
ATOM   3106 2HB  SER A 218       4.623 -32.630   2.625  1.00  0.15           H  
ATOM   3107  HG  SER A 218       5.923 -31.840   1.022  1.00  0.15           H  
ATOM   3108  N   ASP A 219       7.970 -34.506   3.530  1.00  0.10           N  
ATOM   3109  CA  ASP A 219       9.155 -35.302   3.256  1.00  0.14           C  
ATOM   3110  C   ASP A 219       9.131 -35.708   1.778  1.00  0.08           C  
ATOM   3111  O   ASP A 219       8.242 -35.309   1.017  1.00  0.06           O  
ATOM   3112  CB  ASP A 219       9.241 -36.570   4.160  1.00  0.18           C  
ATOM   3113  CG  ASP A 219       8.186 -37.710   3.853  1.00  0.18           C  
ATOM   3114  OD1 ASP A 219       7.475 -37.573   2.880  1.00  0.18           O  
ATOM   3115  OD2 ASP A 219       8.095 -38.688   4.579  1.00  0.18           O  
ATOM   3116  H   ASP A 219       7.155 -34.955   3.951  1.00  0.12           H  
ATOM   3117  HA  ASP A 219      10.042 -34.691   3.431  1.00  0.17           H  
ATOM   3118 1HB  ASP A 219      10.247 -36.994   4.090  1.00  0.22           H  
ATOM   3119 2HB  ASP A 219       9.098 -36.262   5.198  1.00  0.22           H  
ATOM   3120  N   GLU A 220      10.077 -36.535   1.366  1.00  0.09           N  
ATOM   3121  CA  GLU A 220      10.200 -36.952  -0.027  1.00  0.06           C  
ATOM   3122  C   GLU A 220       8.997 -37.739  -0.588  1.00  0.08           C  
ATOM   3123  O   GLU A 220       8.884 -37.894  -1.808  1.00  0.12           O  
ATOM   3124  CB  GLU A 220      11.506 -37.726  -0.189  1.00  0.10           C  
ATOM   3125  CG  GLU A 220      12.758 -36.836   0.013  1.00  0.10           C  
ATOM   3126  CD  GLU A 220      13.096 -36.589   1.467  1.00  0.10           C  
ATOM   3127  OE1 GLU A 220      12.479 -37.210   2.309  1.00  0.10           O  
ATOM   3128  OE2 GLU A 220      13.939 -35.775   1.735  1.00  0.10           O  
ATOM   3129  H   GLU A 220      10.791 -36.858   2.024  1.00  0.11           H  
ATOM   3130  HA  GLU A 220      10.288 -36.045  -0.624  1.00  0.07           H  
ATOM   3131 1HB  GLU A 220      11.538 -38.545   0.528  1.00  0.12           H  
ATOM   3132 2HB  GLU A 220      11.552 -38.159  -1.188  1.00  0.12           H  
ATOM   3133 1HG  GLU A 220      13.609 -37.318  -0.467  1.00  0.12           H  
ATOM   3134 2HG  GLU A 220      12.593 -35.880  -0.482  1.00  0.12           H  
ATOM   3135  N   SER A 221       8.147 -38.291   0.289  1.00  0.13           N  
ATOM   3136  CA  SER A 221       6.969 -39.062  -0.086  1.00  0.18           C  
ATOM   3137  C   SER A 221       5.676 -38.260   0.140  1.00  0.07           C  
ATOM   3138  O   SER A 221       4.573 -38.794  -0.013  1.00  0.07           O  
ATOM   3139  CB  SER A 221       6.908 -40.363   0.695  1.00  0.23           C  
ATOM   3140  OG  SER A 221       7.984 -41.214   0.384  1.00  0.23           O  
ATOM   3141  H   SER A 221       8.252 -38.109   1.290  1.00  0.16           H  
ATOM   3142  HA  SER A 221       7.038 -39.300  -1.147  1.00  0.22           H  
ATOM   3143 1HB  SER A 221       6.931 -40.126   1.757  1.00  0.28           H  
ATOM   3144 2HB  SER A 221       5.967 -40.868   0.493  1.00  0.28           H  
ATOM   3145  HG  SER A 221       7.853 -42.001   0.913  1.00  0.28           H  
ATOM   3146  N   GLY A 222       5.805 -36.979   0.520  1.00  0.05           N  
ATOM   3147  CA  GLY A 222       4.654 -36.117   0.784  1.00  0.03           C  
ATOM   3148  C   GLY A 222       4.055 -36.188   2.206  1.00  0.04           C  
ATOM   3149  O   GLY A 222       2.946 -35.699   2.424  1.00  0.11           O  
ATOM   3150  H   GLY A 222       6.743 -36.576   0.623  1.00  0.06           H  
ATOM   3151 1HA  GLY A 222       4.951 -35.089   0.568  1.00  0.04           H  
ATOM   3152 2HA  GLY A 222       3.875 -36.360   0.065  1.00  0.04           H  
ATOM   3153  N   ASN A 223       4.753 -36.800   3.171  1.00  0.15           N  
ATOM   3154  CA  ASN A 223       4.230 -36.952   4.539  1.00  0.13           C  
ATOM   3155  C   ASN A 223       4.791 -35.862   5.477  1.00  0.13           C  
ATOM   3156  O   ASN A 223       5.862 -35.307   5.215  1.00  0.15           O  
ATOM   3157  CB  ASN A 223       4.628 -38.303   5.074  1.00  0.19           C  
ATOM   3158  CG  ASN A 223       4.219 -39.484   4.230  1.00  0.19           C  
ATOM   3159  OD1 ASN A 223       3.061 -39.736   3.799  1.00  0.19           O  
ATOM   3160  ND2 ASN A 223       5.251 -40.259   3.952  1.00  0.19           N  
ATOM   3161  H   ASN A 223       5.698 -37.167   2.980  1.00  0.18           H  
ATOM   3162  HA  ASN A 223       3.141 -36.859   4.528  1.00  0.16           H  
ATOM   3163 1HB  ASN A 223       5.699 -38.333   5.235  1.00  0.23           H  
ATOM   3164 2HB  ASN A 223       4.146 -38.434   6.031  1.00  0.23           H  
ATOM   3165 1HD2 ASN A 223       5.133 -41.076   3.389  1.00  0.23           H  
ATOM   3166 2HD2 ASN A 223       6.197 -39.984   4.285  1.00  0.23           H  
ATOM   3167  N   MET A 224       4.122 -35.560   6.600  1.00  0.12           N  
ATOM   3168  CA  MET A 224       4.717 -34.558   7.529  1.00  0.14           C  
ATOM   3169  C   MET A 224       5.075 -35.037   8.932  1.00  0.17           C  
ATOM   3170  O   MET A 224       4.264 -35.613   9.656  1.00  0.41           O  
ATOM   3171  CB  MET A 224       3.844 -33.320   7.637  1.00  0.19           C  
ATOM   3172  CG  MET A 224       3.760 -32.626   6.353  1.00  0.19           C  
ATOM   3173  SD  MET A 224       2.804 -31.171   6.332  1.00  0.19           S  
ATOM   3174  CE  MET A 224       3.046 -31.025   4.602  1.00  0.19           C  
ATOM   3175  H   MET A 224       3.245 -36.064   6.790  1.00  0.14           H  
ATOM   3176  HA  MET A 224       5.657 -34.226   7.092  1.00  0.17           H  
ATOM   3177 1HB  MET A 224       2.855 -33.584   7.992  1.00  0.23           H  
ATOM   3178 2HB  MET A 224       4.285 -32.632   8.367  1.00  0.23           H  
ATOM   3179 1HG  MET A 224       4.768 -32.353   6.080  1.00  0.23           H  
ATOM   3180 2HG  MET A 224       3.380 -33.304   5.594  1.00  0.23           H  
ATOM   3181 1HE  MET A 224       2.594 -30.175   4.244  1.00  0.23           H  
ATOM   3182 2HE  MET A 224       4.087 -30.960   4.402  1.00  0.23           H  
ATOM   3183 3HE  MET A 224       2.645 -31.891   4.096  1.00  0.23           H  
ATOM   3184  N   ASP A 225       6.313 -34.759   9.325  1.00  0.15           N  
ATOM   3185  CA  ASP A 225       6.821 -35.154  10.628  1.00  0.15           C  
ATOM   3186  C   ASP A 225       6.502 -34.129  11.715  1.00  0.10           C  
ATOM   3187  O   ASP A 225       5.802 -33.145  11.472  1.00  0.13           O  
ATOM   3188  CB  ASP A 225       8.320 -35.468  10.510  1.00  0.21           C  
ATOM   3189  CG  ASP A 225       9.200 -34.270  10.128  1.00  0.21           C  
ATOM   3190  OD1 ASP A 225       8.728 -33.139  10.194  1.00  0.21           O  
ATOM   3191  OD2 ASP A 225      10.326 -34.495   9.754  1.00  0.21           O  
ATOM   3192  H   ASP A 225       6.930 -34.259   8.692  1.00  0.18           H  
ATOM   3193  HA  ASP A 225       6.338 -36.083  10.905  1.00  0.18           H  
ATOM   3194 1HB  ASP A 225       8.676 -35.891  11.446  1.00  0.25           H  
ATOM   3195 2HB  ASP A 225       8.449 -36.246   9.753  1.00  0.25           H  
ATOM   3196  N   PHE A 226       6.984 -34.363  12.938  1.00  0.11           N  
ATOM   3197  CA  PHE A 226       6.668 -33.464  14.044  1.00  0.07           C  
ATOM   3198  C   PHE A 226       7.117 -32.044  13.777  1.00  0.02           C  
ATOM   3199  O   PHE A 226       6.355 -31.081  13.902  1.00  0.06           O  
ATOM   3200  CB  PHE A 226       7.318 -33.951  15.333  1.00  0.11           C  
ATOM   3201  CG  PHE A 226       7.155 -33.001  16.423  1.00  0.11           C  
ATOM   3202  CD1 PHE A 226       5.945 -32.867  17.055  1.00  0.11           C  
ATOM   3203  CD2 PHE A 226       8.220 -32.209  16.825  1.00  0.11           C  
ATOM   3204  CE1 PHE A 226       5.796 -31.956  18.047  1.00  0.11           C  
ATOM   3205  CE2 PHE A 226       8.064 -31.317  17.812  1.00  0.11           C  
ATOM   3206  CZ  PHE A 226       6.838 -31.181  18.430  1.00  0.11           C  
ATOM   3207  H   PHE A 226       7.565 -35.174  13.103  1.00  0.13           H  
ATOM   3208  HA  PHE A 226       5.585 -33.455  14.176  1.00  0.08           H  
ATOM   3209 1HB  PHE A 226       6.906 -34.899  15.636  1.00  0.14           H  
ATOM   3210 2HB  PHE A 226       8.371 -34.095  15.171  1.00  0.14           H  
ATOM   3211  HD1 PHE A 226       5.098 -33.482  16.745  1.00  0.14           H  
ATOM   3212  HD2 PHE A 226       9.193 -32.305  16.337  1.00  0.14           H  
ATOM   3213  HE1 PHE A 226       4.853 -31.844  18.518  1.00  0.14           H  
ATOM   3214  HE2 PHE A 226       8.910 -30.703  18.116  1.00  0.14           H  
ATOM   3215  HZ  PHE A 226       6.709 -30.455  19.224  1.00  0.14           H  
ATOM   3216  N   ASP A 227       8.387 -31.917  13.401  1.00  0.03           N  
ATOM   3217  CA  ASP A 227       9.003 -30.625  13.182  1.00  0.04           C  
ATOM   3218  C   ASP A 227       8.250 -29.815  12.131  1.00  0.10           C  
ATOM   3219  O   ASP A 227       7.865 -28.670  12.405  1.00  0.13           O  
ATOM   3220  CB  ASP A 227      10.486 -30.833  12.799  1.00  0.05           C  
ATOM   3221  CG  ASP A 227      11.278 -29.541  12.586  1.00  0.05           C  
ATOM   3222  OD1 ASP A 227      11.133 -28.655  13.392  1.00  0.05           O  
ATOM   3223  OD2 ASP A 227      12.069 -29.459  11.662  1.00  0.05           O  
ATOM   3224  H   ASP A 227       8.945 -32.750  13.305  1.00  0.04           H  
ATOM   3225  HA  ASP A 227       8.971 -30.073  14.121  1.00  0.05           H  
ATOM   3226 1HB  ASP A 227      10.978 -31.417  13.587  1.00  0.06           H  
ATOM   3227 2HB  ASP A 227      10.537 -31.427  11.879  1.00  0.06           H  
ATOM   3228  N   ASN A 228       8.019 -30.384  10.940  1.00  0.12           N  
ATOM   3229  CA  ASN A 228       7.310 -29.624   9.924  1.00  0.15           C  
ATOM   3230  C   ASN A 228       5.808 -29.470  10.132  1.00  0.17           C  
ATOM   3231  O   ASN A 228       5.233 -28.474   9.686  1.00  0.19           O  
ATOM   3232  CB  ASN A 228       7.630 -30.114   8.553  1.00  0.20           C  
ATOM   3233  CG  ASN A 228       8.963 -29.632   8.102  1.00  0.20           C  
ATOM   3234  OD1 ASN A 228       9.500 -28.640   8.625  1.00  0.20           O  
ATOM   3235  ND2 ASN A 228       9.484 -30.272   7.114  1.00  0.20           N  
ATOM   3236  H   ASN A 228       8.351 -31.343  10.733  1.00  0.14           H  
ATOM   3237  HA  ASN A 228       7.707 -28.618   9.967  1.00  0.18           H  
ATOM   3238 1HB  ASN A 228       7.629 -31.206   8.547  1.00  0.24           H  
ATOM   3239 2HB  ASN A 228       6.899 -29.804   7.893  1.00  0.24           H  
ATOM   3240 1HD2 ASN A 228      10.362 -30.009   6.730  1.00  0.24           H  
ATOM   3241 2HD2 ASN A 228       8.947 -31.008   6.687  1.00  0.24           H  
ATOM   3242  N   PHE A 229       5.129 -30.430  10.766  1.00  0.16           N  
ATOM   3243  CA  PHE A 229       3.705 -30.238  10.996  1.00  0.17           C  
ATOM   3244  C   PHE A 229       3.552 -29.012  11.901  1.00  0.15           C  
ATOM   3245  O   PHE A 229       2.819 -28.077  11.565  1.00  0.16           O  
ATOM   3246  CB  PHE A 229       3.044 -31.511  11.547  1.00  0.23           C  
ATOM   3247  CG  PHE A 229       1.551 -31.408  11.863  1.00  0.23           C  
ATOM   3248  CD1 PHE A 229       0.594 -31.233  10.850  1.00  0.23           C  
ATOM   3249  CD2 PHE A 229       1.102 -31.557  13.162  1.00  0.23           C  
ATOM   3250  CE1 PHE A 229      -0.755 -31.183  11.156  1.00  0.23           C  
ATOM   3251  CE2 PHE A 229      -0.242 -31.524  13.473  1.00  0.23           C  
ATOM   3252  CZ  PHE A 229      -1.172 -31.328  12.466  1.00  0.23           C  
ATOM   3253  H   PHE A 229       5.575 -31.295  11.089  1.00  0.19           H  
ATOM   3254  HA  PHE A 229       3.228 -30.012  10.043  1.00  0.20           H  
ATOM   3255 1HB  PHE A 229       3.186 -32.325  10.834  1.00  0.28           H  
ATOM   3256 2HB  PHE A 229       3.567 -31.808  12.460  1.00  0.28           H  
ATOM   3257  HD1 PHE A 229       0.919 -31.125   9.813  1.00  0.28           H  
ATOM   3258  HD2 PHE A 229       1.831 -31.708  13.943  1.00  0.28           H  
ATOM   3259  HE1 PHE A 229      -1.488 -31.032  10.362  1.00  0.28           H  
ATOM   3260  HE2 PHE A 229      -0.569 -31.643  14.513  1.00  0.28           H  
ATOM   3261  HZ  PHE A 229      -2.230 -31.288  12.713  1.00  0.28           H  
ATOM   3262  N   ILE A 230       4.288 -28.975  13.022  1.00  0.13           N  
ATOM   3263  CA  ILE A 230       4.176 -27.834  13.923  1.00  0.12           C  
ATOM   3264  C   ILE A 230       4.654 -26.558  13.229  1.00  0.11           C  
ATOM   3265  O   ILE A 230       3.993 -25.532  13.361  1.00  0.10           O  
ATOM   3266  CB  ILE A 230       4.920 -28.041  15.266  1.00  0.17           C  
ATOM   3267  CG1 ILE A 230       4.079 -28.896  16.293  1.00  0.17           C  
ATOM   3268  CG2 ILE A 230       5.190 -26.644  15.933  1.00  0.17           C  
ATOM   3269  CD1 ILE A 230       3.484 -30.194  15.763  1.00  0.17           C  
ATOM   3270  H   ILE A 230       4.901 -29.762  13.259  1.00  0.16           H  
ATOM   3271  HA  ILE A 230       3.130 -27.692  14.166  1.00  0.14           H  
ATOM   3272  HB  ILE A 230       5.847 -28.580  15.077  1.00  0.21           H  
ATOM   3273 1HG1 ILE A 230       4.738 -29.155  17.123  1.00  0.21           H  
ATOM   3274 2HG1 ILE A 230       3.274 -28.280  16.678  1.00  0.21           H  
ATOM   3275 1HG2 ILE A 230       5.697 -26.785  16.867  1.00  0.21           H  
ATOM   3276 2HG2 ILE A 230       5.809 -26.019  15.297  1.00  0.21           H  
ATOM   3277 3HG2 ILE A 230       4.248 -26.137  16.118  1.00  0.21           H  
ATOM   3278 1HD1 ILE A 230       2.950 -30.698  16.562  1.00  0.21           H  
ATOM   3279 2HD1 ILE A 230       2.795 -29.974  14.965  1.00  0.21           H  
ATOM   3280 3HD1 ILE A 230       4.279 -30.845  15.397  1.00  0.21           H  
ATOM   3281  N   SER A 231       5.776 -26.594  12.487  1.00  0.11           N  
ATOM   3282  CA  SER A 231       6.265 -25.395  11.804  1.00  0.11           C  
ATOM   3283  C   SER A 231       5.205 -24.814  10.877  1.00  0.12           C  
ATOM   3284  O   SER A 231       4.998 -23.591  10.846  1.00  0.12           O  
ATOM   3285  CB  SER A 231       7.496 -25.709  10.982  1.00  0.15           C  
ATOM   3286  OG  SER A 231       7.985 -24.559  10.346  1.00  0.15           O  
ATOM   3287  H   SER A 231       6.338 -27.447  12.427  1.00  0.13           H  
ATOM   3288  HA  SER A 231       6.515 -24.647  12.556  1.00  0.13           H  
ATOM   3289 1HB  SER A 231       8.267 -26.156  11.603  1.00  0.18           H  
ATOM   3290 2HB  SER A 231       7.232 -26.437  10.229  1.00  0.18           H  
ATOM   3291  HG  SER A 231       8.807 -24.829   9.929  1.00  0.18           H  
ATOM   3292  N   CYS A 232       4.523 -25.676  10.113  1.00  0.12           N  
ATOM   3293  CA  CYS A 232       3.471 -25.214   9.229  1.00  0.12           C  
ATOM   3294  C   CYS A 232       2.371 -24.525   9.992  1.00  0.11           C  
ATOM   3295  O   CYS A 232       1.908 -23.460   9.578  1.00  0.10           O  
ATOM   3296  CB  CYS A 232       2.834 -26.355   8.459  1.00  0.17           C  
ATOM   3297  SG  CYS A 232       1.595 -25.783   7.312  1.00  0.17           S  
ATOM   3298  H   CYS A 232       4.768 -26.671  10.118  1.00  0.14           H  
ATOM   3299  HA  CYS A 232       3.892 -24.498   8.539  1.00  0.14           H  
ATOM   3300 1HB  CYS A 232       3.589 -26.904   7.918  1.00  0.20           H  
ATOM   3301 2HB  CYS A 232       2.368 -27.052   9.156  1.00  0.20           H  
ATOM   3302  HG  CYS A 232       2.422 -24.996   6.631  1.00  0.20           H  
ATOM   3303  N   LEU A 233       1.947 -25.136  11.093  1.00  0.10           N  
ATOM   3304  CA  LEU A 233       0.881 -24.609  11.917  1.00  0.10           C  
ATOM   3305  C   LEU A 233       1.283 -23.254  12.515  1.00  0.10           C  
ATOM   3306  O   LEU A 233       0.453 -22.342  12.587  1.00  0.10           O  
ATOM   3307  CB  LEU A 233       0.566 -25.656  12.967  1.00  0.14           C  
ATOM   3308  CG  LEU A 233      -0.019 -26.986  12.404  1.00  0.14           C  
ATOM   3309  CD1 LEU A 233      -0.039 -27.980  13.450  1.00  0.14           C  
ATOM   3310  CD2 LEU A 233      -1.374 -26.815  11.960  1.00  0.14           C  
ATOM   3311  H   LEU A 233       2.361 -26.045  11.338  1.00  0.12           H  
ATOM   3312  HA  LEU A 233       0.012 -24.443  11.298  1.00  0.12           H  
ATOM   3313 1HB  LEU A 233       1.467 -25.881  13.524  1.00  0.17           H  
ATOM   3314 2HB  LEU A 233      -0.164 -25.244  13.635  1.00  0.17           H  
ATOM   3315  HG  LEU A 233       0.585 -27.334  11.584  1.00  0.17           H  
ATOM   3316 1HD1 LEU A 233      -0.441 -28.860  13.050  1.00  0.17           H  
ATOM   3317 2HD1 LEU A 233       0.958 -28.169  13.816  1.00  0.17           H  
ATOM   3318 3HD1 LEU A 233      -0.658 -27.636  14.225  1.00  0.17           H  
ATOM   3319 1HD2 LEU A 233      -1.751 -27.769  11.608  1.00  0.17           H  
ATOM   3320 2HD2 LEU A 233      -1.932 -26.498  12.808  1.00  0.17           H  
ATOM   3321 3HD2 LEU A 233      -1.443 -26.086  11.169  1.00  0.17           H  
ATOM   3322  N   VAL A 234       2.564 -23.091  12.887  1.00  0.10           N  
ATOM   3323  CA  VAL A 234       3.049 -21.807  13.397  1.00  0.09           C  
ATOM   3324  C   VAL A 234       2.906 -20.738  12.309  1.00  0.08           C  
ATOM   3325  O   VAL A 234       2.403 -19.642  12.584  1.00  0.08           O  
ATOM   3326  CB  VAL A 234       4.538 -21.904  13.849  1.00  0.13           C  
ATOM   3327  CG1 VAL A 234       5.126 -20.513  14.165  1.00  0.13           C  
ATOM   3328  CG2 VAL A 234       4.646 -22.770  15.095  1.00  0.13           C  
ATOM   3329  H   VAL A 234       3.181 -23.908  12.856  1.00  0.12           H  
ATOM   3330  HA  VAL A 234       2.442 -21.520  14.254  1.00  0.11           H  
ATOM   3331  HB  VAL A 234       5.118 -22.347  13.043  1.00  0.16           H  
ATOM   3332 1HG1 VAL A 234       6.164 -20.625  14.459  1.00  0.16           H  
ATOM   3333 2HG1 VAL A 234       5.078 -19.891  13.281  1.00  0.16           H  
ATOM   3334 3HG1 VAL A 234       4.568 -20.041  14.970  1.00  0.16           H  
ATOM   3335 1HG2 VAL A 234       5.681 -22.855  15.379  1.00  0.16           H  
ATOM   3336 2HG2 VAL A 234       4.082 -22.316  15.901  1.00  0.16           H  
ATOM   3337 3HG2 VAL A 234       4.255 -23.747  14.896  1.00  0.16           H  
ATOM   3338  N   ARG A 235       3.356 -21.042  11.077  1.00  0.07           N  
ATOM   3339  CA  ARG A 235       3.197 -20.098   9.967  1.00  0.04           C  
ATOM   3340  C   ARG A 235       1.736 -19.783   9.660  1.00  0.09           C  
ATOM   3341  O   ARG A 235       1.389 -18.624   9.414  1.00  0.12           O  
ATOM   3342  CB  ARG A 235       3.920 -20.545   8.699  1.00  0.07           C  
ATOM   3343  CG  ARG A 235       3.723 -19.552   7.508  1.00  0.07           C  
ATOM   3344  CD  ARG A 235       4.617 -19.770   6.306  1.00  0.07           C  
ATOM   3345  NE  ARG A 235       6.021 -19.324   6.522  1.00  0.07           N  
ATOM   3346  CZ  ARG A 235       7.127 -20.098   6.709  1.00  0.07           C  
ATOM   3347  NH1 ARG A 235       7.062 -21.410   6.760  1.00  0.07           N  
ATOM   3348  NH2 ARG A 235       8.305 -19.510   6.840  1.00  0.07           N  
ATOM   3349  H   ARG A 235       3.809 -21.953  10.922  1.00  0.08           H  
ATOM   3350  HA  ARG A 235       3.676 -19.166  10.267  1.00  0.05           H  
ATOM   3351 1HB  ARG A 235       4.984 -20.633   8.901  1.00  0.08           H  
ATOM   3352 2HB  ARG A 235       3.557 -21.532   8.396  1.00  0.08           H  
ATOM   3353 1HG  ARG A 235       2.701 -19.662   7.145  1.00  0.08           H  
ATOM   3354 2HG  ARG A 235       3.843 -18.549   7.851  1.00  0.08           H  
ATOM   3355 1HD  ARG A 235       4.615 -20.791   6.021  1.00  0.08           H  
ATOM   3356 2HD  ARG A 235       4.214 -19.182   5.481  1.00  0.08           H  
ATOM   3357  HE  ARG A 235       6.187 -18.302   6.468  1.00  0.08           H  
ATOM   3358 1HH1 ARG A 235       6.183 -21.889   6.663  1.00  0.08           H  
ATOM   3359 2HH1 ARG A 235       7.899 -21.952   6.901  1.00  0.08           H  
ATOM   3360 1HH2 ARG A 235       8.377 -18.472   6.793  1.00  0.08           H  
ATOM   3361 2HH2 ARG A 235       9.133 -20.061   6.974  1.00  0.08           H  
ATOM   3362  N   LEU A 236       0.877 -20.795   9.635  1.00  0.09           N  
ATOM   3363  CA  LEU A 236      -0.529 -20.562   9.358  1.00  0.11           C  
ATOM   3364  C   LEU A 236      -1.168 -19.683  10.416  1.00  0.12           C  
ATOM   3365  O   LEU A 236      -1.962 -18.793  10.089  1.00  0.15           O  
ATOM   3366  CB  LEU A 236      -1.253 -21.898   9.296  1.00  0.15           C  
ATOM   3367  CG  LEU A 236      -0.963 -22.777   8.112  1.00  0.15           C  
ATOM   3368  CD1 LEU A 236      -1.485 -24.171   8.393  1.00  0.15           C  
ATOM   3369  CD2 LEU A 236      -1.677 -22.203   6.900  1.00  0.15           C  
ATOM   3370  H   LEU A 236       1.213 -21.750   9.796  1.00  0.11           H  
ATOM   3371  HA  LEU A 236      -0.603 -20.045   8.408  1.00  0.13           H  
ATOM   3372 1HB  LEU A 236      -1.019 -22.460  10.199  1.00  0.18           H  
ATOM   3373 2HB  LEU A 236      -2.308 -21.690   9.273  1.00  0.18           H  
ATOM   3374  HG  LEU A 236       0.107 -22.829   7.928  1.00  0.18           H  
ATOM   3375 1HD1 LEU A 236      -1.283 -24.802   7.539  1.00  0.18           H  
ATOM   3376 2HD1 LEU A 236      -0.985 -24.578   9.256  1.00  0.18           H  
ATOM   3377 3HD1 LEU A 236      -2.541 -24.138   8.577  1.00  0.18           H  
ATOM   3378 1HD2 LEU A 236      -1.501 -22.819   6.060  1.00  0.18           H  
ATOM   3379 2HD2 LEU A 236      -2.746 -22.162   7.096  1.00  0.18           H  
ATOM   3380 3HD2 LEU A 236      -1.318 -21.207   6.677  1.00  0.18           H  
ATOM   3381  N   ASP A 237      -0.814 -19.903  11.688  1.00  0.10           N  
ATOM   3382  CA  ASP A 237      -1.356 -19.099  12.766  1.00  0.11           C  
ATOM   3383  C   ASP A 237      -0.864 -17.669  12.606  1.00  0.11           C  
ATOM   3384  O   ASP A 237      -1.641 -16.722  12.759  1.00  0.11           O  
ATOM   3385  CB  ASP A 237      -0.934 -19.675  14.127  1.00  0.15           C  
ATOM   3386  CG  ASP A 237      -1.633 -19.032  15.346  1.00  0.15           C  
ATOM   3387  OD1 ASP A 237      -2.833 -19.016  15.367  1.00  0.15           O  
ATOM   3388  OD2 ASP A 237      -0.950 -18.591  16.265  1.00  0.15           O  
ATOM   3389  H   ASP A 237      -0.195 -20.686  11.921  1.00  0.12           H  
ATOM   3390  HA  ASP A 237      -2.443 -19.108  12.703  1.00  0.13           H  
ATOM   3391 1HB  ASP A 237      -1.121 -20.744  14.133  1.00  0.18           H  
ATOM   3392 2HB  ASP A 237       0.147 -19.549  14.239  1.00  0.18           H  
ATOM   3393  N   ALA A 238       0.419 -17.503  12.248  1.00  0.11           N  
ATOM   3394  CA  ALA A 238       0.989 -16.185  12.068  1.00  0.12           C  
ATOM   3395  C   ALA A 238       0.284 -15.391  10.989  1.00  0.11           C  
ATOM   3396  O   ALA A 238      -0.043 -14.218  11.191  1.00  0.12           O  
ATOM   3397  CB  ALA A 238       2.436 -16.318  11.658  1.00  0.16           C  
ATOM   3398  H   ALA A 238       1.032 -18.320  12.162  1.00  0.13           H  
ATOM   3399  HA  ALA A 238       0.910 -15.654  13.016  1.00  0.14           H  
ATOM   3400 1HB  ALA A 238       2.882 -15.333  11.554  1.00  0.20           H  
ATOM   3401 2HB  ALA A 238       2.950 -16.887  12.395  1.00  0.20           H  
ATOM   3402 3HB  ALA A 238       2.503 -16.840  10.713  1.00  0.20           H  
ATOM   3403  N   MET A 239       0.023 -16.033   9.844  1.00  0.11           N  
ATOM   3404  CA  MET A 239      -0.634 -15.345   8.747  1.00  0.11           C  
ATOM   3405  C   MET A 239      -2.077 -15.016   9.071  1.00  0.13           C  
ATOM   3406  O   MET A 239      -2.563 -13.936   8.705  1.00  0.13           O  
ATOM   3407  CB  MET A 239      -0.507 -16.156   7.460  1.00  0.15           C  
ATOM   3408  CG  MET A 239       0.902 -16.183   6.869  1.00  0.15           C  
ATOM   3409  SD  MET A 239       1.521 -14.512   6.445  1.00  0.15           S  
ATOM   3410  CE  MET A 239       0.500 -14.046   5.028  1.00  0.15           C  
ATOM   3411  H   MET A 239       0.339 -17.003   9.729  1.00  0.13           H  
ATOM   3412  HA  MET A 239      -0.121 -14.399   8.595  1.00  0.13           H  
ATOM   3413 1HB  MET A 239      -0.790 -17.190   7.671  1.00  0.18           H  
ATOM   3414 2HB  MET A 239      -1.188 -15.774   6.712  1.00  0.18           H  
ATOM   3415 1HG  MET A 239       1.588 -16.633   7.594  1.00  0.18           H  
ATOM   3416 2HG  MET A 239       0.907 -16.795   5.965  1.00  0.18           H  
ATOM   3417 1HE  MET A 239       0.773 -13.045   4.690  1.00  0.18           H  
ATOM   3418 2HE  MET A 239       0.651 -14.756   4.214  1.00  0.18           H  
ATOM   3419 3HE  MET A 239      -0.532 -14.052   5.302  1.00  0.18           H  
ATOM   3420  N   PHE A 240      -2.775 -15.940   9.742  1.00  0.15           N  
ATOM   3421  CA  PHE A 240      -4.157 -15.715  10.116  1.00  0.16           C  
ATOM   3422  C   PHE A 240      -4.271 -14.531  11.062  1.00  0.15           C  
ATOM   3423  O   PHE A 240      -5.075 -13.612  10.843  1.00  0.17           O  
ATOM   3424  CB  PHE A 240      -4.747 -16.949  10.782  1.00  0.22           C  
ATOM   3425  CG  PHE A 240      -6.144 -16.745  11.234  1.00  0.22           C  
ATOM   3426  CD1 PHE A 240      -7.185 -16.846  10.336  1.00  0.22           C  
ATOM   3427  CD2 PHE A 240      -6.427 -16.430  12.557  1.00  0.22           C  
ATOM   3428  CE1 PHE A 240      -8.480 -16.645  10.741  1.00  0.22           C  
ATOM   3429  CE2 PHE A 240      -7.718 -16.227  12.964  1.00  0.22           C  
ATOM   3430  CZ  PHE A 240      -8.748 -16.336  12.056  1.00  0.22           C  
ATOM   3431  H   PHE A 240      -2.345 -16.841   9.979  1.00  0.18           H  
ATOM   3432  HA  PHE A 240      -4.727 -15.496   9.214  1.00  0.19           H  
ATOM   3433 1HB  PHE A 240      -4.726 -17.783  10.080  1.00  0.26           H  
ATOM   3434 2HB  PHE A 240      -4.138 -17.232  11.642  1.00  0.26           H  
ATOM   3435  HD1 PHE A 240      -6.971 -17.093   9.292  1.00  0.26           H  
ATOM   3436  HD2 PHE A 240      -5.611 -16.344  13.276  1.00  0.26           H  
ATOM   3437  HE1 PHE A 240      -9.293 -16.732  10.018  1.00  0.26           H  
ATOM   3438  HE2 PHE A 240      -7.930 -15.981  14.004  1.00  0.26           H  
ATOM   3439  HZ  PHE A 240      -9.773 -16.181  12.381  1.00  0.26           H  
ATOM   3440  N   ARG A 241      -3.477 -14.565  12.140  1.00  0.14           N  
ATOM   3441  CA  ARG A 241      -3.517 -13.501  13.117  1.00  0.14           C  
ATOM   3442  C   ARG A 241      -3.076 -12.180  12.520  1.00  0.14           C  
ATOM   3443  O   ARG A 241      -3.665 -11.144  12.840  1.00  0.14           O  
ATOM   3444  CB  ARG A 241      -2.668 -13.814  14.334  1.00  0.20           C  
ATOM   3445  CG  ARG A 241      -3.232 -14.900  15.257  1.00  0.20           C  
ATOM   3446  CD  ARG A 241      -2.465 -15.012  16.543  1.00  0.20           C  
ATOM   3447  NE  ARG A 241      -1.130 -15.580  16.361  1.00  0.20           N  
ATOM   3448  CZ  ARG A 241       0.042 -14.896  16.398  1.00  0.20           C  
ATOM   3449  NH1 ARG A 241       0.082 -13.582  16.610  1.00  0.20           N  
ATOM   3450  NH2 ARG A 241       1.157 -15.548  16.219  1.00  0.20           N  
ATOM   3451  H   ARG A 241      -2.830 -15.349  12.272  1.00  0.17           H  
ATOM   3452  HA  ARG A 241      -4.547 -13.395  13.453  1.00  0.17           H  
ATOM   3453 1HB  ARG A 241      -1.691 -14.164  13.989  1.00  0.24           H  
ATOM   3454 2HB  ARG A 241      -2.507 -12.910  14.915  1.00  0.24           H  
ATOM   3455 1HG  ARG A 241      -4.271 -14.679  15.490  1.00  0.24           H  
ATOM   3456 2HG  ARG A 241      -3.173 -15.868  14.750  1.00  0.24           H  
ATOM   3457 1HD  ARG A 241      -2.382 -14.042  17.012  1.00  0.24           H  
ATOM   3458 2HD  ARG A 241      -3.015 -15.679  17.207  1.00  0.24           H  
ATOM   3459  HE  ARG A 241      -1.079 -16.605  16.222  1.00  0.24           H  
ATOM   3460 1HH1 ARG A 241      -0.767 -13.061  16.753  1.00  0.24           H  
ATOM   3461 2HH1 ARG A 241       0.973 -13.092  16.647  1.00  0.24           H  
ATOM   3462 1HH2 ARG A 241       1.137 -16.553  16.062  1.00  0.24           H  
ATOM   3463 2HH2 ARG A 241       2.034 -15.048  16.223  1.00  0.24           H  
ATOM   3464  N   ALA A 242      -2.037 -12.190  11.667  1.00  0.14           N  
ATOM   3465  CA  ALA A 242      -1.582 -10.961  11.052  1.00  0.14           C  
ATOM   3466  C   ALA A 242      -2.699 -10.359  10.216  1.00  0.15           C  
ATOM   3467  O   ALA A 242      -2.877  -9.142  10.231  1.00  0.16           O  
ATOM   3468  CB  ALA A 242      -0.346 -11.207  10.213  1.00  0.20           C  
ATOM   3469  H   ALA A 242      -1.527 -13.053  11.457  1.00  0.17           H  
ATOM   3470  HA  ALA A 242      -1.329 -10.259  11.842  1.00  0.17           H  
ATOM   3471 1HB  ALA A 242      -0.003 -10.272   9.779  1.00  0.24           H  
ATOM   3472 2HB  ALA A 242       0.440 -11.625  10.844  1.00  0.24           H  
ATOM   3473 3HB  ALA A 242      -0.586 -11.918   9.422  1.00  0.24           H  
ATOM   3474  N   PHE A 243      -3.483 -11.193   9.518  1.00  0.16           N  
ATOM   3475  CA  PHE A 243      -4.583 -10.665   8.730  1.00  0.18           C  
ATOM   3476  C   PHE A 243      -5.518  -9.892   9.635  1.00  0.17           C  
ATOM   3477  O   PHE A 243      -5.875  -8.747   9.356  1.00  0.20           O  
ATOM   3478  CB  PHE A 243      -5.429 -11.756   8.072  1.00  0.24           C  
ATOM   3479  CG  PHE A 243      -6.521 -11.175   7.236  1.00  0.24           C  
ATOM   3480  CD1 PHE A 243      -6.254 -10.815   5.942  1.00  0.24           C  
ATOM   3481  CD2 PHE A 243      -7.790 -10.936   7.737  1.00  0.24           C  
ATOM   3482  CE1 PHE A 243      -7.197 -10.237   5.154  1.00  0.24           C  
ATOM   3483  CE2 PHE A 243      -8.741 -10.356   6.942  1.00  0.24           C  
ATOM   3484  CZ  PHE A 243      -8.434 -10.012   5.654  1.00  0.24           C  
ATOM   3485  H   PHE A 243      -3.266 -12.194   9.477  1.00  0.19           H  
ATOM   3486  HA  PHE A 243      -4.181 -10.001   7.970  1.00  0.22           H  
ATOM   3487 1HB  PHE A 243      -4.826 -12.392   7.464  1.00  0.29           H  
ATOM   3488 2HB  PHE A 243      -5.880 -12.383   8.836  1.00  0.29           H  
ATOM   3489  HD1 PHE A 243      -5.278 -10.981   5.553  1.00  0.29           H  
ATOM   3490  HD2 PHE A 243      -8.023 -11.201   8.767  1.00  0.29           H  
ATOM   3491  HE1 PHE A 243      -6.957  -9.952   4.117  1.00  0.29           H  
ATOM   3492  HE2 PHE A 243      -9.744 -10.151   7.333  1.00  0.29           H  
ATOM   3493  HZ  PHE A 243      -9.170  -9.560   5.038  1.00  0.29           H  
ATOM   3494  N   LYS A 244      -5.931 -10.534  10.733  1.00  0.15           N  
ATOM   3495  CA  LYS A 244      -6.891  -9.928  11.640  1.00  0.14           C  
ATOM   3496  C   LYS A 244      -6.346  -8.652  12.281  1.00  0.16           C  
ATOM   3497  O   LYS A 244      -7.095  -7.696  12.483  1.00  0.19           O  
ATOM   3498  CB  LYS A 244      -7.289 -10.944  12.715  1.00  0.20           C  
ATOM   3499  CG  LYS A 244      -8.093 -12.172  12.196  1.00  0.20           C  
ATOM   3500  CD  LYS A 244      -9.510 -11.800  11.732  1.00  0.20           C  
ATOM   3501  CE  LYS A 244     -10.304 -13.031  11.312  1.00  0.20           C  
ATOM   3502  NZ  LYS A 244     -11.693 -12.674  10.863  1.00  0.20           N  
ATOM   3503  H   LYS A 244      -5.582 -11.485  10.909  1.00  0.18           H  
ATOM   3504  HA  LYS A 244      -7.770  -9.647  11.068  1.00  0.17           H  
ATOM   3505 1HB  LYS A 244      -6.383 -11.328  13.189  1.00  0.24           H  
ATOM   3506 2HB  LYS A 244      -7.876 -10.449  13.487  1.00  0.24           H  
ATOM   3507 1HG  LYS A 244      -7.554 -12.619  11.356  1.00  0.24           H  
ATOM   3508 2HG  LYS A 244      -8.160 -12.919  12.987  1.00  0.24           H  
ATOM   3509 1HD  LYS A 244     -10.037 -11.289  12.540  1.00  0.24           H  
ATOM   3510 2HD  LYS A 244      -9.461 -11.133  10.876  1.00  0.24           H  
ATOM   3511 1HE  LYS A 244      -9.781 -13.527  10.491  1.00  0.24           H  
ATOM   3512 2HE  LYS A 244     -10.372 -13.719  12.153  1.00  0.24           H  
ATOM   3513 1HZ  LYS A 244     -12.187 -13.514  10.591  1.00  0.24           H  
ATOM   3514 2HZ  LYS A 244     -12.188 -12.226  11.623  1.00  0.24           H  
ATOM   3515 3HZ  LYS A 244     -11.649 -12.040  10.074  1.00  0.24           H  
ATOM   3516  N   SER A 245      -5.048  -8.641  12.594  1.00  0.16           N  
ATOM   3517  CA  SER A 245      -4.378  -7.484  13.180  1.00  0.17           C  
ATOM   3518  C   SER A 245      -4.395  -6.291  12.226  1.00  0.17           C  
ATOM   3519  O   SER A 245      -4.719  -5.165  12.621  1.00  0.18           O  
ATOM   3520  CB  SER A 245      -2.946  -7.839  13.528  1.00  0.23           C  
ATOM   3521  OG  SER A 245      -2.274  -6.752  14.103  1.00  0.23           O  
ATOM   3522  H   SER A 245      -4.508  -9.499  12.457  1.00  0.19           H  
ATOM   3523  HA  SER A 245      -4.905  -7.206  14.091  1.00  0.20           H  
ATOM   3524 1HB  SER A 245      -2.940  -8.685  14.214  1.00  0.28           H  
ATOM   3525 2HB  SER A 245      -2.426  -8.151  12.627  1.00  0.28           H  
ATOM   3526  HG  SER A 245      -1.388  -7.064  14.292  1.00  0.28           H  
ATOM   3527  N   LEU A 246      -4.066  -6.548  10.954  1.00  0.17           N  
ATOM   3528  CA  LEU A 246      -4.039  -5.513   9.931  1.00  0.18           C  
ATOM   3529  C   LEU A 246      -5.449  -5.072   9.498  1.00  0.22           C  
ATOM   3530  O   LEU A 246      -5.677  -3.885   9.238  1.00  0.46           O  
ATOM   3531  CB  LEU A 246      -3.282  -6.021   8.699  1.00  0.25           C  
ATOM   3532  CG  LEU A 246      -1.726  -5.794   8.544  1.00  0.25           C  
ATOM   3533  CD1 LEU A 246      -1.416  -4.312   8.435  1.00  0.25           C  
ATOM   3534  CD2 LEU A 246      -0.981  -6.442   9.700  1.00  0.25           C  
ATOM   3535  H   LEU A 246      -3.769  -7.498  10.708  1.00  0.20           H  
ATOM   3536  HA  LEU A 246      -3.536  -4.648  10.349  1.00  0.22           H  
ATOM   3537 1HB  LEU A 246      -3.430  -7.097   8.687  1.00  0.30           H  
ATOM   3538 2HB  LEU A 246      -3.757  -5.596   7.838  1.00  0.30           H  
ATOM   3539  HG  LEU A 246      -1.401  -6.254   7.619  1.00  0.30           H  
ATOM   3540 1HD1 LEU A 246      -0.341  -4.181   8.291  1.00  0.30           H  
ATOM   3541 2HD1 LEU A 246      -1.948  -3.892   7.579  1.00  0.30           H  
ATOM   3542 3HD1 LEU A 246      -1.718  -3.788   9.335  1.00  0.30           H  
ATOM   3543 1HD2 LEU A 246       0.089  -6.297   9.566  1.00  0.30           H  
ATOM   3544 2HD2 LEU A 246      -1.287  -5.991  10.644  1.00  0.30           H  
ATOM   3545 3HD2 LEU A 246      -1.194  -7.501   9.723  1.00  0.30           H  
ATOM   3546  N   ASP A 247      -6.433  -5.992   9.476  1.00  0.10           N  
ATOM   3547  CA  ASP A 247      -7.818  -5.685   9.067  1.00  0.11           C  
ATOM   3548  C   ASP A 247      -8.575  -5.004  10.212  1.00  0.09           C  
ATOM   3549  O   ASP A 247      -9.658  -5.435  10.621  1.00  0.15           O  
ATOM   3550  CB  ASP A 247      -8.550  -7.010   8.727  1.00  0.15           C  
ATOM   3551  CG  ASP A 247     -10.007  -6.896   8.092  1.00  0.15           C  
ATOM   3552  OD1 ASP A 247     -10.351  -5.872   7.503  1.00  0.15           O  
ATOM   3553  OD2 ASP A 247     -10.780  -7.829   8.273  1.00  0.15           O  
ATOM   3554  H   ASP A 247      -6.207  -6.965   9.692  1.00  0.12           H  
ATOM   3555  HA  ASP A 247      -7.799  -5.027   8.199  1.00  0.13           H  
ATOM   3556 1HB  ASP A 247      -7.922  -7.574   8.029  1.00  0.18           H  
ATOM   3557 2HB  ASP A 247      -8.612  -7.615   9.636  1.00  0.18           H  
ATOM   3558  N   LYS A 248      -8.068  -3.853  10.634  1.00  0.06           N  
ATOM   3559  CA  LYS A 248      -8.616  -3.138  11.778  1.00  0.14           C  
ATOM   3560  C   LYS A 248      -9.960  -2.514  11.487  1.00  0.12           C  
ATOM   3561  O   LYS A 248     -10.717  -2.200  12.404  1.00  0.19           O  
ATOM   3562  CB  LYS A 248      -7.659  -2.040  12.260  1.00  0.16           C  
ATOM   3563  CG  LYS A 248      -7.582  -0.800  11.355  1.00  0.16           C  
ATOM   3564  CD  LYS A 248      -6.636   0.262  11.912  1.00  0.16           C  
ATOM   3565  CE  LYS A 248      -6.548   1.498  10.988  1.00  0.16           C  
ATOM   3566  NZ  LYS A 248      -7.840   2.303  10.917  1.00  0.16           N  
ATOM   3567  H   LYS A 248      -7.207  -3.545  10.183  1.00  0.07           H  
ATOM   3568  HA  LYS A 248      -8.750  -3.854  12.589  1.00  0.17           H  
ATOM   3569 1HB  LYS A 248      -7.957  -1.713  13.253  1.00  0.20           H  
ATOM   3570 2HB  LYS A 248      -6.650  -2.459  12.339  1.00  0.20           H  
ATOM   3571 1HG  LYS A 248      -7.260  -1.084  10.351  1.00  0.20           H  
ATOM   3572 2HG  LYS A 248      -8.563  -0.352  11.289  1.00  0.20           H  
ATOM   3573 1HD  LYS A 248      -6.985   0.580  12.895  1.00  0.20           H  
ATOM   3574 2HD  LYS A 248      -5.637  -0.164  12.020  1.00  0.20           H  
ATOM   3575 1HE  LYS A 248      -5.755   2.145  11.357  1.00  0.20           H  
ATOM   3576 2HE  LYS A 248      -6.291   1.163   9.983  1.00  0.20           H  
ATOM   3577 1HZ  LYS A 248      -7.706   3.092  10.299  1.00  0.20           H  
ATOM   3578 2HZ  LYS A 248      -8.636   1.740  10.546  1.00  0.20           H  
ATOM   3579 3HZ  LYS A 248      -8.086   2.636  11.830  1.00  0.20           H  
ATOM   3580  N   ASP A 249     -10.256  -2.304  10.212  1.00  0.05           N  
ATOM   3581  CA  ASP A 249     -11.479  -1.638   9.841  1.00  0.09           C  
ATOM   3582  C   ASP A 249     -12.609  -2.619   9.561  1.00  0.08           C  
ATOM   3583  O   ASP A 249     -13.717  -2.198   9.226  1.00  0.06           O  
ATOM   3584  CB  ASP A 249     -11.218  -0.764   8.617  1.00  0.11           C  
ATOM   3585  CG  ASP A 249     -10.232   0.388   8.883  1.00  0.11           C  
ATOM   3586  OD1 ASP A 249     -10.173   0.921   9.980  1.00  0.11           O  
ATOM   3587  OD2 ASP A 249      -9.509   0.709   7.982  1.00  0.11           O  
ATOM   3588  H   ASP A 249      -9.613  -2.595   9.487  1.00  0.06           H  
ATOM   3589  HA  ASP A 249     -11.784  -0.994  10.667  1.00  0.11           H  
ATOM   3590 1HB  ASP A 249     -10.795  -1.381   7.828  1.00  0.13           H  
ATOM   3591 2HB  ASP A 249     -12.159  -0.351   8.251  1.00  0.13           H  
ATOM   3592  N   GLY A 250     -12.348  -3.932   9.659  1.00  0.14           N  
ATOM   3593  CA  GLY A 250     -13.419  -4.887   9.395  1.00  0.16           C  
ATOM   3594  C   GLY A 250     -13.886  -4.876   7.933  1.00  0.17           C  
ATOM   3595  O   GLY A 250     -15.095  -4.912   7.678  1.00  0.18           O  
ATOM   3596  H   GLY A 250     -11.428  -4.271   9.962  1.00  0.17           H  
ATOM   3597 1HA  GLY A 250     -13.060  -5.887   9.647  1.00  0.19           H  
ATOM   3598 2HA  GLY A 250     -14.260  -4.676  10.051  1.00  0.19           H  
ATOM   3599  N   THR A 251     -12.958  -4.749   6.974  1.00  0.17           N  
ATOM   3600  CA  THR A 251     -13.349  -4.641   5.567  1.00  0.18           C  
ATOM   3601  C   THR A 251     -13.073  -5.907   4.803  1.00  0.18           C  
ATOM   3602  O   THR A 251     -13.669  -6.155   3.752  1.00  0.18           O  
ATOM   3603  CB  THR A 251     -12.565  -3.534   4.860  1.00  0.25           C  
ATOM   3604  OG1 THR A 251     -11.160  -3.887   4.880  1.00  0.25           O  
ATOM   3605  CG2 THR A 251     -12.790  -2.223   5.585  1.00  0.25           C  
ATOM   3606  H   THR A 251     -11.963  -4.803   7.223  1.00  0.20           H  
ATOM   3607  HA  THR A 251     -14.416  -4.428   5.511  1.00  0.22           H  
ATOM   3608  HB  THR A 251     -12.895  -3.451   3.825  1.00  0.30           H  
ATOM   3609  HG1 THR A 251     -10.660  -3.300   4.292  1.00  0.30           H  
ATOM   3610 1HG2 THR A 251     -12.227  -1.430   5.101  1.00  0.30           H  
ATOM   3611 2HG2 THR A 251     -13.852  -1.979   5.571  1.00  0.30           H  
ATOM   3612 3HG2 THR A 251     -12.466  -2.329   6.600  1.00  0.30           H  
ATOM   3613  N   GLY A 252     -12.194  -6.736   5.337  1.00  0.17           N  
ATOM   3614  CA  GLY A 252     -11.829  -7.973   4.676  1.00  0.16           C  
ATOM   3615  C   GLY A 252     -10.658  -7.824   3.720  1.00  0.15           C  
ATOM   3616  O   GLY A 252     -10.276  -8.799   3.068  1.00  0.13           O  
ATOM   3617  H   GLY A 252     -11.705  -6.471   6.206  1.00  0.20           H  
ATOM   3618 1HA  GLY A 252     -11.576  -8.708   5.441  1.00  0.19           H  
ATOM   3619 2HA  GLY A 252     -12.692  -8.360   4.137  1.00  0.19           H  
ATOM   3620  N   GLN A 253     -10.104  -6.618   3.602  1.00  0.16           N  
ATOM   3621  CA  GLN A 253      -8.960  -6.409   2.725  1.00  0.16           C  
ATOM   3622  C   GLN A 253      -7.880  -5.571   3.385  1.00  0.17           C  
ATOM   3623  O   GLN A 253      -8.166  -4.643   4.148  1.00  0.18           O  
ATOM   3624  CB  GLN A 253      -9.345  -5.757   1.401  1.00  0.22           C  
ATOM   3625  CG  GLN A 253     -10.201  -6.596   0.495  1.00  0.22           C  
ATOM   3626  CD  GLN A 253     -10.465  -5.910  -0.819  1.00  0.22           C  
ATOM   3627  OE1 GLN A 253     -10.938  -4.772  -0.845  1.00  0.22           O  
ATOM   3628  NE2 GLN A 253     -10.151  -6.579  -1.921  1.00  0.22           N  
ATOM   3629  H   GLN A 253     -10.478  -5.841   4.152  1.00  0.19           H  
ATOM   3630  HA  GLN A 253      -8.532  -7.378   2.510  1.00  0.19           H  
ATOM   3631 1HB  GLN A 253      -9.856  -4.815   1.586  1.00  0.27           H  
ATOM   3632 2HB  GLN A 253      -8.437  -5.539   0.868  1.00  0.27           H  
ATOM   3633 1HG  GLN A 253      -9.667  -7.516   0.301  1.00  0.27           H  
ATOM   3634 2HG  GLN A 253     -11.152  -6.804   0.982  1.00  0.27           H  
ATOM   3635 1HE2 GLN A 253     -10.304  -6.163  -2.820  1.00  0.27           H  
ATOM   3636 2HE2 GLN A 253      -9.765  -7.502  -1.861  1.00  0.27           H  
ATOM   3637  N   ILE A 254      -6.633  -5.881   3.043  1.00  0.15           N  
ATOM   3638  CA  ILE A 254      -5.480  -5.157   3.563  1.00  0.14           C  
ATOM   3639  C   ILE A 254      -4.617  -4.580   2.451  1.00  0.13           C  
ATOM   3640  O   ILE A 254      -4.168  -5.323   1.576  1.00  0.21           O  
ATOM   3641  CB  ILE A 254      -4.614  -6.106   4.404  1.00  0.20           C  
ATOM   3642  CG1 ILE A 254      -5.451  -6.691   5.555  1.00  0.20           C  
ATOM   3643  CG2 ILE A 254      -3.408  -5.319   4.980  1.00  0.20           C  
ATOM   3644  CD1 ILE A 254      -4.831  -7.844   6.206  1.00  0.20           C  
ATOM   3645  H   ILE A 254      -6.505  -6.678   2.409  1.00  0.18           H  
ATOM   3646  HA  ILE A 254      -5.832  -4.337   4.188  1.00  0.17           H  
ATOM   3647  HB  ILE A 254      -4.260  -6.928   3.781  1.00  0.24           H  
ATOM   3648 1HG1 ILE A 254      -5.612  -5.914   6.298  1.00  0.24           H  
ATOM   3649 2HG1 ILE A 254      -6.415  -7.022   5.192  1.00  0.24           H  
ATOM   3650 1HG2 ILE A 254      -2.776  -5.961   5.566  1.00  0.24           H  
ATOM   3651 2HG2 ILE A 254      -2.822  -4.902   4.188  1.00  0.24           H  
ATOM   3652 3HG2 ILE A 254      -3.774  -4.506   5.607  1.00  0.24           H  
ATOM   3653 1HD1 ILE A 254      -5.486  -8.180   6.998  1.00  0.24           H  
ATOM   3654 2HD1 ILE A 254      -4.703  -8.619   5.477  1.00  0.24           H  
ATOM   3655 3HD1 ILE A 254      -3.888  -7.613   6.606  1.00  0.24           H  
ATOM   3656  N   GLN A 255      -4.347  -3.270   2.515  1.00  0.19           N  
ATOM   3657  CA  GLN A 255      -3.495  -2.586   1.536  1.00  0.24           C  
ATOM   3658  C   GLN A 255      -2.061  -2.501   2.050  1.00  0.13           C  
ATOM   3659  O   GLN A 255      -1.795  -1.860   3.066  1.00  0.06           O  
ATOM   3660  CB  GLN A 255      -4.043  -1.199   1.221  1.00  0.32           C  
ATOM   3661  CG  GLN A 255      -5.376  -1.230   0.502  1.00  0.32           C  
ATOM   3662  CD  GLN A 255      -5.907   0.140   0.178  1.00  0.32           C  
ATOM   3663  OE1 GLN A 255      -5.235   1.148   0.412  1.00  0.32           O  
ATOM   3664  NE2 GLN A 255      -7.119   0.195  -0.361  1.00  0.32           N  
ATOM   3665  H   GLN A 255      -4.750  -2.733   3.271  1.00  0.23           H  
ATOM   3666  HA  GLN A 255      -3.485  -3.157   0.617  1.00  0.29           H  
ATOM   3667 1HB  GLN A 255      -4.167  -0.635   2.144  1.00  0.38           H  
ATOM   3668 2HB  GLN A 255      -3.336  -0.663   0.611  1.00  0.38           H  
ATOM   3669 1HG  GLN A 255      -5.232  -1.753  -0.427  1.00  0.38           H  
ATOM   3670 2HG  GLN A 255      -6.108  -1.756   1.115  1.00  0.38           H  
ATOM   3671 1HE2 GLN A 255      -7.526   1.080  -0.594  1.00  0.38           H  
ATOM   3672 2HE2 GLN A 255      -7.634  -0.650  -0.529  1.00  0.38           H  
ATOM   3673  N   VAL A 256      -1.146  -3.163   1.346  1.00  0.17           N  
ATOM   3674  CA  VAL A 256       0.243  -3.289   1.775  1.00  0.17           C  
ATOM   3675  C   VAL A 256       1.284  -2.670   0.803  1.00  0.15           C  
ATOM   3676  O   VAL A 256       1.355  -3.059  -0.364  1.00  0.16           O  
ATOM   3677  CB  VAL A 256       0.518  -4.809   1.888  1.00  0.24           C  
ATOM   3678  CG1 VAL A 256       1.847  -5.049   2.339  1.00  0.24           C  
ATOM   3679  CG2 VAL A 256      -0.476  -5.468   2.795  1.00  0.24           C  
ATOM   3680  H   VAL A 256      -1.466  -3.673   0.521  1.00  0.20           H  
ATOM   3681  HA  VAL A 256       0.350  -2.811   2.752  1.00  0.20           H  
ATOM   3682  HB  VAL A 256       0.436  -5.250   0.898  1.00  0.29           H  
ATOM   3683 1HG1 VAL A 256       2.004  -6.101   2.387  1.00  0.29           H  
ATOM   3684 2HG1 VAL A 256       2.551  -4.602   1.667  1.00  0.29           H  
ATOM   3685 3HG1 VAL A 256       1.954  -4.631   3.316  1.00  0.29           H  
ATOM   3686 1HG2 VAL A 256      -0.268  -6.532   2.839  1.00  0.29           H  
ATOM   3687 2HG2 VAL A 256      -0.398  -5.036   3.790  1.00  0.29           H  
ATOM   3688 3HG2 VAL A 256      -1.481  -5.320   2.403  1.00  0.29           H  
ATOM   3689  N   ASN A 257       2.123  -1.743   1.279  1.00  0.20           N  
ATOM   3690  CA  ASN A 257       3.149  -1.140   0.388  1.00  0.24           C  
ATOM   3691  C   ASN A 257       4.419  -2.023   0.353  1.00  0.18           C  
ATOM   3692  O   ASN A 257       4.436  -3.070   0.990  1.00  0.15           O  
ATOM   3693  CB  ASN A 257       3.431   0.300   0.797  1.00  0.32           C  
ATOM   3694  CG  ASN A 257       4.085   0.450   2.136  1.00  0.32           C  
ATOM   3695  OD1 ASN A 257       4.813  -0.439   2.605  1.00  0.32           O  
ATOM   3696  ND2 ASN A 257       3.833   1.570   2.774  1.00  0.32           N  
ATOM   3697  H   ASN A 257       2.027  -1.460   2.272  1.00  0.24           H  
ATOM   3698  HA  ASN A 257       2.755  -1.112  -0.629  1.00  0.29           H  
ATOM   3699 1HB  ASN A 257       4.059   0.770   0.043  1.00  0.38           H  
ATOM   3700 2HB  ASN A 257       2.499   0.854   0.818  1.00  0.38           H  
ATOM   3701 1HD2 ASN A 257       4.231   1.728   3.680  1.00  0.38           H  
ATOM   3702 2HD2 ASN A 257       3.232   2.260   2.366  1.00  0.38           H  
ATOM   3703  N   ILE A 258       5.498  -1.643  -0.369  1.00  0.19           N  
ATOM   3704  CA  ILE A 258       6.657  -2.566  -0.406  1.00  0.21           C  
ATOM   3705  C   ILE A 258       7.325  -2.798   0.951  1.00  0.20           C  
ATOM   3706  O   ILE A 258       7.692  -3.930   1.264  1.00  0.28           O  
ATOM   3707  CB  ILE A 258       7.743  -2.130  -1.449  1.00  0.29           C  
ATOM   3708  CG1 ILE A 258       8.894  -3.245  -1.597  1.00  0.29           C  
ATOM   3709  CG2 ILE A 258       8.407  -0.780  -1.087  1.00  0.29           C  
ATOM   3710  CD1 ILE A 258       8.532  -4.606  -2.153  1.00  0.29           C  
ATOM   3711  H   ILE A 258       5.482  -0.784  -0.901  1.00  0.23           H  
ATOM   3712  HA  ILE A 258       6.276  -3.523  -0.748  1.00  0.25           H  
ATOM   3713  HB  ILE A 258       7.256  -2.030  -2.422  1.00  0.34           H  
ATOM   3714 1HG1 ILE A 258       9.676  -2.838  -2.228  1.00  0.34           H  
ATOM   3715 2HG1 ILE A 258       9.297  -3.411  -0.622  1.00  0.34           H  
ATOM   3716 1HG2 ILE A 258       9.128  -0.519  -1.867  1.00  0.34           H  
ATOM   3717 2HG2 ILE A 258       7.658  -0.001  -1.023  1.00  0.34           H  
ATOM   3718 3HG2 ILE A 258       8.934  -0.849  -0.146  1.00  0.34           H  
ATOM   3719 1HD1 ILE A 258       9.419  -5.239  -2.169  1.00  0.34           H  
ATOM   3720 2HD1 ILE A 258       7.773  -5.080  -1.537  1.00  0.34           H  
ATOM   3721 3HD1 ILE A 258       8.174  -4.481  -3.155  1.00  0.34           H  
ATOM   3722  N   GLN A 259       7.441  -1.768   1.783  1.00  0.14           N  
ATOM   3723  CA  GLN A 259       8.065  -1.940   3.087  1.00  0.22           C  
ATOM   3724  C   GLN A 259       7.282  -2.928   3.923  1.00  0.25           C  
ATOM   3725  O   GLN A 259       7.852  -3.819   4.561  1.00  0.30           O  
ATOM   3726  CB  GLN A 259       8.136  -0.587   3.790  1.00  0.28           C  
ATOM   3727  CG  GLN A 259       8.804  -0.559   5.152  1.00  0.28           C  
ATOM   3728  CD  GLN A 259       8.888   0.878   5.641  1.00  0.28           C  
ATOM   3729  OE1 GLN A 259       8.811   1.791   4.815  1.00  0.28           O  
ATOM   3730  NE2 GLN A 259       9.030   1.113   6.934  1.00  0.28           N  
ATOM   3731  H   GLN A 259       7.126  -0.852   1.489  1.00  0.17           H  
ATOM   3732  HA  GLN A 259       9.067  -2.339   2.948  1.00  0.26           H  
ATOM   3733 1HB  GLN A 259       8.625   0.128   3.147  1.00  0.33           H  
ATOM   3734 2HB  GLN A 259       7.124  -0.224   3.938  1.00  0.33           H  
ATOM   3735 1HG  GLN A 259       8.203  -1.131   5.860  1.00  0.33           H  
ATOM   3736 2HG  GLN A 259       9.810  -0.976   5.083  1.00  0.33           H  
ATOM   3737 1HE2 GLN A 259       9.083   2.055   7.262  1.00  0.33           H  
ATOM   3738 2HE2 GLN A 259       9.082   0.365   7.619  1.00  0.33           H  
ATOM   3739  N   GLU A 260       5.966  -2.748   3.927  1.00  0.22           N  
ATOM   3740  CA  GLU A 260       5.052  -3.585   4.679  1.00  0.24           C  
ATOM   3741  C   GLU A 260       5.003  -5.004   4.114  1.00  0.25           C  
ATOM   3742  O   GLU A 260       4.969  -5.974   4.871  1.00  0.28           O  
ATOM   3743  CB  GLU A 260       3.675  -2.925   4.662  1.00  0.33           C  
ATOM   3744  CG  GLU A 260       3.608  -1.630   5.459  1.00  0.33           C  
ATOM   3745  CD  GLU A 260       2.368  -0.800   5.202  1.00  0.33           C  
ATOM   3746  OE1 GLU A 260       1.757  -0.938   4.147  1.00  0.33           O  
ATOM   3747  OE2 GLU A 260       2.033  -0.013   6.063  1.00  0.33           O  
ATOM   3748  H   GLU A 260       5.581  -1.972   3.385  1.00  0.26           H  
ATOM   3749  HA  GLU A 260       5.404  -3.638   5.708  1.00  0.29           H  
ATOM   3750 1HB  GLU A 260       3.386  -2.716   3.635  1.00  0.39           H  
ATOM   3751 2HB  GLU A 260       2.945  -3.606   5.092  1.00  0.39           H  
ATOM   3752 1HG  GLU A 260       3.645  -1.882   6.517  1.00  0.39           H  
ATOM   3753 2HG  GLU A 260       4.489  -1.030   5.233  1.00  0.39           H  
ATOM   3754  N   TRP A 261       5.018  -5.121   2.781  1.00  0.23           N  
ATOM   3755  CA  TRP A 261       4.958  -6.398   2.081  1.00  0.23           C  
ATOM   3756  C   TRP A 261       6.132  -7.238   2.465  1.00  0.20           C  
ATOM   3757  O   TRP A 261       5.976  -8.387   2.891  1.00  0.18           O  
ATOM   3758  CB  TRP A 261       4.943  -6.161   0.563  1.00  0.32           C  
ATOM   3759  CG  TRP A 261       4.882  -7.364  -0.259  1.00  0.32           C  
ATOM   3760  CD1 TRP A 261       5.888  -7.893  -0.967  1.00  0.32           C  
ATOM   3761  CD2 TRP A 261       3.746  -8.211  -0.476  1.00  0.32           C  
ATOM   3762  NE1 TRP A 261       5.461  -9.025  -1.628  1.00  0.32           N  
ATOM   3763  CE2 TRP A 261       4.154  -9.230  -1.329  1.00  0.32           C  
ATOM   3764  CE3 TRP A 261       2.434  -8.184  -0.023  1.00  0.32           C  
ATOM   3765  CZ2 TRP A 261       3.293 -10.220  -1.732  1.00  0.32           C  
ATOM   3766  CZ3 TRP A 261       1.575  -9.160  -0.422  1.00  0.32           C  
ATOM   3767  CH2 TRP A 261       1.985 -10.160  -1.257  1.00  0.32           C  
ATOM   3768  H   TRP A 261       5.028  -4.275   2.214  1.00  0.28           H  
ATOM   3769  HA  TRP A 261       4.064  -6.933   2.378  1.00  0.28           H  
ATOM   3770 1HB  TRP A 261       4.111  -5.525   0.287  1.00  0.39           H  
ATOM   3771 2HB  TRP A 261       5.844  -5.632   0.286  1.00  0.39           H  
ATOM   3772  HD1 TRP A 261       6.891  -7.481  -1.013  1.00  0.39           H  
ATOM   3773  HE1 TRP A 261       6.046  -9.623  -2.247  1.00  0.39           H  
ATOM   3774  HE3 TRP A 261       2.098  -7.403   0.629  1.00  0.39           H  
ATOM   3775  HZ2 TRP A 261       3.600 -11.026  -2.399  1.00  0.39           H  
ATOM   3776  HZ3 TRP A 261       0.559  -9.107  -0.055  1.00  0.39           H  
ATOM   3777  HH2 TRP A 261       1.272 -10.921  -1.560  1.00  0.39           H  
ATOM   3778  N   LEU A 262       7.315  -6.651   2.345  1.00  0.19           N  
ATOM   3779  CA  LEU A 262       8.514  -7.357   2.679  1.00  0.15           C  
ATOM   3780  C   LEU A 262       8.511  -7.744   4.142  1.00  0.13           C  
ATOM   3781  O   LEU A 262       8.706  -8.911   4.458  1.00  0.07           O  
ATOM   3782  CB  LEU A 262       9.705  -6.458   2.389  1.00  0.23           C  
ATOM   3783  CG  LEU A 262      10.086  -6.161   0.924  1.00  0.23           C  
ATOM   3784  CD1 LEU A 262      11.023  -5.031   0.914  1.00  0.23           C  
ATOM   3785  CD2 LEU A 262      10.806  -7.316   0.280  1.00  0.23           C  
ATOM   3786  H   LEU A 262       7.365  -5.691   1.995  1.00  0.23           H  
ATOM   3787  HA  LEU A 262       8.562  -8.258   2.092  1.00  0.18           H  
ATOM   3788 1HB  LEU A 262       9.476  -5.502   2.835  1.00  0.27           H  
ATOM   3789 2HB  LEU A 262      10.540  -6.870   2.881  1.00  0.27           H  
ATOM   3790  HG  LEU A 262       9.190  -5.915   0.368  1.00  0.27           H  
ATOM   3791 1HD1 LEU A 262      11.295  -4.797  -0.102  1.00  0.27           H  
ATOM   3792 2HD1 LEU A 262      10.539  -4.172   1.375  1.00  0.27           H  
ATOM   3793 3HD1 LEU A 262      11.899  -5.301   1.471  1.00  0.27           H  
ATOM   3794 1HD2 LEU A 262      11.050  -7.049  -0.738  1.00  0.27           H  
ATOM   3795 2HD2 LEU A 262      11.715  -7.542   0.819  1.00  0.27           H  
ATOM   3796 3HD2 LEU A 262      10.212  -8.146   0.271  1.00  0.27           H  
ATOM   3797  N   GLN A 263       8.154  -6.842   5.060  1.00  0.17           N  
ATOM   3798  CA  GLN A 263       8.206  -7.259   6.455  1.00  0.16           C  
ATOM   3799  C   GLN A 263       7.253  -8.409   6.752  1.00  0.14           C  
ATOM   3800  O   GLN A 263       7.653  -9.399   7.372  1.00  0.11           O  
ATOM   3801  CB  GLN A 263       7.899  -6.080   7.368  1.00  0.23           C  
ATOM   3802  CG  GLN A 263       8.989  -5.067   7.378  1.00  0.23           C  
ATOM   3803  CD  GLN A 263       8.670  -3.839   8.138  1.00  0.23           C  
ATOM   3804  OE1 GLN A 263       7.687  -3.767   8.882  1.00  0.23           O  
ATOM   3805  NE2 GLN A 263       9.502  -2.844   7.949  1.00  0.23           N  
ATOM   3806  H   GLN A 263       7.933  -5.872   4.808  1.00  0.20           H  
ATOM   3807  HA  GLN A 263       9.219  -7.594   6.669  1.00  0.19           H  
ATOM   3808 1HB  GLN A 263       6.983  -5.593   7.030  1.00  0.27           H  
ATOM   3809 2HB  GLN A 263       7.737  -6.429   8.378  1.00  0.27           H  
ATOM   3810 1HG  GLN A 263       9.887  -5.518   7.810  1.00  0.27           H  
ATOM   3811 2HG  GLN A 263       9.175  -4.777   6.371  1.00  0.27           H  
ATOM   3812 1HE2 GLN A 263       9.377  -1.963   8.436  1.00  0.27           H  
ATOM   3813 2HE2 GLN A 263      10.276  -2.957   7.329  1.00  0.27           H  
ATOM   3814  N   LEU A 264       6.032  -8.364   6.213  1.00  0.17           N  
ATOM   3815  CA  LEU A 264       5.066  -9.422   6.479  1.00  0.18           C  
ATOM   3816  C   LEU A 264       5.562 -10.774   5.998  1.00  0.16           C  
ATOM   3817  O   LEU A 264       5.433 -11.780   6.706  1.00  0.19           O  
ATOM   3818  CB  LEU A 264       3.745  -9.090   5.766  1.00  0.25           C  
ATOM   3819  CG  LEU A 264       2.890  -7.929   6.345  1.00  0.25           C  
ATOM   3820  CD1 LEU A 264       1.845  -7.558   5.314  1.00  0.25           C  
ATOM   3821  CD2 LEU A 264       2.196  -8.383   7.651  1.00  0.25           C  
ATOM   3822  H   LEU A 264       5.749  -7.552   5.655  1.00  0.20           H  
ATOM   3823  HA  LEU A 264       4.910  -9.480   7.552  1.00  0.22           H  
ATOM   3824 1HB  LEU A 264       3.987  -8.823   4.732  1.00  0.30           H  
ATOM   3825 2HB  LEU A 264       3.129  -9.988   5.748  1.00  0.30           H  
ATOM   3826  HG  LEU A 264       3.513  -7.064   6.547  1.00  0.30           H  
ATOM   3827 1HD1 LEU A 264       1.224  -6.746   5.687  1.00  0.30           H  
ATOM   3828 2HD1 LEU A 264       2.356  -7.238   4.411  1.00  0.30           H  
ATOM   3829 3HD1 LEU A 264       1.236  -8.416   5.092  1.00  0.30           H  
ATOM   3830 1HD2 LEU A 264       1.584  -7.568   8.032  1.00  0.30           H  
ATOM   3831 2HD2 LEU A 264       1.564  -9.247   7.450  1.00  0.30           H  
ATOM   3832 3HD2 LEU A 264       2.939  -8.649   8.396  1.00  0.30           H  
ATOM   3833  N   THR A 265       6.190 -10.803   4.824  1.00  0.18           N  
ATOM   3834  CA  THR A 265       6.689 -12.051   4.292  1.00  0.17           C  
ATOM   3835  C   THR A 265       8.097 -12.427   4.802  1.00  0.19           C  
ATOM   3836  O   THR A 265       8.476 -13.597   4.724  1.00  0.19           O  
ATOM   3837  CB  THR A 265       6.668 -11.995   2.759  1.00  0.24           C  
ATOM   3838  OG1 THR A 265       7.469 -10.923   2.340  1.00  0.24           O  
ATOM   3839  CG2 THR A 265       5.258 -11.758   2.220  1.00  0.24           C  
ATOM   3840  H   THR A 265       6.257  -9.952   4.246  1.00  0.22           H  
ATOM   3841  HA  THR A 265       6.009 -12.842   4.604  1.00  0.20           H  
ATOM   3842  HB  THR A 265       7.061 -12.927   2.361  1.00  0.29           H  
ATOM   3843  HG1 THR A 265       8.352 -11.032   2.681  1.00  0.29           H  
ATOM   3844 1HG2 THR A 265       5.290 -11.712   1.130  1.00  0.29           H  
ATOM   3845 2HG2 THR A 265       4.607 -12.570   2.532  1.00  0.29           H  
ATOM   3846 3HG2 THR A 265       4.874 -10.811   2.606  1.00  0.29           H  
ATOM   3847  N   MET A 266       8.858 -11.466   5.349  1.00  0.19           N  
ATOM   3848  CA  MET A 266      10.171 -11.735   5.938  1.00  0.19           C  
ATOM   3849  C   MET A 266      10.034 -12.381   7.308  1.00  0.16           C  
ATOM   3850  O   MET A 266      10.737 -13.344   7.606  1.00  0.10           O  
ATOM   3851  CB  MET A 266      10.984 -10.457   6.087  1.00  0.27           C  
ATOM   3852  CG  MET A 266      11.546  -9.833   4.849  1.00  0.27           C  
ATOM   3853  SD  MET A 266      12.239  -8.220   5.236  1.00  0.27           S  
ATOM   3854  CE  MET A 266      13.092  -7.875   3.765  1.00  0.27           C  
ATOM   3855  H   MET A 266       8.533 -10.498   5.335  1.00  0.23           H  
ATOM   3856  HA  MET A 266      10.708 -12.424   5.293  1.00  0.23           H  
ATOM   3857 1HB  MET A 266      10.363  -9.709   6.562  1.00  0.32           H  
ATOM   3858 2HB  MET A 266      11.828 -10.653   6.741  1.00  0.32           H  
ATOM   3859 1HG  MET A 266      12.335 -10.463   4.480  1.00  0.32           H  
ATOM   3860 2HG  MET A 266      10.819  -9.743   4.061  1.00  0.32           H  
ATOM   3861 1HE  MET A 266      13.575  -6.933   3.832  1.00  0.32           H  
ATOM   3862 2HE  MET A 266      13.809  -8.614   3.654  1.00  0.32           H  
ATOM   3863 3HE  MET A 266      12.433  -7.895   2.930  1.00  0.32           H  
ATOM   3864  N   TYR A 267       9.108 -11.873   8.138  1.00  0.22           N  
ATOM   3865  CA  TYR A 267       8.920 -12.397   9.493  1.00  0.20           C  
ATOM   3866  C   TYR A 267       8.559 -13.859   9.488  1.00  0.32           C  
ATOM   3867  O   TYR A 267       9.034 -14.634  10.309  1.00  1.49           O  
ATOM   3868  CB  TYR A 267       7.784 -11.690  10.244  1.00  0.29           C  
ATOM   3869  CG  TYR A 267       8.095 -10.366  10.847  1.00  0.29           C  
ATOM   3870  CD1 TYR A 267       7.480  -9.226  10.366  1.00  0.29           C  
ATOM   3871  CD2 TYR A 267       8.976 -10.286  11.910  1.00  0.29           C  
ATOM   3872  CE1 TYR A 267       7.747  -8.014  10.923  1.00  0.29           C  
ATOM   3873  CE2 TYR A 267       9.235  -9.069  12.473  1.00  0.29           C  
ATOM   3874  CZ  TYR A 267       8.622  -7.931  11.973  1.00  0.29           C  
ATOM   3875  OH  TYR A 267       8.873  -6.714  12.525  1.00  0.29           O  
ATOM   3876  H   TYR A 267       8.566 -11.060   7.827  1.00  0.26           H  
ATOM   3877  HA  TYR A 267       9.850 -12.274  10.040  1.00  0.24           H  
ATOM   3878 1HB  TYR A 267       6.947 -11.548   9.552  1.00  0.35           H  
ATOM   3879 2HB  TYR A 267       7.429 -12.345  11.042  1.00  0.35           H  
ATOM   3880  HD1 TYR A 267       6.775  -9.294   9.544  1.00  0.35           H  
ATOM   3881  HD2 TYR A 267       9.452 -11.186  12.303  1.00  0.35           H  
ATOM   3882  HE1 TYR A 267       7.262  -7.117  10.546  1.00  0.35           H  
ATOM   3883  HE2 TYR A 267       9.917  -8.997  13.314  1.00  0.35           H  
ATOM   3884  HH  TYR A 267       9.510  -6.822  13.241  1.00  0.35           H  
ATOM   3885  N   SER A 268       7.715 -14.232   8.560  1.00  0.70           N  
ATOM   3886  CA  SER A 268       7.219 -15.579   8.473  1.00  0.51           C  
ATOM   3887  C   SER A 268       7.418 -16.174   7.086  1.00  0.73           C  
ATOM   3888  O   SER A 268       6.435 -16.523   6.427  1.00  1.29           O  
ATOM   3889  OXT SER A 268       8.523 -16.652   6.806  1.00  0.77           O  
ATOM   3890  CB  SER A 268       5.755 -15.563   8.833  1.00  0.80           C  
ATOM   3891  OG  SER A 268       5.210 -16.798   8.644  1.00  0.80           O  
ATOM   3892  H   SER A 268       7.379 -13.531   7.912  1.00  0.84           H  
ATOM   3893  HA  SER A 268       7.756 -16.197   9.194  1.00  0.61           H  
ATOM   3894 1HB  SER A 268       5.641 -15.261   9.874  1.00  0.96           H  
ATOM   3895 2HB  SER A 268       5.234 -14.828   8.218  1.00  0.96           H  
ATOM   3896  HG  SER A 268       5.238 -16.906   7.672  1.00  0.96           H  
TER                                                                             
ATOM   3898  N   MET B 269       5.661  17.206   2.159  1.00  9.55           N  
ATOM   3899  CA  MET B 269       5.297  18.092   3.263  1.00  8.56           C  
ATOM   3900  C   MET B 269       5.909  17.703   4.600  1.00  7.76           C  
ATOM   3901  O   MET B 269       6.280  18.583   5.388  1.00  7.11           O  
ATOM   3902  CB  MET B 269       3.777  18.162   3.427  1.00 12.38           C  
ATOM   3903  CG  MET B 269       3.025  18.858   2.291  1.00 12.38           C  
ATOM   3904  SD  MET B 269       3.577  20.571   2.015  1.00 12.38           S  
ATOM   3905  CE  MET B 269       3.011  21.429   3.495  1.00 12.38           C  
ATOM   3906 1H   MET B 269       5.079  16.381   2.168  1.00 11.46           H  
ATOM   3907 2H   MET B 269       5.528  17.698   1.287  1.00 11.46           H  
ATOM   3908 3H   MET B 269       6.632  16.939   2.242  1.00 11.46           H  
ATOM   3909  HA  MET B 269       5.668  19.088   3.027  1.00 10.27           H  
ATOM   3910 1HB  MET B 269       3.381  17.149   3.501  1.00 14.86           H  
ATOM   3911 2HB  MET B 269       3.533  18.659   4.363  1.00 14.86           H  
ATOM   3912 1HG  MET B 269       3.141  18.303   1.363  1.00 14.86           H  
ATOM   3913 2HG  MET B 269       1.962  18.883   2.538  1.00 14.86           H  
ATOM   3914 1HE  MET B 269       3.290  22.481   3.429  1.00 14.86           H  
ATOM   3915 2HE  MET B 269       1.926  21.346   3.575  1.00 14.86           H  
ATOM   3916 3HE  MET B 269       3.474  20.997   4.379  1.00 14.86           H  
ATOM   3917  N   ALA B 270       6.070  16.403   4.856  1.00  7.94           N  
ATOM   3918  CA  ALA B 270       6.521  15.952   6.173  1.00  7.38           C  
ATOM   3919  C   ALA B 270       7.830  16.548   6.639  1.00  7.28           C  
ATOM   3920  O   ALA B 270       7.969  16.873   7.822  1.00  7.48           O  
ATOM   3921  CB  ALA B 270       6.670  14.447   6.178  1.00 10.56           C  
ATOM   3922  H   ALA B 270       5.806  15.701   4.179  1.00  9.53           H  
ATOM   3923  HA  ALA B 270       5.773  16.253   6.890  1.00  8.86           H  
ATOM   3924 1HB  ALA B 270       6.955  14.137   7.169  1.00 12.67           H  
ATOM   3925 2HB  ALA B 270       5.743  13.968   5.909  1.00 12.67           H  
ATOM   3926 3HB  ALA B 270       7.439  14.150   5.471  1.00 12.67           H  
ATOM   3927  N   SER B 271       8.767  16.797   5.734  1.00  7.01           N  
ATOM   3928  CA  SER B 271      10.043  17.321   6.176  1.00  6.90           C  
ATOM   3929  C   SER B 271       9.927  18.666   6.900  1.00  5.67           C  
ATOM   3930  O   SER B 271      10.782  19.001   7.731  1.00  5.86           O  
ATOM   3931  CB  SER B 271      10.964  17.470   4.987  1.00  9.70           C  
ATOM   3932  OG  SER B 271      10.489  18.449   4.100  1.00  9.70           O  
ATOM   3933  H   SER B 271       8.636  16.580   4.761  1.00  8.41           H  
ATOM   3934  HA  SER B 271      10.477  16.600   6.863  1.00  8.28           H  
ATOM   3935 1HB  SER B 271      11.958  17.726   5.341  1.00 11.64           H  
ATOM   3936 2HB  SER B 271      11.037  16.526   4.467  1.00 11.64           H  
ATOM   3937  HG  SER B 271      11.219  18.650   3.506  1.00 11.64           H  
ATOM   3938  N   SER B 272       8.876  19.453   6.627  1.00  4.63           N  
ATOM   3939  CA  SER B 272       8.748  20.734   7.300  1.00  3.43           C  
ATOM   3940  C   SER B 272       7.527  20.728   8.231  1.00  2.69           C  
ATOM   3941  O   SER B 272       7.431  21.538   9.157  1.00  2.06           O  
ATOM   3942  CB  SER B 272       8.638  21.849   6.276  1.00  5.28           C  
ATOM   3943  OG  SER B 272       9.791  21.919   5.450  1.00  5.28           O  
ATOM   3944  H   SER B 272       8.166  19.184   5.948  1.00  5.56           H  
ATOM   3945  HA  SER B 272       9.639  20.910   7.904  1.00  4.12           H  
ATOM   3946 1HB  SER B 272       7.757  21.676   5.662  1.00  6.34           H  
ATOM   3947 2HB  SER B 272       8.504  22.792   6.789  1.00  6.34           H  
ATOM   3948  HG  SER B 272      10.534  22.253   5.999  1.00  6.34           H  
ATOM   3949  N   SER B 273       6.585  19.807   7.984  1.00  2.83           N  
ATOM   3950  CA  SER B 273       5.347  19.736   8.753  1.00  2.29           C  
ATOM   3951  C   SER B 273       5.460  18.921  10.051  1.00  1.77           C  
ATOM   3952  O   SER B 273       4.763  19.204  11.031  1.00  1.40           O  
ATOM   3953  CB  SER B 273       4.261  19.135   7.884  1.00  3.42           C  
ATOM   3954  OG  SER B 273       3.978  19.958   6.794  1.00  3.42           O  
ATOM   3955  H   SER B 273       6.691  19.189   7.183  1.00  3.40           H  
ATOM   3956  HA  SER B 273       5.059  20.752   9.016  1.00  2.75           H  
ATOM   3957 1HB  SER B 273       4.583  18.166   7.530  1.00  4.11           H  
ATOM   3958 2HB  SER B 273       3.370  18.987   8.473  1.00  4.11           H  
ATOM   3959  HG  SER B 273       4.729  19.838   6.191  1.00  4.11           H  
ATOM   3960  N   GLY B 274       6.287  17.863  10.068  1.00  2.08           N  
ATOM   3961  CA  GLY B 274       6.474  17.017  11.264  1.00  2.19           C  
ATOM   3962  C   GLY B 274       5.334  16.024  11.534  1.00  1.64           C  
ATOM   3963  O   GLY B 274       5.522  14.797  11.558  1.00  1.80           O  
ATOM   3964  H   GLY B 274       6.838  17.650   9.233  1.00  2.50           H  
ATOM   3965 1HA  GLY B 274       7.409  16.467  11.159  1.00  2.63           H  
ATOM   3966 2HA  GLY B 274       6.599  17.662  12.133  1.00  2.63           H  
ATOM   3967  N   ARG B 275       4.140  16.588  11.705  1.00  1.53           N  
ATOM   3968  CA  ARG B 275       2.897  15.868  11.976  1.00  2.21           C  
ATOM   3969  C   ARG B 275       2.523  14.865  10.892  1.00  2.72           C  
ATOM   3970  O   ARG B 275       1.757  13.933  11.138  1.00  3.56           O  
ATOM   3971  CB  ARG B 275       1.742  16.850  12.121  1.00  2.82           C  
ATOM   3972  CG  ARG B 275       1.370  17.584  10.829  1.00  2.82           C  
ATOM   3973  CD  ARG B 275       0.341  18.624  11.037  1.00  2.82           C  
ATOM   3974  NE  ARG B 275      -0.015  19.274   9.770  1.00  2.82           N  
ATOM   3975  CZ  ARG B 275       0.639  20.322   9.207  1.00  2.82           C  
ATOM   3976  NH1 ARG B 275       1.678  20.870   9.808  1.00  2.82           N  
ATOM   3977  NH2 ARG B 275       0.231  20.798   8.041  1.00  2.82           N  
ATOM   3978  H   ARG B 275       4.136  17.610  11.678  1.00  1.84           H  
ATOM   3979  HA  ARG B 275       3.012  15.344  12.918  1.00  2.65           H  
ATOM   3980 1HB  ARG B 275       0.857  16.320  12.468  1.00  3.39           H  
ATOM   3981 2HB  ARG B 275       1.994  17.599  12.871  1.00  3.39           H  
ATOM   3982 1HG  ARG B 275       2.257  18.049  10.410  1.00  3.39           H  
ATOM   3983 2HG  ARG B 275       0.955  16.882  10.110  1.00  3.39           H  
ATOM   3984 1HD  ARG B 275      -0.556  18.155  11.439  1.00  3.39           H  
ATOM   3985 2HD  ARG B 275       0.697  19.378  11.736  1.00  3.39           H  
ATOM   3986  HE  ARG B 275      -0.806  18.893   9.265  1.00  3.39           H  
ATOM   3987 1HH1 ARG B 275       1.991  20.520  10.703  1.00  3.39           H  
ATOM   3988 2HH1 ARG B 275       2.161  21.648   9.376  1.00  3.39           H  
ATOM   3989 1HH2 ARG B 275      -0.563  20.383   7.575  1.00  3.39           H  
ATOM   3990 2HH2 ARG B 275       0.712  21.578   7.615  1.00  3.39           H  
ATOM   3991  N   VAL B 276       3.018  15.077   9.678  1.00  2.72           N  
ATOM   3992  CA  VAL B 276       2.673  14.198   8.578  1.00  3.88           C  
ATOM   3993  C   VAL B 276       3.307  12.830   8.785  1.00  3.93           C  
ATOM   3994  O   VAL B 276       2.625  11.822   8.652  1.00  4.50           O  
ATOM   3995  CB  VAL B 276       3.102  14.819   7.251  1.00  4.97           C  
ATOM   3996  CG1 VAL B 276       2.881  13.853   6.096  1.00  4.97           C  
ATOM   3997  CG2 VAL B 276       2.343  16.121   7.035  1.00  4.97           C  
ATOM   3998  H   VAL B 276       3.650  15.853   9.546  1.00  3.26           H  
ATOM   3999  HA  VAL B 276       1.591  14.075   8.560  1.00  4.66           H  
ATOM   4000  HB  VAL B 276       4.117  15.015   7.304  1.00  5.96           H  
ATOM   4001 1HG1 VAL B 276       3.208  14.313   5.168  1.00  5.96           H  
ATOM   4002 2HG1 VAL B 276       3.447  12.939   6.256  1.00  5.96           H  
ATOM   4003 3HG1 VAL B 276       1.818  13.611   6.024  1.00  5.96           H  
ATOM   4004 1HG2 VAL B 276       2.665  16.587   6.106  1.00  5.96           H  
ATOM   4005 2HG2 VAL B 276       1.275  15.913   6.984  1.00  5.96           H  
ATOM   4006 3HG2 VAL B 276       2.535  16.793   7.858  1.00  5.96           H  
ATOM   4007  N   THR B 277       4.597  12.782   9.133  1.00  3.64           N  
ATOM   4008  CA  THR B 277       5.255  11.510   9.407  1.00  4.15           C  
ATOM   4009  C   THR B 277       4.600  10.870  10.622  1.00  3.27           C  
ATOM   4010  O   THR B 277       4.288   9.678  10.633  1.00  3.39           O  
ATOM   4011  CB  THR B 277       6.772  11.662   9.674  1.00  5.61           C  
ATOM   4012  OG1 THR B 277       7.413  12.189   8.519  1.00  5.61           O  
ATOM   4013  CG2 THR B 277       7.382  10.303   9.998  1.00  5.61           C  
ATOM   4014  H   THR B 277       5.123  13.638   9.240  1.00  4.37           H  
ATOM   4015  HA  THR B 277       5.115  10.850   8.549  1.00  4.98           H  
ATOM   4016  HB  THR B 277       6.931  12.345  10.510  1.00  6.73           H  
ATOM   4017  HG1 THR B 277       8.347  12.323   8.712  1.00  6.73           H  
ATOM   4018 1HG2 THR B 277       8.450  10.427  10.176  1.00  6.73           H  
ATOM   4019 2HG2 THR B 277       6.918   9.883  10.887  1.00  6.73           H  
ATOM   4020 3HG2 THR B 277       7.232   9.631   9.163  1.00  6.73           H  
ATOM   4021  N   ILE B 278       4.340  11.676  11.648  1.00  2.68           N  
ATOM   4022  CA  ILE B 278       3.773  11.159  12.888  1.00  2.09           C  
ATOM   4023  C   ILE B 278       2.450  10.442  12.677  1.00  2.25           C  
ATOM   4024  O   ILE B 278       2.240   9.367  13.216  1.00  2.91           O  
ATOM   4025  CB  ILE B 278       3.611  12.288  13.909  1.00  3.16           C  
ATOM   4026  CG1 ILE B 278       5.024  12.748  14.366  1.00  3.16           C  
ATOM   4027  CG2 ILE B 278       2.721  11.849  15.067  1.00  3.16           C  
ATOM   4028  CD1 ILE B 278       5.058  14.049  15.137  1.00  3.16           C  
ATOM   4029  H   ILE B 278       4.600  12.667  11.577  1.00  3.22           H  
ATOM   4030  HA  ILE B 278       4.473  10.435  13.300  1.00  2.51           H  
ATOM   4031  HB  ILE B 278       3.149  13.131  13.425  1.00  3.79           H  
ATOM   4032 1HG1 ILE B 278       5.456  11.974  14.990  1.00  3.79           H  
ATOM   4033 2HG1 ILE B 278       5.651  12.868  13.483  1.00  3.79           H  
ATOM   4034 1HG2 ILE B 278       2.627  12.667  15.745  1.00  3.79           H  
ATOM   4035 2HG2 ILE B 278       1.736  11.580  14.711  1.00  3.79           H  
ATOM   4036 3HG2 ILE B 278       3.150  11.003  15.577  1.00  3.79           H  
ATOM   4037 1HD1 ILE B 278       6.090  14.278  15.398  1.00  3.79           H  
ATOM   4038 2HD1 ILE B 278       4.660  14.847  14.517  1.00  3.79           H  
ATOM   4039 3HD1 ILE B 278       4.473  13.972  16.046  1.00  3.79           H  
ATOM   4040  N   GLN B 279       1.565  10.988  11.867  1.00  1.72           N  
ATOM   4041  CA  GLN B 279       0.293  10.317  11.648  1.00  1.88           C  
ATOM   4042  C   GLN B 279       0.325   9.206  10.573  1.00  1.93           C  
ATOM   4043  O   GLN B 279      -0.717   8.608  10.293  1.00  1.33           O  
ATOM   4044  CB  GLN B 279      -0.756  11.351  11.234  1.00  2.57           C  
ATOM   4045  CG  GLN B 279      -1.060  12.450  12.264  1.00  2.57           C  
ATOM   4046  CD  GLN B 279      -1.661  11.939  13.539  1.00  2.57           C  
ATOM   4047  OE1 GLN B 279      -2.529  11.067  13.508  1.00  2.57           O  
ATOM   4048  NE2 GLN B 279      -1.241  12.492  14.667  1.00  2.57           N  
ATOM   4049  H   GLN B 279       1.743  11.912  11.456  1.00  2.06           H  
ATOM   4050  HA  GLN B 279      -0.009   9.859  12.584  1.00  2.26           H  
ATOM   4051 1HB  GLN B 279      -0.410  11.846  10.322  1.00  3.08           H  
ATOM   4052 2HB  GLN B 279      -1.689  10.845  10.995  1.00  3.08           H  
ATOM   4053 1HG  GLN B 279      -0.127  12.947  12.519  1.00  3.08           H  
ATOM   4054 2HG  GLN B 279      -1.751  13.167  11.822  1.00  3.08           H  
ATOM   4055 1HE2 GLN B 279      -1.636  12.204  15.541  1.00  3.08           H  
ATOM   4056 2HE2 GLN B 279      -0.551  13.218  14.643  1.00  3.08           H  
ATOM   4057  N   LEU B 280       1.474   8.968   9.926  1.00  2.99           N  
ATOM   4058  CA  LEU B 280       1.552   7.979   8.849  1.00  3.58           C  
ATOM   4059  C   LEU B 280       2.537   6.828   9.037  1.00  3.95           C  
ATOM   4060  O   LEU B 280       2.306   5.737   8.505  1.00  4.14           O  
ATOM   4061  CB  LEU B 280       1.926   8.663   7.524  1.00  4.78           C  
ATOM   4062  CG  LEU B 280       0.963   9.723   6.942  1.00  4.78           C  
ATOM   4063  CD1 LEU B 280       1.621  10.308   5.699  1.00  4.78           C  
ATOM   4064  CD2 LEU B 280      -0.391   9.113   6.603  1.00  4.78           C  
ATOM   4065  H   LEU B 280       2.325   9.441  10.224  1.00  3.59           H  
ATOM   4066  HA  LEU B 280       0.573   7.526   8.751  1.00  4.30           H  
ATOM   4067 1HB  LEU B 280       2.875   9.175   7.688  1.00  5.73           H  
ATOM   4068 2HB  LEU B 280       2.083   7.895   6.772  1.00  5.73           H  
ATOM   4069  HG  LEU B 280       0.818  10.522   7.666  1.00  5.73           H  
ATOM   4070 1HD1 LEU B 280       0.979  11.077   5.275  1.00  5.73           H  
ATOM   4071 2HD1 LEU B 280       2.578  10.745   5.976  1.00  5.73           H  
ATOM   4072 3HD1 LEU B 280       1.780   9.523   4.963  1.00  5.73           H  
ATOM   4073 1HD2 LEU B 280      -1.035   9.885   6.187  1.00  5.73           H  
ATOM   4074 2HD2 LEU B 280      -0.262   8.315   5.873  1.00  5.73           H  
ATOM   4075 3HD2 LEU B 280      -0.856   8.712   7.501  1.00  5.73           H  
ATOM   4076  N   VAL B 281       3.670   7.068   9.697  1.00  4.30           N  
ATOM   4077  CA  VAL B 281       4.704   6.051   9.778  1.00  4.94           C  
ATOM   4078  C   VAL B 281       4.890   5.454  11.193  1.00  4.65           C  
ATOM   4079  O   VAL B 281       5.652   6.017  11.982  1.00  5.27           O  
ATOM   4080  CB  VAL B 281       6.039   6.677   9.325  1.00  6.66           C  
ATOM   4081  CG1 VAL B 281       7.173   5.638   9.350  1.00  6.66           C  
ATOM   4082  CG2 VAL B 281       5.860   7.267   7.927  1.00  6.66           C  
ATOM   4083  H   VAL B 281       3.831   7.976  10.127  1.00  5.16           H  
ATOM   4084  HA  VAL B 281       4.476   5.290   9.050  1.00  5.93           H  
ATOM   4085  HB  VAL B 281       6.312   7.469  10.020  1.00  7.99           H  
ATOM   4086 1HG1 VAL B 281       8.098   6.117   9.037  1.00  7.99           H  
ATOM   4087 2HG1 VAL B 281       7.308   5.234  10.350  1.00  7.99           H  
ATOM   4088 3HG1 VAL B 281       6.934   4.826   8.665  1.00  7.99           H  
ATOM   4089 1HG2 VAL B 281       6.792   7.726   7.604  1.00  7.99           H  
ATOM   4090 2HG2 VAL B 281       5.585   6.475   7.235  1.00  7.99           H  
ATOM   4091 3HG2 VAL B 281       5.078   8.024   7.943  1.00  7.99           H  
ATOM   4092  N   ASP B 282       4.288   4.285  11.520  1.00  4.04           N  
ATOM   4093  CA  ASP B 282       3.325   3.520  10.719  1.00  3.07           C  
ATOM   4094  C   ASP B 282       1.946   4.119  11.005  1.00  2.34           C  
ATOM   4095  O   ASP B 282       1.836   5.154  11.663  1.00  1.90           O  
ATOM   4096  CB  ASP B 282       3.419   2.005  11.021  1.00  4.69           C  
ATOM   4097  CG  ASP B 282       2.928   1.533  12.393  1.00  4.69           C  
ATOM   4098  OD1 ASP B 282       2.068   2.162  12.967  1.00  4.69           O  
ATOM   4099  OD2 ASP B 282       3.435   0.544  12.856  1.00  4.69           O  
ATOM   4100  H   ASP B 282       4.510   3.898  12.427  1.00  4.85           H  
ATOM   4101  HA  ASP B 282       3.519   3.616   9.658  1.00  3.68           H  
ATOM   4102 1HB  ASP B 282       2.870   1.454  10.257  1.00  5.62           H  
ATOM   4103 2HB  ASP B 282       4.462   1.702  10.929  1.00  5.62           H  
ATOM   4104  N   GLU B 283       0.889   3.495  10.529  1.00  2.31           N  
ATOM   4105  CA  GLU B 283      -0.441   4.069  10.685  1.00  2.02           C  
ATOM   4106  C   GLU B 283      -0.840   4.377  12.143  1.00  1.17           C  
ATOM   4107  O   GLU B 283      -1.618   5.303  12.392  1.00  1.33           O  
ATOM   4108  CB  GLU B 283      -1.474   3.151  10.036  1.00  2.94           C  
ATOM   4109  CG  GLU B 283      -2.879   3.717   9.994  1.00  2.94           C  
ATOM   4110  CD  GLU B 283      -3.808   2.874   9.193  1.00  2.94           C  
ATOM   4111  OE1 GLU B 283      -3.386   1.858   8.702  1.00  2.94           O  
ATOM   4112  OE2 GLU B 283      -4.955   3.243   9.069  1.00  2.94           O  
ATOM   4113  H   GLU B 283       1.001   2.634  10.017  1.00  2.77           H  
ATOM   4114  HA  GLU B 283      -0.450   5.015  10.140  1.00  2.42           H  
ATOM   4115 1HB  GLU B 283      -1.168   2.926   9.014  1.00  3.53           H  
ATOM   4116 2HB  GLU B 283      -1.512   2.208  10.583  1.00  3.53           H  
ATOM   4117 1HG  GLU B 283      -3.267   3.784  11.011  1.00  3.53           H  
ATOM   4118 2HG  GLU B 283      -2.845   4.723   9.578  1.00  3.53           H  
ATOM   4119  N   GLU B 284      -0.377   3.580  13.115  1.00  0.59           N  
ATOM   4120  CA  GLU B 284      -0.773   3.784  14.508  1.00  0.29           C  
ATOM   4121  C   GLU B 284       0.167   4.743  15.238  1.00  0.45           C  
ATOM   4122  O   GLU B 284       0.002   5.013  16.427  1.00  0.80           O  
ATOM   4123  CB  GLU B 284      -0.864   2.449  15.253  1.00  0.53           C  
ATOM   4124  CG  GLU B 284      -1.972   1.525  14.738  1.00  0.53           C  
ATOM   4125  CD  GLU B 284      -2.059   0.212  15.484  1.00  0.53           C  
ATOM   4126  OE1 GLU B 284      -1.274  -0.004  16.378  1.00  0.53           O  
ATOM   4127  OE2 GLU B 284      -2.914  -0.575  15.156  1.00  0.53           O  
ATOM   4128  H   GLU B 284       0.315   2.840  12.917  1.00  0.71           H  
ATOM   4129  HA  GLU B 284      -1.768   4.226  14.512  1.00  0.35           H  
ATOM   4130 1HB  GLU B 284       0.088   1.920  15.158  1.00  0.63           H  
ATOM   4131 2HB  GLU B 284      -1.038   2.632  16.313  1.00  0.63           H  
ATOM   4132 1HG  GLU B 284      -2.924   2.046  14.829  1.00  0.63           H  
ATOM   4133 2HG  GLU B 284      -1.800   1.330  13.679  1.00  0.63           H  
ATOM   4134  N   ALA B 285       1.164   5.266  14.527  1.00  0.51           N  
ATOM   4135  CA  ALA B 285       2.139   6.192  15.085  1.00  0.69           C  
ATOM   4136  C   ALA B 285       1.462   7.447  15.613  1.00  0.39           C  
ATOM   4137  O   ALA B 285       1.901   8.020  16.610  1.00  0.38           O  
ATOM   4138  CB  ALA B 285       3.172   6.545  14.044  1.00  0.89           C  
ATOM   4139  H   ALA B 285       1.246   5.035  13.531  1.00  0.61           H  
ATOM   4140  HA  ALA B 285       2.635   5.705  15.924  1.00  0.83           H  
ATOM   4141 1HB  ALA B 285       3.913   7.220  14.452  1.00  1.07           H  
ATOM   4142 2HB  ALA B 285       3.646   5.637  13.729  1.00  1.07           H  
ATOM   4143 3HB  ALA B 285       2.693   7.013  13.192  1.00  1.07           H  
ATOM   4144  N   GLY B 286       0.355   7.856  14.993  1.00  0.23           N  
ATOM   4145  CA  GLY B 286      -0.357   9.046  15.412  1.00  0.18           C  
ATOM   4146  C   GLY B 286      -1.122   8.854  16.719  1.00  0.18           C  
ATOM   4147  O   GLY B 286      -1.676   9.813  17.283  1.00  0.46           O  
ATOM   4148  H   GLY B 286       0.031   7.375  14.161  1.00  0.28           H  
ATOM   4149 1HA  GLY B 286       0.352   9.864  15.516  1.00  0.22           H  
ATOM   4150 2HA  GLY B 286      -1.058   9.320  14.629  1.00  0.22           H  
ATOM   4151  N   VAL B 287      -1.226   7.624  17.217  1.00  0.21           N  
ATOM   4152  CA  VAL B 287      -1.950   7.473  18.457  1.00  0.39           C  
ATOM   4153  C   VAL B 287      -0.935   7.786  19.528  1.00  0.28           C  
ATOM   4154  O   VAL B 287       0.126   7.162  19.607  1.00  0.40           O  
ATOM   4155  CB  VAL B 287      -2.554   6.076  18.640  1.00  0.47           C  
ATOM   4156  CG1 VAL B 287      -3.281   6.013  20.014  1.00  0.47           C  
ATOM   4157  CG2 VAL B 287      -3.507   5.782  17.484  1.00  0.47           C  
ATOM   4158  H   VAL B 287      -0.761   6.820  16.783  1.00  0.25           H  
ATOM   4159  HA  VAL B 287      -2.754   8.202  18.507  1.00  0.47           H  
ATOM   4160  HB  VAL B 287      -1.751   5.335  18.650  1.00  0.57           H  
ATOM   4161 1HG1 VAL B 287      -3.700   5.022  20.163  1.00  0.57           H  
ATOM   4162 2HG1 VAL B 287      -2.593   6.228  20.800  1.00  0.57           H  
ATOM   4163 3HG1 VAL B 287      -4.082   6.748  20.044  1.00  0.57           H  
ATOM   4164 1HG2 VAL B 287      -3.936   4.787  17.606  1.00  0.57           H  
ATOM   4165 2HG2 VAL B 287      -4.298   6.523  17.473  1.00  0.57           H  
ATOM   4166 3HG2 VAL B 287      -2.957   5.825  16.541  1.00  0.57           H  
ATOM   4167  N   GLY B 288      -1.268   8.765  20.334  1.00  0.30           N  
ATOM   4168  CA  GLY B 288      -0.416   9.330  21.342  1.00  0.16           C  
ATOM   4169  C   GLY B 288       0.006  10.727  20.895  1.00  0.14           C  
ATOM   4170  O   GLY B 288       0.584  11.490  21.674  1.00  0.36           O  
ATOM   4171  H   GLY B 288      -2.185   9.189  20.232  1.00  0.36           H  
ATOM   4172 1HA  GLY B 288      -0.961   9.392  22.276  1.00  0.19           H  
ATOM   4173 2HA  GLY B 288       0.441   8.694  21.495  1.00  0.19           H  
ATOM   4174  N   ALA B 289      -0.233  11.064  19.619  1.00  0.40           N  
ATOM   4175  CA  ALA B 289       0.108  12.387  19.119  1.00  0.37           C  
ATOM   4176  C   ALA B 289      -1.156  13.196  18.796  1.00  0.39           C  
ATOM   4177  O   ALA B 289      -1.274  14.360  19.185  1.00  0.72           O  
ATOM   4178  CB  ALA B 289       0.986  12.268  17.895  1.00  0.53           C  
ATOM   4179  H   ALA B 289      -0.691  10.406  18.990  1.00  0.48           H  
ATOM   4180  HA  ALA B 289       0.656  12.918  19.895  1.00  0.44           H  
ATOM   4181 1HB  ALA B 289       1.247  13.266  17.553  1.00  0.64           H  
ATOM   4182 2HB  ALA B 289       1.890  11.716  18.143  1.00  0.64           H  
ATOM   4183 3HB  ALA B 289       0.445  11.743  17.116  1.00  0.64           H  
ATOM   4184  N   GLY B 290      -2.106  12.571  18.074  1.00  0.55           N  
ATOM   4185  CA  GLY B 290      -3.372  13.213  17.678  1.00  0.54           C  
ATOM   4186  C   GLY B 290      -4.568  12.549  18.365  1.00  0.55           C  
ATOM   4187  O   GLY B 290      -5.727  12.780  18.015  1.00  0.91           O  
ATOM   4188  H   GLY B 290      -1.944  11.608  17.772  1.00  0.66           H  
ATOM   4189 1HA  GLY B 290      -3.341  14.271  17.937  1.00  0.65           H  
ATOM   4190 2HA  GLY B 290      -3.490  13.148  16.597  1.00  0.65           H  
ATOM   4191  N   ARG B 291      -4.246  11.682  19.307  1.00  0.53           N  
ATOM   4192  CA  ARG B 291      -5.159  10.856  20.090  1.00  0.50           C  
ATOM   4193  C   ARG B 291      -4.321  10.316  21.228  1.00  0.46           C  
ATOM   4194  O   ARG B 291      -3.113  10.288  21.082  1.00  0.73           O  
ATOM   4195  CB  ARG B 291      -5.707   9.725  19.218  1.00  0.71           C  
ATOM   4196  CG  ARG B 291      -6.701   8.782  19.851  1.00  0.71           C  
ATOM   4197  CD  ARG B 291      -7.233   7.829  18.855  1.00  0.71           C  
ATOM   4198  NE  ARG B 291      -8.154   6.893  19.467  1.00  0.71           N  
ATOM   4199  CZ  ARG B 291      -8.832   5.917  18.821  1.00  0.71           C  
ATOM   4200  NH1 ARG B 291      -8.695   5.751  17.519  1.00  0.71           N  
ATOM   4201  NH2 ARG B 291      -9.639   5.122  19.505  1.00  0.71           N  
ATOM   4202  H   ARG B 291      -3.259  11.626  19.506  1.00  0.64           H  
ATOM   4203  HA  ARG B 291      -5.974  11.464  20.485  1.00  0.60           H  
ATOM   4204 1HB  ARG B 291      -6.189  10.154  18.342  1.00  0.85           H  
ATOM   4205 2HB  ARG B 291      -4.881   9.123  18.862  1.00  0.85           H  
ATOM   4206 1HG  ARG B 291      -6.220   8.190  20.631  1.00  0.85           H  
ATOM   4207 2HG  ARG B 291      -7.533   9.344  20.273  1.00  0.85           H  
ATOM   4208 1HD  ARG B 291      -7.758   8.376  18.072  1.00  0.85           H  
ATOM   4209 2HD  ARG B 291      -6.407   7.266  18.425  1.00  0.85           H  
ATOM   4210  HE  ARG B 291      -8.281   6.978  20.467  1.00  0.85           H  
ATOM   4211 1HH1 ARG B 291      -8.084   6.353  16.990  1.00  0.85           H  
ATOM   4212 2HH1 ARG B 291      -9.208   5.020  17.045  1.00  0.85           H  
ATOM   4213 1HH2 ARG B 291      -9.747   5.248  20.502  1.00  0.85           H  
ATOM   4214 2HH2 ARG B 291     -10.150   4.390  19.034  1.00  0.85           H  
ATOM   4215  N   LEU B 292      -4.897   9.860  22.329  1.00  0.21           N  
ATOM   4216  CA  LEU B 292      -4.044   9.256  23.362  1.00  0.23           C  
ATOM   4217  C   LEU B 292      -3.995   7.746  23.291  1.00  0.21           C  
ATOM   4218  O   LEU B 292      -4.965   7.098  22.891  1.00  0.26           O  
ATOM   4219  CB  LEU B 292      -4.489   9.656  24.765  1.00  0.31           C  
ATOM   4220  CG  LEU B 292      -4.481  11.149  25.109  1.00  0.31           C  
ATOM   4221  CD1 LEU B 292      -5.012  11.335  26.531  1.00  0.31           C  
ATOM   4222  CD2 LEU B 292      -3.073  11.686  25.008  1.00  0.31           C  
ATOM   4223  H   LEU B 292      -5.898   9.908  22.456  1.00  0.25           H  
ATOM   4224  HA  LEU B 292      -3.026   9.595  23.218  1.00  0.28           H  
ATOM   4225 1HB  LEU B 292      -5.501   9.283  24.918  1.00  0.38           H  
ATOM   4226 2HB  LEU B 292      -3.830   9.154  25.472  1.00  0.38           H  
ATOM   4227  HG  LEU B 292      -5.132  11.690  24.425  1.00  0.38           H  
ATOM   4228 1HD1 LEU B 292      -5.017  12.393  26.782  1.00  0.38           H  
ATOM   4229 2HD1 LEU B 292      -6.029  10.946  26.602  1.00  0.38           H  
ATOM   4230 3HD1 LEU B 292      -4.372  10.805  27.237  1.00  0.38           H  
ATOM   4231 1HD2 LEU B 292      -3.072  12.738  25.265  1.00  0.38           H  
ATOM   4232 2HD2 LEU B 292      -2.446  11.132  25.704  1.00  0.38           H  
ATOM   4233 3HD2 LEU B 292      -2.684  11.578  23.999  1.00  0.38           H  
ATOM   4234  N   GLN B 293      -2.876   7.182  23.745  1.00  0.16           N  
ATOM   4235  CA  GLN B 293      -2.737   5.735  23.834  1.00  0.16           C  
ATOM   4236  C   GLN B 293      -3.458   5.266  25.083  1.00  0.18           C  
ATOM   4237  O   GLN B 293      -3.579   6.023  26.041  1.00  0.27           O  
ATOM   4238  CB  GLN B 293      -1.256   5.350  23.890  1.00  0.22           C  
ATOM   4239  CG  GLN B 293      -0.511   5.690  22.633  1.00  0.22           C  
ATOM   4240  CD  GLN B 293       0.942   5.384  22.674  1.00  0.22           C  
ATOM   4241  OE1 GLN B 293       1.446   4.745  23.605  1.00  0.22           O  
ATOM   4242  NE2 GLN B 293       1.643   5.834  21.647  1.00  0.22           N  
ATOM   4243  H   GLN B 293      -2.097   7.780  24.051  1.00  0.19           H  
ATOM   4244  HA  GLN B 293      -3.207   5.271  22.969  1.00  0.19           H  
ATOM   4245 1HB  GLN B 293      -0.775   5.878  24.707  1.00  0.27           H  
ATOM   4246 2HB  GLN B 293      -1.158   4.283  24.080  1.00  0.27           H  
ATOM   4247 1HG  GLN B 293      -0.930   5.121  21.812  1.00  0.27           H  
ATOM   4248 2HG  GLN B 293      -0.625   6.744  22.450  1.00  0.27           H  
ATOM   4249 1HE2 GLN B 293       2.621   5.655  21.592  1.00  0.27           H  
ATOM   4250 2HE2 GLN B 293       1.167   6.356  20.896  1.00  0.27           H  
ATOM   4251  N   LEU B 294      -3.942   4.032  25.111  1.00  0.11           N  
ATOM   4252  CA  LEU B 294      -4.577   3.563  26.342  1.00  0.13           C  
ATOM   4253  C   LEU B 294      -3.686   2.615  27.100  1.00  0.15           C  
ATOM   4254  O   LEU B 294      -3.312   1.556  26.581  1.00  0.15           O  
ATOM   4255  CB  LEU B 294      -5.883   2.830  26.054  1.00  0.17           C  
ATOM   4256  CG  LEU B 294      -6.979   3.561  25.300  1.00  0.17           C  
ATOM   4257  CD1 LEU B 294      -8.143   2.593  25.149  1.00  0.17           C  
ATOM   4258  CD2 LEU B 294      -7.385   4.820  26.043  1.00  0.17           C  
ATOM   4259  H   LEU B 294      -3.856   3.425  24.307  1.00  0.13           H  
ATOM   4260  HA  LEU B 294      -4.771   4.410  26.999  1.00  0.16           H  
ATOM   4261 1HB  LEU B 294      -5.643   1.953  25.480  1.00  0.21           H  
ATOM   4262 2HB  LEU B 294      -6.302   2.513  27.012  1.00  0.21           H  
ATOM   4263  HG  LEU B 294      -6.631   3.834  24.305  1.00  0.21           H  
ATOM   4264 1HD1 LEU B 294      -8.950   3.074  24.602  1.00  0.21           H  
ATOM   4265 2HD1 LEU B 294      -7.816   1.708  24.607  1.00  0.21           H  
ATOM   4266 3HD1 LEU B 294      -8.498   2.296  26.131  1.00  0.21           H  
ATOM   4267 1HD2 LEU B 294      -8.183   5.321  25.500  1.00  0.21           H  
ATOM   4268 2HD2 LEU B 294      -7.729   4.564  27.042  1.00  0.21           H  
ATOM   4269 3HD2 LEU B 294      -6.538   5.494  26.116  1.00  0.21           H  
ATOM   4270  N   PHE B 295      -3.353   2.951  28.338  1.00  0.18           N  
ATOM   4271  CA  PHE B 295      -2.502   2.040  29.081  1.00  0.19           C  
ATOM   4272  C   PHE B 295      -3.245   0.732  29.253  1.00  0.20           C  
ATOM   4273  O   PHE B 295      -4.366   0.718  29.764  1.00  0.23           O  
ATOM   4274  CB  PHE B 295      -2.126   2.613  30.436  1.00  0.26           C  
ATOM   4275  CG  PHE B 295      -1.210   1.733  31.204  1.00  0.26           C  
ATOM   4276  CD1 PHE B 295       0.102   1.531  30.796  1.00  0.26           C  
ATOM   4277  CD2 PHE B 295      -1.648   1.100  32.334  1.00  0.26           C  
ATOM   4278  CE1 PHE B 295       0.934   0.712  31.503  1.00  0.26           C  
ATOM   4279  CE2 PHE B 295      -0.807   0.277  33.046  1.00  0.26           C  
ATOM   4280  CZ  PHE B 295       0.477   0.087  32.631  1.00  0.26           C  
ATOM   4281  H   PHE B 295      -3.680   3.838  28.745  1.00  0.22           H  
ATOM   4282  HA  PHE B 295      -1.593   1.855  28.508  1.00  0.23           H  
ATOM   4283 1HB  PHE B 295      -1.660   3.556  30.299  1.00  0.31           H  
ATOM   4284 2HB  PHE B 295      -3.026   2.777  31.024  1.00  0.31           H  
ATOM   4285  HD1 PHE B 295       0.479   2.019  29.909  1.00  0.31           H  
ATOM   4286  HD2 PHE B 295      -2.671   1.256  32.656  1.00  0.31           H  
ATOM   4287  HE1 PHE B 295       1.972   0.564  31.181  1.00  0.31           H  
ATOM   4288  HE2 PHE B 295      -1.153  -0.227  33.943  1.00  0.31           H  
ATOM   4289  HZ  PHE B 295       1.147  -0.556  33.205  1.00  0.31           H  
ATOM   4290  N   ARG B 296      -2.633  -0.355  28.783  1.00  0.23           N  
ATOM   4291  CA  ARG B 296      -3.186  -1.712  28.811  1.00  0.24           C  
ATOM   4292  C   ARG B 296      -4.555  -1.817  28.120  1.00  0.16           C  
ATOM   4293  O   ARG B 296      -5.305  -2.767  28.355  1.00  0.13           O  
ATOM   4294  CB  ARG B 296      -3.309  -2.216  30.247  1.00  0.33           C  
ATOM   4295  CG  ARG B 296      -2.011  -2.266  31.038  1.00  0.33           C  
ATOM   4296  CD  ARG B 296      -1.158  -3.447  30.726  1.00  0.33           C  
ATOM   4297  NE  ARG B 296      -1.798  -4.723  31.092  1.00  0.33           N  
ATOM   4298  CZ  ARG B 296      -1.772  -5.299  32.326  1.00  0.33           C  
ATOM   4299  NH1 ARG B 296      -1.145  -4.718  33.333  1.00  0.33           N  
ATOM   4300  NH2 ARG B 296      -2.380  -6.458  32.515  1.00  0.33           N  
ATOM   4301  H   ARG B 296      -1.720  -0.222  28.370  1.00  0.28           H  
ATOM   4302  HA  ARG B 296      -2.497  -2.363  28.277  1.00  0.29           H  
ATOM   4303 1HB  ARG B 296      -3.998  -1.588  30.802  1.00  0.40           H  
ATOM   4304 2HB  ARG B 296      -3.725  -3.219  30.236  1.00  0.40           H  
ATOM   4305 1HG  ARG B 296      -1.431  -1.391  30.789  1.00  0.40           H  
ATOM   4306 2HG  ARG B 296      -2.238  -2.264  32.100  1.00  0.40           H  
ATOM   4307 1HD  ARG B 296      -0.952  -3.470  29.660  1.00  0.40           H  
ATOM   4308 2HD  ARG B 296      -0.215  -3.362  31.260  1.00  0.40           H  
ATOM   4309  HE  ARG B 296      -2.291  -5.218  30.360  1.00  0.40           H  
ATOM   4310 1HH1 ARG B 296      -0.678  -3.836  33.199  1.00  0.40           H  
ATOM   4311 2HH1 ARG B 296      -1.125  -5.159  34.245  1.00  0.40           H  
ATOM   4312 1HH2 ARG B 296      -2.862  -6.908  31.749  1.00  0.40           H  
ATOM   4313 2HH2 ARG B 296      -2.368  -6.895  33.425  1.00  0.40           H  
ATOM   4314  N   GLY B 297      -4.873  -0.867  27.235  1.00  0.16           N  
ATOM   4315  CA  GLY B 297      -6.141  -0.892  26.514  1.00  0.17           C  
ATOM   4316  C   GLY B 297      -7.320  -0.397  27.363  1.00  0.17           C  
ATOM   4317  O   GLY B 297      -8.479  -0.531  26.961  1.00  0.24           O  
ATOM   4318  H   GLY B 297      -4.210  -0.105  27.065  1.00  0.19           H  
ATOM   4319 1HA  GLY B 297      -6.055  -0.284  25.616  1.00  0.20           H  
ATOM   4320 2HA  GLY B 297      -6.341  -1.910  26.183  1.00  0.20           H  
ATOM   4321  N   GLN B 298      -7.041   0.162  28.537  1.00  0.11           N  
ATOM   4322  CA  GLN B 298      -8.089   0.600  29.443  1.00  0.20           C  
ATOM   4323  C   GLN B 298      -8.593   2.011  29.172  1.00  0.29           C  
ATOM   4324  O   GLN B 298      -7.888   2.989  29.417  1.00  0.69           O  
ATOM   4325  CB  GLN B 298      -7.556   0.506  30.870  1.00  0.24           C  
ATOM   4326  CG  GLN B 298      -7.154  -0.895  31.271  1.00  0.24           C  
ATOM   4327  CD  GLN B 298      -8.316  -1.823  31.334  1.00  0.24           C  
ATOM   4328  OE1 GLN B 298      -9.221  -1.614  32.140  1.00  0.24           O  
ATOM   4329  NE2 GLN B 298      -8.319  -2.848  30.497  1.00  0.24           N  
ATOM   4330  H   GLN B 298      -6.067   0.258  28.837  1.00  0.13           H  
ATOM   4331  HA  GLN B 298      -8.935  -0.078  29.336  1.00  0.24           H  
ATOM   4332 1HB  GLN B 298      -6.676   1.142  30.969  1.00  0.29           H  
ATOM   4333 2HB  GLN B 298      -8.296   0.864  31.566  1.00  0.29           H  
ATOM   4334 1HG  GLN B 298      -6.453  -1.286  30.535  1.00  0.29           H  
ATOM   4335 2HG  GLN B 298      -6.684  -0.863  32.250  1.00  0.29           H  
ATOM   4336 1HE2 GLN B 298      -9.077  -3.502  30.503  1.00  0.29           H  
ATOM   4337 2HE2 GLN B 298      -7.548  -2.989  29.856  1.00  0.29           H  
ATOM   4338  N   SER B 299      -9.840   2.095  28.712  1.00  0.24           N  
ATOM   4339  CA  SER B 299     -10.503   3.351  28.361  1.00  0.23           C  
ATOM   4340  C   SER B 299     -11.230   3.986  29.531  1.00  0.24           C  
ATOM   4341  O   SER B 299     -12.082   3.356  30.164  1.00  0.26           O  
ATOM   4342  CB  SER B 299     -11.485   3.132  27.230  1.00  0.33           C  
ATOM   4343  OG  SER B 299     -12.307   4.265  27.045  1.00  0.33           O  
ATOM   4344  H   SER B 299     -10.332   1.226  28.559  1.00  0.29           H  
ATOM   4345  HA  SER B 299      -9.743   4.051  28.020  1.00  0.28           H  
ATOM   4346 1HB  SER B 299     -10.934   2.937  26.316  1.00  0.39           H  
ATOM   4347 2HB  SER B 299     -12.087   2.258  27.430  1.00  0.39           H  
ATOM   4348  HG  SER B 299     -12.808   4.086  26.238  1.00  0.39           H  
ATOM   4349  N   TYR B 300     -10.909   5.248  29.814  1.00  0.22           N  
ATOM   4350  CA  TYR B 300     -11.507   5.957  30.936  1.00  0.22           C  
ATOM   4351  C   TYR B 300     -13.021   5.973  30.897  1.00  0.23           C  
ATOM   4352  O   TYR B 300     -13.675   5.636  31.888  1.00  0.23           O  
ATOM   4353  CB  TYR B 300     -11.005   7.398  30.982  1.00  0.31           C  
ATOM   4354  CG  TYR B 300     -11.677   8.206  32.050  1.00  0.31           C  
ATOM   4355  CD1 TYR B 300     -11.295   8.032  33.312  1.00  0.31           C  
ATOM   4356  CD2 TYR B 300     -12.678   9.126  31.763  1.00  0.31           C  
ATOM   4357  CE1 TYR B 300     -11.864   8.724  34.298  1.00  0.31           C  
ATOM   4358  CE2 TYR B 300     -13.263   9.832  32.800  1.00  0.31           C  
ATOM   4359  CZ  TYR B 300     -12.838   9.602  34.084  1.00  0.31           C  
ATOM   4360  OH  TYR B 300     -13.389  10.251  35.184  1.00  0.31           O  
ATOM   4361  H   TYR B 300     -10.207   5.715  29.252  1.00  0.26           H  
ATOM   4362  HA  TYR B 300     -11.212   5.449  31.848  1.00  0.26           H  
ATOM   4363 1HB  TYR B 300      -9.924   7.408  31.165  1.00  0.37           H  
ATOM   4364 2HB  TYR B 300     -11.177   7.887  30.025  1.00  0.37           H  
ATOM   4365  HD1 TYR B 300     -10.522   7.324  33.540  1.00  0.37           H  
ATOM   4366  HD2 TYR B 300     -13.007   9.289  30.741  1.00  0.37           H  
ATOM   4367  HE1 TYR B 300     -11.541   8.562  35.273  1.00  0.37           H  
ATOM   4368  HE2 TYR B 300     -14.058  10.549  32.598  1.00  0.37           H  
ATOM   4369  HH  TYR B 300     -13.065   9.813  36.029  1.00  0.37           H  
ATOM   4370  N   GLU B 301     -13.584   6.389  29.762  1.00  0.22           N  
ATOM   4371  CA  GLU B 301     -15.031   6.466  29.643  1.00  0.22           C  
ATOM   4372  C   GLU B 301     -15.685   5.106  29.676  1.00  0.22           C  
ATOM   4373  O   GLU B 301     -16.771   4.954  30.235  1.00  0.22           O  
ATOM   4374  CB  GLU B 301     -15.439   7.217  28.374  1.00  0.31           C  
ATOM   4375  CG  GLU B 301     -15.199   8.708  28.454  1.00  0.31           C  
ATOM   4376  CD  GLU B 301     -16.102   9.332  29.497  1.00  0.31           C  
ATOM   4377  OE1 GLU B 301     -17.296   9.210  29.371  1.00  0.31           O  
ATOM   4378  OE2 GLU B 301     -15.605   9.873  30.444  1.00  0.31           O  
ATOM   4379  H   GLU B 301     -12.996   6.649  28.984  1.00  0.26           H  
ATOM   4380  HA  GLU B 301     -15.405   7.032  30.497  1.00  0.26           H  
ATOM   4381 1HB  GLU B 301     -14.878   6.828  27.525  1.00  0.37           H  
ATOM   4382 2HB  GLU B 301     -16.498   7.051  28.175  1.00  0.37           H  
ATOM   4383 1HG  GLU B 301     -14.160   8.891  28.717  1.00  0.37           H  
ATOM   4384 2HG  GLU B 301     -15.391   9.161  27.482  1.00  0.37           H  
ATOM   4385  N   ALA B 302     -15.055   4.094  29.076  1.00  0.22           N  
ATOM   4386  CA  ALA B 302     -15.694   2.786  29.103  1.00  0.22           C  
ATOM   4387  C   ALA B 302     -15.837   2.276  30.532  1.00  0.22           C  
ATOM   4388  O   ALA B 302     -16.896   1.762  30.915  1.00  0.22           O  
ATOM   4389  CB  ALA B 302     -14.893   1.787  28.294  1.00  0.31           C  
ATOM   4390  H   ALA B 302     -14.169   4.242  28.591  1.00  0.26           H  
ATOM   4391  HA  ALA B 302     -16.689   2.886  28.673  1.00  0.26           H  
ATOM   4392 1HB  ALA B 302     -15.396   0.821  28.312  1.00  0.37           H  
ATOM   4393 2HB  ALA B 302     -14.804   2.135  27.268  1.00  0.37           H  
ATOM   4394 3HB  ALA B 302     -13.906   1.691  28.739  1.00  0.37           H  
ATOM   4395  N   ILE B 303     -14.786   2.472  31.337  1.00  0.24           N  
ATOM   4396  CA  ILE B 303     -14.788   2.002  32.708  1.00  0.24           C  
ATOM   4397  C   ILE B 303     -15.739   2.813  33.553  1.00  0.24           C  
ATOM   4398  O   ILE B 303     -16.525   2.239  34.312  1.00  0.27           O  
ATOM   4399  CB  ILE B 303     -13.385   2.068  33.321  1.00  0.34           C  
ATOM   4400  CG1 ILE B 303     -12.465   1.091  32.590  1.00  0.34           C  
ATOM   4401  CG2 ILE B 303     -13.466   1.689  34.806  1.00  0.34           C  
ATOM   4402  CD1 ILE B 303     -11.016   1.285  32.880  1.00  0.34           C  
ATOM   4403  H   ILE B 303     -13.935   2.902  30.953  1.00  0.29           H  
ATOM   4404  HA  ILE B 303     -15.120   0.966  32.716  1.00  0.29           H  
ATOM   4405  HB  ILE B 303     -12.980   3.078  33.207  1.00  0.40           H  
ATOM   4406 1HG1 ILE B 303     -12.736   0.074  32.864  1.00  0.40           H  
ATOM   4407 2HG1 ILE B 303     -12.608   1.210  31.519  1.00  0.40           H  
ATOM   4408 1HG2 ILE B 303     -12.490   1.741  35.246  1.00  0.40           H  
ATOM   4409 2HG2 ILE B 303     -14.103   2.346  35.333  1.00  0.40           H  
ATOM   4410 3HG2 ILE B 303     -13.857   0.677  34.902  1.00  0.40           H  
ATOM   4411 1HD1 ILE B 303     -10.455   0.566  32.308  1.00  0.40           H  
ATOM   4412 2HD1 ILE B 303     -10.742   2.283  32.580  1.00  0.40           H  
ATOM   4413 3HD1 ILE B 303     -10.799   1.150  33.926  1.00  0.40           H  
ATOM   4414  N   ARG B 304     -15.644   4.146  33.456  1.00  0.23           N  
ATOM   4415  CA  ARG B 304     -16.494   5.027  34.232  1.00  0.24           C  
ATOM   4416  C   ARG B 304     -17.944   4.714  33.945  1.00  0.25           C  
ATOM   4417  O   ARG B 304     -18.724   4.536  34.877  1.00  0.26           O  
ATOM   4418  CB  ARG B 304     -16.196   6.494  33.920  1.00  0.33           C  
ATOM   4419  CG  ARG B 304     -16.961   7.535  34.786  1.00  0.33           C  
ATOM   4420  CD  ARG B 304     -16.717   8.959  34.331  1.00  0.33           C  
ATOM   4421  NE  ARG B 304     -17.351   9.278  33.039  1.00  0.33           N  
ATOM   4422  CZ  ARG B 304     -18.660   9.606  32.867  1.00  0.33           C  
ATOM   4423  NH1 ARG B 304     -19.498   9.702  33.896  1.00  0.33           N  
ATOM   4424  NH2 ARG B 304     -19.104   9.848  31.638  1.00  0.33           N  
ATOM   4425  H   ARG B 304     -14.952   4.555  32.823  1.00  0.28           H  
ATOM   4426  HA  ARG B 304     -16.324   4.859  35.286  1.00  0.29           H  
ATOM   4427 1HB  ARG B 304     -15.128   6.680  34.045  1.00  0.40           H  
ATOM   4428 2HB  ARG B 304     -16.431   6.694  32.873  1.00  0.40           H  
ATOM   4429 1HG  ARG B 304     -18.034   7.333  34.768  1.00  0.40           H  
ATOM   4430 2HG  ARG B 304     -16.603   7.469  35.813  1.00  0.40           H  
ATOM   4431 1HD  ARG B 304     -17.078   9.657  35.081  1.00  0.40           H  
ATOM   4432 2HD  ARG B 304     -15.657   9.096  34.221  1.00  0.40           H  
ATOM   4433  HE  ARG B 304     -16.756   9.285  32.185  1.00  0.40           H  
ATOM   4434 1HH1 ARG B 304     -19.182   9.541  34.874  1.00  0.40           H  
ATOM   4435 2HH1 ARG B 304     -20.455   9.975  33.725  1.00  0.40           H  
ATOM   4436 1HH2 ARG B 304     -18.454   9.764  30.833  1.00  0.40           H  
ATOM   4437 2HH2 ARG B 304     -20.064  10.099  31.480  1.00  0.40           H  
ATOM   4438  N   ALA B 305     -18.323   4.635  32.665  1.00  0.25           N  
ATOM   4439  CA  ALA B 305     -19.701   4.357  32.318  1.00  0.26           C  
ATOM   4440  C   ALA B 305     -20.166   3.000  32.826  1.00  0.27           C  
ATOM   4441  O   ALA B 305     -21.275   2.882  33.351  1.00  0.28           O  
ATOM   4442  CB  ALA B 305     -19.860   4.406  30.815  1.00  0.36           C  
ATOM   4443  H   ALA B 305     -17.651   4.784  31.905  1.00  0.30           H  
ATOM   4444  HA  ALA B 305     -20.326   5.124  32.774  1.00  0.31           H  
ATOM   4445 1HB  ALA B 305     -20.902   4.224  30.552  1.00  0.43           H  
ATOM   4446 2HB  ALA B 305     -19.553   5.386  30.449  1.00  0.43           H  
ATOM   4447 3HB  ALA B 305     -19.227   3.638  30.364  1.00  0.43           H  
ATOM   4448  N   ALA B 306     -19.333   1.959  32.699  1.00  0.26           N  
ATOM   4449  CA  ALA B 306     -19.760   0.650  33.160  1.00  0.27           C  
ATOM   4450  C   ALA B 306     -20.004   0.642  34.656  1.00  0.27           C  
ATOM   4451  O   ALA B 306     -21.003   0.082  35.137  1.00  0.28           O  
ATOM   4452  CB  ALA B 306     -18.703  -0.379  32.815  1.00  0.37           C  
ATOM   4453  H   ALA B 306     -18.423   2.052  32.232  1.00  0.31           H  
ATOM   4454  HA  ALA B 306     -20.694   0.401  32.659  1.00  0.32           H  
ATOM   4455 1HB  ALA B 306     -19.029  -1.363  33.143  1.00  0.45           H  
ATOM   4456 2HB  ALA B 306     -18.542  -0.384  31.737  1.00  0.45           H  
ATOM   4457 3HB  ALA B 306     -17.769  -0.116  33.318  1.00  0.45           H  
ATOM   4458  N   CYS B 307     -19.092   1.282  35.384  1.00  0.26           N  
ATOM   4459  CA  CYS B 307     -19.137   1.340  36.829  1.00  0.27           C  
ATOM   4460  C   CYS B 307     -20.303   2.203  37.300  1.00  0.28           C  
ATOM   4461  O   CYS B 307     -20.995   1.884  38.283  1.00  0.28           O  
ATOM   4462  CB  CYS B 307     -17.799   1.877  37.325  1.00  0.37           C  
ATOM   4463  SG  CYS B 307     -16.437   0.741  37.043  1.00  0.37           S  
ATOM   4464  H   CYS B 307     -18.294   1.715  34.908  1.00  0.31           H  
ATOM   4465  HA  CYS B 307     -19.266   0.330  37.214  1.00  0.32           H  
ATOM   4466 1HB  CYS B 307     -17.561   2.785  36.784  1.00  0.45           H  
ATOM   4467 2HB  CYS B 307     -17.845   2.114  38.385  1.00  0.45           H  
ATOM   4468  HG  CYS B 307     -16.305   1.093  35.736  1.00  0.45           H  
ATOM   4469  N   LEU B 308     -20.549   3.298  36.582  1.00  0.28           N  
ATOM   4470  CA  LEU B 308     -21.590   4.223  36.957  1.00  0.29           C  
ATOM   4471  C   LEU B 308     -22.956   3.582  36.779  1.00  0.31           C  
ATOM   4472  O   LEU B 308     -23.795   3.653  37.680  1.00  0.32           O  
ATOM   4473  CB  LEU B 308     -21.485   5.480  36.084  1.00  0.40           C  
ATOM   4474  CG  LEU B 308     -22.422   6.646  36.367  1.00  0.40           C  
ATOM   4475  CD1 LEU B 308     -22.200   7.166  37.812  1.00  0.40           C  
ATOM   4476  CD2 LEU B 308     -22.112   7.731  35.348  1.00  0.40           C  
ATOM   4477  H   LEU B 308     -19.943   3.538  35.795  1.00  0.34           H  
ATOM   4478  HA  LEU B 308     -21.449   4.475  38.004  1.00  0.35           H  
ATOM   4479 1HB  LEU B 308     -20.481   5.850  36.098  1.00  0.48           H  
ATOM   4480 2HB  LEU B 308     -21.689   5.165  35.057  1.00  0.48           H  
ATOM   4481  HG  LEU B 308     -23.462   6.327  36.267  1.00  0.48           H  
ATOM   4482 1HD1 LEU B 308     -22.864   8.006  37.997  1.00  0.48           H  
ATOM   4483 2HD1 LEU B 308     -22.423   6.388  38.534  1.00  0.48           H  
ATOM   4484 3HD1 LEU B 308     -21.163   7.485  37.928  1.00  0.48           H  
ATOM   4485 1HD2 LEU B 308     -22.766   8.588  35.509  1.00  0.48           H  
ATOM   4486 2HD2 LEU B 308     -21.071   8.035  35.460  1.00  0.48           H  
ATOM   4487 3HD2 LEU B 308     -22.272   7.337  34.342  1.00  0.48           H  
ATOM   4488  N   ASP B 309     -23.161   2.901  35.638  1.00  0.32           N  
ATOM   4489  CA  ASP B 309     -24.423   2.227  35.353  1.00  0.34           C  
ATOM   4490  C   ASP B 309     -24.654   1.059  36.301  1.00  0.33           C  
ATOM   4491  O   ASP B 309     -25.791   0.782  36.694  1.00  0.34           O  
ATOM   4492  CB  ASP B 309     -24.465   1.706  33.914  1.00  0.47           C  
ATOM   4493  CG  ASP B 309     -24.626   2.789  32.835  1.00  0.47           C  
ATOM   4494  OD1 ASP B 309     -24.943   3.915  33.149  1.00  0.47           O  
ATOM   4495  OD2 ASP B 309     -24.455   2.454  31.688  1.00  0.47           O  
ATOM   4496  H   ASP B 309     -22.432   2.887  34.918  1.00  0.38           H  
ATOM   4497  HA  ASP B 309     -25.232   2.943  35.487  1.00  0.41           H  
ATOM   4498 1HB  ASP B 309     -23.530   1.170  33.713  1.00  0.56           H  
ATOM   4499 2HB  ASP B 309     -25.276   0.988  33.815  1.00  0.56           H  
ATOM   4500  N   SER B 310     -23.567   0.380  36.686  1.00  0.31           N  
ATOM   4501  CA  SER B 310     -23.651  -0.761  37.581  1.00  0.31           C  
ATOM   4502  C   SER B 310     -23.826  -0.330  39.040  1.00  0.28           C  
ATOM   4503  O   SER B 310     -24.371  -1.085  39.849  1.00  0.27           O  
ATOM   4504  CB  SER B 310     -22.391  -1.597  37.462  1.00  0.43           C  
ATOM   4505  OG  SER B 310     -22.251  -2.131  36.173  1.00  0.43           O  
ATOM   4506  H   SER B 310     -22.655   0.615  36.291  1.00  0.37           H  
ATOM   4507  HA  SER B 310     -24.511  -1.364  37.291  1.00  0.37           H  
ATOM   4508 1HB  SER B 310     -21.522  -0.983  37.703  1.00  0.52           H  
ATOM   4509 2HB  SER B 310     -22.432  -2.402  38.188  1.00  0.52           H  
ATOM   4510  HG  SER B 310     -21.922  -1.388  35.617  1.00  0.52           H  
ATOM   4511  N   GLY B 311     -23.391   0.894  39.381  1.00  0.28           N  
ATOM   4512  CA  GLY B 311     -23.488   1.397  40.744  1.00  0.25           C  
ATOM   4513  C   GLY B 311     -22.387   0.830  41.630  1.00  0.22           C  
ATOM   4514  O   GLY B 311     -22.571   0.668  42.840  1.00  0.20           O  
ATOM   4515  H   GLY B 311     -22.913   1.484  38.698  1.00  0.34           H  
ATOM   4516 1HA  GLY B 311     -23.418   2.485  40.720  1.00  0.30           H  
ATOM   4517 2HA  GLY B 311     -24.463   1.146  41.156  1.00  0.30           H  
ATOM   4518  N   ILE B 312     -21.267   0.457  41.011  1.00  0.23           N  
ATOM   4519  CA  ILE B 312     -20.153  -0.139  41.726  1.00  0.20           C  
ATOM   4520  C   ILE B 312     -18.916   0.690  41.484  1.00  0.21           C  
ATOM   4521  O   ILE B 312     -18.455   0.784  40.355  1.00  0.27           O  
ATOM   4522  CB  ILE B 312     -19.916  -1.585  41.230  1.00  0.29           C  
ATOM   4523  CG1 ILE B 312     -21.210  -2.424  41.467  1.00  0.29           C  
ATOM   4524  CG2 ILE B 312     -18.681  -2.204  41.931  1.00  0.29           C  
ATOM   4525  CD1 ILE B 312     -21.206  -3.796  40.840  1.00  0.29           C  
ATOM   4526  H   ILE B 312     -21.163   0.695  40.020  1.00  0.28           H  
ATOM   4527  HA  ILE B 312     -20.367  -0.146  42.793  1.00  0.24           H  
ATOM   4528  HB  ILE B 312     -19.738  -1.566  40.156  1.00  0.35           H  
ATOM   4529 1HG1 ILE B 312     -21.373  -2.524  42.537  1.00  0.35           H  
ATOM   4530 2HG1 ILE B 312     -22.054  -1.889  41.040  1.00  0.35           H  
ATOM   4531 1HG2 ILE B 312     -18.505  -3.209  41.569  1.00  0.35           H  
ATOM   4532 2HG2 ILE B 312     -17.793  -1.603  41.723  1.00  0.35           H  
ATOM   4533 3HG2 ILE B 312     -18.850  -2.233  43.005  1.00  0.35           H  
ATOM   4534 1HD1 ILE B 312     -22.158  -4.285  41.048  1.00  0.35           H  
ATOM   4535 2HD1 ILE B 312     -21.076  -3.703  39.763  1.00  0.35           H  
ATOM   4536 3HD1 ILE B 312     -20.405  -4.399  41.248  1.00  0.35           H  
ATOM   4537  N   LEU B 313     -18.316   1.230  42.530  1.00  0.16           N  
ATOM   4538  CA  LEU B 313     -17.147   2.046  42.272  1.00  0.18           C  
ATOM   4539  C   LEU B 313     -16.029   1.150  41.788  1.00  0.18           C  
ATOM   4540  O   LEU B 313     -15.780   0.079  42.348  1.00  0.18           O  
ATOM   4541  CB  LEU B 313     -16.722   2.828  43.509  1.00  0.24           C  
ATOM   4542  CG  LEU B 313     -17.410   4.200  43.734  1.00  0.24           C  
ATOM   4543  CD1 LEU B 313     -18.890   4.030  44.033  1.00  0.24           C  
ATOM   4544  CD2 LEU B 313     -16.700   4.899  44.865  1.00  0.24           C  
ATOM   4545  H   LEU B 313     -18.687   1.115  43.461  1.00  0.19           H  
ATOM   4546  HA  LEU B 313     -17.381   2.752  41.480  1.00  0.22           H  
ATOM   4547 1HB  LEU B 313     -16.889   2.213  44.387  1.00  0.29           H  
ATOM   4548 2HB  LEU B 313     -15.662   3.016  43.422  1.00  0.29           H  
ATOM   4549  HG  LEU B 313     -17.331   4.797  42.842  1.00  0.29           H  
ATOM   4550 1HD1 LEU B 313     -19.335   5.014  44.189  1.00  0.29           H  
ATOM   4551 2HD1 LEU B 313     -19.391   3.547  43.201  1.00  0.29           H  
ATOM   4552 3HD1 LEU B 313     -19.017   3.432  44.934  1.00  0.29           H  
ATOM   4553 1HD2 LEU B 313     -17.155   5.871  45.040  1.00  0.29           H  
ATOM   4554 2HD2 LEU B 313     -16.776   4.304  45.774  1.00  0.29           H  
ATOM   4555 3HD2 LEU B 313     -15.645   5.034  44.608  1.00  0.29           H  
ATOM   4556  N   PHE B 314     -15.308   1.639  40.799  1.00  0.18           N  
ATOM   4557  CA  PHE B 314     -14.229   0.903  40.158  1.00  0.18           C  
ATOM   4558  C   PHE B 314     -13.176   0.315  41.076  1.00  0.17           C  
ATOM   4559  O   PHE B 314     -12.704   0.932  42.041  1.00  0.17           O  
ATOM   4560  CB  PHE B 314     -13.588   1.779  39.089  1.00  0.25           C  
ATOM   4561  CG  PHE B 314     -12.435   1.185  38.272  1.00  0.25           C  
ATOM   4562  CD1 PHE B 314     -12.527  -0.052  37.643  1.00  0.25           C  
ATOM   4563  CD2 PHE B 314     -11.278   1.926  38.069  1.00  0.25           C  
ATOM   4564  CE1 PHE B 314     -11.478  -0.532  36.885  1.00  0.25           C  
ATOM   4565  CE2 PHE B 314     -10.239   1.448  37.308  1.00  0.25           C  
ATOM   4566  CZ  PHE B 314     -10.337   0.220  36.722  1.00  0.25           C  
ATOM   4567  H   PHE B 314     -15.593   2.551  40.428  1.00  0.22           H  
ATOM   4568  HA  PHE B 314     -14.697   0.066  39.639  1.00  0.22           H  
ATOM   4569 1HB  PHE B 314     -14.353   2.090  38.410  1.00  0.30           H  
ATOM   4570 2HB  PHE B 314     -13.217   2.675  39.569  1.00  0.30           H  
ATOM   4571  HD1 PHE B 314     -13.428  -0.652  37.750  1.00  0.30           H  
ATOM   4572  HD2 PHE B 314     -11.204   2.908  38.517  1.00  0.30           H  
ATOM   4573  HE1 PHE B 314     -11.559  -1.507  36.405  1.00  0.30           H  
ATOM   4574  HE2 PHE B 314      -9.339   2.046  37.163  1.00  0.30           H  
ATOM   4575  HZ  PHE B 314      -9.516  -0.157  36.114  1.00  0.30           H  
ATOM   4576  N   ARG B 315     -12.840  -0.933  40.764  1.00  0.17           N  
ATOM   4577  CA  ARG B 315     -11.816  -1.714  41.430  1.00  0.17           C  
ATOM   4578  C   ARG B 315     -10.810  -2.070  40.347  1.00  0.18           C  
ATOM   4579  O   ARG B 315     -11.145  -2.817  39.429  1.00  0.22           O  
ATOM   4580  CB  ARG B 315     -12.394  -3.001  42.008  1.00  0.24           C  
ATOM   4581  CG  ARG B 315     -13.490  -2.832  43.055  1.00  0.24           C  
ATOM   4582  CD  ARG B 315     -13.989  -4.153  43.535  1.00  0.24           C  
ATOM   4583  NE  ARG B 315     -15.095  -4.015  44.480  1.00  0.24           N  
ATOM   4584  CZ  ARG B 315     -15.692  -5.034  45.142  1.00  0.24           C  
ATOM   4585  NH1 ARG B 315     -15.280  -6.277  44.974  1.00  0.24           N  
ATOM   4586  NH2 ARG B 315     -16.697  -4.779  45.965  1.00  0.24           N  
ATOM   4587  H   ARG B 315     -13.308  -1.353  39.976  1.00  0.20           H  
ATOM   4588  HA  ARG B 315     -11.324  -1.118  42.202  1.00  0.20           H  
ATOM   4589 1HB  ARG B 315     -12.809  -3.602  41.202  1.00  0.29           H  
ATOM   4590 2HB  ARG B 315     -11.590  -3.579  42.465  1.00  0.29           H  
ATOM   4591 1HG  ARG B 315     -13.096  -2.280  43.906  1.00  0.29           H  
ATOM   4592 2HG  ARG B 315     -14.330  -2.279  42.623  1.00  0.29           H  
ATOM   4593 1HD  ARG B 315     -14.337  -4.732  42.680  1.00  0.29           H  
ATOM   4594 2HD  ARG B 315     -13.174  -4.681  44.030  1.00  0.29           H  
ATOM   4595  HE  ARG B 315     -15.456  -3.081  44.637  1.00  0.29           H  
ATOM   4596 1HH1 ARG B 315     -14.514  -6.481  44.349  1.00  0.29           H  
ATOM   4597 2HH1 ARG B 315     -15.731  -7.031  45.472  1.00  0.29           H  
ATOM   4598 1HH2 ARG B 315     -17.016  -3.829  46.096  1.00  0.29           H  
ATOM   4599 2HH2 ARG B 315     -17.147  -5.532  46.464  1.00  0.29           H  
ATOM   4600  N   ASP B 316      -9.598  -1.537  40.447  1.00  0.12           N  
ATOM   4601  CA  ASP B 316      -8.567  -1.706  39.431  1.00  0.12           C  
ATOM   4602  C   ASP B 316      -7.872  -3.085  39.489  1.00  0.12           C  
ATOM   4603  O   ASP B 316      -7.246  -3.402  40.503  1.00  0.15           O  
ATOM   4604  CB  ASP B 316      -7.540  -0.595  39.601  1.00  0.17           C  
ATOM   4605  CG  ASP B 316      -6.517  -0.532  38.543  1.00  0.17           C  
ATOM   4606  OD1 ASP B 316      -6.136  -1.541  37.932  1.00  0.17           O  
ATOM   4607  OD2 ASP B 316      -6.104   0.576  38.289  1.00  0.17           O  
ATOM   4608  H   ASP B 316      -9.386  -0.911  41.241  1.00  0.14           H  
ATOM   4609  HA  ASP B 316      -9.045  -1.552  38.478  1.00  0.14           H  
ATOM   4610 1HB  ASP B 316      -8.063   0.355  39.636  1.00  0.20           H  
ATOM   4611 2HB  ASP B 316      -7.035  -0.714  40.572  1.00  0.20           H  
ATOM   4612  N   PRO B 317      -8.047  -3.964  38.461  1.00  0.11           N  
ATOM   4613  CA  PRO B 317      -7.524  -5.323  38.379  1.00  0.12           C  
ATOM   4614  C   PRO B 317      -6.048  -5.406  37.996  1.00  0.13           C  
ATOM   4615  O   PRO B 317      -5.474  -6.496  37.988  1.00  0.13           O  
ATOM   4616  CB  PRO B 317      -8.376  -5.937  37.260  1.00  0.18           C  
ATOM   4617  CG  PRO B 317      -8.670  -4.771  36.334  1.00  0.18           C  
ATOM   4618  CD  PRO B 317      -8.823  -3.567  37.246  1.00  0.18           C  
ATOM   4619  HA  PRO B 317      -7.703  -5.833  39.337  1.00  0.14           H  
ATOM   4620 1HB  PRO B 317      -7.812  -6.741  36.760  1.00  0.22           H  
ATOM   4621 2HB  PRO B 317      -9.283  -6.391  37.682  1.00  0.22           H  
ATOM   4622 1HG  PRO B 317      -7.854  -4.649  35.603  1.00  0.22           H  
ATOM   4623 2HG  PRO B 317      -9.581  -4.972  35.751  1.00  0.22           H  
ATOM   4624 1HD  PRO B 317      -8.359  -2.696  36.749  1.00  0.22           H  
ATOM   4625 2HD  PRO B 317      -9.884  -3.412  37.475  1.00  0.22           H  
ATOM   4626  N   TYR B 318      -5.457  -4.280  37.591  1.00  0.16           N  
ATOM   4627  CA  TYR B 318      -4.082  -4.282  37.099  1.00  0.22           C  
ATOM   4628  C   TYR B 318      -3.149  -3.680  38.125  1.00  0.24           C  
ATOM   4629  O   TYR B 318      -2.003  -4.121  38.255  1.00  0.36           O  
ATOM   4630  CB  TYR B 318      -3.966  -3.569  35.749  1.00  0.28           C  
ATOM   4631  CG  TYR B 318      -4.713  -4.244  34.572  1.00  0.28           C  
ATOM   4632  CD1 TYR B 318      -5.113  -5.594  34.618  1.00  0.28           C  
ATOM   4633  CD2 TYR B 318      -4.971  -3.510  33.426  1.00  0.28           C  
ATOM   4634  CE1 TYR B 318      -5.756  -6.159  33.555  1.00  0.28           C  
ATOM   4635  CE2 TYR B 318      -5.613  -4.098  32.365  1.00  0.28           C  
ATOM   4636  CZ  TYR B 318      -6.006  -5.412  32.429  1.00  0.28           C  
ATOM   4637  OH  TYR B 318      -6.647  -5.989  31.362  1.00  0.28           O  
ATOM   4638  H   TYR B 318      -5.946  -3.379  37.646  1.00  0.19           H  
ATOM   4639  HA  TYR B 318      -3.749  -5.308  36.976  1.00  0.26           H  
ATOM   4640 1HB  TYR B 318      -4.368  -2.564  35.858  1.00  0.34           H  
ATOM   4641 2HB  TYR B 318      -2.920  -3.472  35.478  1.00  0.34           H  
ATOM   4642  HD1 TYR B 318      -4.931  -6.215  35.480  1.00  0.34           H  
ATOM   4643  HD2 TYR B 318      -4.662  -2.465  33.360  1.00  0.34           H  
ATOM   4644  HE1 TYR B 318      -6.065  -7.203  33.603  1.00  0.34           H  
ATOM   4645  HE2 TYR B 318      -5.809  -3.523  31.466  1.00  0.34           H  
ATOM   4646  HH  TYR B 318      -6.789  -6.924  31.539  1.00  0.34           H  
ATOM   4647  N   PHE B 319      -3.617  -2.650  38.822  1.00  0.15           N  
ATOM   4648  CA  PHE B 319      -2.827  -2.020  39.865  1.00  0.10           C  
ATOM   4649  C   PHE B 319      -3.648  -2.172  41.158  1.00  0.12           C  
ATOM   4650  O   PHE B 319      -4.336  -1.232  41.562  1.00  0.14           O  
ATOM   4651  CB  PHE B 319      -2.603  -0.556  39.515  1.00  0.16           C  
ATOM   4652  CG  PHE B 319      -1.552   0.133  40.303  1.00  0.16           C  
ATOM   4653  CD1 PHE B 319      -0.234  -0.041  39.960  1.00  0.16           C  
ATOM   4654  CD2 PHE B 319      -1.856   0.957  41.356  1.00  0.16           C  
ATOM   4655  CE1 PHE B 319       0.748   0.591  40.640  1.00  0.16           C  
ATOM   4656  CE2 PHE B 319      -0.856   1.598  42.053  1.00  0.16           C  
ATOM   4657  CZ  PHE B 319       0.446   1.411  41.693  1.00  0.16           C  
ATOM   4658  H   PHE B 319      -4.563  -2.306  38.614  1.00  0.18           H  
ATOM   4659  HA  PHE B 319      -1.862  -2.507  39.946  1.00  0.12           H  
ATOM   4660 1HB  PHE B 319      -2.329  -0.494  38.475  1.00  0.19           H  
ATOM   4661 2HB  PHE B 319      -3.542  -0.007  39.625  1.00  0.19           H  
ATOM   4662  HD1 PHE B 319       0.024  -0.695  39.119  1.00  0.19           H  
ATOM   4663  HD2 PHE B 319      -2.899   1.085  41.629  1.00  0.19           H  
ATOM   4664  HE1 PHE B 319       1.763   0.444  40.334  1.00  0.19           H  
ATOM   4665  HE2 PHE B 319      -1.098   2.246  42.888  1.00  0.19           H  
ATOM   4666  HZ  PHE B 319       1.237   1.909  42.242  1.00  0.19           H  
ATOM   4667  N   PRO B 320      -3.576  -3.341  41.833  1.00  0.11           N  
ATOM   4668  CA  PRO B 320      -4.391  -3.731  42.966  1.00  0.08           C  
ATOM   4669  C   PRO B 320      -3.960  -3.043  44.234  1.00  0.07           C  
ATOM   4670  O   PRO B 320      -2.824  -2.609  44.331  1.00  0.10           O  
ATOM   4671  CB  PRO B 320      -4.132  -5.237  43.062  1.00  0.12           C  
ATOM   4672  CG  PRO B 320      -2.716  -5.399  42.564  1.00  0.12           C  
ATOM   4673  CD  PRO B 320      -2.570  -4.370  41.467  1.00  0.12           C  
ATOM   4674  HA  PRO B 320      -5.449  -3.515  42.736  1.00  0.10           H  
ATOM   4675 1HB  PRO B 320      -4.269  -5.579  44.095  1.00  0.14           H  
ATOM   4676 2HB  PRO B 320      -4.864  -5.776  42.441  1.00  0.14           H  
ATOM   4677 1HG  PRO B 320      -1.997  -5.229  43.390  1.00  0.14           H  
ATOM   4678 2HG  PRO B 320      -2.554  -6.428  42.209  1.00  0.14           H  
ATOM   4679 1HD  PRO B 320      -1.549  -3.971  41.500  1.00  0.14           H  
ATOM   4680 2HD  PRO B 320      -2.809  -4.846  40.519  1.00  0.14           H  
ATOM   4681  N   ALA B 321      -4.854  -3.010  45.209  1.00  0.02           N  
ATOM   4682  CA  ALA B 321      -4.574  -2.515  46.556  1.00  0.03           C  
ATOM   4683  C   ALA B 321      -3.415  -3.228  47.285  1.00  0.04           C  
ATOM   4684  O   ALA B 321      -2.738  -2.642  48.121  1.00  0.14           O  
ATOM   4685  CB  ALA B 321      -5.823  -2.602  47.410  1.00  0.04           C  
ATOM   4686  H   ALA B 321      -5.782  -3.358  45.010  1.00  0.02           H  
ATOM   4687  HA  ALA B 321      -4.298  -1.480  46.450  1.00  0.04           H  
ATOM   4688 1HB  ALA B 321      -5.618  -2.175  48.390  1.00  0.05           H  
ATOM   4689 2HB  ALA B 321      -6.622  -2.042  46.931  1.00  0.05           H  
ATOM   4690 3HB  ALA B 321      -6.116  -3.641  47.521  1.00  0.05           H  
ATOM   4691  N   GLY B 322      -3.213  -4.517  47.068  1.00  0.06           N  
ATOM   4692  CA  GLY B 322      -2.187  -5.171  47.866  1.00  0.09           C  
ATOM   4693  C   GLY B 322      -0.758  -4.644  47.597  1.00  0.05           C  
ATOM   4694  O   GLY B 322      -0.514  -3.983  46.580  1.00  0.06           O  
ATOM   4695  H   GLY B 322      -3.763  -5.040  46.402  1.00  0.07           H  
ATOM   4696 1HA  GLY B 322      -2.463  -5.010  48.902  1.00  0.11           H  
ATOM   4697 2HA  GLY B 322      -2.227  -6.244  47.683  1.00  0.11           H  
ATOM   4698  N   PRO B 323       0.221  -5.036  48.457  1.00  0.06           N  
ATOM   4699  CA  PRO B 323       1.640  -4.670  48.465  1.00  0.04           C  
ATOM   4700  C   PRO B 323       2.341  -4.781  47.119  1.00  0.05           C  
ATOM   4701  O   PRO B 323       3.268  -4.022  46.845  1.00  0.07           O  
ATOM   4702  CB  PRO B 323       2.219  -5.654  49.475  1.00  0.06           C  
ATOM   4703  CG  PRO B 323       1.095  -5.910  50.436  1.00  0.06           C  
ATOM   4704  CD  PRO B 323      -0.138  -5.945  49.588  1.00  0.06           C  
ATOM   4705  HA  PRO B 323       1.730  -3.644  48.851  1.00  0.05           H  
ATOM   4706 1HB  PRO B 323       2.537  -6.562  48.955  1.00  0.07           H  
ATOM   4707 2HB  PRO B 323       3.108  -5.221  49.941  1.00  0.07           H  
ATOM   4708 1HG  PRO B 323       1.241  -6.839  50.996  1.00  0.07           H  
ATOM   4709 2HG  PRO B 323       1.060  -5.103  51.190  1.00  0.07           H  
ATOM   4710 1HD  PRO B 323      -0.347  -6.967  49.236  1.00  0.07           H  
ATOM   4711 2HD  PRO B 323      -0.931  -5.542  50.221  1.00  0.07           H  
ATOM   4712  N   ASP B 324       1.918  -5.702  46.252  1.00  0.07           N  
ATOM   4713  CA  ASP B 324       2.557  -5.807  44.941  1.00  0.09           C  
ATOM   4714  C   ASP B 324       2.576  -4.449  44.213  1.00  0.08           C  
ATOM   4715  O   ASP B 324       3.494  -4.148  43.452  1.00  0.09           O  
ATOM   4716  CB  ASP B 324       1.801  -6.790  44.049  1.00  0.12           C  
ATOM   4717  CG  ASP B 324       1.930  -8.253  44.450  1.00  0.12           C  
ATOM   4718  OD1 ASP B 324       2.742  -8.583  45.281  1.00  0.12           O  
ATOM   4719  OD2 ASP B 324       1.201  -9.034  43.902  1.00  0.12           O  
ATOM   4720  H   ASP B 324       1.189  -6.367  46.473  1.00  0.08           H  
ATOM   4721  HA  ASP B 324       3.586  -6.146  45.077  1.00  0.11           H  
ATOM   4722 1HB  ASP B 324       0.743  -6.525  44.047  1.00  0.14           H  
ATOM   4723 2HB  ASP B 324       2.156  -6.678  43.024  1.00  0.14           H  
ATOM   4724  N   ALA B 325       1.548  -3.608  44.439  1.00  0.08           N  
ATOM   4725  CA  ALA B 325       1.437  -2.311  43.766  1.00  0.08           C  
ATOM   4726  C   ALA B 325       2.327  -1.252  44.417  1.00  0.06           C  
ATOM   4727  O   ALA B 325       2.451  -0.129  43.912  1.00  0.06           O  
ATOM   4728  CB  ALA B 325      -0.003  -1.855  43.773  1.00  0.11           C  
ATOM   4729  H   ALA B 325       0.803  -3.860  45.100  1.00  0.10           H  
ATOM   4730  HA  ALA B 325       1.761  -2.434  42.734  1.00  0.10           H  
ATOM   4731 1HB  ALA B 325      -0.096  -0.922  43.256  1.00  0.13           H  
ATOM   4732 2HB  ALA B 325      -0.612  -2.599  43.278  1.00  0.13           H  
ATOM   4733 3HB  ALA B 325      -0.346  -1.743  44.799  1.00  0.13           H  
ATOM   4734  N   LEU B 326       2.918  -1.579  45.554  1.00  0.06           N  
ATOM   4735  CA  LEU B 326       3.787  -0.655  46.242  1.00  0.03           C  
ATOM   4736  C   LEU B 326       5.215  -0.979  45.831  1.00  0.06           C  
ATOM   4737  O   LEU B 326       5.964  -0.065  45.481  1.00  0.04           O  
ATOM   4738  CB  LEU B 326       3.631  -0.770  47.769  1.00  0.05           C  
ATOM   4739  CG  LEU B 326       2.247  -0.444  48.404  1.00  0.05           C  
ATOM   4740  CD1 LEU B 326       2.322  -0.740  49.903  1.00  0.05           C  
ATOM   4741  CD2 LEU B 326       1.877   1.029  48.184  1.00  0.05           C  
ATOM   4742  H   LEU B 326       2.821  -2.516  45.930  1.00  0.07           H  
ATOM   4743  HA  LEU B 326       3.564   0.357  45.931  1.00  0.04           H  
ATOM   4744 1HB  LEU B 326       3.877  -1.793  48.048  1.00  0.06           H  
ATOM   4745 2HB  LEU B 326       4.350  -0.118  48.233  1.00  0.06           H  
ATOM   4746  HG  LEU B 326       1.488  -1.090  47.962  1.00  0.06           H  
ATOM   4747 1HD1 LEU B 326       1.362  -0.543  50.368  1.00  0.06           H  
ATOM   4748 2HD1 LEU B 326       2.582  -1.782  50.052  1.00  0.06           H  
ATOM   4749 3HD1 LEU B 326       3.085  -0.110  50.366  1.00  0.06           H  
ATOM   4750 1HD2 LEU B 326       0.913   1.243  48.647  1.00  0.06           H  
ATOM   4751 2HD2 LEU B 326       2.638   1.655  48.633  1.00  0.06           H  
ATOM   4752 3HD2 LEU B 326       1.813   1.238  47.131  1.00  0.06           H  
ATOM   4753  N   GLY B 327       5.579  -2.280  45.803  1.00  0.11           N  
ATOM   4754  CA  GLY B 327       6.953  -2.673  45.449  1.00  0.17           C  
ATOM   4755  C   GLY B 327       7.355  -4.099  45.858  1.00  0.07           C  
ATOM   4756  O   GLY B 327       6.527  -4.902  46.280  1.00  0.08           O  
ATOM   4757  H   GLY B 327       4.897  -2.991  46.085  1.00  0.13           H  
ATOM   4758 1HA  GLY B 327       7.095  -2.557  44.376  1.00  0.20           H  
ATOM   4759 2HA  GLY B 327       7.634  -1.979  45.923  1.00  0.20           H  
ATOM   4760  N   TYR B 328       8.644  -4.428  45.682  1.00  0.09           N  
ATOM   4761  CA  TYR B 328       9.156  -5.745  46.058  1.00  0.19           C  
ATOM   4762  C   TYR B 328      10.480  -5.614  46.818  1.00  0.44           C  
ATOM   4763  O   TYR B 328      11.357  -4.831  46.447  1.00  1.12           O  
ATOM   4764  CB  TYR B 328       9.321  -6.649  44.831  1.00  0.23           C  
ATOM   4765  CG  TYR B 328       8.025  -6.905  44.082  1.00  0.23           C  
ATOM   4766  CD1 TYR B 328       7.700  -6.136  42.971  1.00  0.23           C  
ATOM   4767  CD2 TYR B 328       7.146  -7.882  44.521  1.00  0.23           C  
ATOM   4768  CE1 TYR B 328       6.519  -6.362  42.294  1.00  0.23           C  
ATOM   4769  CE2 TYR B 328       5.960  -8.098  43.842  1.00  0.23           C  
ATOM   4770  CZ  TYR B 328       5.653  -7.354  42.732  1.00  0.23           C  
ATOM   4771  OH  TYR B 328       4.480  -7.592  42.051  1.00  0.23           O  
ATOM   4772  H   TYR B 328       9.285  -3.724  45.309  1.00  0.11           H  
ATOM   4773  HA  TYR B 328       8.442  -6.221  46.728  1.00  0.23           H  
ATOM   4774 1HB  TYR B 328      10.027  -6.196  44.138  1.00  0.27           H  
ATOM   4775 2HB  TYR B 328       9.736  -7.614  45.135  1.00  0.27           H  
ATOM   4776  HD1 TYR B 328       8.382  -5.357  42.631  1.00  0.27           H  
ATOM   4777  HD2 TYR B 328       7.388  -8.480  45.398  1.00  0.27           H  
ATOM   4778  HE1 TYR B 328       6.269  -5.765  41.419  1.00  0.27           H  
ATOM   4779  HE2 TYR B 328       5.264  -8.868  44.185  1.00  0.27           H  
ATOM   4780  HH  TYR B 328       3.948  -8.232  42.548  1.00  0.27           H  
ATOM   4781  N   ASP B 329      10.596  -6.356  47.913  1.00  0.28           N  
ATOM   4782  CA  ASP B 329      11.736  -6.439  48.840  1.00  0.38           C  
ATOM   4783  C   ASP B 329      12.158  -5.119  49.566  1.00  0.33           C  
ATOM   4784  O   ASP B 329      12.972  -5.168  50.489  1.00  1.04           O  
ATOM   4785  CB  ASP B 329      12.937  -7.039  48.110  1.00  0.49           C  
ATOM   4786  CG  ASP B 329      12.599  -8.447  47.510  1.00  0.49           C  
ATOM   4787  OD1 ASP B 329      11.605  -9.012  47.919  1.00  0.49           O  
ATOM   4788  OD2 ASP B 329      13.361  -8.956  46.672  1.00  0.49           O  
ATOM   4789  H   ASP B 329       9.832  -6.989  48.117  1.00  0.34           H  
ATOM   4790  HA  ASP B 329      11.459  -7.150  49.620  1.00  0.46           H  
ATOM   4791 1HB  ASP B 329      13.277  -6.357  47.323  1.00  0.59           H  
ATOM   4792 2HB  ASP B 329      13.760  -7.157  48.808  1.00  0.59           H  
ATOM   4793  N   GLN B 330      11.546  -3.977  49.229  1.00  0.47           N  
ATOM   4794  CA  GLN B 330      11.712  -2.696  49.950  1.00  0.50           C  
ATOM   4795  C   GLN B 330      10.336  -2.152  50.350  1.00  0.30           C  
ATOM   4796  O   GLN B 330      10.048  -1.975  51.536  1.00  0.38           O  
ATOM   4797  CB  GLN B 330      12.517  -1.671  49.134  1.00  0.69           C  
ATOM   4798  CG  GLN B 330      13.985  -2.013  48.907  1.00  0.69           C  
ATOM   4799  CD  GLN B 330      14.815  -1.923  50.181  1.00  0.69           C  
ATOM   4800  OE1 GLN B 330      14.822  -0.876  50.844  1.00  0.69           O  
ATOM   4801  NE2 GLN B 330      15.501  -2.997  50.530  1.00  0.69           N  
ATOM   4802  H   GLN B 330      10.947  -4.017  48.413  1.00  0.56           H  
ATOM   4803  HA  GLN B 330      12.266  -2.887  50.869  1.00  0.60           H  
ATOM   4804 1HB  GLN B 330      12.092  -1.574  48.168  1.00  0.83           H  
ATOM   4805 2HB  GLN B 330      12.460  -0.697  49.613  1.00  0.83           H  
ATOM   4806 1HG  GLN B 330      14.048  -3.036  48.536  1.00  0.83           H  
ATOM   4807 2HG  GLN B 330      14.400  -1.325  48.172  1.00  0.83           H  
ATOM   4808 1HE2 GLN B 330      16.058  -2.987  51.362  1.00  0.83           H  
ATOM   4809 2HE2 GLN B 330      15.468  -3.826  49.968  1.00  0.83           H  
ATOM   4810  N   LEU B 331       9.440  -1.972  49.365  1.00  0.17           N  
ATOM   4811  CA  LEU B 331       8.053  -1.557  49.651  1.00  0.03           C  
ATOM   4812  C   LEU B 331       7.087  -2.722  49.459  1.00  0.08           C  
ATOM   4813  O   LEU B 331       5.884  -2.531  49.318  1.00  0.22           O  
ATOM   4814  CB  LEU B 331       7.587  -0.416  48.726  1.00  0.10           C  
ATOM   4815  CG  LEU B 331       7.865   1.035  49.139  1.00  0.10           C  
ATOM   4816  CD1 LEU B 331       9.353   1.358  49.000  1.00  0.10           C  
ATOM   4817  CD2 LEU B 331       6.994   1.971  48.254  1.00  0.10           C  
ATOM   4818  H   LEU B 331       9.747  -2.034  48.382  1.00  0.20           H  
ATOM   4819  HA  LEU B 331       7.985  -1.225  50.687  1.00  0.04           H  
ATOM   4820 1HB  LEU B 331       8.069  -0.561  47.764  1.00  0.12           H  
ATOM   4821 2HB  LEU B 331       6.533  -0.509  48.573  1.00  0.12           H  
ATOM   4822  HG  LEU B 331       7.596   1.165  50.178  1.00  0.12           H  
ATOM   4823 1HD1 LEU B 331       9.525   2.390  49.301  1.00  0.12           H  
ATOM   4824 2HD1 LEU B 331       9.938   0.701  49.632  1.00  0.12           H  
ATOM   4825 3HD1 LEU B 331       9.657   1.225  47.958  1.00  0.12           H  
ATOM   4826 1HD2 LEU B 331       7.163   3.009  48.537  1.00  0.12           H  
ATOM   4827 2HD2 LEU B 331       7.262   1.836  47.205  1.00  0.12           H  
ATOM   4828 3HD2 LEU B 331       5.944   1.729  48.386  1.00  0.12           H  
ATOM   4829  N   GLY B 332       7.623  -3.932  49.481  1.00  0.06           N  
ATOM   4830  CA  GLY B 332       6.816  -5.132  49.312  1.00  0.04           C  
ATOM   4831  C   GLY B 332       6.176  -5.595  50.616  1.00  0.03           C  
ATOM   4832  O   GLY B 332       6.522  -5.079  51.677  1.00  0.04           O  
ATOM   4833  H   GLY B 332       8.622  -3.985  49.595  1.00  0.07           H  
ATOM   4834 1HA  GLY B 332       6.025  -4.921  48.592  1.00  0.05           H  
ATOM   4835 2HA  GLY B 332       7.449  -5.904  48.891  1.00  0.05           H  
ATOM   4836  N   PRO B 333       5.407  -6.704  50.587  1.00  0.06           N  
ATOM   4837  CA  PRO B 333       4.610  -7.295  51.675  1.00  0.06           C  
ATOM   4838  C   PRO B 333       5.380  -7.743  52.903  1.00  0.08           C  
ATOM   4839  O   PRO B 333       4.808  -7.938  53.978  1.00  0.07           O  
ATOM   4840  CB  PRO B 333       3.966  -8.514  50.995  1.00  0.09           C  
ATOM   4841  CG  PRO B 333       4.871  -8.856  49.838  1.00  0.09           C  
ATOM   4842  CD  PRO B 333       5.403  -7.534  49.341  1.00  0.09           C  
ATOM   4843  HA  PRO B 333       3.835  -6.567  51.973  1.00  0.07           H  
ATOM   4844 1HB  PRO B 333       3.915  -9.339  51.724  1.00  0.11           H  
ATOM   4845 2HB  PRO B 333       2.948  -8.308  50.691  1.00  0.11           H  
ATOM   4846 1HG  PRO B 333       5.676  -9.547  50.176  1.00  0.11           H  
ATOM   4847 2HG  PRO B 333       4.303  -9.397  49.064  1.00  0.11           H  
ATOM   4848 1HD  PRO B 333       6.405  -7.739  48.965  1.00  0.11           H  
ATOM   4849 2HD  PRO B 333       4.754  -7.099  48.561  1.00  0.11           H  
ATOM   4850  N   ASP B 334       6.673  -7.938  52.738  1.00  0.13           N  
ATOM   4851  CA  ASP B 334       7.533  -8.415  53.790  1.00  0.18           C  
ATOM   4852  C   ASP B 334       8.112  -7.285  54.624  1.00  0.20           C  
ATOM   4853  O   ASP B 334       8.540  -7.500  55.763  1.00  0.26           O  
ATOM   4854  CB  ASP B 334       8.645  -9.211  53.158  1.00  0.23           C  
ATOM   4855  CG  ASP B 334       8.061 -10.350  52.417  1.00  0.23           C  
ATOM   4856  OD1 ASP B 334       7.345 -11.121  53.001  1.00  0.23           O  
ATOM   4857  OD2 ASP B 334       8.288 -10.418  51.231  1.00  0.23           O  
ATOM   4858  H   ASP B 334       7.084  -7.770  51.833  1.00  0.16           H  
ATOM   4859  HA  ASP B 334       6.946  -9.063  54.444  1.00  0.22           H  
ATOM   4860 1HB  ASP B 334       9.212  -8.582  52.474  1.00  0.28           H  
ATOM   4861 2HB  ASP B 334       9.327  -9.581  53.927  1.00  0.28           H  
ATOM   4862  N   SER B 335       8.184  -6.104  54.018  1.00  0.16           N  
ATOM   4863  CA  SER B 335       8.784  -4.920  54.599  1.00  0.19           C  
ATOM   4864  C   SER B 335       7.786  -4.183  55.444  1.00  0.16           C  
ATOM   4865  O   SER B 335       6.594  -4.146  55.132  1.00  0.13           O  
ATOM   4866  CB  SER B 335       9.283  -4.012  53.516  1.00  0.25           C  
ATOM   4867  OG  SER B 335       9.733  -2.787  54.036  1.00  0.25           O  
ATOM   4868  H   SER B 335       7.747  -5.981  53.103  1.00  0.19           H  
ATOM   4869  HA  SER B 335       9.621  -5.219  55.232  1.00  0.23           H  
ATOM   4870 1HB  SER B 335      10.094  -4.499  52.975  1.00  0.30           H  
ATOM   4871 2HB  SER B 335       8.482  -3.828  52.800  1.00  0.30           H  
ATOM   4872  HG  SER B 335      10.026  -2.300  53.231  1.00  0.30           H  
ATOM   4873  N   GLU B 336       8.267  -3.520  56.489  1.00  0.20           N  
ATOM   4874  CA  GLU B 336       7.384  -2.748  57.347  1.00  0.21           C  
ATOM   4875  C   GLU B 336       6.627  -1.692  56.556  1.00  0.19           C  
ATOM   4876  O   GLU B 336       5.489  -1.373  56.882  1.00  0.20           O  
ATOM   4877  CB  GLU B 336       8.190  -2.086  58.465  1.00  0.29           C  
ATOM   4878  CG  GLU B 336       8.839  -3.073  59.430  1.00  0.29           C  
ATOM   4879  CD  GLU B 336      10.156  -3.626  58.931  1.00  0.29           C  
ATOM   4880  OE1 GLU B 336      10.555  -3.284  57.833  1.00  0.29           O  
ATOM   4881  OE2 GLU B 336      10.753  -4.397  59.635  1.00  0.29           O  
ATOM   4882  H   GLU B 336       9.269  -3.562  56.707  1.00  0.24           H  
ATOM   4883  HA  GLU B 336       6.656  -3.423  57.790  1.00  0.25           H  
ATOM   4884 1HB  GLU B 336       8.973  -1.464  58.029  1.00  0.35           H  
ATOM   4885 2HB  GLU B 336       7.538  -1.433  59.042  1.00  0.35           H  
ATOM   4886 1HG  GLU B 336       9.005  -2.574  60.383  1.00  0.35           H  
ATOM   4887 2HG  GLU B 336       8.147  -3.898  59.599  1.00  0.35           H  
ATOM   4888  N   LYS B 337       7.243  -1.176  55.493  1.00  0.19           N  
ATOM   4889  CA  LYS B 337       6.641  -0.132  54.682  1.00  0.17           C  
ATOM   4890  C   LYS B 337       5.287  -0.489  54.082  1.00  0.12           C  
ATOM   4891  O   LYS B 337       4.424   0.382  53.970  1.00  0.13           O  
ATOM   4892  CB  LYS B 337       7.621   0.287  53.584  1.00  0.25           C  
ATOM   4893  CG  LYS B 337       8.791   1.126  54.124  1.00  0.25           C  
ATOM   4894  CD  LYS B 337       9.767   1.588  53.045  1.00  0.25           C  
ATOM   4895  CE  LYS B 337      10.841   2.484  53.667  1.00  0.25           C  
ATOM   4896  NZ  LYS B 337      11.805   2.998  52.669  1.00  0.25           N  
ATOM   4897  H   LYS B 337       8.178  -1.512  55.258  1.00  0.23           H  
ATOM   4898  HA  LYS B 337       6.482   0.732  55.326  1.00  0.20           H  
ATOM   4899 1HB  LYS B 337       8.057  -0.614  53.146  1.00  0.30           H  
ATOM   4900 2HB  LYS B 337       7.106   0.793  52.787  1.00  0.30           H  
ATOM   4901 1HG  LYS B 337       8.392   2.002  54.636  1.00  0.30           H  
ATOM   4902 2HG  LYS B 337       9.339   0.528  54.853  1.00  0.30           H  
ATOM   4903 1HD  LYS B 337      10.243   0.717  52.583  1.00  0.30           H  
ATOM   4904 2HD  LYS B 337       9.244   2.140  52.273  1.00  0.30           H  
ATOM   4905 1HE  LYS B 337      10.354   3.332  54.151  1.00  0.30           H  
ATOM   4906 2HE  LYS B 337      11.384   1.913  54.419  1.00  0.30           H  
ATOM   4907 1HZ  LYS B 337      12.486   3.584  53.134  1.00  0.30           H  
ATOM   4908 2HZ  LYS B 337      12.280   2.230  52.216  1.00  0.30           H  
ATOM   4909 3HZ  LYS B 337      11.308   3.545  51.978  1.00  0.30           H  
ATOM   4910  N   ALA B 338       5.094  -1.752  53.699  1.00  0.08           N  
ATOM   4911  CA  ALA B 338       3.845  -2.186  53.094  1.00  0.06           C  
ATOM   4912  C   ALA B 338       2.818  -2.664  54.107  1.00  0.10           C  
ATOM   4913  O   ALA B 338       1.722  -3.080  53.721  1.00  0.11           O  
ATOM   4914  CB  ALA B 338       4.096  -3.315  52.139  1.00  0.09           C  
ATOM   4915  H   ALA B 338       5.816  -2.462  53.865  1.00  0.10           H  
ATOM   4916  HA  ALA B 338       3.429  -1.340  52.557  1.00  0.07           H  
ATOM   4917 1HB  ALA B 338       3.169  -3.607  51.671  1.00  0.11           H  
ATOM   4918 2HB  ALA B 338       4.796  -2.998  51.394  1.00  0.11           H  
ATOM   4919 3HB  ALA B 338       4.503  -4.152  52.701  1.00  0.11           H  
ATOM   4920  N   LYS B 339       3.166  -2.677  55.386  1.00  0.12           N  
ATOM   4921  CA  LYS B 339       2.264  -3.230  56.373  1.00  0.14           C  
ATOM   4922  C   LYS B 339       1.379  -2.181  57.013  1.00  0.14           C  
ATOM   4923  O   LYS B 339       1.833  -1.118  57.429  1.00  0.14           O  
ATOM   4924  CB  LYS B 339       3.069  -4.007  57.406  1.00  0.19           C  
ATOM   4925  CG  LYS B 339       3.743  -5.237  56.794  1.00  0.19           C  
ATOM   4926  CD  LYS B 339       4.590  -6.009  57.784  1.00  0.19           C  
ATOM   4927  CE  LYS B 339       5.251  -7.202  57.089  1.00  0.19           C  
ATOM   4928  NZ  LYS B 339       6.171  -7.957  57.993  1.00  0.19           N  
ATOM   4929  H   LYS B 339       4.057  -2.276  55.697  1.00  0.14           H  
ATOM   4930  HA  LYS B 339       1.611  -3.941  55.870  1.00  0.17           H  
ATOM   4931 1HB  LYS B 339       3.844  -3.362  57.823  1.00  0.23           H  
ATOM   4932 2HB  LYS B 339       2.421  -4.328  58.220  1.00  0.23           H  
ATOM   4933 1HG  LYS B 339       2.980  -5.899  56.391  1.00  0.23           H  
ATOM   4934 2HG  LYS B 339       4.377  -4.921  55.967  1.00  0.23           H  
ATOM   4935 1HD  LYS B 339       5.366  -5.365  58.189  1.00  0.23           H  
ATOM   4936 2HD  LYS B 339       3.969  -6.369  58.601  1.00  0.23           H  
ATOM   4937 1HE  LYS B 339       4.475  -7.876  56.732  1.00  0.23           H  
ATOM   4938 2HE  LYS B 339       5.814  -6.836  56.233  1.00  0.23           H  
ATOM   4939 1HZ  LYS B 339       6.586  -8.734  57.489  1.00  0.23           H  
ATOM   4940 2HZ  LYS B 339       6.906  -7.338  58.307  1.00  0.23           H  
ATOM   4941 3HZ  LYS B 339       5.658  -8.309  58.786  1.00  0.23           H  
ATOM   4942  N   GLY B 340       0.091  -2.498  57.114  1.00  0.14           N  
ATOM   4943  CA  GLY B 340      -0.853  -1.563  57.702  1.00  0.14           C  
ATOM   4944  C   GLY B 340      -1.210  -0.447  56.727  1.00  0.14           C  
ATOM   4945  O   GLY B 340      -1.548   0.658  57.155  1.00  0.15           O  
ATOM   4946  H   GLY B 340      -0.229  -3.392  56.769  1.00  0.17           H  
ATOM   4947 1HA  GLY B 340      -1.758  -2.096  57.995  1.00  0.17           H  
ATOM   4948 2HA  GLY B 340      -0.424  -1.135  58.607  1.00  0.17           H  
ATOM   4949  N   VAL B 341      -1.107  -0.723  55.422  1.00  0.13           N  
ATOM   4950  CA  VAL B 341      -1.397   0.282  54.413  1.00  0.13           C  
ATOM   4951  C   VAL B 341      -2.798   0.080  53.847  1.00  0.15           C  
ATOM   4952  O   VAL B 341      -3.082  -0.941  53.218  1.00  0.21           O  
ATOM   4953  CB  VAL B 341      -0.368   0.200  53.263  1.00  0.18           C  
ATOM   4954  CG1 VAL B 341      -0.690   1.239  52.200  1.00  0.18           C  
ATOM   4955  CG2 VAL B 341       1.024   0.430  53.804  1.00  0.18           C  
ATOM   4956  H   VAL B 341      -0.856  -1.655  55.125  1.00  0.16           H  
ATOM   4957  HA  VAL B 341      -1.327   1.257  54.876  1.00  0.16           H  
ATOM   4958  HB  VAL B 341      -0.418  -0.789  52.807  1.00  0.22           H  
ATOM   4959 1HG1 VAL B 341       0.036   1.174  51.397  1.00  0.22           H  
ATOM   4960 2HG1 VAL B 341      -1.686   1.068  51.794  1.00  0.22           H  
ATOM   4961 3HG1 VAL B 341      -0.648   2.234  52.650  1.00  0.22           H  
ATOM   4962 1HG2 VAL B 341       1.753   0.366  53.003  1.00  0.22           H  
ATOM   4963 2HG2 VAL B 341       1.061   1.398  54.234  1.00  0.22           H  
ATOM   4964 3HG2 VAL B 341       1.262  -0.309  54.562  1.00  0.22           H  
ATOM   4965  N   LYS B 342      -3.668   1.059  54.056  1.00  0.12           N  
ATOM   4966  CA  LYS B 342      -5.044   0.939  53.588  1.00  0.12           C  
ATOM   4967  C   LYS B 342      -5.321   1.791  52.373  1.00  0.15           C  
ATOM   4968  O   LYS B 342      -5.138   3.006  52.375  1.00  0.24           O  
ATOM   4969  CB  LYS B 342      -6.068   1.275  54.680  1.00  0.17           C  
ATOM   4970  CG  LYS B 342      -7.533   1.113  54.200  1.00  0.17           C  
ATOM   4971  CD  LYS B 342      -8.572   1.396  55.283  1.00  0.17           C  
ATOM   4972  CE  LYS B 342      -9.994   1.239  54.699  1.00  0.17           C  
ATOM   4973  NZ  LYS B 342     -11.067   1.494  55.703  1.00  0.17           N  
ATOM   4974  H   LYS B 342      -3.333   1.878  54.574  1.00  0.14           H  
ATOM   4975  HA  LYS B 342      -5.210  -0.096  53.297  1.00  0.14           H  
ATOM   4976 1HB  LYS B 342      -5.913   0.623  55.539  1.00  0.20           H  
ATOM   4977 2HB  LYS B 342      -5.932   2.295  55.015  1.00  0.20           H  
ATOM   4978 1HG  LYS B 342      -7.728   1.796  53.375  1.00  0.20           H  
ATOM   4979 2HG  LYS B 342      -7.675   0.097  53.835  1.00  0.20           H  
ATOM   4980 1HD  LYS B 342      -8.444   0.695  56.110  1.00  0.20           H  
ATOM   4981 2HD  LYS B 342      -8.443   2.411  55.662  1.00  0.20           H  
ATOM   4982 1HE  LYS B 342     -10.117   1.939  53.869  1.00  0.20           H  
ATOM   4983 2HE  LYS B 342     -10.104   0.224  54.321  1.00  0.20           H  
ATOM   4984 1HZ  LYS B 342     -11.972   1.369  55.253  1.00  0.20           H  
ATOM   4985 2HZ  LYS B 342     -10.980   0.843  56.468  1.00  0.20           H  
ATOM   4986 3HZ  LYS B 342     -10.997   2.436  56.055  1.00  0.20           H  
ATOM   4987  N   TRP B 343      -5.805   1.174  51.319  1.00  0.10           N  
ATOM   4988  CA  TRP B 343      -6.070   1.921  50.102  1.00  0.11           C  
ATOM   4989  C   TRP B 343      -7.470   2.509  50.161  1.00  0.10           C  
ATOM   4990  O   TRP B 343      -8.448   1.911  49.694  1.00  0.11           O  
ATOM   4991  CB  TRP B 343      -5.829   1.041  48.897  1.00  0.15           C  
ATOM   4992  CG  TRP B 343      -4.404   0.657  48.723  1.00  0.15           C  
ATOM   4993  CD1 TRP B 343      -3.581   0.022  49.619  1.00  0.15           C  
ATOM   4994  CD2 TRP B 343      -3.619   0.837  47.533  1.00  0.15           C  
ATOM   4995  NE1 TRP B 343      -2.370  -0.189  49.066  1.00  0.15           N  
ATOM   4996  CE2 TRP B 343      -2.367   0.292  47.790  1.00  0.15           C  
ATOM   4997  CE3 TRP B 343      -3.880   1.384  46.271  1.00  0.15           C  
ATOM   4998  CZ2 TRP B 343      -1.376   0.271  46.842  1.00  0.15           C  
ATOM   4999  CZ3 TRP B 343      -2.876   1.360  45.326  1.00  0.15           C  
ATOM   5000  CH2 TRP B 343      -1.657   0.815  45.609  1.00  0.15           C  
ATOM   5001  H   TRP B 343      -5.965   0.175  51.353  1.00  0.12           H  
ATOM   5002  HA  TRP B 343      -5.379   2.746  50.038  1.00  0.13           H  
ATOM   5003 1HB  TRP B 343      -6.448   0.151  48.936  1.00  0.18           H  
ATOM   5004 2HB  TRP B 343      -6.073   1.581  48.027  1.00  0.18           H  
ATOM   5005  HD1 TRP B 343      -3.836  -0.300  50.619  1.00  0.18           H  
ATOM   5006  HE1 TRP B 343      -1.602  -0.670  49.511  1.00  0.18           H  
ATOM   5007  HE3 TRP B 343      -4.852   1.809  46.031  1.00  0.18           H  
ATOM   5008  HZ2 TRP B 343      -0.410  -0.169  47.031  1.00  0.18           H  
ATOM   5009  HZ3 TRP B 343      -3.082   1.774  44.351  1.00  0.18           H  
ATOM   5010  HH2 TRP B 343      -0.888   0.798  44.841  1.00  0.18           H  
ATOM   5011  N   MET B 344      -7.546   3.657  50.829  1.00  0.10           N  
ATOM   5012  CA  MET B 344      -8.795   4.350  51.154  1.00  0.10           C  
ATOM   5013  C   MET B 344      -9.380   5.090  49.983  1.00  0.11           C  
ATOM   5014  O   MET B 344      -8.643   5.620  49.152  1.00  0.12           O  
ATOM   5015  CB  MET B 344      -8.583   5.385  52.258  1.00  0.14           C  
ATOM   5016  CG  MET B 344      -8.277   4.840  53.620  1.00  0.14           C  
ATOM   5017  SD  MET B 344      -8.050   6.141  54.857  1.00  0.14           S  
ATOM   5018  CE  MET B 344      -9.686   6.726  55.114  1.00  0.14           C  
ATOM   5019  H   MET B 344      -6.646   4.078  51.113  1.00  0.12           H  
ATOM   5020  HA  MET B 344      -9.528   3.614  51.484  1.00  0.12           H  
ATOM   5021 1HB  MET B 344      -7.748   6.031  51.976  1.00  0.17           H  
ATOM   5022 2HB  MET B 344      -9.471   6.011  52.313  1.00  0.17           H  
ATOM   5023 1HG  MET B 344      -9.096   4.209  53.933  1.00  0.17           H  
ATOM   5024 2HG  MET B 344      -7.369   4.239  53.571  1.00  0.17           H  
ATOM   5025 1HE  MET B 344      -9.678   7.527  55.855  1.00  0.17           H  
ATOM   5026 2HE  MET B 344     -10.075   7.099  54.190  1.00  0.17           H  
ATOM   5027 3HE  MET B 344     -10.317   5.912  55.469  1.00  0.17           H  
ATOM   5028  N   ARG B 345     -10.703   5.186  49.928  1.00  0.11           N  
ATOM   5029  CA  ARG B 345     -11.289   6.017  48.896  1.00  0.11           C  
ATOM   5030  C   ARG B 345     -11.375   7.472  49.439  1.00  0.11           C  
ATOM   5031  O   ARG B 345     -11.537   7.674  50.649  1.00  0.09           O  
ATOM   5032  CB  ARG B 345     -12.655   5.478  48.454  1.00  0.15           C  
ATOM   5033  CG  ARG B 345     -12.609   4.089  47.745  1.00  0.15           C  
ATOM   5034  CD  ARG B 345     -13.945   3.701  47.189  1.00  0.15           C  
ATOM   5035  NE  ARG B 345     -13.998   2.313  46.610  1.00  0.15           N  
ATOM   5036  CZ  ARG B 345     -13.632   1.943  45.338  1.00  0.15           C  
ATOM   5037  NH1 ARG B 345     -13.133   2.774  44.479  1.00  0.15           N  
ATOM   5038  NH2 ARG B 345     -13.763   0.712  44.908  1.00  0.15           N  
ATOM   5039  H   ARG B 345     -11.296   4.695  50.619  1.00  0.13           H  
ATOM   5040  HA  ARG B 345     -10.639   5.955  48.027  1.00  0.13           H  
ATOM   5041 1HB  ARG B 345     -13.303   5.379  49.324  1.00  0.18           H  
ATOM   5042 2HB  ARG B 345     -13.137   6.170  47.771  1.00  0.18           H  
ATOM   5043 1HG  ARG B 345     -11.903   4.149  46.916  1.00  0.18           H  
ATOM   5044 2HG  ARG B 345     -12.282   3.327  48.452  1.00  0.18           H  
ATOM   5045 1HD  ARG B 345     -14.692   3.769  47.978  1.00  0.18           H  
ATOM   5046 2HD  ARG B 345     -14.197   4.410  46.405  1.00  0.18           H  
ATOM   5047  HE  ARG B 345     -14.380   1.591  47.205  1.00  0.18           H  
ATOM   5048 1HH1 ARG B 345     -12.950   3.751  44.696  1.00  0.18           H  
ATOM   5049 2HH1 ARG B 345     -12.870   2.423  43.545  1.00  0.18           H  
ATOM   5050 1HH2 ARG B 345     -14.144  -0.013  45.490  1.00  0.18           H  
ATOM   5051 2HH2 ARG B 345     -13.453   0.536  43.932  1.00  0.18           H  
ATOM   5052  N   PRO B 346     -11.339   8.495  48.576  1.00  0.12           N  
ATOM   5053  CA  PRO B 346     -11.484   9.911  48.864  1.00  0.13           C  
ATOM   5054  C   PRO B 346     -12.628  10.271  49.777  1.00  0.12           C  
ATOM   5055  O   PRO B 346     -12.507  11.211  50.572  1.00  0.14           O  
ATOM   5056  CB  PRO B 346     -11.661  10.473  47.470  1.00  0.20           C  
ATOM   5057  CG  PRO B 346     -10.824   9.571  46.631  1.00  0.20           C  
ATOM   5058  CD  PRO B 346     -11.000   8.231  47.203  1.00  0.20           C  
ATOM   5059  HA  PRO B 346     -10.539  10.247  49.296  1.00  0.16           H  
ATOM   5060 1HB  PRO B 346     -12.728  10.436  47.201  1.00  0.23           H  
ATOM   5061 2HB  PRO B 346     -11.374  11.493  47.412  1.00  0.23           H  
ATOM   5062 1HG  PRO B 346     -11.081   9.603  45.588  1.00  0.23           H  
ATOM   5063 2HG  PRO B 346      -9.775   9.902  46.694  1.00  0.23           H  
ATOM   5064 1HD  PRO B 346     -11.765   7.658  46.669  1.00  0.23           H  
ATOM   5065 2HD  PRO B 346     -10.027   7.783  47.182  1.00  0.23           H  
ATOM   5066  N   HIS B 347     -13.706   9.494  49.761  1.00  0.11           N  
ATOM   5067  CA  HIS B 347     -14.819   9.832  50.613  1.00  0.10           C  
ATOM   5068  C   HIS B 347     -14.916   8.852  51.781  1.00  0.09           C  
ATOM   5069  O   HIS B 347     -16.004   8.496  52.250  1.00  0.09           O  
ATOM   5070  CB  HIS B 347     -16.093   9.754  49.784  1.00  0.14           C  
ATOM   5071  CG  HIS B 347     -16.260   8.393  49.218  1.00  0.14           C  
ATOM   5072  ND1 HIS B 347     -16.784   7.358  49.950  1.00  0.14           N  
ATOM   5073  CD2 HIS B 347     -15.943   7.879  48.003  1.00  0.14           C  
ATOM   5074  CE1 HIS B 347     -16.786   6.262  49.214  1.00  0.14           C  
ATOM   5075  NE2 HIS B 347     -16.276   6.556  48.031  1.00  0.14           N  
ATOM   5076  H   HIS B 347     -13.812   8.715  49.123  1.00  0.13           H  
ATOM   5077  HA  HIS B 347     -14.709  10.841  51.015  1.00  0.12           H  
ATOM   5078 1HB  HIS B 347     -16.960   9.996  50.401  1.00  0.17           H  
ATOM   5079 2HB  HIS B 347     -16.050  10.466  48.966  1.00  0.17           H  
ATOM   5080  HD1 HIS B 347     -16.823   7.369  50.974  1.00  0.17           H  
ATOM   5081  HD2 HIS B 347     -15.497   8.311  47.102  1.00  0.17           H  
ATOM   5082  HE1 HIS B 347     -17.164   5.325  49.618  1.00  0.17           H  
ATOM   5083  N   GLU B 348     -13.735   8.495  52.284  1.00  0.09           N  
ATOM   5084  CA  GLU B 348     -13.516   7.803  53.526  1.00  0.09           C  
ATOM   5085  C   GLU B 348     -12.467   8.699  54.149  1.00  0.08           C  
ATOM   5086  O   GLU B 348     -12.427   8.933  55.358  1.00  0.10           O  
ATOM   5087  CB  GLU B 348     -12.975   6.372  53.352  1.00  0.13           C  
ATOM   5088  CG  GLU B 348     -13.892   5.392  52.641  1.00  0.13           C  
ATOM   5089  CD  GLU B 348     -13.297   3.979  52.563  1.00  0.13           C  
ATOM   5090  OE1 GLU B 348     -12.345   3.762  51.826  1.00  0.13           O  
ATOM   5091  OE2 GLU B 348     -13.778   3.129  53.273  1.00  0.13           O  
ATOM   5092  H   GLU B 348     -12.889   8.747  51.770  1.00  0.11           H  
ATOM   5093  HA  GLU B 348     -14.417   7.809  54.138  1.00  0.11           H  
ATOM   5094 1HB  GLU B 348     -12.041   6.405  52.791  1.00  0.15           H  
ATOM   5095 2HB  GLU B 348     -12.743   5.957  54.328  1.00  0.15           H  
ATOM   5096 1HG  GLU B 348     -14.846   5.355  53.164  1.00  0.15           H  
ATOM   5097 2HG  GLU B 348     -14.082   5.765  51.632  1.00  0.15           H  
ATOM   5098  N   PHE B 349     -11.604   9.186  53.240  1.00  0.07           N  
ATOM   5099  CA  PHE B 349     -10.436  10.007  53.547  1.00  0.08           C  
ATOM   5100  C   PHE B 349     -10.773  11.416  54.045  1.00  0.10           C  
ATOM   5101  O   PHE B 349     -10.190  11.875  55.031  1.00  0.14           O  
ATOM   5102  CB  PHE B 349      -9.512  10.087  52.331  1.00  0.11           C  
ATOM   5103  CG  PHE B 349      -8.176  10.686  52.641  1.00  0.11           C  
ATOM   5104  CD1 PHE B 349      -7.208   9.900  53.247  1.00  0.11           C  
ATOM   5105  CD2 PHE B 349      -7.869  12.010  52.362  1.00  0.11           C  
ATOM   5106  CE1 PHE B 349      -5.980  10.418  53.563  1.00  0.11           C  
ATOM   5107  CE2 PHE B 349      -6.639  12.527  52.665  1.00  0.11           C  
ATOM   5108  CZ  PHE B 349      -5.689  11.730  53.270  1.00  0.11           C  
ATOM   5109  H   PHE B 349     -11.747   8.885  52.273  1.00  0.08           H  
ATOM   5110  HA  PHE B 349      -9.884   9.514  54.345  1.00  0.10           H  
ATOM   5111 1HB  PHE B 349      -9.369   9.090  51.912  1.00  0.13           H  
ATOM   5112 2HB  PHE B 349      -9.986  10.694  51.580  1.00  0.13           H  
ATOM   5113  HD1 PHE B 349      -7.434   8.857  53.483  1.00  0.13           H  
ATOM   5114  HD2 PHE B 349      -8.606  12.649  51.908  1.00  0.13           H  
ATOM   5115  HE1 PHE B 349      -5.238   9.789  54.050  1.00  0.13           H  
ATOM   5116  HE2 PHE B 349      -6.417  13.574  52.439  1.00  0.13           H  
ATOM   5117  HZ  PHE B 349      -4.718  12.139  53.520  1.00  0.13           H  
ATOM   5118  N   CYS B 350     -11.697  12.124  53.377  1.00  0.10           N  
ATOM   5119  CA  CYS B 350     -11.976  13.497  53.815  1.00  0.18           C  
ATOM   5120  C   CYS B 350     -13.438  13.913  53.634  1.00  0.19           C  
ATOM   5121  O   CYS B 350     -14.229  13.217  53.003  1.00  0.13           O  
ATOM   5122  CB  CYS B 350     -11.117  14.470  53.032  1.00  0.22           C  
ATOM   5123  SG  CYS B 350     -11.562  14.530  51.310  1.00  0.22           S  
ATOM   5124  H   CYS B 350     -12.157  11.740  52.551  1.00  0.12           H  
ATOM   5125  HA  CYS B 350     -11.726  13.572  54.871  1.00  0.22           H  
ATOM   5126 1HB  CYS B 350     -11.197  15.467  53.450  1.00  0.26           H  
ATOM   5127 2HB  CYS B 350     -10.073  14.168  53.106  1.00  0.26           H  
ATOM   5128  HG  CYS B 350     -11.631  13.202  51.133  1.00  0.26           H  
ATOM   5129  N   ALA B 351     -13.785  15.069  54.216  1.00  0.30           N  
ATOM   5130  CA  ALA B 351     -15.155  15.580  54.205  1.00  0.32           C  
ATOM   5131  C   ALA B 351     -15.735  15.952  52.841  1.00  0.19           C  
ATOM   5132  O   ALA B 351     -16.858  15.560  52.526  1.00  0.20           O  
ATOM   5133  CB  ALA B 351     -15.222  16.821  55.081  1.00  0.44           C  
ATOM   5134  H   ALA B 351     -13.076  15.596  54.702  1.00  0.36           H  
ATOM   5135  HA  ALA B 351     -15.794  14.807  54.631  1.00  0.38           H  
ATOM   5136 1HB  ALA B 351     -16.251  17.179  55.127  1.00  0.53           H  
ATOM   5137 2HB  ALA B 351     -14.875  16.580  56.083  1.00  0.53           H  
ATOM   5138 3HB  ALA B 351     -14.588  17.600  54.655  1.00  0.53           H  
ATOM   5139  N   GLU B 352     -15.014  16.742  52.042  1.00  0.15           N  
ATOM   5140  CA  GLU B 352     -15.569  17.144  50.750  1.00  0.14           C  
ATOM   5141  C   GLU B 352     -14.571  16.989  49.620  1.00  0.13           C  
ATOM   5142  O   GLU B 352     -14.028  17.987  49.160  1.00  0.13           O  
ATOM   5143  CB  GLU B 352     -16.037  18.607  50.800  1.00  0.20           C  
ATOM   5144  CG  GLU B 352     -17.192  18.887  51.773  1.00  0.20           C  
ATOM   5145  CD  GLU B 352     -17.691  20.329  51.731  1.00  0.20           C  
ATOM   5146  OE1 GLU B 352     -17.126  21.120  51.010  1.00  0.20           O  
ATOM   5147  OE2 GLU B 352     -18.639  20.627  52.420  1.00  0.20           O  
ATOM   5148  H   GLU B 352     -14.074  17.040  52.310  1.00  0.18           H  
ATOM   5149  HA  GLU B 352     -16.443  16.533  50.538  1.00  0.17           H  
ATOM   5150 1HB  GLU B 352     -15.194  19.241  51.090  1.00  0.24           H  
ATOM   5151 2HB  GLU B 352     -16.353  18.921  49.803  1.00  0.24           H  
ATOM   5152 1HG  GLU B 352     -18.016  18.215  51.530  1.00  0.24           H  
ATOM   5153 2HG  GLU B 352     -16.864  18.660  52.787  1.00  0.24           H  
ATOM   5154  N   PRO B 353     -14.390  15.794  49.064  1.00  0.15           N  
ATOM   5155  CA  PRO B 353     -13.368  15.497  48.080  1.00  0.17           C  
ATOM   5156  C   PRO B 353     -13.417  16.402  46.858  1.00  0.12           C  
ATOM   5157  O   PRO B 353     -14.484  16.633  46.294  1.00  0.10           O  
ATOM   5158  CB  PRO B 353     -13.738  14.060  47.699  1.00  0.26           C  
ATOM   5159  CG  PRO B 353     -14.399  13.499  48.917  1.00  0.26           C  
ATOM   5160  CD  PRO B 353     -15.205  14.631  49.467  1.00  0.26           C  
ATOM   5161  HA  PRO B 353     -12.386  15.552  48.550  1.00  0.20           H  
ATOM   5162 1HB  PRO B 353     -14.413  14.081  46.874  1.00  0.31           H  
ATOM   5163 2HB  PRO B 353     -12.847  13.506  47.376  1.00  0.31           H  
ATOM   5164 1HG  PRO B 353     -15.012  12.636  48.643  1.00  0.31           H  
ATOM   5165 2HG  PRO B 353     -13.659  13.154  49.630  1.00  0.31           H  
ATOM   5166 1HD  PRO B 353     -16.196  14.674  49.004  1.00  0.31           H  
ATOM   5167 2HD  PRO B 353     -15.249  14.502  50.549  1.00  0.31           H  
ATOM   5168  N   LYS B 354     -12.236  16.863  46.440  1.00  0.14           N  
ATOM   5169  CA  LYS B 354     -12.056  17.713  45.265  1.00  0.12           C  
ATOM   5170  C   LYS B 354     -10.966  17.116  44.404  1.00  0.14           C  
ATOM   5171  O   LYS B 354     -10.117  16.388  44.911  1.00  0.14           O  
ATOM   5172  CB  LYS B 354     -11.663  19.139  45.652  1.00  0.18           C  
ATOM   5173  CG  LYS B 354     -12.720  19.893  46.418  1.00  0.18           C  
ATOM   5174  CD  LYS B 354     -12.318  21.350  46.653  1.00  0.18           C  
ATOM   5175  CE  LYS B 354     -13.414  22.099  47.410  1.00  0.18           C  
ATOM   5176  NZ  LYS B 354     -13.079  23.542  47.621  1.00  0.18           N  
ATOM   5177  H   LYS B 354     -11.409  16.623  46.991  1.00  0.17           H  
ATOM   5178  HA  LYS B 354     -12.983  17.732  44.689  1.00  0.14           H  
ATOM   5179 1HB  LYS B 354     -10.771  19.103  46.279  1.00  0.21           H  
ATOM   5180 2HB  LYS B 354     -11.408  19.707  44.757  1.00  0.21           H  
ATOM   5181 1HG  LYS B 354     -13.663  19.851  45.870  1.00  0.21           H  
ATOM   5182 2HG  LYS B 354     -12.866  19.406  47.380  1.00  0.21           H  
ATOM   5183 1HD  LYS B 354     -11.393  21.384  47.235  1.00  0.21           H  
ATOM   5184 2HD  LYS B 354     -12.140  21.844  45.694  1.00  0.21           H  
ATOM   5185 1HE  LYS B 354     -14.343  22.031  46.846  1.00  0.21           H  
ATOM   5186 2HE  LYS B 354     -13.559  21.623  48.383  1.00  0.21           H  
ATOM   5187 1HZ  LYS B 354     -13.834  23.991  48.125  1.00  0.21           H  
ATOM   5188 2HZ  LYS B 354     -12.227  23.623  48.154  1.00  0.21           H  
ATOM   5189 3HZ  LYS B 354     -12.955  23.998  46.724  1.00  0.21           H  
ATOM   5190  N   PHE B 355     -10.982  17.360  43.102  1.00  0.14           N  
ATOM   5191  CA  PHE B 355      -9.879  16.831  42.318  1.00  0.14           C  
ATOM   5192  C   PHE B 355      -8.767  17.879  42.295  1.00  0.15           C  
ATOM   5193  O   PHE B 355      -7.729  17.695  42.932  1.00  0.19           O  
ATOM   5194  CB  PHE B 355     -10.399  16.403  40.943  1.00  0.20           C  
ATOM   5195  CG  PHE B 355      -9.410  15.795  40.020  1.00  0.20           C  
ATOM   5196  CD1 PHE B 355      -8.858  14.564  40.295  1.00  0.20           C  
ATOM   5197  CD2 PHE B 355      -9.091  16.403  38.835  1.00  0.20           C  
ATOM   5198  CE1 PHE B 355      -8.001  13.974  39.410  1.00  0.20           C  
ATOM   5199  CE2 PHE B 355      -8.241  15.813  37.950  1.00  0.20           C  
ATOM   5200  CZ  PHE B 355      -7.694  14.596  38.238  1.00  0.20           C  
ATOM   5201  H   PHE B 355     -11.707  17.928  42.678  1.00  0.17           H  
ATOM   5202  HA  PHE B 355      -9.480  15.941  42.802  1.00  0.17           H  
ATOM   5203 1HB  PHE B 355     -11.206  15.682  41.077  1.00  0.24           H  
ATOM   5204 2HB  PHE B 355     -10.838  17.262  40.435  1.00  0.24           H  
ATOM   5205  HD1 PHE B 355      -9.118  14.052  41.223  1.00  0.24           H  
ATOM   5206  HD2 PHE B 355      -9.546  17.354  38.586  1.00  0.24           H  
ATOM   5207  HE1 PHE B 355      -7.582  12.999  39.630  1.00  0.24           H  
ATOM   5208  HE2 PHE B 355      -8.016  16.308  36.998  1.00  0.24           H  
ATOM   5209  HZ  PHE B 355      -7.031  14.121  37.522  1.00  0.24           H  
ATOM   5210  N   ILE B 356      -9.017  19.012  41.642  1.00  0.13           N  
ATOM   5211  CA  ILE B 356      -8.038  20.098  41.559  1.00  0.16           C  
ATOM   5212  C   ILE B 356      -8.754  21.424  41.819  1.00  0.23           C  
ATOM   5213  O   ILE B 356      -9.767  21.699  41.173  1.00  0.45           O  
ATOM   5214  CB  ILE B 356      -7.347  20.064  40.147  1.00  0.21           C  
ATOM   5215  CG1 ILE B 356      -6.251  21.171  39.954  1.00  0.21           C  
ATOM   5216  CG2 ILE B 356      -8.363  20.185  39.027  1.00  0.21           C  
ATOM   5217  CD1 ILE B 356      -4.972  20.930  40.679  1.00  0.21           C  
ATOM   5218  H   ILE B 356      -9.903  19.120  41.174  1.00  0.16           H  
ATOM   5219  HA  ILE B 356      -7.287  19.962  42.335  1.00  0.19           H  
ATOM   5220  HB  ILE B 356      -6.853  19.099  40.046  1.00  0.25           H  
ATOM   5221 1HG1 ILE B 356      -6.021  21.245  38.893  1.00  0.25           H  
ATOM   5222 2HG1 ILE B 356      -6.648  22.133  40.291  1.00  0.25           H  
ATOM   5223 1HG2 ILE B 356      -7.852  20.093  38.069  1.00  0.25           H  
ATOM   5224 2HG2 ILE B 356      -9.092  19.408  39.116  1.00  0.25           H  
ATOM   5225 3HG2 ILE B 356      -8.861  21.148  39.063  1.00  0.25           H  
ATOM   5226 1HD1 ILE B 356      -4.280  21.734  40.482  1.00  0.25           H  
ATOM   5227 2HD1 ILE B 356      -5.161  20.885  41.742  1.00  0.25           H  
ATOM   5228 3HD1 ILE B 356      -4.543  19.998  40.339  1.00  0.25           H  
ATOM   5229  N   CYS B 357      -8.249  22.251  42.737  1.00  0.16           N  
ATOM   5230  CA  CYS B 357      -8.876  23.555  42.973  1.00  0.18           C  
ATOM   5231  C   CYS B 357      -8.674  24.484  41.771  1.00  0.23           C  
ATOM   5232  O   CYS B 357      -7.635  24.451  41.117  1.00  0.20           O  
ATOM   5233  CB  CYS B 357      -8.337  24.201  44.245  1.00  0.24           C  
ATOM   5234  SG  CYS B 357      -8.749  23.278  45.743  1.00  0.24           S  
ATOM   5235  H   CYS B 357      -7.440  21.961  43.304  1.00  0.19           H  
ATOM   5236  HA  CYS B 357      -9.948  23.403  43.104  1.00  0.22           H  
ATOM   5237 1HB  CYS B 357      -7.250  24.275  44.188  1.00  0.29           H  
ATOM   5238 2HB  CYS B 357      -8.738  25.206  44.342  1.00  0.29           H  
ATOM   5239  HG  CYS B 357      -7.885  22.267  45.478  1.00  0.29           H  
ATOM   5240  N   GLU B 358      -9.659  25.336  41.492  1.00  0.29           N  
ATOM   5241  CA  GLU B 358      -9.607  26.241  40.340  1.00  0.30           C  
ATOM   5242  C   GLU B 358      -8.474  27.280  40.286  1.00  0.19           C  
ATOM   5243  O   GLU B 358      -7.936  27.541  39.209  1.00  0.14           O  
ATOM   5244  CB  GLU B 358     -10.928  27.015  40.263  1.00  0.42           C  
ATOM   5245  CG  GLU B 358     -12.173  26.162  39.996  1.00  0.42           C  
ATOM   5246  CD  GLU B 358     -12.734  25.517  41.255  1.00  0.42           C  
ATOM   5247  OE1 GLU B 358     -12.161  25.721  42.315  1.00  0.42           O  
ATOM   5248  OE2 GLU B 358     -13.722  24.835  41.162  1.00  0.42           O  
ATOM   5249  H   GLU B 358     -10.505  25.335  42.069  1.00  0.35           H  
ATOM   5250  HA  GLU B 358      -9.520  25.617  39.450  1.00  0.36           H  
ATOM   5251 1HB  GLU B 358     -11.082  27.560  41.195  1.00  0.50           H  
ATOM   5252 2HB  GLU B 358     -10.859  27.759  39.469  1.00  0.50           H  
ATOM   5253 1HG  GLU B 358     -12.943  26.790  39.546  1.00  0.50           H  
ATOM   5254 2HG  GLU B 358     -11.915  25.382  39.281  1.00  0.50           H  
ATOM   5255  N   ASP B 359      -8.102  27.872  41.425  1.00  0.20           N  
ATOM   5256  CA  ASP B 359      -7.096  28.940  41.395  1.00  0.18           C  
ATOM   5257  C   ASP B 359      -5.652  28.504  41.645  1.00  0.16           C  
ATOM   5258  O   ASP B 359      -4.720  29.105  41.114  1.00  0.23           O  
ATOM   5259  CB  ASP B 359      -7.455  30.002  42.433  1.00  0.26           C  
ATOM   5260  CG  ASP B 359      -8.793  30.687  42.159  1.00  0.26           C  
ATOM   5261  OD1 ASP B 359      -8.953  31.302  41.131  1.00  0.26           O  
ATOM   5262  OD2 ASP B 359      -9.655  30.564  42.997  1.00  0.26           O  
ATOM   5263  H   ASP B 359      -8.580  27.632  42.279  1.00  0.24           H  
ATOM   5264  HA  ASP B 359      -7.134  29.403  40.409  1.00  0.22           H  
ATOM   5265 1HB  ASP B 359      -7.491  29.548  43.421  1.00  0.31           H  
ATOM   5266 2HB  ASP B 359      -6.673  30.763  42.453  1.00  0.31           H  
ATOM   5267  N   MET B 360      -5.456  27.502  42.499  1.00  0.12           N  
ATOM   5268  CA  MET B 360      -4.119  27.036  42.884  1.00  0.17           C  
ATOM   5269  C   MET B 360      -3.178  28.195  43.239  1.00  0.19           C  
ATOM   5270  O   MET B 360      -2.052  28.241  42.748  1.00  0.24           O  
ATOM   5271  CB  MET B 360      -3.485  26.200  41.766  1.00  0.22           C  
ATOM   5272  CG  MET B 360      -4.261  24.954  41.403  1.00  0.22           C  
ATOM   5273  SD  MET B 360      -4.467  23.802  42.786  1.00  0.22           S  
ATOM   5274  CE  MET B 360      -2.867  23.039  43.022  1.00  0.22           C  
ATOM   5275  H   MET B 360      -6.264  27.038  42.884  1.00  0.14           H  
ATOM   5276  HA  MET B 360      -4.217  26.414  43.774  1.00  0.20           H  
ATOM   5277 1HB  MET B 360      -3.402  26.809  40.865  1.00  0.26           H  
ATOM   5278 2HB  MET B 360      -2.476  25.910  42.054  1.00  0.26           H  
ATOM   5279 1HG  MET B 360      -5.248  25.240  41.040  1.00  0.26           H  
ATOM   5280 2HG  MET B 360      -3.746  24.437  40.597  1.00  0.26           H  
ATOM   5281 1HE  MET B 360      -2.930  22.334  43.854  1.00  0.26           H  
ATOM   5282 2HE  MET B 360      -2.591  22.501  42.122  1.00  0.26           H  
ATOM   5283 3HE  MET B 360      -2.124  23.799  43.250  1.00  0.26           H  
ATOM   5284  N   SER B 361      -3.616  29.127  44.104  1.00  0.17           N  
ATOM   5285  CA  SER B 361      -2.776  30.288  44.424  1.00  0.18           C  
ATOM   5286  C   SER B 361      -1.454  29.898  45.065  1.00  0.20           C  
ATOM   5287  O   SER B 361      -0.437  30.568  44.866  1.00  0.23           O  
ATOM   5288  CB  SER B 361      -3.522  31.221  45.352  1.00  0.25           C  
ATOM   5289  OG  SER B 361      -3.771  30.601  46.587  1.00  0.25           O  
ATOM   5290  H   SER B 361      -4.528  29.041  44.522  1.00  0.20           H  
ATOM   5291  HA  SER B 361      -2.560  30.817  43.495  1.00  0.22           H  
ATOM   5292 1HB  SER B 361      -2.922  32.122  45.512  1.00  0.30           H  
ATOM   5293 2HB  SER B 361      -4.460  31.526  44.892  1.00  0.30           H  
ATOM   5294  HG  SER B 361      -4.199  31.270  47.134  1.00  0.30           H  
ATOM   5295  N   ARG B 362      -1.460  28.787  45.789  1.00  0.19           N  
ATOM   5296  CA  ARG B 362      -0.275  28.237  46.407  1.00  0.20           C  
ATOM   5297  C   ARG B 362      -0.341  26.733  46.259  1.00  0.24           C  
ATOM   5298  O   ARG B 362      -1.393  26.127  46.481  1.00  0.27           O  
ATOM   5299  CB  ARG B 362      -0.165  28.592  47.885  1.00  0.28           C  
ATOM   5300  CG  ARG B 362      -0.010  30.073  48.198  1.00  0.28           C  
ATOM   5301  CD  ARG B 362       0.291  30.295  49.646  1.00  0.28           C  
ATOM   5302  NE  ARG B 362       0.515  31.706  49.952  1.00  0.28           N  
ATOM   5303  CZ  ARG B 362       0.957  32.201  51.120  1.00  0.28           C  
ATOM   5304  NH1 ARG B 362       1.241  31.417  52.146  1.00  0.28           N  
ATOM   5305  NH2 ARG B 362       1.103  33.502  51.204  1.00  0.28           N  
ATOM   5306  H   ARG B 362      -2.343  28.319  45.928  1.00  0.23           H  
ATOM   5307  HA  ARG B 362       0.612  28.602  45.885  1.00  0.24           H  
ATOM   5308 1HB  ARG B 362      -1.050  28.233  48.408  1.00  0.33           H  
ATOM   5309 2HB  ARG B 362       0.699  28.070  48.312  1.00  0.33           H  
ATOM   5310 1HG  ARG B 362       0.781  30.494  47.588  1.00  0.33           H  
ATOM   5311 2HG  ARG B 362      -0.942  30.591  47.966  1.00  0.33           H  
ATOM   5312 1HD  ARG B 362      -0.549  29.947  50.243  1.00  0.33           H  
ATOM   5313 2HD  ARG B 362       1.188  29.736  49.916  1.00  0.33           H  
ATOM   5314  HE  ARG B 362       0.324  32.412  49.222  1.00  0.33           H  
ATOM   5315 1HH1 ARG B 362       1.131  30.419  52.068  1.00  0.33           H  
ATOM   5316 2HH1 ARG B 362       1.577  31.820  53.009  1.00  0.33           H  
ATOM   5317 1HH2 ARG B 362       0.870  34.064  50.364  1.00  0.33           H  
ATOM   5318 2HH2 ARG B 362       1.435  33.936  52.048  1.00  0.33           H  
ATOM   5319  N   THR B 363       0.776  26.128  45.904  1.00  0.25           N  
ATOM   5320  CA  THR B 363       0.862  24.692  45.807  1.00  0.33           C  
ATOM   5321  C   THR B 363       0.940  24.140  47.224  1.00  0.26           C  
ATOM   5322  O   THR B 363       1.671  24.670  48.051  1.00  0.36           O  
ATOM   5323  CB  THR B 363       2.104  24.291  44.982  1.00  0.43           C  
ATOM   5324  OG1 THR B 363       2.026  24.893  43.698  1.00  0.43           O  
ATOM   5325  CG2 THR B 363       2.156  22.876  44.800  1.00  0.43           C  
ATOM   5326  H   THR B 363       1.609  26.666  45.664  1.00  0.30           H  
ATOM   5327  HA  THR B 363      -0.037  24.310  45.325  1.00  0.40           H  
ATOM   5328  HB  THR B 363       3.012  24.607  45.484  1.00  0.52           H  
ATOM   5329  HG1 THR B 363       2.291  25.839  43.795  1.00  0.52           H  
ATOM   5330 1HG2 THR B 363       2.999  22.646  44.222  1.00  0.52           H  
ATOM   5331 2HG2 THR B 363       2.244  22.416  45.738  1.00  0.52           H  
ATOM   5332 3HG2 THR B 363       1.260  22.541  44.287  1.00  0.52           H  
ATOM   5333  N   ASP B 364       0.158  23.105  47.526  1.00  0.15           N  
ATOM   5334  CA  ASP B 364       0.210  22.466  48.842  1.00  0.13           C  
ATOM   5335  C   ASP B 364       0.791  21.054  48.788  1.00  0.12           C  
ATOM   5336  O   ASP B 364       0.609  20.260  49.703  1.00  0.12           O  
ATOM   5337  CB  ASP B 364      -1.168  22.494  49.513  1.00  0.19           C  
ATOM   5338  CG  ASP B 364      -1.565  23.918  49.981  1.00  0.19           C  
ATOM   5339  OD1 ASP B 364      -0.736  24.556  50.569  1.00  0.19           O  
ATOM   5340  OD2 ASP B 364      -2.691  24.349  49.791  1.00  0.19           O  
ATOM   5341  H   ASP B 364      -0.476  22.752  46.825  1.00  0.18           H  
ATOM   5342  HA  ASP B 364       0.873  23.056  49.478  1.00  0.16           H  
ATOM   5343 1HB  ASP B 364      -1.928  22.126  48.824  1.00  0.23           H  
ATOM   5344 2HB  ASP B 364      -1.170  21.844  50.382  1.00  0.23           H  
ATOM   5345  N   VAL B 365       1.479  20.743  47.706  1.00  0.13           N  
ATOM   5346  CA  VAL B 365       2.071  19.424  47.466  1.00  0.10           C  
ATOM   5347  C   VAL B 365       3.129  19.060  48.528  1.00  0.03           C  
ATOM   5348  O   VAL B 365       4.072  19.812  48.766  1.00  0.13           O  
ATOM   5349  CB  VAL B 365       2.634  19.446  45.999  1.00  0.15           C  
ATOM   5350  CG1 VAL B 365       3.427  18.247  45.645  1.00  0.15           C  
ATOM   5351  CG2 VAL B 365       1.442  19.506  45.021  1.00  0.15           C  
ATOM   5352  H   VAL B 365       1.598  21.472  47.026  1.00  0.16           H  
ATOM   5353  HA  VAL B 365       1.273  18.681  47.509  1.00  0.12           H  
ATOM   5354  HB  VAL B 365       3.277  20.314  45.880  1.00  0.18           H  
ATOM   5355 1HG1 VAL B 365       3.778  18.328  44.613  1.00  0.18           H  
ATOM   5356 2HG1 VAL B 365       4.267  18.187  46.292  1.00  0.18           H  
ATOM   5357 3HG1 VAL B 365       2.812  17.381  45.747  1.00  0.18           H  
ATOM   5358 1HG2 VAL B 365       1.812  19.542  43.996  1.00  0.18           H  
ATOM   5359 2HG2 VAL B 365       0.825  18.615  45.154  1.00  0.18           H  
ATOM   5360 3HG2 VAL B 365       0.835  20.378  45.215  1.00  0.18           H  
ATOM   5361  N   CYS B 366       2.969  17.881  49.135  1.00  0.06           N  
ATOM   5362  CA  CYS B 366       3.819  17.344  50.203  1.00  0.05           C  
ATOM   5363  C   CYS B 366       3.733  15.831  50.160  1.00  0.05           C  
ATOM   5364  O   CYS B 366       3.006  15.293  49.337  1.00  0.11           O  
ATOM   5365  CB  CYS B 366       3.338  17.795  51.564  1.00  0.07           C  
ATOM   5366  SG  CYS B 366       1.743  17.092  51.988  1.00  0.07           S  
ATOM   5367  H   CYS B 366       2.150  17.340  48.875  1.00  0.07           H  
ATOM   5368  HA  CYS B 366       4.848  17.663  50.048  1.00  0.06           H  
ATOM   5369 1HB  CYS B 366       4.053  17.524  52.334  1.00  0.09           H  
ATOM   5370 2HB  CYS B 366       3.252  18.876  51.563  1.00  0.09           H  
ATOM   5371  HG  CYS B 366       1.158  17.394  50.814  1.00  0.09           H  
ATOM   5372  N   GLN B 367       4.472  15.117  51.004  1.00  0.03           N  
ATOM   5373  CA  GLN B 367       4.379  13.659  50.931  1.00  0.02           C  
ATOM   5374  C   GLN B 367       4.426  12.939  52.253  1.00  0.06           C  
ATOM   5375  O   GLN B 367       5.040  13.406  53.215  1.00  0.07           O  
ATOM   5376  CB  GLN B 367       5.529  13.103  50.112  1.00  0.03           C  
ATOM   5377  CG  GLN B 367       6.892  13.382  50.729  1.00  0.03           C  
ATOM   5378  CD  GLN B 367       8.002  12.944  49.872  1.00  0.03           C  
ATOM   5379  OE1 GLN B 367       7.937  13.124  48.658  1.00  0.03           O  
ATOM   5380  NE2 GLN B 367       9.022  12.350  50.483  1.00  0.03           N  
ATOM   5381  H   GLN B 367       5.070  15.563  51.686  1.00  0.04           H  
ATOM   5382  HA  GLN B 367       3.431  13.396  50.463  1.00  0.02           H  
ATOM   5383 1HB  GLN B 367       5.417  12.025  50.056  1.00  0.04           H  
ATOM   5384 2HB  GLN B 367       5.501  13.476  49.126  1.00  0.04           H  
ATOM   5385 1HG  GLN B 367       6.996  14.440  50.926  1.00  0.04           H  
ATOM   5386 2HG  GLN B 367       6.979  12.821  51.661  1.00  0.04           H  
ATOM   5387 1HE2 GLN B 367       9.806  12.002  49.971  1.00  0.04           H  
ATOM   5388 2HE2 GLN B 367       8.999  12.221  51.477  1.00  0.04           H  
ATOM   5389  N   GLY B 368       3.854  11.747  52.257  1.00  0.07           N  
ATOM   5390  CA  GLY B 368       3.980  10.859  53.396  1.00  0.10           C  
ATOM   5391  C   GLY B 368       5.281  10.050  53.297  1.00  0.09           C  
ATOM   5392  O   GLY B 368       6.120  10.293  52.421  1.00  0.06           O  
ATOM   5393  H   GLY B 368       3.292  11.470  51.444  1.00  0.08           H  
ATOM   5394 1HA  GLY B 368       3.983  11.446  54.314  1.00  0.12           H  
ATOM   5395 2HA  GLY B 368       3.121  10.208  53.449  1.00  0.12           H  
ATOM   5396  N   SER B 369       5.429   9.043  54.156  1.00  0.12           N  
ATOM   5397  CA  SER B 369       6.659   8.249  54.267  1.00  0.14           C  
ATOM   5398  C   SER B 369       7.127   7.451  53.042  1.00  0.06           C  
ATOM   5399  O   SER B 369       8.291   7.041  53.004  1.00  0.04           O  
ATOM   5400  CB  SER B 369       6.523   7.271  55.419  1.00  0.19           C  
ATOM   5401  OG  SER B 369       6.413   7.941  56.649  1.00  0.19           O  
ATOM   5402  H   SER B 369       4.690   8.858  54.820  1.00  0.14           H  
ATOM   5403  HA  SER B 369       7.458   8.947  54.516  1.00  0.17           H  
ATOM   5404 1HB  SER B 369       5.667   6.638  55.262  1.00  0.23           H  
ATOM   5405 2HB  SER B 369       7.397   6.624  55.439  1.00  0.23           H  
ATOM   5406  HG  SER B 369       6.304   7.255  57.315  1.00  0.23           H  
ATOM   5407  N   LEU B 370       6.245   7.136  52.090  1.00  0.07           N  
ATOM   5408  CA  LEU B 370       6.662   6.364  50.929  1.00  0.10           C  
ATOM   5409  C   LEU B 370       6.791   7.218  49.655  1.00  0.13           C  
ATOM   5410  O   LEU B 370       7.065   6.675  48.580  1.00  0.23           O  
ATOM   5411  CB  LEU B 370       5.673   5.218  50.675  1.00  0.13           C  
ATOM   5412  CG  LEU B 370       5.441   4.194  51.831  1.00  0.13           C  
ATOM   5413  CD1 LEU B 370       4.393   3.140  51.372  1.00  0.13           C  
ATOM   5414  CD2 LEU B 370       6.712   3.556  52.232  1.00  0.13           C  
ATOM   5415  H   LEU B 370       5.285   7.470  52.100  1.00  0.08           H  
ATOM   5416  HA  LEU B 370       7.646   5.950  51.122  1.00  0.12           H  
ATOM   5417 1HB  LEU B 370       4.716   5.664  50.435  1.00  0.15           H  
ATOM   5418 2HB  LEU B 370       6.016   4.666  49.813  1.00  0.15           H  
ATOM   5419  HG  LEU B 370       5.045   4.711  52.695  1.00  0.15           H  
ATOM   5420 1HD1 LEU B 370       4.204   2.428  52.181  1.00  0.15           H  
ATOM   5421 2HD1 LEU B 370       3.466   3.640  51.113  1.00  0.15           H  
ATOM   5422 3HD1 LEU B 370       4.770   2.604  50.504  1.00  0.15           H  
ATOM   5423 1HD2 LEU B 370       6.495   2.876  53.037  1.00  0.15           H  
ATOM   5424 2HD2 LEU B 370       7.130   3.024  51.393  1.00  0.15           H  
ATOM   5425 3HD2 LEU B 370       7.420   4.297  52.583  1.00  0.15           H  
ATOM   5426  N   GLY B 371       6.589   8.539  49.751  1.00  0.04           N  
ATOM   5427  CA  GLY B 371       6.653   9.386  48.557  1.00  0.06           C  
ATOM   5428  C   GLY B 371       8.086   9.809  48.249  1.00  0.24           C  
ATOM   5429  O   GLY B 371       9.013   9.512  49.005  1.00  0.85           O  
ATOM   5430  H   GLY B 371       6.395   8.962  50.666  1.00  0.05           H  
ATOM   5431 1HA  GLY B 371       6.238   8.848  47.707  1.00  0.07           H  
ATOM   5432 2HA  GLY B 371       6.033  10.267  48.699  1.00  0.07           H  
ATOM   5433  N   ASN B 372       8.285  10.552  47.160  1.00  0.28           N  
ATOM   5434  CA  ASN B 372       9.626  11.006  46.772  1.00  0.29           C  
ATOM   5435  C   ASN B 372       9.651  12.481  46.374  1.00  0.25           C  
ATOM   5436  O   ASN B 372       8.865  12.922  45.526  1.00  0.32           O  
ATOM   5437  CB  ASN B 372      10.190  10.207  45.624  1.00  0.40           C  
ATOM   5438  CG  ASN B 372      10.604   8.727  45.856  1.00  0.40           C  
ATOM   5439  OD1 ASN B 372      11.092   8.143  44.878  1.00  0.40           O  
ATOM   5440  ND2 ASN B 372      10.471   8.164  47.027  1.00  0.40           N  
ATOM   5441  H   ASN B 372       7.491  10.803  46.586  1.00  0.34           H  
ATOM   5442  HA  ASN B 372      10.288  10.900  47.632  1.00  0.35           H  
ATOM   5443 1HB  ASN B 372       9.491  10.247  44.785  1.00  0.48           H  
ATOM   5444 2HB  ASN B 372      11.072  10.729  45.326  1.00  0.48           H  
ATOM   5445 1HD2 ASN B 372      10.742   7.216  47.172  1.00  0.48           H  
ATOM   5446 2HD2 ASN B 372      10.088   8.685  47.805  1.00  0.48           H  
ATOM   5447  N   CYS B 373      10.633  13.211  46.906  1.00  0.18           N  
ATOM   5448  CA  CYS B 373      10.748  14.648  46.685  1.00  0.11           C  
ATOM   5449  C   CYS B 373      10.921  15.087  45.233  1.00  0.08           C  
ATOM   5450  O   CYS B 373      10.538  16.207  44.877  1.00  0.20           O  
ATOM   5451  CB  CYS B 373      11.873  15.210  47.539  1.00  0.18           C  
ATOM   5452  SG  CYS B 373      11.505  15.117  49.309  1.00  0.18           S  
ATOM   5453  H   CYS B 373      11.265  12.761  47.554  1.00  0.22           H  
ATOM   5454  HA  CYS B 373       9.831  15.080  47.044  1.00  0.13           H  
ATOM   5455 1HB  CYS B 373      12.799  14.673  47.345  1.00  0.22           H  
ATOM   5456 2HB  CYS B 373      12.035  16.257  47.282  1.00  0.22           H  
ATOM   5457  HG  CYS B 373      10.308  15.699  49.229  1.00  0.22           H  
ATOM   5458  N   TRP B 374      11.516  14.251  44.382  1.00  0.05           N  
ATOM   5459  CA  TRP B 374      11.631  14.642  42.982  1.00  0.04           C  
ATOM   5460  C   TRP B 374      10.241  14.687  42.329  1.00  0.09           C  
ATOM   5461  O   TRP B 374      10.039  15.395  41.334  1.00  0.11           O  
ATOM   5462  CB  TRP B 374      12.541  13.683  42.211  1.00  0.06           C  
ATOM   5463  CG  TRP B 374      12.020  12.310  42.178  1.00  0.06           C  
ATOM   5464  CD1 TRP B 374      12.329  11.319  43.035  1.00  0.06           C  
ATOM   5465  CD2 TRP B 374      11.078  11.750  41.256  1.00  0.06           C  
ATOM   5466  NE1 TRP B 374      11.624  10.199  42.726  1.00  0.06           N  
ATOM   5467  CE2 TRP B 374      10.856  10.449  41.653  1.00  0.06           C  
ATOM   5468  CE3 TRP B 374      10.401  12.243  40.153  1.00  0.06           C  
ATOM   5469  CZ2 TRP B 374       9.995   9.651  41.014  1.00  0.06           C  
ATOM   5470  CZ3 TRP B 374       9.525  11.407  39.499  1.00  0.06           C  
ATOM   5471  CH2 TRP B 374       9.329  10.147  39.921  1.00  0.06           C  
ATOM   5472  H   TRP B 374      11.875  13.359  44.691  1.00  0.06           H  
ATOM   5473  HA  TRP B 374      12.065  15.640  42.935  1.00  0.05           H  
ATOM   5474 1HB  TRP B 374      12.640  14.017  41.198  1.00  0.07           H  
ATOM   5475 2HB  TRP B 374      13.532  13.669  42.652  1.00  0.07           H  
ATOM   5476  HD1 TRP B 374      13.026  11.403  43.865  1.00  0.07           H  
ATOM   5477  HE1 TRP B 374      11.648   9.307  43.229  1.00  0.07           H  
ATOM   5478  HE3 TRP B 374      10.555  13.266  39.821  1.00  0.07           H  
ATOM   5479  HZ2 TRP B 374       9.838   8.651  41.356  1.00  0.07           H  
ATOM   5480  HZ3 TRP B 374       8.982  11.778  38.642  1.00  0.07           H  
ATOM   5481  HH2 TRP B 374       8.627   9.509  39.388  1.00  0.07           H  
ATOM   5482  N   PHE B 375       9.275  13.921  42.876  1.00  0.14           N  
ATOM   5483  CA  PHE B 375       7.943  13.891  42.317  1.00  0.18           C  
ATOM   5484  C   PHE B 375       7.243  15.102  42.864  1.00  0.16           C  
ATOM   5485  O   PHE B 375       6.466  15.745  42.173  1.00  0.31           O  
ATOM   5486  CB  PHE B 375       7.161  12.622  42.627  1.00  0.24           C  
ATOM   5487  CG  PHE B 375       5.906  12.537  41.774  1.00  0.24           C  
ATOM   5488  CD1 PHE B 375       6.024  12.202  40.440  1.00  0.24           C  
ATOM   5489  CD2 PHE B 375       4.636  12.809  42.259  1.00  0.24           C  
ATOM   5490  CE1 PHE B 375       4.942  12.127  39.633  1.00  0.24           C  
ATOM   5491  CE2 PHE B 375       3.546  12.736  41.435  1.00  0.24           C  
ATOM   5492  CZ  PHE B 375       3.706  12.391  40.132  1.00  0.24           C  
ATOM   5493  H   PHE B 375       9.446  13.360  43.709  1.00  0.17           H  
ATOM   5494  HA  PHE B 375       8.009  13.986  41.235  1.00  0.22           H  
ATOM   5495 1HB  PHE B 375       7.780  11.749  42.430  1.00  0.28           H  
ATOM   5496 2HB  PHE B 375       6.880  12.601  43.681  1.00  0.28           H  
ATOM   5497  HD1 PHE B 375       6.993  11.995  40.037  1.00  0.28           H  
ATOM   5498  HD2 PHE B 375       4.499  13.083  43.284  1.00  0.28           H  
ATOM   5499  HE1 PHE B 375       5.065  11.857  38.583  1.00  0.28           H  
ATOM   5500  HE2 PHE B 375       2.547  12.954  41.823  1.00  0.28           H  
ATOM   5501  HZ  PHE B 375       2.852  12.333  39.492  1.00  0.28           H  
ATOM   5502  N   LEU B 376       7.509  15.443  44.130  1.00  0.12           N  
ATOM   5503  CA  LEU B 376       6.846  16.623  44.676  1.00  0.08           C  
ATOM   5504  C   LEU B 376       7.198  17.810  43.814  1.00  0.05           C  
ATOM   5505  O   LEU B 376       6.332  18.600  43.445  1.00  0.08           O  
ATOM   5506  CB  LEU B 376       7.385  17.015  46.071  1.00  0.13           C  
ATOM   5507  CG  LEU B 376       7.119  16.119  47.224  1.00  0.13           C  
ATOM   5508  CD1 LEU B 376       7.888  16.607  48.448  1.00  0.13           C  
ATOM   5509  CD2 LEU B 376       5.752  16.143  47.523  1.00  0.13           C  
ATOM   5510  H   LEU B 376       8.123  14.841  44.687  1.00  0.14           H  
ATOM   5511  HA  LEU B 376       5.769  16.482  44.660  1.00  0.10           H  
ATOM   5512 1HB  LEU B 376       8.461  17.120  45.999  1.00  0.15           H  
ATOM   5513 2HB  LEU B 376       6.978  17.995  46.322  1.00  0.15           H  
ATOM   5514  HG  LEU B 376       7.429  15.101  46.973  1.00  0.15           H  
ATOM   5515 1HD1 LEU B 376       7.683  15.951  49.281  1.00  0.15           H  
ATOM   5516 2HD1 LEU B 376       8.942  16.625  48.258  1.00  0.15           H  
ATOM   5517 3HD1 LEU B 376       7.563  17.616  48.695  1.00  0.15           H  
ATOM   5518 1HD2 LEU B 376       5.593  15.499  48.334  1.00  0.15           H  
ATOM   5519 2HD2 LEU B 376       5.469  17.144  47.785  1.00  0.15           H  
ATOM   5520 3HD2 LEU B 376       5.193  15.815  46.685  1.00  0.15           H  
ATOM   5521  N   ALA B 377       8.478  17.905  43.447  1.00  0.03           N  
ATOM   5522  CA  ALA B 377       8.945  19.001  42.628  1.00  0.02           C  
ATOM   5523  C   ALA B 377       8.267  19.037  41.281  1.00  0.05           C  
ATOM   5524  O   ALA B 377       7.825  20.097  40.819  1.00  0.07           O  
ATOM   5525  CB  ALA B 377      10.426  18.838  42.395  1.00  0.03           C  
ATOM   5526  H   ALA B 377       9.151  17.219  43.806  1.00  0.04           H  
ATOM   5527  HA  ALA B 377       8.737  19.933  43.147  1.00  0.02           H  
ATOM   5528 1HB  ALA B 377      10.788  19.659  41.788  1.00  0.04           H  
ATOM   5529 2HB  ALA B 377      10.943  18.822  43.354  1.00  0.04           H  
ATOM   5530 3HB  ALA B 377      10.609  17.903  41.876  1.00  0.04           H  
ATOM   5531  N   ALA B 378       8.194  17.881  40.636  1.00  0.08           N  
ATOM   5532  CA  ALA B 378       7.625  17.823  39.319  1.00  0.14           C  
ATOM   5533  C   ALA B 378       6.112  17.998  39.296  1.00  0.16           C  
ATOM   5534  O   ALA B 378       5.590  18.738  38.461  1.00  0.28           O  
ATOM   5535  CB  ALA B 378       8.073  16.544  38.705  1.00  0.17           C  
ATOM   5536  H   ALA B 378       8.602  17.031  41.041  1.00  0.10           H  
ATOM   5537  HA  ALA B 378       8.029  18.637  38.753  1.00  0.17           H  
ATOM   5538 1HB  ALA B 378       7.743  16.502  37.703  1.00  0.21           H  
ATOM   5539 2HB  ALA B 378       9.161  16.538  38.737  1.00  0.21           H  
ATOM   5540 3HB  ALA B 378       7.684  15.705  39.277  1.00  0.21           H  
ATOM   5541  N   ALA B 379       5.387  17.364  40.214  1.00  0.09           N  
ATOM   5542  CA  ALA B 379       3.942  17.530  40.250  1.00  0.12           C  
ATOM   5543  C   ALA B 379       3.607  18.975  40.585  1.00  0.12           C  
ATOM   5544  O   ALA B 379       2.729  19.589  39.985  1.00  0.15           O  
ATOM   5545  CB  ALA B 379       3.325  16.588  41.270  1.00  0.16           C  
ATOM   5546  H   ALA B 379       5.842  16.763  40.892  1.00  0.11           H  
ATOM   5547  HA  ALA B 379       3.542  17.312  39.260  1.00  0.14           H  
ATOM   5548 1HB  ALA B 379       2.246  16.713  41.282  1.00  0.19           H  
ATOM   5549 2HB  ALA B 379       3.576  15.571  40.994  1.00  0.19           H  
ATOM   5550 3HB  ALA B 379       3.729  16.805  42.260  1.00  0.19           H  
ATOM   5551  N   ALA B 380       4.345  19.563  41.531  1.00  0.09           N  
ATOM   5552  CA  ALA B 380       4.131  20.942  41.920  1.00  0.09           C  
ATOM   5553  C   ALA B 380       4.349  21.898  40.763  1.00  0.08           C  
ATOM   5554  O   ALA B 380       3.543  22.798  40.537  1.00  0.09           O  
ATOM   5555  CB  ALA B 380       5.081  21.296  43.033  1.00  0.13           C  
ATOM   5556  H   ALA B 380       5.056  19.040  42.045  1.00  0.11           H  
ATOM   5557  HA  ALA B 380       3.102  21.049  42.258  1.00  0.11           H  
ATOM   5558 1HB  ALA B 380       4.942  22.323  43.340  1.00  0.15           H  
ATOM   5559 2HB  ALA B 380       4.903  20.632  43.871  1.00  0.15           H  
ATOM   5560 3HB  ALA B 380       6.102  21.173  42.682  1.00  0.15           H  
ATOM   5561  N   SER B 381       5.354  21.633  39.919  1.00  0.05           N  
ATOM   5562  CA  SER B 381       5.675  22.531  38.813  1.00  0.04           C  
ATOM   5563  C   SER B 381       4.506  22.700  37.840  1.00  0.04           C  
ATOM   5564  O   SER B 381       4.407  23.707  37.135  1.00  0.02           O  
ATOM   5565  CB  SER B 381       6.854  21.995  38.035  1.00  0.06           C  
ATOM   5566  OG  SER B 381       6.476  20.914  37.219  1.00  0.06           O  
ATOM   5567  H   SER B 381       6.014  20.878  40.138  1.00  0.06           H  
ATOM   5568  HA  SER B 381       5.929  23.506  39.229  1.00  0.05           H  
ATOM   5569 1HB  SER B 381       7.293  22.775  37.444  1.00  0.07           H  
ATOM   5570 2HB  SER B 381       7.611  21.663  38.735  1.00  0.07           H  
ATOM   5571  HG  SER B 381       6.208  20.184  37.803  1.00  0.07           H  
ATOM   5572  N   LEU B 382       3.554  21.770  37.827  1.00  0.10           N  
ATOM   5573  CA  LEU B 382       2.435  21.897  36.918  1.00  0.09           C  
ATOM   5574  C   LEU B 382       1.595  23.119  37.196  1.00  0.07           C  
ATOM   5575  O   LEU B 382       1.087  23.747  36.264  1.00  0.08           O  
ATOM   5576  CB  LEU B 382       1.497  20.695  37.007  1.00  0.13           C  
ATOM   5577  CG  LEU B 382       1.938  19.353  36.444  1.00  0.13           C  
ATOM   5578  CD1 LEU B 382       0.883  18.322  36.850  1.00  0.13           C  
ATOM   5579  CD2 LEU B 382       2.041  19.441  34.893  1.00  0.13           C  
ATOM   5580  H   LEU B 382       3.576  20.987  38.485  1.00  0.12           H  
ATOM   5581  HA  LEU B 382       2.830  21.989  35.911  1.00  0.11           H  
ATOM   5582 1HB  LEU B 382       1.279  20.535  38.066  1.00  0.16           H  
ATOM   5583 2HB  LEU B 382       0.596  20.960  36.532  1.00  0.16           H  
ATOM   5584  HG  LEU B 382       2.909  19.059  36.870  1.00  0.16           H  
ATOM   5585 1HD1 LEU B 382       1.131  17.362  36.475  1.00  0.16           H  
ATOM   5586 2HD1 LEU B 382       0.825  18.281  37.934  1.00  0.16           H  
ATOM   5587 3HD1 LEU B 382      -0.076  18.617  36.443  1.00  0.16           H  
ATOM   5588 1HD2 LEU B 382       2.327  18.495  34.503  1.00  0.16           H  
ATOM   5589 2HD2 LEU B 382       1.078  19.717  34.466  1.00  0.16           H  
ATOM   5590 3HD2 LEU B 382       2.786  20.177  34.605  1.00  0.16           H  
ATOM   5591  N   THR B 383       1.482  23.501  38.470  1.00  0.08           N  
ATOM   5592  CA  THR B 383       0.597  24.565  38.899  1.00  0.09           C  
ATOM   5593  C   THR B 383       1.126  25.935  38.515  1.00  0.09           C  
ATOM   5594  O   THR B 383       0.417  26.934  38.643  1.00  0.12           O  
ATOM   5595  CB  THR B 383       0.385  24.487  40.421  1.00  0.12           C  
ATOM   5596  OG1 THR B 383       1.628  24.708  41.071  1.00  0.12           O  
ATOM   5597  CG2 THR B 383      -0.106  23.070  40.782  1.00  0.12           C  
ATOM   5598  H   THR B 383       2.009  23.033  39.216  1.00  0.10           H  
ATOM   5599  HA  THR B 383      -0.363  24.430  38.409  1.00  0.11           H  
ATOM   5600  HB  THR B 383      -0.339  25.235  40.745  1.00  0.15           H  
ATOM   5601  HG1 THR B 383       1.511  24.740  42.037  1.00  0.15           H  
ATOM   5602 1HG2 THR B 383      -0.231  23.003  41.856  1.00  0.15           H  
ATOM   5603 2HG2 THR B 383      -1.054  22.877  40.284  1.00  0.15           H  
ATOM   5604 3HG2 THR B 383       0.625  22.324  40.467  1.00  0.15           H  
ATOM   5605  N   LEU B 384       2.369  25.996  38.034  1.00  0.06           N  
ATOM   5606  CA  LEU B 384       2.947  27.248  37.598  1.00  0.07           C  
ATOM   5607  C   LEU B 384       2.190  27.788  36.398  1.00  0.10           C  
ATOM   5608  O   LEU B 384       2.114  29.004  36.212  1.00  0.13           O  
ATOM   5609  CB  LEU B 384       4.421  27.052  37.235  1.00  0.09           C  
ATOM   5610  CG  LEU B 384       5.393  26.746  38.395  1.00  0.09           C  
ATOM   5611  CD1 LEU B 384       6.720  26.334  37.797  1.00  0.09           C  
ATOM   5612  CD2 LEU B 384       5.568  27.994  39.308  1.00  0.09           C  
ATOM   5613  H   LEU B 384       2.918  25.140  37.933  1.00  0.07           H  
ATOM   5614  HA  LEU B 384       2.852  27.971  38.401  1.00  0.08           H  
ATOM   5615 1HB  LEU B 384       4.484  26.221  36.535  1.00  0.11           H  
ATOM   5616 2HB  LEU B 384       4.771  27.950  36.728  1.00  0.11           H  
ATOM   5617  HG  LEU B 384       5.007  25.914  38.986  1.00  0.11           H  
ATOM   5618 1HD1 LEU B 384       7.407  26.090  38.599  1.00  0.11           H  
ATOM   5619 2HD1 LEU B 384       6.564  25.453  37.173  1.00  0.11           H  
ATOM   5620 3HD1 LEU B 384       7.127  27.143  37.190  1.00  0.11           H  
ATOM   5621 1HD2 LEU B 384       6.264  27.766  40.111  1.00  0.11           H  
ATOM   5622 2HD2 LEU B 384       5.956  28.827  38.721  1.00  0.11           H  
ATOM   5623 3HD2 LEU B 384       4.616  28.278  39.744  1.00  0.11           H  
ATOM   5624  N   TYR B 385       1.675  26.895  35.542  1.00  0.11           N  
ATOM   5625  CA  TYR B 385       0.960  27.351  34.375  1.00  0.16           C  
ATOM   5626  C   TYR B 385      -0.348  26.559  34.264  1.00  0.18           C  
ATOM   5627  O   TYR B 385      -0.293  25.374  33.928  1.00  0.18           O  
ATOM   5628  CB  TYR B 385       1.805  27.094  33.126  1.00  0.20           C  
ATOM   5629  CG  TYR B 385       3.194  27.715  33.140  1.00  0.20           C  
ATOM   5630  CD1 TYR B 385       4.257  26.979  33.635  1.00  0.20           C  
ATOM   5631  CD2 TYR B 385       3.416  28.986  32.663  1.00  0.20           C  
ATOM   5632  CE1 TYR B 385       5.518  27.484  33.629  1.00  0.20           C  
ATOM   5633  CE2 TYR B 385       4.700  29.499  32.672  1.00  0.20           C  
ATOM   5634  CZ  TYR B 385       5.749  28.730  33.143  1.00  0.20           C  
ATOM   5635  OH  TYR B 385       7.042  29.219  33.130  1.00  0.20           O  
ATOM   5636  H   TYR B 385       1.742  25.884  35.711  1.00  0.13           H  
ATOM   5637  HA  TYR B 385       0.770  28.417  34.458  1.00  0.19           H  
ATOM   5638 1HB  TYR B 385       1.924  26.028  33.002  1.00  0.24           H  
ATOM   5639 2HB  TYR B 385       1.281  27.468  32.243  1.00  0.24           H  
ATOM   5640  HD1 TYR B 385       4.088  25.983  34.027  1.00  0.24           H  
ATOM   5641  HD2 TYR B 385       2.590  29.583  32.269  1.00  0.24           H  
ATOM   5642  HE1 TYR B 385       6.340  26.906  34.005  1.00  0.24           H  
ATOM   5643  HE2 TYR B 385       4.888  30.501  32.287  1.00  0.24           H  
ATOM   5644  HH  TYR B 385       7.693  28.460  33.150  1.00  0.24           H  
ATOM   5645  N   PRO B 386      -1.549  27.152  34.441  1.00  0.19           N  
ATOM   5646  CA  PRO B 386      -2.846  26.475  34.329  1.00  0.21           C  
ATOM   5647  C   PRO B 386      -2.964  25.725  32.994  1.00  0.21           C  
ATOM   5648  O   PRO B 386      -3.623  24.682  32.886  1.00  0.21           O  
ATOM   5649  CB  PRO B 386      -3.831  27.638  34.434  1.00  0.32           C  
ATOM   5650  CG  PRO B 386      -3.097  28.684  35.272  1.00  0.32           C  
ATOM   5651  CD  PRO B 386      -1.640  28.576  34.840  1.00  0.32           C  
ATOM   5652  HA  PRO B 386      -2.957  25.781  35.184  1.00  0.25           H  
ATOM   5653 1HB  PRO B 386      -4.091  28.004  33.426  1.00  0.38           H  
ATOM   5654 2HB  PRO B 386      -4.767  27.301  34.905  1.00  0.38           H  
ATOM   5655 1HG  PRO B 386      -3.524  29.684  35.091  1.00  0.38           H  
ATOM   5656 2HG  PRO B 386      -3.230  28.472  36.347  1.00  0.38           H  
ATOM   5657 1HD  PRO B 386      -1.428  29.249  33.990  1.00  0.38           H  
ATOM   5658 2HD  PRO B 386      -0.994  28.779  35.720  1.00  0.38           H  
ATOM   5659  N   ARG B 387      -2.295  26.291  31.979  1.00  0.20           N  
ATOM   5660  CA  ARG B 387      -2.216  25.774  30.627  1.00  0.20           C  
ATOM   5661  C   ARG B 387      -1.462  24.444  30.544  1.00  0.21           C  
ATOM   5662  O   ARG B 387      -1.749  23.630  29.672  1.00  0.22           O  
ATOM   5663  CB  ARG B 387      -1.598  26.821  29.726  1.00  0.28           C  
ATOM   5664  CG  ARG B 387      -2.542  27.999  29.415  1.00  0.28           C  
ATOM   5665  CD  ARG B 387      -2.004  28.857  28.344  1.00  0.28           C  
ATOM   5666  NE  ARG B 387      -0.892  29.674  28.816  1.00  0.28           N  
ATOM   5667  CZ  ARG B 387      -0.981  30.936  29.310  1.00  0.28           C  
ATOM   5668  NH1 ARG B 387      -2.127  31.579  29.371  1.00  0.28           N  
ATOM   5669  NH2 ARG B 387       0.127  31.512  29.719  1.00  0.28           N  
ATOM   5670  H   ARG B 387      -1.837  27.175  32.137  1.00  0.24           H  
ATOM   5671  HA  ARG B 387      -3.231  25.606  30.270  1.00  0.24           H  
ATOM   5672 1HB  ARG B 387      -0.696  27.223  30.195  1.00  0.34           H  
ATOM   5673 2HB  ARG B 387      -1.301  26.359  28.784  1.00  0.34           H  
ATOM   5674 1HG  ARG B 387      -3.505  27.614  29.100  1.00  0.34           H  
ATOM   5675 2HG  ARG B 387      -2.669  28.604  30.309  1.00  0.34           H  
ATOM   5676 1HD  ARG B 387      -1.631  28.225  27.540  1.00  0.34           H  
ATOM   5677 2HD  ARG B 387      -2.782  29.505  27.956  1.00  0.34           H  
ATOM   5678  HE  ARG B 387       0.056  29.260  28.825  1.00  0.34           H  
ATOM   5679 1HH1 ARG B 387      -2.976  31.156  29.051  1.00  0.34           H  
ATOM   5680 2HH1 ARG B 387      -2.145  32.555  29.699  1.00  0.34           H  
ATOM   5681 1HH2 ARG B 387       0.994  30.966  29.663  1.00  0.34           H  
ATOM   5682 2HH2 ARG B 387       0.123  32.451  30.094  1.00  0.34           H  
ATOM   5683  N   LEU B 388      -0.460  24.233  31.406  1.00  0.21           N  
ATOM   5684  CA  LEU B 388       0.273  22.975  31.374  1.00  0.23           C  
ATOM   5685  C   LEU B 388      -0.375  22.011  32.357  1.00  0.23           C  
ATOM   5686  O   LEU B 388      -0.407  20.808  32.121  1.00  0.25           O  
ATOM   5687  CB  LEU B 388       1.756  23.145  31.752  1.00  0.31           C  
ATOM   5688  CG  LEU B 388       2.634  24.060  30.844  1.00  0.31           C  
ATOM   5689  CD1 LEU B 388       4.052  24.125  31.443  1.00  0.31           C  
ATOM   5690  CD2 LEU B 388       2.671  23.534  29.401  1.00  0.31           C  
ATOM   5691  H   LEU B 388      -0.229  24.908  32.129  1.00  0.25           H  
ATOM   5692  HA  LEU B 388       0.197  22.540  30.381  1.00  0.28           H  
ATOM   5693 1HB  LEU B 388       1.799  23.548  32.768  1.00  0.38           H  
ATOM   5694 2HB  LEU B 388       2.216  22.158  31.765  1.00  0.38           H  
ATOM   5695  HG  LEU B 388       2.221  25.067  30.842  1.00  0.38           H  
ATOM   5696 1HD1 LEU B 388       4.680  24.789  30.844  1.00  0.38           H  
ATOM   5697 2HD1 LEU B 388       4.000  24.493  32.444  1.00  0.38           H  
ATOM   5698 3HD1 LEU B 388       4.492  23.133  31.457  1.00  0.38           H  
ATOM   5699 1HD2 LEU B 388       3.294  24.195  28.796  1.00  0.38           H  
ATOM   5700 2HD2 LEU B 388       3.092  22.524  29.380  1.00  0.38           H  
ATOM   5701 3HD2 LEU B 388       1.671  23.508  28.975  1.00  0.38           H  
ATOM   5702  N   LEU B 389      -0.938  22.538  33.450  1.00  0.21           N  
ATOM   5703  CA  LEU B 389      -1.539  21.700  34.486  1.00  0.19           C  
ATOM   5704  C   LEU B 389      -2.618  20.839  33.870  1.00  0.18           C  
ATOM   5705  O   LEU B 389      -2.594  19.608  34.000  1.00  0.17           O  
ATOM   5706  CB  LEU B 389      -2.108  22.616  35.596  1.00  0.27           C  
ATOM   5707  CG  LEU B 389      -2.908  22.003  36.810  1.00  0.27           C  
ATOM   5708  CD1 LEU B 389      -2.041  21.043  37.655  1.00  0.27           C  
ATOM   5709  CD2 LEU B 389      -3.404  23.189  37.666  1.00  0.27           C  
ATOM   5710  H   LEU B 389      -0.891  23.547  33.593  1.00  0.25           H  
ATOM   5711  HA  LEU B 389      -0.780  21.056  34.890  1.00  0.23           H  
ATOM   5712 1HB  LEU B 389      -1.286  23.187  36.005  1.00  0.33           H  
ATOM   5713 2HB  LEU B 389      -2.775  23.322  35.116  1.00  0.33           H  
ATOM   5714  HG  LEU B 389      -3.765  21.437  36.436  1.00  0.33           H  
ATOM   5715 1HD1 LEU B 389      -2.630  20.650  38.486  1.00  0.33           H  
ATOM   5716 2HD1 LEU B 389      -1.711  20.217  37.035  1.00  0.33           H  
ATOM   5717 3HD1 LEU B 389      -1.180  21.575  38.048  1.00  0.33           H  
ATOM   5718 1HD2 LEU B 389      -3.988  22.828  38.499  1.00  0.33           H  
ATOM   5719 2HD2 LEU B 389      -2.558  23.756  38.038  1.00  0.33           H  
ATOM   5720 3HD2 LEU B 389      -4.027  23.839  37.050  1.00  0.33           H  
ATOM   5721  N   ARG B 390      -3.502  21.478  33.109  1.00  0.19           N  
ATOM   5722  CA  ARG B 390      -4.628  20.840  32.435  1.00  0.19           C  
ATOM   5723  C   ARG B 390      -4.233  19.787  31.395  1.00  0.19           C  
ATOM   5724  O   ARG B 390      -5.092  19.036  30.934  1.00  0.20           O  
ATOM   5725  CB  ARG B 390      -5.503  21.885  31.762  1.00  0.27           C  
ATOM   5726  CG  ARG B 390      -4.881  22.579  30.562  1.00  0.27           C  
ATOM   5727  CD  ARG B 390      -5.750  23.650  30.049  1.00  0.27           C  
ATOM   5728  NE  ARG B 390      -5.829  24.766  30.985  1.00  0.27           N  
ATOM   5729  CZ  ARG B 390      -6.722  25.776  30.915  1.00  0.27           C  
ATOM   5730  NH1 ARG B 390      -7.623  25.806  29.950  1.00  0.27           N  
ATOM   5731  NH2 ARG B 390      -6.703  26.741  31.819  1.00  0.27           N  
ATOM   5732  H   ARG B 390      -3.425  22.500  33.053  1.00  0.23           H  
ATOM   5733  HA  ARG B 390      -5.231  20.350  33.200  1.00  0.23           H  
ATOM   5734 1HB  ARG B 390      -6.430  21.435  31.434  1.00  0.32           H  
ATOM   5735 2HB  ARG B 390      -5.755  22.651  32.491  1.00  0.32           H  
ATOM   5736 1HG  ARG B 390      -3.940  23.017  30.859  1.00  0.32           H  
ATOM   5737 2HG  ARG B 390      -4.708  21.868  29.756  1.00  0.32           H  
ATOM   5738 1HD  ARG B 390      -5.341  24.019  29.106  1.00  0.32           H  
ATOM   5739 2HD  ARG B 390      -6.749  23.254  29.890  1.00  0.32           H  
ATOM   5740  HE  ARG B 390      -5.143  24.778  31.763  1.00  0.32           H  
ATOM   5741 1HH1 ARG B 390      -7.650  25.075  29.255  1.00  0.32           H  
ATOM   5742 2HH1 ARG B 390      -8.291  26.563  29.904  1.00  0.32           H  
ATOM   5743 1HH2 ARG B 390      -6.025  26.725  32.568  1.00  0.32           H  
ATOM   5744 2HH2 ARG B 390      -7.372  27.494  31.769  1.00  0.32           H  
ATOM   5745  N   ARG B 391      -2.965  19.767  30.950  1.00  0.20           N  
ATOM   5746  CA  ARG B 391      -2.555  18.808  29.936  1.00  0.20           C  
ATOM   5747  C   ARG B 391      -2.070  17.511  30.556  1.00  0.19           C  
ATOM   5748  O   ARG B 391      -1.725  16.575  29.843  1.00  0.20           O  
ATOM   5749  CB  ARG B 391      -1.462  19.364  29.040  1.00  0.28           C  
ATOM   5750  CG  ARG B 391      -1.891  20.509  28.149  1.00  0.28           C  
ATOM   5751  CD  ARG B 391      -0.804  20.895  27.205  1.00  0.28           C  
ATOM   5752  NE  ARG B 391      -1.148  22.036  26.368  1.00  0.28           N  
ATOM   5753  CZ  ARG B 391      -1.932  22.010  25.279  1.00  0.28           C  
ATOM   5754  NH1 ARG B 391      -2.542  20.916  24.885  1.00  0.28           N  
ATOM   5755  NH2 ARG B 391      -2.058  23.115  24.613  1.00  0.28           N  
ATOM   5756  H   ARG B 391      -2.252  20.367  31.367  1.00  0.24           H  
ATOM   5757  HA  ARG B 391      -3.418  18.584  29.309  1.00  0.24           H  
ATOM   5758 1HB  ARG B 391      -0.636  19.719  29.659  1.00  0.34           H  
ATOM   5759 2HB  ARG B 391      -1.075  18.573  28.398  1.00  0.34           H  
ATOM   5760 1HG  ARG B 391      -2.770  20.212  27.591  1.00  0.34           H  
ATOM   5761 2HG  ARG B 391      -2.129  21.366  28.767  1.00  0.34           H  
ATOM   5762 1HD  ARG B 391       0.074  21.180  27.787  1.00  0.34           H  
ATOM   5763 2HD  ARG B 391      -0.542  20.051  26.560  1.00  0.34           H  
ATOM   5764  HE  ARG B 391      -0.686  22.942  26.561  1.00  0.34           H  
ATOM   5765 1HH1 ARG B 391      -2.427  20.061  25.402  1.00  0.34           H  
ATOM   5766 2HH1 ARG B 391      -3.114  20.931  24.052  1.00  0.34           H  
ATOM   5767 1HH2 ARG B 391      -1.503  23.918  24.943  1.00  0.34           H  
ATOM   5768 2HH2 ARG B 391      -2.609  23.164  23.771  1.00  0.34           H  
ATOM   5769  N   VAL B 392      -2.012  17.478  31.886  1.00  0.17           N  
ATOM   5770  CA  VAL B 392      -1.613  16.296  32.638  1.00  0.15           C  
ATOM   5771  C   VAL B 392      -2.759  15.881  33.516  1.00  0.15           C  
ATOM   5772  O   VAL B 392      -3.103  14.701  33.582  1.00  0.15           O  
ATOM   5773  CB  VAL B 392      -0.351  16.497  33.465  1.00  0.22           C  
ATOM   5774  CG1 VAL B 392      -0.084  15.226  34.290  1.00  0.22           C  
ATOM   5775  CG2 VAL B 392       0.781  16.744  32.530  1.00  0.22           C  
ATOM   5776  H   VAL B 392      -2.299  18.306  32.409  1.00  0.20           H  
ATOM   5777  HA  VAL B 392      -1.410  15.490  31.935  1.00  0.18           H  
ATOM   5778  HB  VAL B 392      -0.475  17.339  34.144  1.00  0.26           H  
ATOM   5779 1HG1 VAL B 392       0.797  15.339  34.863  1.00  0.26           H  
ATOM   5780 2HG1 VAL B 392      -0.911  15.041  34.960  1.00  0.26           H  
ATOM   5781 3HG1 VAL B 392       0.032  14.374  33.615  1.00  0.26           H  
ATOM   5782 1HG2 VAL B 392       1.687  16.871  33.074  1.00  0.26           H  
ATOM   5783 2HG2 VAL B 392       0.889  15.889  31.856  1.00  0.26           H  
ATOM   5784 3HG2 VAL B 392       0.590  17.640  31.941  1.00  0.26           H  
ATOM   5785  N   VAL B 393      -3.322  16.856  34.241  1.00  0.15           N  
ATOM   5786  CA  VAL B 393      -4.451  16.678  35.140  1.00  0.16           C  
ATOM   5787  C   VAL B 393      -5.694  17.239  34.420  1.00  0.21           C  
ATOM   5788  O   VAL B 393      -6.009  18.416  34.598  1.00  0.24           O  
ATOM   5789  CB  VAL B 393      -4.150  17.496  36.427  1.00  0.22           C  
ATOM   5790  CG1 VAL B 393      -5.267  17.379  37.457  1.00  0.22           C  
ATOM   5791  CG2 VAL B 393      -2.809  17.020  37.015  1.00  0.22           C  
ATOM   5792  H   VAL B 393      -2.956  17.806  34.151  1.00  0.18           H  
ATOM   5793  HA  VAL B 393      -4.576  15.632  35.389  1.00  0.19           H  
ATOM   5794  HB  VAL B 393      -4.063  18.553  36.159  1.00  0.26           H  
ATOM   5795 1HG1 VAL B 393      -5.018  17.980  38.330  1.00  0.26           H  
ATOM   5796 2HG1 VAL B 393      -6.199  17.747  37.032  1.00  0.26           H  
ATOM   5797 3HG1 VAL B 393      -5.385  16.350  37.750  1.00  0.26           H  
ATOM   5798 1HG2 VAL B 393      -2.576  17.611  37.887  1.00  0.26           H  
ATOM   5799 2HG2 VAL B 393      -2.873  15.982  37.291  1.00  0.26           H  
ATOM   5800 3HG2 VAL B 393      -2.017  17.141  36.284  1.00  0.26           H  
ATOM   5801  N   PRO B 394      -6.472  16.408  33.679  1.00  0.24           N  
ATOM   5802  CA  PRO B 394      -7.542  16.853  32.810  1.00  0.26           C  
ATOM   5803  C   PRO B 394      -8.603  17.584  33.625  1.00  0.26           C  
ATOM   5804  O   PRO B 394      -8.946  17.121  34.713  1.00  0.25           O  
ATOM   5805  CB  PRO B 394      -8.138  15.523  32.299  1.00  0.39           C  
ATOM   5806  CG  PRO B 394      -7.009  14.549  32.409  1.00  0.39           C  
ATOM   5807  CD  PRO B 394      -6.264  14.968  33.656  1.00  0.39           C  
ATOM   5808  HA  PRO B 394      -7.104  17.440  32.008  1.00  0.31           H  
ATOM   5809 1HB  PRO B 394      -9.026  15.243  32.873  1.00  0.47           H  
ATOM   5810 2HB  PRO B 394      -8.470  15.653  31.257  1.00  0.47           H  
ATOM   5811 1HG  PRO B 394      -7.398  13.514  32.480  1.00  0.47           H  
ATOM   5812 2HG  PRO B 394      -6.376  14.591  31.510  1.00  0.47           H  
ATOM   5813 1HD  PRO B 394      -6.616  14.494  34.564  1.00  0.47           H  
ATOM   5814 2HD  PRO B 394      -5.303  14.718  33.464  1.00  0.47           H  
ATOM   5815  N   PRO B 395      -9.186  18.668  33.076  1.00  0.27           N  
ATOM   5816  CA  PRO B 395     -10.247  19.456  33.664  1.00  0.27           C  
ATOM   5817  C   PRO B 395     -11.522  18.658  33.543  1.00  0.27           C  
ATOM   5818  O   PRO B 395     -11.624  17.801  32.669  1.00  0.27           O  
ATOM   5819  CB  PRO B 395     -10.264  20.710  32.784  1.00  0.41           C  
ATOM   5820  CG  PRO B 395      -9.792  20.223  31.434  1.00  0.41           C  
ATOM   5821  CD  PRO B 395      -8.780  19.125  31.736  1.00  0.41           C  
ATOM   5822  HA  PRO B 395     -10.003  19.689  34.713  1.00  0.32           H  
ATOM   5823 1HB  PRO B 395     -11.279  21.135  32.751  1.00  0.49           H  
ATOM   5824 2HB  PRO B 395      -9.605  21.483  33.215  1.00  0.49           H  
ATOM   5825 1HG  PRO B 395     -10.651  19.847  30.850  1.00  0.49           H  
ATOM   5826 2HG  PRO B 395      -9.358  21.055  30.856  1.00  0.49           H  
ATOM   5827 1HD  PRO B 395      -8.905  18.322  30.997  1.00  0.49           H  
ATOM   5828 2HD  PRO B 395      -7.754  19.537  31.754  1.00  0.49           H  
ATOM   5829  N   GLY B 396     -12.512  18.961  34.362  1.00  0.27           N  
ATOM   5830  CA  GLY B 396     -13.807  18.306  34.216  1.00  0.27           C  
ATOM   5831  C   GLY B 396     -13.985  17.138  35.177  1.00  0.24           C  
ATOM   5832  O   GLY B 396     -15.101  16.649  35.364  1.00  0.24           O  
ATOM   5833  H   GLY B 396     -12.387  19.662  35.081  1.00  0.32           H  
ATOM   5834 1HA  GLY B 396     -14.601  19.036  34.382  1.00  0.32           H  
ATOM   5835 2HA  GLY B 396     -13.917  17.950  33.192  1.00  0.32           H  
ATOM   5836  N   GLN B 397     -12.890  16.679  35.774  1.00  0.22           N  
ATOM   5837  CA  GLN B 397     -12.965  15.580  36.717  1.00  0.19           C  
ATOM   5838  C   GLN B 397     -13.276  16.157  38.081  1.00  0.18           C  
ATOM   5839  O   GLN B 397     -12.719  17.188  38.466  1.00  0.18           O  
ATOM   5840  CB  GLN B 397     -11.670  14.782  36.741  1.00  0.28           C  
ATOM   5841  CG  GLN B 397     -11.364  14.097  35.455  1.00  0.28           C  
ATOM   5842  CD  GLN B 397     -10.127  13.235  35.521  1.00  0.28           C  
ATOM   5843  OE1 GLN B 397     -10.209  12.035  35.831  1.00  0.28           O  
ATOM   5844  NE2 GLN B 397      -8.997  13.808  35.247  1.00  0.28           N  
ATOM   5845  H   GLN B 397     -12.000  17.119  35.583  1.00  0.26           H  
ATOM   5846  HA  GLN B 397     -13.782  14.916  36.432  1.00  0.23           H  
ATOM   5847 1HB  GLN B 397     -10.858  15.452  36.934  1.00  0.33           H  
ATOM   5848 2HB  GLN B 397     -11.697  14.049  37.534  1.00  0.33           H  
ATOM   5849 1HG  GLN B 397     -12.209  13.467  35.180  1.00  0.33           H  
ATOM   5850 2HG  GLN B 397     -11.200  14.859  34.686  1.00  0.33           H  
ATOM   5851 1HE2 GLN B 397      -8.149  13.229  35.238  1.00  0.33           H  
ATOM   5852 2HE2 GLN B 397      -8.965  14.825  35.017  1.00  0.33           H  
ATOM   5853  N   ASP B 398     -14.176  15.498  38.787  1.00  0.17           N  
ATOM   5854  CA  ASP B 398     -14.612  15.909  40.104  1.00  0.16           C  
ATOM   5855  C   ASP B 398     -15.222  14.723  40.828  1.00  0.13           C  
ATOM   5856  O   ASP B 398     -15.317  13.631  40.271  1.00  0.12           O  
ATOM   5857  CB  ASP B 398     -15.629  17.066  39.969  1.00  0.23           C  
ATOM   5858  CG  ASP B 398     -15.774  17.987  41.211  1.00  0.23           C  
ATOM   5859  OD1 ASP B 398     -15.382  17.577  42.277  1.00  0.23           O  
ATOM   5860  OD2 ASP B 398     -16.322  19.053  41.091  1.00  0.23           O  
ATOM   5861  H   ASP B 398     -14.581  14.665  38.383  1.00  0.20           H  
ATOM   5862  HA  ASP B 398     -13.748  16.255  40.671  1.00  0.19           H  
ATOM   5863 1HB  ASP B 398     -15.340  17.693  39.123  1.00  0.27           H  
ATOM   5864 2HB  ASP B 398     -16.608  16.652  39.730  1.00  0.27           H  
ATOM   5865  N   PHE B 399     -15.654  14.963  42.050  1.00  0.12           N  
ATOM   5866  CA  PHE B 399     -16.284  13.985  42.921  1.00  0.10           C  
ATOM   5867  C   PHE B 399     -17.782  14.179  43.131  1.00  0.10           C  
ATOM   5868  O   PHE B 399     -18.358  13.577  44.038  1.00  0.04           O  
ATOM   5869  CB  PHE B 399     -15.597  14.055  44.266  1.00  0.15           C  
ATOM   5870  CG  PHE B 399     -14.203  13.579  44.250  1.00  0.15           C  
ATOM   5871  CD1 PHE B 399     -13.131  14.389  43.944  1.00  0.15           C  
ATOM   5872  CD2 PHE B 399     -13.963  12.313  44.594  1.00  0.15           C  
ATOM   5873  CE1 PHE B 399     -11.852  13.877  43.983  1.00  0.15           C  
ATOM   5874  CE2 PHE B 399     -12.726  11.829  44.629  1.00  0.15           C  
ATOM   5875  CZ  PHE B 399     -11.659  12.595  44.332  1.00  0.15           C  
ATOM   5876  H   PHE B 399     -15.509  15.905  42.420  1.00  0.14           H  
ATOM   5877  HA  PHE B 399     -16.127  13.004  42.491  1.00  0.12           H  
ATOM   5878 1HB  PHE B 399     -15.596  15.094  44.606  1.00  0.18           H  
ATOM   5879 2HB  PHE B 399     -16.152  13.477  44.996  1.00  0.18           H  
ATOM   5880  HD1 PHE B 399     -13.311  15.427  43.671  1.00  0.18           H  
ATOM   5881  HD2 PHE B 399     -14.803  11.664  44.847  1.00  0.18           H  
ATOM   5882  HE1 PHE B 399     -11.007  14.484  43.742  1.00  0.18           H  
ATOM   5883  HE2 PHE B 399     -12.603  10.816  44.891  1.00  0.18           H  
ATOM   5884  HZ  PHE B 399     -10.661  12.172  44.368  1.00  0.18           H  
ATOM   5885  N   GLN B 400     -18.417  15.031  42.328  1.00  0.24           N  
ATOM   5886  CA  GLN B 400     -19.830  15.322  42.565  1.00  0.26           C  
ATOM   5887  C   GLN B 400     -20.836  14.578  41.671  1.00  0.27           C  
ATOM   5888  O   GLN B 400     -21.883  14.147  42.157  1.00  0.26           O  
ATOM   5889  CB  GLN B 400     -20.054  16.832  42.415  1.00  0.36           C  
ATOM   5890  CG  GLN B 400     -19.285  17.682  43.438  1.00  0.36           C  
ATOM   5891  CD  GLN B 400     -19.530  19.191  43.286  1.00  0.36           C  
ATOM   5892  OE1 GLN B 400     -20.580  19.689  43.712  1.00  0.36           O  
ATOM   5893  NE2 GLN B 400     -18.585  19.919  42.682  1.00  0.36           N  
ATOM   5894  H   GLN B 400     -17.898  15.481  41.588  1.00  0.29           H  
ATOM   5895  HA  GLN B 400     -20.058  15.051  43.595  1.00  0.31           H  
ATOM   5896 1HB  GLN B 400     -19.758  17.151  41.418  1.00  0.43           H  
ATOM   5897 2HB  GLN B 400     -21.117  17.052  42.530  1.00  0.43           H  
ATOM   5898 1HG  GLN B 400     -19.588  17.383  44.439  1.00  0.43           H  
ATOM   5899 2HG  GLN B 400     -18.214  17.505  43.308  1.00  0.43           H  
ATOM   5900 1HE2 GLN B 400     -18.708  20.899  42.563  1.00  0.43           H  
ATOM   5901 2HE2 GLN B 400     -17.717  19.490  42.309  1.00  0.43           H  
ATOM   5902  N   HIS B 401     -20.544  14.423  40.377  1.00  0.28           N  
ATOM   5903  CA  HIS B 401     -21.527  13.807  39.488  1.00  0.29           C  
ATOM   5904  C   HIS B 401     -20.893  12.864  38.473  1.00  0.30           C  
ATOM   5905  O   HIS B 401     -19.940  13.239  37.791  1.00  0.32           O  
ATOM   5906  CB  HIS B 401     -22.287  14.892  38.716  1.00  0.40           C  
ATOM   5907  CG  HIS B 401     -22.973  15.902  39.589  1.00  0.40           C  
ATOM   5908  ND1 HIS B 401     -24.161  15.649  40.239  1.00  0.40           N  
ATOM   5909  CD2 HIS B 401     -22.630  17.171  39.909  1.00  0.40           C  
ATOM   5910  CE1 HIS B 401     -24.513  16.721  40.926  1.00  0.40           C  
ATOM   5911  NE2 HIS B 401     -23.601  17.656  40.740  1.00  0.40           N  
ATOM   5912  H   HIS B 401     -19.667  14.748  40.009  1.00  0.34           H  
ATOM   5913  HA  HIS B 401     -22.241  13.233  40.074  1.00  0.35           H  
ATOM   5914 1HB  HIS B 401     -21.595  15.421  38.061  1.00  0.48           H  
ATOM   5915 2HB  HIS B 401     -23.039  14.423  38.083  1.00  0.48           H  
ATOM   5916  HD1 HIS B 401     -24.482  14.735  40.490  1.00  0.48           H  
ATOM   5917  HD2 HIS B 401     -21.783  17.800  39.636  1.00  0.48           H  
ATOM   5918  HE1 HIS B 401     -25.428  16.725  41.517  1.00  0.48           H  
ATOM   5919  N   GLY B 402     -21.434  11.643  38.356  1.00  0.29           N  
ATOM   5920  CA  GLY B 402     -20.945  10.679  37.360  1.00  0.31           C  
ATOM   5921  C   GLY B 402     -19.590  10.089  37.740  1.00  0.28           C  
ATOM   5922  O   GLY B 402     -18.872   9.556  36.892  1.00  0.25           O  
ATOM   5923  H   GLY B 402     -22.216  11.395  38.948  1.00  0.35           H  
ATOM   5924 1HA  GLY B 402     -21.676   9.887  37.251  1.00  0.37           H  
ATOM   5925 2HA  GLY B 402     -20.868  11.174  36.393  1.00  0.37           H  
ATOM   5926  N   TYR B 403     -19.255  10.197  39.022  1.00  0.28           N  
ATOM   5927  CA  TYR B 403     -17.965   9.806  39.576  1.00  0.24           C  
ATOM   5928  C   TYR B 403     -17.498   8.368  39.321  1.00  0.23           C  
ATOM   5929  O   TYR B 403     -16.408   8.167  38.765  1.00  0.22           O  
ATOM   5930  CB  TYR B 403     -18.053  10.091  41.077  1.00  0.35           C  
ATOM   5931  CG  TYR B 403     -16.896   9.684  41.854  1.00  0.35           C  
ATOM   5932  CD1 TYR B 403     -15.767  10.375  41.687  1.00  0.35           C  
ATOM   5933  CD2 TYR B 403     -16.960   8.643  42.787  1.00  0.35           C  
ATOM   5934  CE1 TYR B 403     -14.702  10.069  42.383  1.00  0.35           C  
ATOM   5935  CE2 TYR B 403     -15.832   8.340  43.512  1.00  0.35           C  
ATOM   5936  CZ  TYR B 403     -14.702   9.065  43.296  1.00  0.35           C  
ATOM   5937  OH  TYR B 403     -13.548   8.808  43.974  1.00  0.35           O  
ATOM   5938  H   TYR B 403     -19.933  10.627  39.631  1.00  0.34           H  
ATOM   5939  HA  TYR B 403     -17.214  10.466  39.139  1.00  0.29           H  
ATOM   5940 1HB  TYR B 403     -18.200  11.168  41.226  1.00  0.42           H  
ATOM   5941 2HB  TYR B 403     -18.925   9.591  41.490  1.00  0.42           H  
ATOM   5942  HD1 TYR B 403     -15.721  11.198  40.968  1.00  0.42           H  
ATOM   5943  HD2 TYR B 403     -17.884   8.079  42.941  1.00  0.42           H  
ATOM   5944  HE1 TYR B 403     -13.843  10.629  42.229  1.00  0.42           H  
ATOM   5945  HE2 TYR B 403     -15.830   7.542  44.244  1.00  0.42           H  
ATOM   5946  HH  TYR B 403     -13.604   7.958  44.451  1.00  0.42           H  
ATOM   5947  N   ALA B 404     -18.304   7.394  39.748  1.00  0.22           N  
ATOM   5948  CA  ALA B 404     -18.083   5.949  39.571  1.00  0.21           C  
ATOM   5949  C   ALA B 404     -16.738   5.393  40.074  1.00  0.17           C  
ATOM   5950  O   ALA B 404     -16.396   4.247  39.758  1.00  0.18           O  
ATOM   5951  CB  ALA B 404     -18.195   5.630  38.103  1.00  0.30           C  
ATOM   5952  H   ALA B 404     -19.161   7.684  40.197  1.00  0.26           H  
ATOM   5953  HA  ALA B 404     -18.879   5.435  40.111  1.00  0.25           H  
ATOM   5954 1HB  ALA B 404     -18.111   4.581  37.958  1.00  0.36           H  
ATOM   5955 2HB  ALA B 404     -19.141   5.969  37.761  1.00  0.36           H  
ATOM   5956 3HB  ALA B 404     -17.410   6.131  37.553  1.00  0.36           H  
ATOM   5957  N   GLY B 405     -15.990   6.170  40.848  1.00  0.14           N  
ATOM   5958  CA  GLY B 405     -14.694   5.740  41.351  1.00  0.11           C  
ATOM   5959  C   GLY B 405     -13.612   5.723  40.262  1.00  0.11           C  
ATOM   5960  O   GLY B 405     -12.686   4.920  40.356  1.00  0.10           O  
ATOM   5961  H   GLY B 405     -16.328   7.092  41.087  1.00  0.17           H  
ATOM   5962 1HA  GLY B 405     -14.375   6.393  42.160  1.00  0.13           H  
ATOM   5963 2HA  GLY B 405     -14.786   4.745  41.781  1.00  0.13           H  
ATOM   5964  N   VAL B 406     -13.749   6.518  39.177  1.00  0.14           N  
ATOM   5965  CA  VAL B 406     -12.736   6.410  38.115  1.00  0.14           C  
ATOM   5966  C   VAL B 406     -12.086   7.763  37.737  1.00  0.14           C  
ATOM   5967  O   VAL B 406     -12.787   8.728  37.404  1.00  0.14           O  
ATOM   5968  CB  VAL B 406     -13.411   5.813  36.846  1.00  0.20           C  
ATOM   5969  CG1 VAL B 406     -12.410   5.568  35.747  1.00  0.20           C  
ATOM   5970  CG2 VAL B 406     -14.082   4.584  37.166  1.00  0.20           C  
ATOM   5971  H   VAL B 406     -14.537   7.174  39.090  1.00  0.17           H  
ATOM   5972  HA  VAL B 406     -11.944   5.738  38.449  1.00  0.17           H  
ATOM   5973  HB  VAL B 406     -14.129   6.541  36.472  1.00  0.24           H  
ATOM   5974 1HG1 VAL B 406     -12.913   5.181  34.853  1.00  0.24           H  
ATOM   5975 2HG1 VAL B 406     -11.916   6.434  35.512  1.00  0.24           H  
ATOM   5976 3HG1 VAL B 406     -11.685   4.838  36.097  1.00  0.24           H  
ATOM   5977 1HG2 VAL B 406     -14.541   4.201  36.306  1.00  0.24           H  
ATOM   5978 2HG2 VAL B 406     -13.339   3.916  37.509  1.00  0.24           H  
ATOM   5979 3HG2 VAL B 406     -14.830   4.737  37.921  1.00  0.24           H  
ATOM   5980  N   PHE B 407     -10.740   7.802  37.752  1.00  0.14           N  
ATOM   5981  CA  PHE B 407      -9.940   8.994  37.367  1.00  0.14           C  
ATOM   5982  C   PHE B 407      -8.889   8.715  36.311  1.00  0.16           C  
ATOM   5983  O   PHE B 407      -8.416   7.583  36.188  1.00  0.18           O  
ATOM   5984  CB  PHE B 407      -9.222   9.652  38.536  1.00  0.20           C  
ATOM   5985  CG  PHE B 407     -10.099  10.310  39.459  1.00  0.20           C  
ATOM   5986  CD1 PHE B 407     -10.552   9.700  40.590  1.00  0.20           C  
ATOM   5987  CD2 PHE B 407     -10.490  11.608  39.176  1.00  0.20           C  
ATOM   5988  CE1 PHE B 407     -11.371  10.382  41.423  1.00  0.20           C  
ATOM   5989  CE2 PHE B 407     -11.320  12.288  39.998  1.00  0.20           C  
ATOM   5990  CZ  PHE B 407     -11.758  11.693  41.109  1.00  0.20           C  
ATOM   5991  H   PHE B 407     -10.248   6.943  38.032  1.00  0.17           H  
ATOM   5992  HA  PHE B 407     -10.625   9.739  36.962  1.00  0.17           H  
ATOM   5993 1HB  PHE B 407      -8.650   8.904  39.078  1.00  0.24           H  
ATOM   5994 2HB  PHE B 407      -8.514  10.393  38.154  1.00  0.24           H  
ATOM   5995  HD1 PHE B 407     -10.248   8.678  40.814  1.00  0.24           H  
ATOM   5996  HD2 PHE B 407     -10.122  12.086  38.269  1.00  0.24           H  
ATOM   5997  HE1 PHE B 407     -11.732   9.903  42.331  1.00  0.24           H  
ATOM   5998  HE2 PHE B 407     -11.627  13.304  39.764  1.00  0.24           H  
ATOM   5999  HZ  PHE B 407     -12.426  12.242  41.759  1.00  0.24           H  
ATOM   6000  N   HIS B 408      -8.496   9.747  35.556  1.00  0.18           N  
ATOM   6001  CA  HIS B 408      -7.406   9.528  34.608  1.00  0.30           C  
ATOM   6002  C   HIS B 408      -6.490  10.724  34.430  1.00  0.24           C  
ATOM   6003  O   HIS B 408      -6.850  11.879  34.696  1.00  0.23           O  
ATOM   6004  CB  HIS B 408      -7.926   9.117  33.230  1.00  0.37           C  
ATOM   6005  CG  HIS B 408      -8.593  10.194  32.431  1.00  0.37           C  
ATOM   6006  ND1 HIS B 408      -8.136  10.538  31.191  1.00  0.37           N  
ATOM   6007  CD2 HIS B 408      -9.647  11.007  32.682  1.00  0.37           C  
ATOM   6008  CE1 HIS B 408      -8.881  11.508  30.698  1.00  0.37           C  
ATOM   6009  NE2 HIS B 408      -9.810  11.820  31.584  1.00  0.37           N  
ATOM   6010  H   HIS B 408      -8.954  10.661  35.657  1.00  0.22           H  
ATOM   6011  HA  HIS B 408      -6.781   8.721  34.976  1.00  0.36           H  
ATOM   6012 1HB  HIS B 408      -7.080   8.766  32.630  1.00  0.45           H  
ATOM   6013 2HB  HIS B 408      -8.578   8.285  33.332  1.00  0.45           H  
ATOM   6014  HD1 HIS B 408      -7.620   9.859  30.610  1.00  0.45           H  
ATOM   6015  HD2 HIS B 408     -10.314  11.105  33.521  1.00  0.45           H  
ATOM   6016  HE1 HIS B 408      -8.666  11.910  29.709  1.00  0.45           H  
ATOM   6017  N   PHE B 409      -5.275  10.412  33.972  1.00  0.21           N  
ATOM   6018  CA  PHE B 409      -4.237  11.400  33.696  1.00  0.17           C  
ATOM   6019  C   PHE B 409      -3.565  11.204  32.342  1.00  0.18           C  
ATOM   6020  O   PHE B 409      -3.551  10.105  31.778  1.00  0.21           O  
ATOM   6021  CB  PHE B 409      -3.204  11.380  34.814  1.00  0.25           C  
ATOM   6022  CG  PHE B 409      -3.791  11.747  36.104  1.00  0.25           C  
ATOM   6023  CD1 PHE B 409      -4.406  10.797  36.880  1.00  0.25           C  
ATOM   6024  CD2 PHE B 409      -3.746  13.037  36.551  1.00  0.25           C  
ATOM   6025  CE1 PHE B 409      -4.966  11.119  38.035  1.00  0.25           C  
ATOM   6026  CE2 PHE B 409      -4.304  13.370  37.749  1.00  0.25           C  
ATOM   6027  CZ  PHE B 409      -4.915  12.416  38.486  1.00  0.25           C  
ATOM   6028  H   PHE B 409      -5.074   9.418  33.819  1.00  0.25           H  
ATOM   6029  HA  PHE B 409      -4.701  12.384  33.692  1.00  0.20           H  
ATOM   6030 1HB  PHE B 409      -2.784  10.390  34.902  1.00  0.30           H  
ATOM   6031 2HB  PHE B 409      -2.397  12.081  34.587  1.00  0.30           H  
ATOM   6032  HD1 PHE B 409      -4.455   9.769  36.537  1.00  0.30           H  
ATOM   6033  HD2 PHE B 409      -3.254  13.793  35.938  1.00  0.30           H  
ATOM   6034  HE1 PHE B 409      -5.445  10.339  38.595  1.00  0.30           H  
ATOM   6035  HE2 PHE B 409      -4.265  14.385  38.119  1.00  0.30           H  
ATOM   6036  HZ  PHE B 409      -5.352  12.688  39.430  1.00  0.30           H  
ATOM   6037  N   GLN B 410      -3.000  12.289  31.820  1.00  0.16           N  
ATOM   6038  CA  GLN B 410      -2.265  12.275  30.556  1.00  0.15           C  
ATOM   6039  C   GLN B 410      -0.751  12.364  30.801  1.00  0.15           C  
ATOM   6040  O   GLN B 410      -0.229  13.384  31.238  1.00  0.17           O  
ATOM   6041  CB  GLN B 410      -2.798  13.402  29.672  1.00  0.21           C  
ATOM   6042  CG  GLN B 410      -2.149  13.531  28.348  1.00  0.21           C  
ATOM   6043  CD  GLN B 410      -2.812  14.566  27.472  1.00  0.21           C  
ATOM   6044  OE1 GLN B 410      -4.038  14.716  27.483  1.00  0.21           O  
ATOM   6045  NE2 GLN B 410      -2.011  15.296  26.708  1.00  0.21           N  
ATOM   6046  H   GLN B 410      -3.053  13.164  32.350  1.00  0.19           H  
ATOM   6047  HA  GLN B 410      -2.464  11.333  30.052  1.00  0.18           H  
ATOM   6048 1HB  GLN B 410      -3.862  13.242  29.500  1.00  0.26           H  
ATOM   6049 2HB  GLN B 410      -2.699  14.343  30.194  1.00  0.26           H  
ATOM   6050 1HG  GLN B 410      -1.169  13.888  28.544  1.00  0.26           H  
ATOM   6051 2HG  GLN B 410      -2.122  12.570  27.839  1.00  0.26           H  
ATOM   6052 1HE2 GLN B 410      -2.389  15.997  26.106  1.00  0.26           H  
ATOM   6053 2HE2 GLN B 410      -1.016  15.160  26.748  1.00  0.26           H  
ATOM   6054  N   LEU B 411      -0.058  11.259  30.540  1.00  0.16           N  
ATOM   6055  CA  LEU B 411       1.374  11.111  30.828  1.00  0.21           C  
ATOM   6056  C   LEU B 411       2.221  11.029  29.553  1.00  0.16           C  
ATOM   6057  O   LEU B 411       1.781  10.454  28.560  1.00  0.14           O  
ATOM   6058  CB  LEU B 411       1.563   9.820  31.651  1.00  0.27           C  
ATOM   6059  CG  LEU B 411       1.208   9.857  33.198  1.00  0.27           C  
ATOM   6060  CD1 LEU B 411      -0.260  10.066  33.480  1.00  0.27           C  
ATOM   6061  CD2 LEU B 411       1.590   8.558  33.805  1.00  0.27           C  
ATOM   6062  H   LEU B 411      -0.574  10.466  30.146  1.00  0.19           H  
ATOM   6063  HA  LEU B 411       1.708  11.973  31.407  1.00  0.25           H  
ATOM   6064 1HB  LEU B 411       0.943   9.042  31.193  1.00  0.33           H  
ATOM   6065 2HB  LEU B 411       2.607   9.518  31.559  1.00  0.33           H  
ATOM   6066  HG  LEU B 411       1.739  10.661  33.658  1.00  0.33           H  
ATOM   6067 1HD1 LEU B 411      -0.405  10.064  34.556  1.00  0.33           H  
ATOM   6068 2HD1 LEU B 411      -0.585  11.003  33.099  1.00  0.33           H  
ATOM   6069 3HD1 LEU B 411      -0.846   9.265  33.032  1.00  0.33           H  
ATOM   6070 1HD2 LEU B 411       1.354   8.609  34.855  1.00  0.33           H  
ATOM   6071 2HD2 LEU B 411       1.039   7.766  33.357  1.00  0.33           H  
ATOM   6072 3HD2 LEU B 411       2.648   8.371  33.664  1.00  0.33           H  
ATOM   6073  N   TRP B 412       3.444  11.575  29.549  1.00  0.19           N  
ATOM   6074  CA  TRP B 412       4.279  11.455  28.348  1.00  0.17           C  
ATOM   6075  C   TRP B 412       5.335  10.362  28.468  1.00  0.18           C  
ATOM   6076  O   TRP B 412       5.987  10.260  29.514  1.00  0.25           O  
ATOM   6077  CB  TRP B 412       4.991  12.778  28.110  1.00  0.25           C  
ATOM   6078  CG  TRP B 412       5.806  12.853  26.913  1.00  0.25           C  
ATOM   6079  CD1 TRP B 412       5.402  13.272  25.693  1.00  0.25           C  
ATOM   6080  CD2 TRP B 412       7.201  12.528  26.786  1.00  0.25           C  
ATOM   6081  NE1 TRP B 412       6.446  13.255  24.827  1.00  0.25           N  
ATOM   6082  CE2 TRP B 412       7.556  12.798  25.483  1.00  0.25           C  
ATOM   6083  CE3 TRP B 412       8.166  12.045  27.671  1.00  0.25           C  
ATOM   6084  CZ2 TRP B 412       8.825  12.611  25.035  1.00  0.25           C  
ATOM   6085  CZ3 TRP B 412       9.446  11.837  27.203  1.00  0.25           C  
ATOM   6086  CH2 TRP B 412       9.757  12.118  25.915  1.00  0.25           C  
ATOM   6087  H   TRP B 412       3.823  12.096  30.349  1.00  0.23           H  
ATOM   6088  HA  TRP B 412       3.645  11.233  27.493  1.00  0.20           H  
ATOM   6089 1HB  TRP B 412       4.282  13.563  28.055  1.00  0.30           H  
ATOM   6090 2HB  TRP B 412       5.633  12.999  28.955  1.00  0.30           H  
ATOM   6091  HD1 TRP B 412       4.398  13.592  25.450  1.00  0.30           H  
ATOM   6092  HE1 TRP B 412       6.393  13.552  23.857  1.00  0.30           H  
ATOM   6093  HE3 TRP B 412       7.915  11.828  28.707  1.00  0.30           H  
ATOM   6094  HZ2 TRP B 412       9.105  12.828  24.009  1.00  0.30           H  
ATOM   6095  HZ3 TRP B 412      10.201  11.453  27.895  1.00  0.30           H  
ATOM   6096  HH2 TRP B 412      10.760  11.956  25.563  1.00  0.30           H  
ATOM   6097  N   GLN B 413       5.530   9.591  27.383  1.00  0.15           N  
ATOM   6098  CA  GLN B 413       6.592   8.582  27.264  1.00  0.20           C  
ATOM   6099  C   GLN B 413       7.169   8.408  25.845  1.00  0.16           C  
ATOM   6100  O   GLN B 413       6.466   8.022  24.907  1.00  0.20           O  
ATOM   6101  CB  GLN B 413       6.083   7.194  27.708  1.00  0.26           C  
ATOM   6102  CG  GLN B 413       5.768   7.013  29.162  1.00  0.26           C  
ATOM   6103  CD  GLN B 413       7.042   6.944  30.014  1.00  0.26           C  
ATOM   6104  OE1 GLN B 413       7.654   5.889  30.251  1.00  0.26           O  
ATOM   6105  NE2 GLN B 413       7.460   8.098  30.472  1.00  0.26           N  
ATOM   6106  H   GLN B 413       4.898   9.731  26.590  1.00  0.18           H  
ATOM   6107  HA  GLN B 413       7.416   8.890  27.902  1.00  0.24           H  
ATOM   6108 1HB  GLN B 413       5.187   6.945  27.141  1.00  0.31           H  
ATOM   6109 2HB  GLN B 413       6.813   6.462  27.470  1.00  0.31           H  
ATOM   6110 1HG  GLN B 413       5.141   7.815  29.525  1.00  0.31           H  
ATOM   6111 2HG  GLN B 413       5.246   6.078  29.245  1.00  0.31           H  
ATOM   6112 1HE2 GLN B 413       8.281   8.151  31.034  1.00  0.31           H  
ATOM   6113 2HE2 GLN B 413       6.949   8.949  30.235  1.00  0.31           H  
ATOM   6114  N   PHE B 414       8.483   8.587  25.718  1.00  0.09           N  
ATOM   6115  CA  PHE B 414       9.251   8.333  24.490  1.00  0.08           C  
ATOM   6116  C   PHE B 414       8.714   8.962  23.204  1.00  0.10           C  
ATOM   6117  O   PHE B 414       8.835   8.375  22.126  1.00  0.12           O  
ATOM   6118  CB  PHE B 414       9.366   6.825  24.315  1.00  0.12           C  
ATOM   6119  CG  PHE B 414       9.768   6.213  25.595  1.00  0.12           C  
ATOM   6120  CD1 PHE B 414       8.932   5.343  26.260  1.00  0.12           C  
ATOM   6121  CD2 PHE B 414      10.941   6.565  26.177  1.00  0.12           C  
ATOM   6122  CE1 PHE B 414       9.283   4.838  27.491  1.00  0.12           C  
ATOM   6123  CE2 PHE B 414      11.292   6.082  27.398  1.00  0.12           C  
ATOM   6124  CZ  PHE B 414      10.466   5.215  28.064  1.00  0.12           C  
ATOM   6125  H   PHE B 414       9.000   8.882  26.536  1.00  0.11           H  
ATOM   6126  HA  PHE B 414      10.251   8.741  24.645  1.00  0.10           H  
ATOM   6127 1HB  PHE B 414       8.409   6.412  24.006  1.00  0.14           H  
ATOM   6128 2HB  PHE B 414      10.111   6.580  23.557  1.00  0.14           H  
ATOM   6129  HD1 PHE B 414       7.979   5.069  25.805  1.00  0.14           H  
ATOM   6130  HD2 PHE B 414      11.595   7.247  25.657  1.00  0.14           H  
ATOM   6131  HE1 PHE B 414       8.614   4.157  28.018  1.00  0.14           H  
ATOM   6132  HE2 PHE B 414      12.234   6.384  27.837  1.00  0.14           H  
ATOM   6133  HZ  PHE B 414      10.753   4.834  29.042  1.00  0.14           H  
ATOM   6134  N   GLY B 415       8.188  10.170  23.294  1.00  0.12           N  
ATOM   6135  CA  GLY B 415       7.645  10.891  22.149  1.00  0.13           C  
ATOM   6136  C   GLY B 415       6.116  10.877  22.022  1.00  0.13           C  
ATOM   6137  O   GLY B 415       5.581  11.600  21.175  1.00  0.11           O  
ATOM   6138  H   GLY B 415       8.157  10.608  24.206  1.00  0.14           H  
ATOM   6139 1HA  GLY B 415       7.983  11.924  22.189  1.00  0.16           H  
ATOM   6140 2HA  GLY B 415       8.074  10.473  21.239  1.00  0.16           H  
ATOM   6141  N   ARG B 416       5.401  10.107  22.853  1.00  0.15           N  
ATOM   6142  CA  ARG B 416       3.934  10.067  22.757  1.00  0.14           C  
ATOM   6143  C   ARG B 416       3.194  10.211  24.105  1.00  0.16           C  
ATOM   6144  O   ARG B 416       3.735   9.914  25.172  1.00  0.21           O  
ATOM   6145  CB  ARG B 416       3.514   8.767  22.092  1.00  0.20           C  
ATOM   6146  CG  ARG B 416       4.000   8.576  20.625  1.00  0.20           C  
ATOM   6147  CD  ARG B 416       3.331   9.499  19.638  1.00  0.20           C  
ATOM   6148  NE  ARG B 416       3.772   9.233  18.276  1.00  0.20           N  
ATOM   6149  CZ  ARG B 416       4.879   9.769  17.688  1.00  0.20           C  
ATOM   6150  NH1 ARG B 416       5.673  10.607  18.344  1.00  0.20           N  
ATOM   6151  NH2 ARG B 416       5.176   9.443  16.434  1.00  0.20           N  
ATOM   6152  H   ARG B 416       5.875   9.498  23.529  1.00  0.18           H  
ATOM   6153  HA  ARG B 416       3.610  10.897  22.133  1.00  0.17           H  
ATOM   6154 1HB  ARG B 416       3.914   7.937  22.673  1.00  0.24           H  
ATOM   6155 2HB  ARG B 416       2.460   8.682  22.127  1.00  0.24           H  
ATOM   6156 1HG  ARG B 416       5.073   8.716  20.565  1.00  0.24           H  
ATOM   6157 2HG  ARG B 416       3.764   7.560  20.314  1.00  0.24           H  
ATOM   6158 1HD  ARG B 416       2.259   9.315  19.669  1.00  0.24           H  
ATOM   6159 2HD  ARG B 416       3.518  10.540  19.867  1.00  0.24           H  
ATOM   6160  HE  ARG B 416       3.175   8.606  17.704  1.00  0.24           H  
ATOM   6161 1HH1 ARG B 416       5.485  10.890  19.323  1.00  0.24           H  
ATOM   6162 2HH1 ARG B 416       6.482  10.992  17.885  1.00  0.24           H  
ATOM   6163 1HH2 ARG B 416       4.574   8.797  15.925  1.00  0.24           H  
ATOM   6164 2HH2 ARG B 416       5.993   9.831  15.987  1.00  0.24           H  
ATOM   6165  N   TRP B 417       1.949  10.701  24.058  1.00  0.19           N  
ATOM   6166  CA  TRP B 417       1.126  10.822  25.258  1.00  0.24           C  
ATOM   6167  C   TRP B 417       0.209   9.605  25.488  1.00  0.22           C  
ATOM   6168  O   TRP B 417      -0.379   9.051  24.548  1.00  0.21           O  
ATOM   6169  CB  TRP B 417       0.301  12.088  25.164  1.00  0.32           C  
ATOM   6170  CG  TRP B 417       1.104  13.326  25.222  1.00  0.32           C  
ATOM   6171  CD1 TRP B 417       1.568  14.031  24.159  1.00  0.32           C  
ATOM   6172  CD2 TRP B 417       1.527  14.046  26.398  1.00  0.32           C  
ATOM   6173  NE1 TRP B 417       2.251  15.138  24.591  1.00  0.32           N  
ATOM   6174  CE2 TRP B 417       2.231  15.165  25.959  1.00  0.32           C  
ATOM   6175  CE3 TRP B 417       1.362  13.840  27.756  1.00  0.32           C  
ATOM   6176  CZ2 TRP B 417       2.768  16.080  26.839  1.00  0.32           C  
ATOM   6177  CZ3 TRP B 417       1.888  14.759  28.646  1.00  0.32           C  
ATOM   6178  CH2 TRP B 417       2.575  15.848  28.194  1.00  0.32           C  
ATOM   6179  H   TRP B 417       1.535  10.979  23.166  1.00  0.23           H  
ATOM   6180  HA  TRP B 417       1.787  10.914  26.115  1.00  0.29           H  
ATOM   6181 1HB  TRP B 417      -0.259  12.088  24.229  1.00  0.38           H  
ATOM   6182 2HB  TRP B 417      -0.398  12.118  25.985  1.00  0.38           H  
ATOM   6183  HD1 TRP B 417       1.414  13.754  23.113  1.00  0.38           H  
ATOM   6184  HE1 TRP B 417       2.693  15.833  24.001  1.00  0.38           H  
ATOM   6185  HE3 TRP B 417       0.820  12.976  28.116  1.00  0.38           H  
ATOM   6186  HZ2 TRP B 417       3.319  16.967  26.502  1.00  0.38           H  
ATOM   6187  HZ3 TRP B 417       1.742  14.591  29.720  1.00  0.38           H  
ATOM   6188  HH2 TRP B 417       2.976  16.553  28.909  1.00  0.38           H  
ATOM   6189  N   MET B 418       0.049   9.233  26.747  1.00  0.22           N  
ATOM   6190  CA  MET B 418      -0.817   8.130  27.130  1.00  0.21           C  
ATOM   6191  C   MET B 418      -1.851   8.490  28.182  1.00  0.17           C  
ATOM   6192  O   MET B 418      -1.585   9.226  29.137  1.00  0.13           O  
ATOM   6193  CB  MET B 418       0.043   6.953  27.571  1.00  0.30           C  
ATOM   6194  CG  MET B 418      -0.722   5.745  28.078  1.00  0.30           C  
ATOM   6195  SD  MET B 418       0.345   4.400  28.466  1.00  0.30           S  
ATOM   6196  CE  MET B 418       0.471   3.630  26.867  1.00  0.30           C  
ATOM   6197  H   MET B 418       0.581   9.721  27.465  1.00  0.26           H  
ATOM   6198  HA  MET B 418      -1.376   7.816  26.251  1.00  0.25           H  
ATOM   6199 1HB  MET B 418       0.669   6.642  26.738  1.00  0.36           H  
ATOM   6200 2HB  MET B 418       0.709   7.282  28.373  1.00  0.36           H  
ATOM   6201 1HG  MET B 418      -1.283   5.996  28.973  1.00  0.36           H  
ATOM   6202 2HG  MET B 418      -1.429   5.410  27.324  1.00  0.36           H  
ATOM   6203 1HE  MET B 418       1.113   2.752  26.933  1.00  0.36           H  
ATOM   6204 2HE  MET B 418      -0.522   3.326  26.530  1.00  0.36           H  
ATOM   6205 3HE  MET B 418       0.895   4.332  26.151  1.00  0.36           H  
ATOM   6206  N   ASP B 419      -3.038   7.928  27.989  1.00  0.17           N  
ATOM   6207  CA  ASP B 419      -4.188   8.059  28.864  1.00  0.13           C  
ATOM   6208  C   ASP B 419      -4.158   6.939  29.922  1.00  0.15           C  
ATOM   6209  O   ASP B 419      -4.253   5.745  29.585  1.00  0.22           O  
ATOM   6210  CB  ASP B 419      -5.479   7.957  28.036  1.00  0.20           C  
ATOM   6211  CG  ASP B 419      -6.731   8.295  28.798  1.00  0.20           C  
ATOM   6212  OD1 ASP B 419      -6.624   8.515  29.972  1.00  0.20           O  
ATOM   6213  OD2 ASP B 419      -7.785   8.355  28.208  1.00  0.20           O  
ATOM   6214  H   ASP B 419      -3.161   7.341  27.169  1.00  0.20           H  
ATOM   6215  HA  ASP B 419      -4.151   9.024  29.371  1.00  0.16           H  
ATOM   6216 1HB  ASP B 419      -5.419   8.588  27.189  1.00  0.24           H  
ATOM   6217 2HB  ASP B 419      -5.564   6.939  27.660  1.00  0.24           H  
ATOM   6218  N   VAL B 420      -3.900   7.293  31.179  1.00  0.20           N  
ATOM   6219  CA  VAL B 420      -3.799   6.270  32.206  1.00  0.22           C  
ATOM   6220  C   VAL B 420      -4.950   6.395  33.191  1.00  0.21           C  
ATOM   6221  O   VAL B 420      -5.068   7.387  33.917  1.00  0.29           O  
ATOM   6222  CB  VAL B 420      -2.464   6.377  32.966  1.00  0.30           C  
ATOM   6223  CG1 VAL B 420      -2.364   5.266  34.056  1.00  0.30           C  
ATOM   6224  CG2 VAL B 420      -1.324   6.283  31.993  1.00  0.30           C  
ATOM   6225  H   VAL B 420      -3.811   8.289  31.402  1.00  0.24           H  
ATOM   6226  HA  VAL B 420      -3.853   5.288  31.738  1.00  0.26           H  
ATOM   6227  HB  VAL B 420      -2.421   7.337  33.470  1.00  0.36           H  
ATOM   6228 1HG1 VAL B 420      -1.427   5.363  34.580  1.00  0.36           H  
ATOM   6229 2HG1 VAL B 420      -3.180   5.354  34.769  1.00  0.36           H  
ATOM   6230 3HG1 VAL B 420      -2.405   4.284  33.585  1.00  0.36           H  
ATOM   6231 1HG2 VAL B 420      -0.411   6.366  32.530  1.00  0.36           H  
ATOM   6232 2HG2 VAL B 420      -1.349   5.344  31.496  1.00  0.36           H  
ATOM   6233 3HG2 VAL B 420      -1.388   7.089  31.255  1.00  0.36           H  
ATOM   6234  N   VAL B 421      -5.772   5.355  33.239  1.00  0.18           N  
ATOM   6235  CA  VAL B 421      -6.957   5.331  34.093  1.00  0.18           C  
ATOM   6236  C   VAL B 421      -6.728   4.432  35.288  1.00  0.14           C  
ATOM   6237  O   VAL B 421      -6.228   3.310  35.135  1.00  0.14           O  
ATOM   6238  CB  VAL B 421      -8.224   4.932  33.281  1.00  0.25           C  
ATOM   6239  CG1 VAL B 421      -8.026   3.637  32.526  1.00  0.25           C  
ATOM   6240  CG2 VAL B 421      -9.427   4.770  34.245  1.00  0.25           C  
ATOM   6241  H   VAL B 421      -5.577   4.583  32.615  1.00  0.22           H  
ATOM   6242  HA  VAL B 421      -7.129   6.338  34.465  1.00  0.22           H  
ATOM   6243  HB  VAL B 421      -8.429   5.717  32.554  1.00  0.30           H  
ATOM   6244 1HG1 VAL B 421      -8.922   3.415  31.959  1.00  0.30           H  
ATOM   6245 2HG1 VAL B 421      -7.196   3.734  31.832  1.00  0.30           H  
ATOM   6246 3HG1 VAL B 421      -7.827   2.820  33.215  1.00  0.30           H  
ATOM   6247 1HG2 VAL B 421     -10.316   4.516  33.690  1.00  0.30           H  
ATOM   6248 2HG2 VAL B 421      -9.238   3.975  34.971  1.00  0.30           H  
ATOM   6249 3HG2 VAL B 421      -9.586   5.703  34.777  1.00  0.30           H  
ATOM   6250  N   VAL B 422      -7.066   4.979  36.461  1.00  0.12           N  
ATOM   6251  CA  VAL B 422      -6.905   4.353  37.770  1.00  0.10           C  
ATOM   6252  C   VAL B 422      -8.189   4.402  38.620  1.00  0.11           C  
ATOM   6253  O   VAL B 422      -9.077   5.233  38.389  1.00  0.13           O  
ATOM   6254  CB  VAL B 422      -5.773   5.106  38.555  1.00  0.15           C  
ATOM   6255  CG1 VAL B 422      -4.430   5.023  37.815  1.00  0.15           C  
ATOM   6256  CG2 VAL B 422      -6.137   6.618  38.754  1.00  0.15           C  
ATOM   6257  H   VAL B 422      -7.486   5.911  36.413  1.00  0.14           H  
ATOM   6258  HA  VAL B 422      -6.620   3.310  37.626  1.00  0.12           H  
ATOM   6259  HB  VAL B 422      -5.658   4.642  39.514  1.00  0.18           H  
ATOM   6260 1HG1 VAL B 422      -3.678   5.535  38.404  1.00  0.18           H  
ATOM   6261 2HG1 VAL B 422      -4.159   3.998  37.702  1.00  0.18           H  
ATOM   6262 3HG1 VAL B 422      -4.508   5.492  36.839  1.00  0.18           H  
ATOM   6263 1HG2 VAL B 422      -5.339   7.112  39.316  1.00  0.18           H  
ATOM   6264 2HG2 VAL B 422      -6.246   7.102  37.783  1.00  0.18           H  
ATOM   6265 3HG2 VAL B 422      -7.073   6.710  39.308  1.00  0.18           H  
ATOM   6266  N   ASP B 423      -8.275   3.550  39.652  1.00  0.12           N  
ATOM   6267  CA  ASP B 423      -9.397   3.707  40.580  1.00  0.12           C  
ATOM   6268  C   ASP B 423      -8.997   4.779  41.586  1.00  0.10           C  
ATOM   6269  O   ASP B 423      -7.869   5.291  41.542  1.00  0.08           O  
ATOM   6270  CB  ASP B 423      -9.817   2.360  41.234  1.00  0.17           C  
ATOM   6271  CG  ASP B 423      -8.811   1.712  42.192  1.00  0.17           C  
ATOM   6272  OD1 ASP B 423      -8.021   2.420  42.804  1.00  0.17           O  
ATOM   6273  OD2 ASP B 423      -8.816   0.483  42.305  1.00  0.17           O  
ATOM   6274  H   ASP B 423      -7.567   2.837  39.795  1.00  0.14           H  
ATOM   6275  HA  ASP B 423     -10.264   4.090  40.045  1.00  0.14           H  
ATOM   6276 1HB  ASP B 423     -10.745   2.523  41.786  1.00  0.20           H  
ATOM   6277 2HB  ASP B 423     -10.049   1.638  40.470  1.00  0.20           H  
ATOM   6278  N   ASP B 424      -9.870   5.102  42.520  1.00  0.14           N  
ATOM   6279  CA  ASP B 424      -9.587   6.156  43.457  1.00  0.17           C  
ATOM   6280  C   ASP B 424      -9.032   5.675  44.788  1.00  0.13           C  
ATOM   6281  O   ASP B 424      -8.943   6.459  45.722  1.00  0.12           O  
ATOM   6282  CB  ASP B 424     -10.867   6.960  43.677  1.00  0.23           C  
ATOM   6283  CG  ASP B 424     -11.954   6.061  44.222  1.00  0.23           C  
ATOM   6284  OD1 ASP B 424     -11.758   4.887  44.100  1.00  0.23           O  
ATOM   6285  OD2 ASP B 424     -12.954   6.495  44.757  1.00  0.23           O  
ATOM   6286  H   ASP B 424     -10.775   4.634  42.614  1.00  0.17           H  
ATOM   6287  HA  ASP B 424      -8.847   6.809  43.004  1.00  0.20           H  
ATOM   6288 1HB  ASP B 424     -10.678   7.775  44.339  1.00  0.27           H  
ATOM   6289 2HB  ASP B 424     -11.203   7.376  42.727  1.00  0.27           H  
ATOM   6290  N   ARG B 425      -8.643   4.409  44.895  1.00  0.11           N  
ATOM   6291  CA  ARG B 425      -8.131   3.941  46.174  1.00  0.11           C  
ATOM   6292  C   ARG B 425      -6.678   4.386  46.352  1.00  0.09           C  
ATOM   6293  O   ARG B 425      -5.817   4.141  45.496  1.00  0.09           O  
ATOM   6294  CB  ARG B 425      -8.286   2.441  46.272  1.00  0.15           C  
ATOM   6295  CG  ARG B 425      -9.703   1.976  46.264  1.00  0.15           C  
ATOM   6296  CD  ARG B 425      -9.807   0.512  46.331  1.00  0.15           C  
ATOM   6297  NE  ARG B 425      -9.420  -0.016  47.649  1.00  0.15           N  
ATOM   6298  CZ  ARG B 425      -9.389  -1.326  47.969  1.00  0.15           C  
ATOM   6299  NH1 ARG B 425      -9.702  -2.243  47.069  1.00  0.15           N  
ATOM   6300  NH2 ARG B 425      -9.049  -1.687  49.191  1.00  0.15           N  
ATOM   6301  H   ARG B 425      -8.702   3.771  44.089  1.00  0.13           H  
ATOM   6302  HA  ARG B 425      -8.729   4.386  46.969  1.00  0.13           H  
ATOM   6303 1HB  ARG B 425      -7.742   1.942  45.471  1.00  0.18           H  
ATOM   6304 2HB  ARG B 425      -7.905   2.116  47.188  1.00  0.18           H  
ATOM   6305 1HG  ARG B 425     -10.198   2.382  47.141  1.00  0.18           H  
ATOM   6306 2HG  ARG B 425     -10.206   2.328  45.360  1.00  0.18           H  
ATOM   6307 1HD  ARG B 425     -10.838   0.227  46.131  1.00  0.18           H  
ATOM   6308 2HD  ARG B 425      -9.151   0.079  45.574  1.00  0.18           H  
ATOM   6309  HE  ARG B 425      -9.160   0.665  48.391  1.00  0.18           H  
ATOM   6310 1HH1 ARG B 425      -9.964  -1.966  46.134  1.00  0.18           H  
ATOM   6311 2HH1 ARG B 425      -9.681  -3.222  47.315  1.00  0.18           H  
ATOM   6312 1HH2 ARG B 425      -8.830  -0.973  49.877  1.00  0.18           H  
ATOM   6313 2HH2 ARG B 425      -9.025  -2.660  49.446  1.00  0.18           H  
ATOM   6314  N   LEU B 426      -6.404   5.055  47.462  1.00  0.07           N  
ATOM   6315  CA  LEU B 426      -5.095   5.621  47.727  1.00  0.06           C  
ATOM   6316  C   LEU B 426      -4.550   5.186  49.108  1.00  0.10           C  
ATOM   6317  O   LEU B 426      -5.203   5.439  50.125  1.00  0.26           O  
ATOM   6318  CB  LEU B 426      -5.268   7.139  47.647  1.00  0.09           C  
ATOM   6319  CG  LEU B 426      -5.708   7.729  46.287  1.00  0.09           C  
ATOM   6320  CD1 LEU B 426      -6.180   9.138  46.516  1.00  0.09           C  
ATOM   6321  CD2 LEU B 426      -4.515   7.719  45.315  1.00  0.09           C  
ATOM   6322  H   LEU B 426      -7.164   5.225  48.129  1.00  0.08           H  
ATOM   6323  HA  LEU B 426      -4.452   5.294  46.926  1.00  0.07           H  
ATOM   6324 1HB  LEU B 426      -6.000   7.442  48.396  1.00  0.11           H  
ATOM   6325 2HB  LEU B 426      -4.328   7.588  47.862  1.00  0.11           H  
ATOM   6326  HG  LEU B 426      -6.527   7.157  45.866  1.00  0.11           H  
ATOM   6327 1HD1 LEU B 426      -6.489   9.579  45.576  1.00  0.11           H  
ATOM   6328 2HD1 LEU B 426      -7.029   9.119  47.203  1.00  0.11           H  
ATOM   6329 3HD1 LEU B 426      -5.393   9.715  46.948  1.00  0.11           H  
ATOM   6330 1HD2 LEU B 426      -4.811   8.147  44.370  1.00  0.11           H  
ATOM   6331 2HD2 LEU B 426      -3.696   8.297  45.726  1.00  0.11           H  
ATOM   6332 3HD2 LEU B 426      -4.183   6.703  45.152  1.00  0.11           H  
ATOM   6333  N   PRO B 427      -3.356   4.555  49.173  1.00  0.08           N  
ATOM   6334  CA  PRO B 427      -2.730   3.994  50.371  1.00  0.07           C  
ATOM   6335  C   PRO B 427      -2.364   4.977  51.485  1.00  0.06           C  
ATOM   6336  O   PRO B 427      -1.598   5.925  51.235  1.00  0.06           O  
ATOM   6337  CB  PRO B 427      -1.450   3.384  49.781  1.00  0.11           C  
ATOM   6338  CG  PRO B 427      -1.202   4.107  48.504  1.00  0.11           C  
ATOM   6339  CD  PRO B 427      -2.517   4.476  47.968  1.00  0.11           C  
ATOM   6340  HA  PRO B 427      -3.345   3.188  50.769  1.00  0.08           H  
ATOM   6341 1HB  PRO B 427      -0.618   3.524  50.482  1.00  0.13           H  
ATOM   6342 2HB  PRO B 427      -1.572   2.318  49.641  1.00  0.13           H  
ATOM   6343 1HG  PRO B 427      -0.638   4.978  48.716  1.00  0.13           H  
ATOM   6344 2HG  PRO B 427      -0.607   3.488  47.810  1.00  0.13           H  
ATOM   6345 1HD  PRO B 427      -2.391   5.464  47.498  1.00  0.13           H  
ATOM   6346 2HD  PRO B 427      -2.875   3.722  47.271  1.00  0.13           H  
ATOM   6347  N   VAL B 428      -2.778   4.636  52.720  1.00  0.10           N  
ATOM   6348  CA  VAL B 428      -2.467   5.414  53.921  1.00  0.09           C  
ATOM   6349  C   VAL B 428      -1.920   4.557  55.041  1.00  0.11           C  
ATOM   6350  O   VAL B 428      -2.213   3.362  55.124  1.00  0.18           O  
ATOM   6351  CB  VAL B 428      -3.732   6.053  54.588  1.00  0.13           C  
ATOM   6352  CG1 VAL B 428      -4.469   6.949  53.661  1.00  0.13           C  
ATOM   6353  CG2 VAL B 428      -4.668   4.990  55.152  1.00  0.13           C  
ATOM   6354  H   VAL B 428      -3.438   3.861  52.785  1.00  0.12           H  
ATOM   6355  HA  VAL B 428      -1.730   6.164  53.667  1.00  0.11           H  
ATOM   6356  HB  VAL B 428      -3.396   6.654  55.403  1.00  0.16           H  
ATOM   6357 1HG1 VAL B 428      -5.301   7.391  54.187  1.00  0.16           H  
ATOM   6358 2HG1 VAL B 428      -3.840   7.709  53.328  1.00  0.16           H  
ATOM   6359 3HG1 VAL B 428      -4.841   6.373  52.808  1.00  0.16           H  
ATOM   6360 1HG2 VAL B 428      -5.482   5.480  55.636  1.00  0.16           H  
ATOM   6361 2HG2 VAL B 428      -5.036   4.382  54.348  1.00  0.16           H  
ATOM   6362 3HG2 VAL B 428      -4.194   4.362  55.885  1.00  0.16           H  
ATOM   6363  N   ARG B 429      -1.257   5.206  55.984  1.00  0.06           N  
ATOM   6364  CA  ARG B 429      -0.887   4.562  57.239  1.00  0.05           C  
ATOM   6365  C   ARG B 429      -1.311   5.533  58.324  1.00  0.04           C  
ATOM   6366  O   ARG B 429      -1.075   6.738  58.220  1.00  0.03           O  
ATOM   6367  CB  ARG B 429       0.595   4.211  57.341  1.00  0.07           C  
ATOM   6368  CG  ARG B 429       1.066   3.194  56.307  1.00  0.07           C  
ATOM   6369  CD  ARG B 429       2.539   2.866  56.385  1.00  0.07           C  
ATOM   6370  NE  ARG B 429       2.863   2.016  57.526  1.00  0.07           N  
ATOM   6371  CZ  ARG B 429       4.103   1.817  58.033  1.00  0.07           C  
ATOM   6372  NH1 ARG B 429       5.157   2.421  57.509  1.00  0.07           N  
ATOM   6373  NH2 ARG B 429       4.254   1.005  59.067  1.00  0.07           N  
ATOM   6374  H   ARG B 429      -1.031   6.192  55.811  1.00  0.07           H  
ATOM   6375  HA  ARG B 429      -1.455   3.637  57.357  1.00  0.06           H  
ATOM   6376 1HB  ARG B 429       1.194   5.098  57.255  1.00  0.09           H  
ATOM   6377 2HB  ARG B 429       0.793   3.787  58.323  1.00  0.09           H  
ATOM   6378 1HG  ARG B 429       0.520   2.267  56.481  1.00  0.09           H  
ATOM   6379 2HG  ARG B 429       0.829   3.548  55.324  1.00  0.09           H  
ATOM   6380 1HD  ARG B 429       2.849   2.347  55.477  1.00  0.09           H  
ATOM   6381 2HD  ARG B 429       3.098   3.785  56.480  1.00  0.09           H  
ATOM   6382  HE  ARG B 429       2.102   1.499  57.959  1.00  0.09           H  
ATOM   6383 1HH1 ARG B 429       5.046   3.019  56.707  1.00  0.09           H  
ATOM   6384 2HH1 ARG B 429       6.074   2.259  57.898  1.00  0.09           H  
ATOM   6385 1HH2 ARG B 429       3.445   0.536  59.462  1.00  0.09           H  
ATOM   6386 2HH2 ARG B 429       5.169   0.838  59.451  1.00  0.09           H  
ATOM   6387  N   GLU B 430      -1.997   5.022  59.340  1.00  0.04           N  
ATOM   6388  CA  GLU B 430      -2.512   5.838  60.442  1.00  0.03           C  
ATOM   6389  C   GLU B 430      -3.360   7.018  59.925  1.00  0.04           C  
ATOM   6390  O   GLU B 430      -3.327   8.115  60.479  1.00  0.03           O  
ATOM   6391  CB  GLU B 430      -1.361   6.355  61.330  1.00  0.05           C  
ATOM   6392  CG  GLU B 430      -0.516   5.250  61.991  1.00  0.05           C  
ATOM   6393  CD  GLU B 430       0.551   5.771  62.967  1.00  0.05           C  
ATOM   6394  OE1 GLU B 430       0.740   6.962  63.056  1.00  0.05           O  
ATOM   6395  OE2 GLU B 430       1.166   4.958  63.619  1.00  0.05           O  
ATOM   6396  H   GLU B 430      -2.162   4.023  59.353  1.00  0.05           H  
ATOM   6397  HA  GLU B 430      -3.155   5.210  61.061  1.00  0.04           H  
ATOM   6398 1HB  GLU B 430      -0.694   6.986  60.745  1.00  0.06           H  
ATOM   6399 2HB  GLU B 430      -1.772   6.974  62.128  1.00  0.06           H  
ATOM   6400 1HG  GLU B 430      -1.180   4.577  62.528  1.00  0.06           H  
ATOM   6401 2HG  GLU B 430      -0.024   4.678  61.206  1.00  0.06           H  
ATOM   6402  N   GLY B 431      -4.132   6.778  58.857  1.00  0.05           N  
ATOM   6403  CA  GLY B 431      -5.028   7.772  58.264  1.00  0.07           C  
ATOM   6404  C   GLY B 431      -4.402   8.765  57.270  1.00  0.08           C  
ATOM   6405  O   GLY B 431      -5.124   9.568  56.676  1.00  0.10           O  
ATOM   6406  H   GLY B 431      -4.129   5.852  58.455  1.00  0.06           H  
ATOM   6407 1HA  GLY B 431      -5.841   7.245  57.763  1.00  0.08           H  
ATOM   6408 2HA  GLY B 431      -5.491   8.337  59.071  1.00  0.08           H  
ATOM   6409  N   LYS B 432      -3.087   8.733  57.051  1.00  0.06           N  
ATOM   6410  CA  LYS B 432      -2.497   9.703  56.123  1.00  0.06           C  
ATOM   6411  C   LYS B 432      -1.873   9.049  54.909  1.00  0.06           C  
ATOM   6412  O   LYS B 432      -1.188   8.031  55.011  1.00  0.05           O  
ATOM   6413  CB  LYS B 432      -1.439  10.550  56.833  1.00  0.08           C  
ATOM   6414  CG  LYS B 432      -1.941  11.341  58.051  1.00  0.08           C  
ATOM   6415  CD  LYS B 432      -2.932  12.448  57.668  1.00  0.08           C  
ATOM   6416  CE  LYS B 432      -3.315  13.285  58.885  1.00  0.08           C  
ATOM   6417  NZ  LYS B 432      -4.335  14.329  58.557  1.00  0.08           N  
ATOM   6418  H   LYS B 432      -2.491   8.070  57.560  1.00  0.07           H  
ATOM   6419  HA  LYS B 432      -3.280  10.359  55.754  1.00  0.07           H  
ATOM   6420 1HB  LYS B 432      -0.633   9.897  57.174  1.00  0.10           H  
ATOM   6421 2HB  LYS B 432      -1.006  11.258  56.124  1.00  0.10           H  
ATOM   6422 1HG  LYS B 432      -2.436  10.648  58.738  1.00  0.10           H  
ATOM   6423 2HG  LYS B 432      -1.094  11.783  58.570  1.00  0.10           H  
ATOM   6424 1HD  LYS B 432      -2.488  13.094  56.909  1.00  0.10           H  
ATOM   6425 2HD  LYS B 432      -3.842  12.005  57.263  1.00  0.10           H  
ATOM   6426 1HE  LYS B 432      -3.718  12.625  59.653  1.00  0.10           H  
ATOM   6427 2HE  LYS B 432      -2.423  13.775  59.273  1.00  0.10           H  
ATOM   6428 1HZ  LYS B 432      -4.559  14.856  59.391  1.00  0.10           H  
ATOM   6429 2HZ  LYS B 432      -3.969  14.955  57.853  1.00  0.10           H  
ATOM   6430 3HZ  LYS B 432      -5.173  13.883  58.208  1.00  0.10           H  
ATOM   6431  N   LEU B 433      -2.060   9.663  53.746  1.00  0.08           N  
ATOM   6432  CA  LEU B 433      -1.471   9.090  52.544  1.00  0.08           C  
ATOM   6433  C   LEU B 433       0.022   9.079  52.668  1.00  0.07           C  
ATOM   6434  O   LEU B 433       0.641  10.058  53.116  1.00  0.06           O  
ATOM   6435  CB  LEU B 433      -1.888   9.833  51.278  1.00  0.11           C  
ATOM   6436  CG  LEU B 433      -3.376   9.758  50.910  1.00  0.11           C  
ATOM   6437  CD1 LEU B 433      -3.685  10.746  49.805  1.00  0.11           C  
ATOM   6438  CD2 LEU B 433      -3.699   8.377  50.431  1.00  0.11           C  
ATOM   6439  H   LEU B 433      -2.646  10.485  53.717  1.00  0.10           H  
ATOM   6440  HA  LEU B 433      -1.780   8.062  52.457  1.00  0.10           H  
ATOM   6441 1HB  LEU B 433      -1.580  10.810  51.330  1.00  0.13           H  
ATOM   6442 2HB  LEU B 433      -1.346   9.385  50.449  1.00  0.13           H  
ATOM   6443  HG  LEU B 433      -3.971   9.989  51.763  1.00  0.13           H  
ATOM   6444 1HD1 LEU B 433      -4.743  10.684  49.539  1.00  0.13           H  
ATOM   6445 2HD1 LEU B 433      -3.462  11.753  50.142  1.00  0.13           H  
ATOM   6446 3HD1 LEU B 433      -3.079  10.512  48.941  1.00  0.13           H  
ATOM   6447 1HD2 LEU B 433      -4.751   8.335  50.176  1.00  0.13           H  
ATOM   6448 2HD2 LEU B 433      -3.089   8.154  49.568  1.00  0.13           H  
ATOM   6449 3HD2 LEU B 433      -3.505   7.645  51.161  1.00  0.13           H  
ATOM   6450  N   MET B 434       0.592   7.963  52.212  1.00  0.06           N  
ATOM   6451  CA  MET B 434       2.030   7.721  52.248  1.00  0.03           C  
ATOM   6452  C   MET B 434       2.777   8.220  51.041  1.00  0.08           C  
ATOM   6453  O   MET B 434       3.993   8.104  50.958  1.00  0.17           O  
ATOM   6454  CB  MET B 434       2.290   6.249  52.420  1.00  0.05           C  
ATOM   6455  CG  MET B 434       1.860   5.703  53.732  1.00  0.05           C  
ATOM   6456  SD  MET B 434       2.818   6.400  55.103  1.00  0.05           S  
ATOM   6457  CE  MET B 434       1.764   7.658  55.853  1.00  0.05           C  
ATOM   6458  H   MET B 434      -0.042   7.234  51.860  1.00  0.07           H  
ATOM   6459  HA  MET B 434       2.432   8.228  53.103  1.00  0.04           H  
ATOM   6460 1HB  MET B 434       1.784   5.691  51.633  1.00  0.06           H  
ATOM   6461 2HB  MET B 434       3.333   6.076  52.320  1.00  0.06           H  
ATOM   6462 1HG  MET B 434       0.805   5.919  53.898  1.00  0.06           H  
ATOM   6463 2HG  MET B 434       2.004   4.628  53.714  1.00  0.06           H  
ATOM   6464 1HE  MET B 434       2.289   8.113  56.689  1.00  0.06           H  
ATOM   6465 2HE  MET B 434       1.505   8.427  55.140  1.00  0.06           H  
ATOM   6466 3HE  MET B 434       0.852   7.203  56.222  1.00  0.06           H  
ATOM   6467  N   PHE B 435       2.053   8.784  50.117  1.00  0.03           N  
ATOM   6468  CA  PHE B 435       2.581   9.265  48.859  1.00  0.07           C  
ATOM   6469  C   PHE B 435       2.287  10.739  48.719  1.00  0.06           C  
ATOM   6470  O   PHE B 435       1.856  11.375  49.688  1.00  0.05           O  
ATOM   6471  CB  PHE B 435       2.080   8.402  47.710  1.00  0.08           C  
ATOM   6472  CG  PHE B 435       2.618   7.005  47.822  1.00  0.08           C  
ATOM   6473  CD1 PHE B 435       1.914   6.029  48.453  1.00  0.08           C  
ATOM   6474  CD2 PHE B 435       3.859   6.692  47.319  1.00  0.08           C  
ATOM   6475  CE1 PHE B 435       2.411   4.753  48.570  1.00  0.08           C  
ATOM   6476  CE2 PHE B 435       4.368   5.433  47.441  1.00  0.08           C  
ATOM   6477  CZ  PHE B 435       3.642   4.456  48.059  1.00  0.08           C  
ATOM   6478  H   PHE B 435       1.061   8.864  50.296  1.00  0.04           H  
ATOM   6479  HA  PHE B 435       3.663   9.150  48.875  1.00  0.08           H  
ATOM   6480 1HB  PHE B 435       0.995   8.363  47.709  1.00  0.10           H  
ATOM   6481 2HB  PHE B 435       2.395   8.806  46.768  1.00  0.10           H  
ATOM   6482  HD1 PHE B 435       0.956   6.289  48.867  1.00  0.10           H  
ATOM   6483  HD2 PHE B 435       4.450   7.463  46.818  1.00  0.10           H  
ATOM   6484  HE1 PHE B 435       1.830   3.987  49.076  1.00  0.10           H  
ATOM   6485  HE2 PHE B 435       5.360   5.215  47.046  1.00  0.10           H  
ATOM   6486  HZ  PHE B 435       4.053   3.459  48.153  1.00  0.10           H  
ATOM   6487  N   VAL B 436       2.646  11.328  47.582  1.00  0.09           N  
ATOM   6488  CA  VAL B 436       2.425  12.748  47.392  1.00  0.10           C  
ATOM   6489  C   VAL B 436       0.937  13.117  47.489  1.00  0.09           C  
ATOM   6490  O   VAL B 436       0.073  12.452  46.926  1.00  0.08           O  
ATOM   6491  CB  VAL B 436       3.057  13.203  46.064  1.00  0.14           C  
ATOM   6492  CG1 VAL B 436       2.696  14.642  45.775  1.00  0.14           C  
ATOM   6493  CG2 VAL B 436       4.601  13.009  46.193  1.00  0.14           C  
ATOM   6494  H   VAL B 436       3.022  10.783  46.797  1.00  0.11           H  
ATOM   6495  HA  VAL B 436       2.952  13.265  48.177  1.00  0.12           H  
ATOM   6496  HB  VAL B 436       2.676  12.601  45.238  1.00  0.16           H  
ATOM   6497 1HG1 VAL B 436       3.163  14.959  44.844  1.00  0.16           H  
ATOM   6498 2HG1 VAL B 436       1.623  14.741  45.689  1.00  0.16           H  
ATOM   6499 3HG1 VAL B 436       3.045  15.260  46.591  1.00  0.16           H  
ATOM   6500 1HG2 VAL B 436       5.110  13.316  45.301  1.00  0.16           H  
ATOM   6501 2HG2 VAL B 436       4.959  13.584  47.003  1.00  0.16           H  
ATOM   6502 3HG2 VAL B 436       4.817  11.960  46.381  1.00  0.16           H  
ATOM   6503  N   ARG B 437       0.673  14.172  48.262  1.00  0.09           N  
ATOM   6504  CA  ARG B 437      -0.651  14.704  48.570  1.00  0.09           C  
ATOM   6505  C   ARG B 437      -0.622  16.179  48.935  1.00  0.10           C  
ATOM   6506  O   ARG B 437       0.440  16.784  49.029  1.00  0.12           O  
ATOM   6507  CB  ARG B 437      -1.280  13.969  49.735  1.00  0.13           C  
ATOM   6508  CG  ARG B 437      -0.504  14.077  51.036  1.00  0.13           C  
ATOM   6509  CD  ARG B 437      -1.289  13.608  52.179  1.00  0.13           C  
ATOM   6510  NE  ARG B 437      -0.478  13.425  53.355  1.00  0.13           N  
ATOM   6511  CZ  ARG B 437      -0.214  14.395  54.280  1.00  0.13           C  
ATOM   6512  NH1 ARG B 437      -0.721  15.638  54.165  1.00  0.13           N  
ATOM   6513  NH2 ARG B 437       0.557  14.113  55.320  1.00  0.13           N  
ATOM   6514  H   ARG B 437       1.487  14.624  48.667  1.00  0.11           H  
ATOM   6515  HA  ARG B 437      -1.269  14.587  47.703  1.00  0.11           H  
ATOM   6516 1HB  ARG B 437      -2.294  14.325  49.907  1.00  0.15           H  
ATOM   6517 2HB  ARG B 437      -1.338  12.908  49.494  1.00  0.15           H  
ATOM   6518 1HG  ARG B 437       0.408  13.474  50.971  1.00  0.15           H  
ATOM   6519 2HG  ARG B 437      -0.241  15.106  51.223  1.00  0.15           H  
ATOM   6520 1HD  ARG B 437      -2.032  14.367  52.398  1.00  0.15           H  
ATOM   6521 2HD  ARG B 437      -1.800  12.730  51.978  1.00  0.15           H  
ATOM   6522  HE  ARG B 437      -0.039  12.470  53.460  1.00  0.15           H  
ATOM   6523 1HH1 ARG B 437      -1.319  15.934  53.366  1.00  0.15           H  
ATOM   6524 2HH1 ARG B 437      -0.512  16.331  54.870  1.00  0.15           H  
ATOM   6525 1HH2 ARG B 437       0.948  13.188  55.425  1.00  0.15           H  
ATOM   6526 2HH2 ARG B 437       0.762  14.824  56.007  1.00  0.15           H  
ATOM   6527  N   SER B 438      -1.790  16.786  49.122  1.00  0.10           N  
ATOM   6528  CA  SER B 438      -1.812  18.173  49.567  1.00  0.11           C  
ATOM   6529  C   SER B 438      -1.691  18.194  51.117  1.00  0.11           C  
ATOM   6530  O   SER B 438      -2.277  17.330  51.789  1.00  0.11           O  
ATOM   6531  CB  SER B 438      -3.080  18.863  49.054  1.00  0.15           C  
ATOM   6532  OG  SER B 438      -3.096  18.900  47.619  1.00  0.15           O  
ATOM   6533  H   SER B 438      -2.665  16.299  48.993  1.00  0.12           H  
ATOM   6534  HA  SER B 438      -0.962  18.681  49.135  1.00  0.13           H  
ATOM   6535 1HB  SER B 438      -3.966  18.346  49.422  1.00  0.18           H  
ATOM   6536 2HB  SER B 438      -3.111  19.878  49.441  1.00  0.18           H  
ATOM   6537  HG  SER B 438      -3.887  19.428  47.320  1.00  0.18           H  
ATOM   6538  N   GLU B 439      -0.995  19.208  51.686  1.00  0.12           N  
ATOM   6539  CA  GLU B 439      -0.884  19.374  53.155  1.00  0.11           C  
ATOM   6540  C   GLU B 439      -2.222  19.644  53.823  1.00  0.14           C  
ATOM   6541  O   GLU B 439      -2.503  19.173  54.928  1.00  0.21           O  
ATOM   6542  CB  GLU B 439       0.011  20.567  53.550  1.00  0.16           C  
ATOM   6543  CG  GLU B 439       1.495  20.445  53.288  1.00  0.16           C  
ATOM   6544  CD  GLU B 439       2.277  21.650  53.793  1.00  0.16           C  
ATOM   6545  OE1 GLU B 439       1.653  22.573  54.254  1.00  0.16           O  
ATOM   6546  OE2 GLU B 439       3.485  21.642  53.732  1.00  0.16           O  
ATOM   6547  H   GLU B 439      -0.495  19.843  51.063  1.00  0.14           H  
ATOM   6548  HA  GLU B 439      -0.468  18.462  53.571  1.00  0.13           H  
ATOM   6549 1HB  GLU B 439      -0.334  21.458  53.019  1.00  0.19           H  
ATOM   6550 2HB  GLU B 439      -0.115  20.763  54.613  1.00  0.19           H  
ATOM   6551 1HG  GLU B 439       1.876  19.550  53.770  1.00  0.19           H  
ATOM   6552 2HG  GLU B 439       1.638  20.355  52.214  1.00  0.19           H  
ATOM   6553  N   GLN B 440      -3.019  20.431  53.128  1.00  0.10           N  
ATOM   6554  CA  GLN B 440      -4.328  20.908  53.517  1.00  0.11           C  
ATOM   6555  C   GLN B 440      -5.220  20.805  52.307  1.00  0.12           C  
ATOM   6556  O   GLN B 440      -4.698  20.742  51.199  1.00  0.18           O  
ATOM   6557  CB  GLN B 440      -4.266  22.365  53.990  1.00  0.15           C  
ATOM   6558  CG  GLN B 440      -3.691  23.326  52.929  1.00  0.15           C  
ATOM   6559  CD  GLN B 440      -3.764  24.773  53.317  1.00  0.15           C  
ATOM   6560  OE1 GLN B 440      -4.126  25.110  54.453  1.00  0.15           O  
ATOM   6561  NE2 GLN B 440      -3.426  25.647  52.375  1.00  0.15           N  
ATOM   6562  H   GLN B 440      -2.665  20.761  52.244  1.00  0.12           H  
ATOM   6563  HA  GLN B 440      -4.728  20.272  54.305  1.00  0.13           H  
ATOM   6564 1HB  GLN B 440      -5.265  22.708  54.250  1.00  0.18           H  
ATOM   6565 2HB  GLN B 440      -3.647  22.433  54.888  1.00  0.18           H  
ATOM   6566 1HG  GLN B 440      -2.633  23.086  52.801  1.00  0.18           H  
ATOM   6567 2HG  GLN B 440      -4.188  23.212  51.987  1.00  0.18           H  
ATOM   6568 1HE2 GLN B 440      -3.447  26.625  52.561  1.00  0.18           H  
ATOM   6569 2HE2 GLN B 440      -3.115  25.303  51.446  1.00  0.18           H  
ATOM   6570  N   ARG B 441      -6.544  20.814  52.519  1.00  0.18           N  
ATOM   6571  CA  ARG B 441      -7.584  20.774  51.471  1.00  0.17           C  
ATOM   6572  C   ARG B 441      -8.111  19.358  51.307  1.00  0.17           C  
ATOM   6573  O   ARG B 441      -7.603  18.408  51.900  1.00  0.22           O  
ATOM   6574  CB  ARG B 441      -7.098  21.243  50.091  1.00  0.24           C  
ATOM   6575  CG  ARG B 441      -6.652  22.684  50.000  1.00  0.24           C  
ATOM   6576  CD  ARG B 441      -6.041  22.968  48.704  1.00  0.24           C  
ATOM   6577  NE  ARG B 441      -5.311  24.194  48.761  1.00  0.24           N  
ATOM   6578  CZ  ARG B 441      -5.756  25.436  48.561  1.00  0.24           C  
ATOM   6579  NH1 ARG B 441      -7.012  25.700  48.238  1.00  0.24           N  
ATOM   6580  NH2 ARG B 441      -4.864  26.389  48.710  1.00  0.24           N  
ATOM   6581  H   ARG B 441      -6.854  20.847  53.480  1.00  0.22           H  
ATOM   6582  HA  ARG B 441      -8.408  21.422  51.778  1.00  0.20           H  
ATOM   6583 1HB  ARG B 441      -6.360  20.574  49.649  1.00  0.29           H  
ATOM   6584 2HB  ARG B 441      -7.947  21.203  49.417  1.00  0.29           H  
ATOM   6585 1HG  ARG B 441      -7.527  23.320  50.093  1.00  0.29           H  
ATOM   6586 2HG  ARG B 441      -5.958  22.948  50.760  1.00  0.29           H  
ATOM   6587 1HD  ARG B 441      -5.339  22.169  48.454  1.00  0.29           H  
ATOM   6588 2HD  ARG B 441      -6.789  23.040  47.934  1.00  0.29           H  
ATOM   6589  HE  ARG B 441      -4.310  24.113  49.021  1.00  0.29           H  
ATOM   6590 1HH1 ARG B 441      -7.675  24.948  48.128  1.00  0.29           H  
ATOM   6591 2HH1 ARG B 441      -7.312  26.654  48.101  1.00  0.29           H  
ATOM   6592 1HH2 ARG B 441      -3.901  26.091  48.978  1.00  0.29           H  
ATOM   6593 2HH2 ARG B 441      -5.101  27.358  48.579  1.00  0.29           H  
ATOM   6594  N   ASN B 442      -9.154  19.235  50.503  1.00  0.13           N  
ATOM   6595  CA  ASN B 442      -9.804  17.966  50.219  1.00  0.14           C  
ATOM   6596  C   ASN B 442      -9.384  17.427  48.839  1.00  0.13           C  
ATOM   6597  O   ASN B 442     -10.030  16.535  48.293  1.00  0.14           O  
ATOM   6598  CB  ASN B 442     -11.302  18.171  50.259  1.00  0.19           C  
ATOM   6599  CG  ASN B 442     -11.917  18.494  51.630  1.00  0.19           C  
ATOM   6600  OD1 ASN B 442     -12.260  17.617  52.444  1.00  0.19           O  
ATOM   6601  ND2 ASN B 442     -12.056  19.767  51.895  1.00  0.19           N  
ATOM   6602  H   ASN B 442      -9.522  20.065  50.065  1.00  0.16           H  
ATOM   6603  HA  ASN B 442      -9.507  17.233  50.972  1.00  0.17           H  
ATOM   6604 1HB  ASN B 442     -11.578  18.959  49.557  1.00  0.23           H  
ATOM   6605 2HB  ASN B 442     -11.756  17.272  49.907  1.00  0.23           H  
ATOM   6606 1HD2 ASN B 442     -12.450  20.060  52.768  1.00  0.23           H  
ATOM   6607 2HD2 ASN B 442     -11.779  20.448  51.226  1.00  0.23           H  
ATOM   6608  N   GLU B 443      -8.319  18.002  48.269  1.00  0.14           N  
ATOM   6609  CA  GLU B 443      -7.810  17.643  46.941  1.00  0.14           C  
ATOM   6610  C   GLU B 443      -7.174  16.268  46.783  1.00  0.12           C  
ATOM   6611  O   GLU B 443      -6.290  15.885  47.555  1.00  0.11           O  
ATOM   6612  CB  GLU B 443      -6.721  18.618  46.496  1.00  0.20           C  
ATOM   6613  CG  GLU B 443      -7.139  20.007  46.154  1.00  0.20           C  
ATOM   6614  CD  GLU B 443      -5.973  20.792  45.584  1.00  0.20           C  
ATOM   6615  OE1 GLU B 443      -4.822  20.516  45.938  1.00  0.20           O  
ATOM   6616  OE2 GLU B 443      -6.221  21.647  44.760  1.00  0.20           O  
ATOM   6617  H   GLU B 443      -7.832  18.715  48.783  1.00  0.17           H  
ATOM   6618  HA  GLU B 443      -8.638  17.708  46.243  1.00  0.17           H  
ATOM   6619 1HB  GLU B 443      -5.981  18.699  47.293  1.00  0.24           H  
ATOM   6620 2HB  GLU B 443      -6.215  18.200  45.643  1.00  0.24           H  
ATOM   6621 1HG  GLU B 443      -7.942  19.965  45.411  1.00  0.24           H  
ATOM   6622 2HG  GLU B 443      -7.523  20.499  47.042  1.00  0.24           H  
ATOM   6623  N   PHE B 444      -7.522  15.600  45.680  1.00  0.12           N  
ATOM   6624  CA  PHE B 444      -6.921  14.326  45.316  1.00  0.12           C  
ATOM   6625  C   PHE B 444      -6.101  14.288  44.031  1.00  0.11           C  
ATOM   6626  O   PHE B 444      -5.526  13.244  43.720  1.00  0.11           O  
ATOM   6627  CB  PHE B 444      -7.984  13.256  45.293  1.00  0.17           C  
ATOM   6628  CG  PHE B 444      -8.484  13.046  46.621  1.00  0.17           C  
ATOM   6629  CD1 PHE B 444      -9.595  13.692  47.058  1.00  0.17           C  
ATOM   6630  CD2 PHE B 444      -7.805  12.203  47.482  1.00  0.17           C  
ATOM   6631  CE1 PHE B 444     -10.016  13.510  48.315  1.00  0.17           C  
ATOM   6632  CE2 PHE B 444      -8.241  12.014  48.749  1.00  0.17           C  
ATOM   6633  CZ  PHE B 444      -9.359  12.680  49.159  1.00  0.17           C  
ATOM   6634  H   PHE B 444      -8.316  15.964  45.146  1.00  0.14           H  
ATOM   6635  HA  PHE B 444      -6.245  14.062  46.127  1.00  0.14           H  
ATOM   6636 1HB  PHE B 444      -8.800  13.566  44.648  1.00  0.20           H  
ATOM   6637 2HB  PHE B 444      -7.577  12.330  44.932  1.00  0.20           H  
ATOM   6638  HD1 PHE B 444     -10.136  14.375  46.394  1.00  0.20           H  
ATOM   6639  HD2 PHE B 444      -6.909  11.700  47.136  1.00  0.20           H  
ATOM   6640  HE1 PHE B 444     -10.880  14.028  48.649  1.00  0.20           H  
ATOM   6641  HE2 PHE B 444      -7.705  11.349  49.429  1.00  0.20           H  
ATOM   6642  HZ  PHE B 444      -9.735  12.549  50.150  1.00  0.20           H  
ATOM   6643  N   TRP B 445      -6.031  15.368  43.254  1.00  0.12           N  
ATOM   6644  CA  TRP B 445      -5.261  15.294  42.007  1.00  0.12           C  
ATOM   6645  C   TRP B 445      -3.818  14.824  42.171  1.00  0.12           C  
ATOM   6646  O   TRP B 445      -3.364  14.028  41.362  1.00  0.12           O  
ATOM   6647  CB  TRP B 445      -5.201  16.665  41.325  1.00  0.17           C  
ATOM   6648  CG  TRP B 445      -4.300  17.689  42.053  1.00  0.17           C  
ATOM   6649  CD1 TRP B 445      -4.667  18.475  43.092  1.00  0.17           C  
ATOM   6650  CD2 TRP B 445      -2.922  18.078  41.739  1.00  0.17           C  
ATOM   6651  NE1 TRP B 445      -3.632  19.279  43.482  1.00  0.17           N  
ATOM   6652  CE2 TRP B 445      -2.560  19.064  42.660  1.00  0.17           C  
ATOM   6653  CE3 TRP B 445      -2.004  17.679  40.780  1.00  0.17           C  
ATOM   6654  CZ2 TRP B 445      -1.309  19.657  42.648  1.00  0.17           C  
ATOM   6655  CZ3 TRP B 445      -0.747  18.274  40.766  1.00  0.17           C  
ATOM   6656  CH2 TRP B 445      -0.409  19.236  41.671  1.00  0.17           C  
ATOM   6657  H   TRP B 445      -6.542  16.227  43.472  1.00  0.14           H  
ATOM   6658  HA  TRP B 445      -5.772  14.602  41.344  1.00  0.14           H  
ATOM   6659 1HB  TRP B 445      -4.809  16.533  40.325  1.00  0.20           H  
ATOM   6660 2HB  TRP B 445      -6.192  17.066  41.217  1.00  0.20           H  
ATOM   6661  HD1 TRP B 445      -5.627  18.466  43.565  1.00  0.20           H  
ATOM   6662  HE1 TRP B 445      -3.720  19.937  44.287  1.00  0.20           H  
ATOM   6663  HE3 TRP B 445      -2.273  16.914  40.066  1.00  0.20           H  
ATOM   6664  HZ2 TRP B 445      -1.027  20.427  43.365  1.00  0.20           H  
ATOM   6665  HZ3 TRP B 445      -0.034  17.957  40.018  1.00  0.20           H  
ATOM   6666  HH2 TRP B 445       0.588  19.682  41.625  1.00  0.20           H  
ATOM   6667  N   ALA B 446      -3.080  15.267  43.209  1.00  0.11           N  
ATOM   6668  CA  ALA B 446      -1.671  14.872  43.267  1.00  0.11           C  
ATOM   6669  C   ALA B 446      -1.510  13.376  43.621  1.00  0.09           C  
ATOM   6670  O   ALA B 446      -0.665  12.723  43.006  1.00  0.09           O  
ATOM   6671  CB  ALA B 446      -0.855  15.805  44.170  1.00  0.15           C  
ATOM   6672  H   ALA B 446      -3.487  15.901  43.888  1.00  0.13           H  
ATOM   6673  HA  ALA B 446      -1.263  15.006  42.264  1.00  0.13           H  
ATOM   6674 1HB  ALA B 446       0.187  15.517  44.100  1.00  0.18           H  
ATOM   6675 2HB  ALA B 446      -0.967  16.821  43.804  1.00  0.18           H  
ATOM   6676 3HB  ALA B 446      -1.143  15.794  45.186  1.00  0.18           H  
ATOM   6677  N   PRO B 447      -2.229  12.806  44.622  1.00  0.09           N  
ATOM   6678  CA  PRO B 447      -2.252  11.388  44.936  1.00  0.08           C  
ATOM   6679  C   PRO B 447      -2.589  10.538  43.724  1.00  0.09           C  
ATOM   6680  O   PRO B 447      -1.889   9.578  43.390  1.00  0.09           O  
ATOM   6681  CB  PRO B 447      -3.346  11.312  45.988  1.00  0.12           C  
ATOM   6682  CG  PRO B 447      -3.280  12.614  46.682  1.00  0.12           C  
ATOM   6683  CD  PRO B 447      -2.998  13.607  45.596  1.00  0.12           C  
ATOM   6684  HA  PRO B 447      -1.278  11.097  45.356  1.00  0.10           H  
ATOM   6685 1HB  PRO B 447      -4.312  11.157  45.498  1.00  0.14           H  
ATOM   6686 2HB  PRO B 447      -3.165  10.457  46.638  1.00  0.14           H  
ATOM   6687 1HG  PRO B 447      -4.217  12.818  47.227  1.00  0.14           H  
ATOM   6688 2HG  PRO B 447      -2.485  12.566  47.419  1.00  0.14           H  
ATOM   6689 1HD  PRO B 447      -3.880  13.935  45.226  1.00  0.14           H  
ATOM   6690 2HD  PRO B 447      -2.453  14.394  45.977  1.00  0.14           H  
ATOM   6691  N   LEU B 448      -3.704  10.887  43.082  1.00  0.11           N  
ATOM   6692  CA  LEU B 448      -4.198  10.174  41.921  1.00  0.11           C  
ATOM   6693  C   LEU B 448      -3.175  10.232  40.777  1.00  0.11           C  
ATOM   6694  O   LEU B 448      -2.956   9.241  40.078  1.00  0.11           O  
ATOM   6695  CB  LEU B 448      -5.550  10.790  41.555  1.00  0.15           C  
ATOM   6696  CG  LEU B 448      -6.713  10.560  42.544  1.00  0.15           C  
ATOM   6697  CD1 LEU B 448      -7.849  11.490  42.172  1.00  0.15           C  
ATOM   6698  CD2 LEU B 448      -7.210   9.115  42.468  1.00  0.15           C  
ATOM   6699  H   LEU B 448      -4.257  11.690  43.402  1.00  0.13           H  
ATOM   6700  HA  LEU B 448      -4.334   9.131  42.189  1.00  0.13           H  
ATOM   6701 1HB  LEU B 448      -5.412  11.861  41.470  1.00  0.18           H  
ATOM   6702 2HB  LEU B 448      -5.873  10.395  40.631  1.00  0.18           H  
ATOM   6703  HG  LEU B 448      -6.385  10.784  43.550  1.00  0.18           H  
ATOM   6704 1HD1 LEU B 448      -8.684  11.349  42.854  1.00  0.18           H  
ATOM   6705 2HD1 LEU B 448      -7.513  12.516  42.225  1.00  0.18           H  
ATOM   6706 3HD1 LEU B 448      -8.165  11.275  41.172  1.00  0.18           H  
ATOM   6707 1HD2 LEU B 448      -8.035   9.000  43.166  1.00  0.18           H  
ATOM   6708 2HD2 LEU B 448      -7.554   8.895  41.457  1.00  0.18           H  
ATOM   6709 3HD2 LEU B 448      -6.426   8.419  42.732  1.00  0.18           H  
ATOM   6710  N   LEU B 449      -2.531  11.388  40.610  1.00  0.10           N  
ATOM   6711  CA  LEU B 449      -1.508  11.610  39.603  1.00  0.07           C  
ATOM   6712  C   LEU B 449      -0.304  10.705  39.828  1.00  0.07           C  
ATOM   6713  O   LEU B 449       0.157  10.051  38.883  1.00  0.08           O  
ATOM   6714  CB  LEU B 449      -1.093  13.084  39.668  1.00  0.11           C  
ATOM   6715  CG  LEU B 449       0.006  13.610  38.804  1.00  0.11           C  
ATOM   6716  CD1 LEU B 449      -0.361  13.479  37.343  1.00  0.11           C  
ATOM   6717  CD2 LEU B 449       0.223  15.073  39.242  1.00  0.11           C  
ATOM   6718  H   LEU B 449      -2.801  12.191  41.176  1.00  0.12           H  
ATOM   6719  HA  LEU B 449      -1.937  11.389  38.631  1.00  0.08           H  
ATOM   6720 1HB  LEU B 449      -1.963  13.676  39.440  1.00  0.13           H  
ATOM   6721 2HB  LEU B 449      -0.816  13.297  40.672  1.00  0.13           H  
ATOM   6722  HG  LEU B 449       0.899  13.048  38.966  1.00  0.13           H  
ATOM   6723 1HD1 LEU B 449       0.424  13.863  36.733  1.00  0.13           H  
ATOM   6724 2HD1 LEU B 449      -0.523  12.433  37.082  1.00  0.13           H  
ATOM   6725 3HD1 LEU B 449      -1.257  14.040  37.164  1.00  0.13           H  
ATOM   6726 1HD2 LEU B 449       0.997  15.550  38.713  1.00  0.13           H  
ATOM   6727 2HD2 LEU B 449      -0.695  15.618  39.077  1.00  0.13           H  
ATOM   6728 3HD2 LEU B 449       0.473  15.090  40.301  1.00  0.13           H  
ATOM   6729  N   GLU B 450       0.227  10.658  41.070  1.00  0.08           N  
ATOM   6730  CA  GLU B 450       1.375   9.792  41.347  1.00  0.09           C  
ATOM   6731  C   GLU B 450       0.997   8.355  41.066  1.00  0.11           C  
ATOM   6732  O   GLU B 450       1.815   7.593  40.548  1.00  0.13           O  
ATOM   6733  CB  GLU B 450       1.896   9.922  42.780  1.00  0.12           C  
ATOM   6734  CG  GLU B 450       3.226   9.135  43.045  1.00  0.12           C  
ATOM   6735  CD  GLU B 450       3.815   9.419  44.392  1.00  0.12           C  
ATOM   6736  OE1 GLU B 450       3.248  10.226  45.070  1.00  0.12           O  
ATOM   6737  OE2 GLU B 450       4.815   8.851  44.752  1.00  0.12           O  
ATOM   6738  H   GLU B 450      -0.167  11.247  41.816  1.00  0.10           H  
ATOM   6739  HA  GLU B 450       2.184  10.058  40.671  1.00  0.11           H  
ATOM   6740 1HB  GLU B 450       2.042  10.964  43.034  1.00  0.15           H  
ATOM   6741 2HB  GLU B 450       1.139   9.536  43.465  1.00  0.15           H  
ATOM   6742 1HG  GLU B 450       3.058   8.070  42.937  1.00  0.15           H  
ATOM   6743 2HG  GLU B 450       3.943   9.430  42.295  1.00  0.15           H  
ATOM   6744  N   LYS B 451      -0.240   7.980  41.426  1.00  0.11           N  
ATOM   6745  CA  LYS B 451      -0.733   6.641  41.185  1.00  0.10           C  
ATOM   6746  C   LYS B 451      -0.745   6.341  39.692  1.00  0.10           C  
ATOM   6747  O   LYS B 451      -0.300   5.278  39.283  1.00  0.10           O  
ATOM   6748  CB  LYS B 451      -2.124   6.454  41.759  1.00  0.14           C  
ATOM   6749  CG  LYS B 451      -2.659   5.065  41.627  1.00  0.14           C  
ATOM   6750  CD  LYS B 451      -3.995   4.988  42.274  1.00  0.14           C  
ATOM   6751  CE  LYS B 451      -4.594   3.645  42.147  1.00  0.14           C  
ATOM   6752  NZ  LYS B 451      -5.877   3.612  42.799  1.00  0.14           N  
ATOM   6753  H   LYS B 451      -0.851   8.652  41.904  1.00  0.13           H  
ATOM   6754  HA  LYS B 451      -0.064   5.936  41.671  1.00  0.12           H  
ATOM   6755 1HB  LYS B 451      -2.132   6.744  42.809  1.00  0.17           H  
ATOM   6756 2HB  LYS B 451      -2.815   7.104  41.248  1.00  0.17           H  
ATOM   6757 1HG  LYS B 451      -2.740   4.779  40.579  1.00  0.17           H  
ATOM   6758 2HG  LYS B 451      -1.978   4.377  42.123  1.00  0.17           H  
ATOM   6759 1HD  LYS B 451      -3.900   5.218  43.334  1.00  0.17           H  
ATOM   6760 2HD  LYS B 451      -4.670   5.720  41.821  1.00  0.17           H  
ATOM   6761 1HE  LYS B 451      -4.716   3.385  41.104  1.00  0.17           H  
ATOM   6762 2HE  LYS B 451      -3.951   2.917  42.614  1.00  0.17           H  
ATOM   6763 1HZ  LYS B 451      -6.309   2.682  42.735  1.00  0.17           H  
ATOM   6764 2HZ  LYS B 451      -5.763   3.837  43.784  1.00  0.17           H  
ATOM   6765 3HZ  LYS B 451      -6.539   4.305  42.385  1.00  0.17           H  
ATOM   6766  N   ALA B 452      -1.221   7.275  38.856  1.00  0.11           N  
ATOM   6767  CA  ALA B 452      -1.224   7.034  37.414  1.00  0.13           C  
ATOM   6768  C   ALA B 452       0.190   6.756  36.915  1.00  0.15           C  
ATOM   6769  O   ALA B 452       0.392   5.855  36.095  1.00  0.16           O  
ATOM   6770  CB  ALA B 452      -1.822   8.217  36.689  1.00  0.17           C  
ATOM   6771  H   ALA B 452      -1.647   8.124  39.244  1.00  0.13           H  
ATOM   6772  HA  ALA B 452      -1.824   6.153  37.214  1.00  0.16           H  
ATOM   6773 1HB  ALA B 452      -1.843   8.023  35.626  1.00  0.21           H  
ATOM   6774 2HB  ALA B 452      -2.825   8.360  37.058  1.00  0.21           H  
ATOM   6775 3HB  ALA B 452      -1.229   9.108  36.887  1.00  0.21           H  
ATOM   6776  N   TYR B 453       1.185   7.469  37.445  1.00  0.17           N  
ATOM   6777  CA  TYR B 453       2.552   7.173  37.042  1.00  0.23           C  
ATOM   6778  C   TYR B 453       2.974   5.812  37.554  1.00  0.19           C  
ATOM   6779  O   TYR B 453       3.498   4.996  36.792  1.00  0.23           O  
ATOM   6780  CB  TYR B 453       3.524   8.231  37.543  1.00  0.30           C  
ATOM   6781  CG  TYR B 453       3.527   9.500  36.778  1.00  0.30           C  
ATOM   6782  CD1 TYR B 453       2.829  10.585  37.225  1.00  0.30           C  
ATOM   6783  CD2 TYR B 453       4.247   9.582  35.612  1.00  0.30           C  
ATOM   6784  CE1 TYR B 453       2.832  11.750  36.506  1.00  0.30           C  
ATOM   6785  CE2 TYR B 453       4.247  10.747  34.891  1.00  0.30           C  
ATOM   6786  CZ  TYR B 453       3.542  11.829  35.332  1.00  0.30           C  
ATOM   6787  OH  TYR B 453       3.523  12.982  34.603  1.00  0.30           O  
ATOM   6788  H   TYR B 453       0.962   8.248  38.077  1.00  0.20           H  
ATOM   6789  HA  TYR B 453       2.607   7.127  35.963  1.00  0.28           H  
ATOM   6790 1HB  TYR B 453       3.289   8.464  38.578  1.00  0.36           H  
ATOM   6791 2HB  TYR B 453       4.521   7.823  37.513  1.00  0.36           H  
ATOM   6792  HD1 TYR B 453       2.279  10.523  38.144  1.00  0.36           H  
ATOM   6793  HD2 TYR B 453       4.808   8.713  35.250  1.00  0.36           H  
ATOM   6794  HE1 TYR B 453       2.282  12.599  36.862  1.00  0.36           H  
ATOM   6795  HE2 TYR B 453       4.792  10.795  33.972  1.00  0.36           H  
ATOM   6796  HH  TYR B 453       4.045  12.868  33.802  1.00  0.36           H  
ATOM   6797  N   ALA B 454       2.636   5.504  38.801  1.00  0.15           N  
ATOM   6798  CA  ALA B 454       2.988   4.229  39.386  1.00  0.13           C  
ATOM   6799  C   ALA B 454       2.403   3.092  38.554  1.00  0.15           C  
ATOM   6800  O   ALA B 454       3.065   2.080  38.299  1.00  0.15           O  
ATOM   6801  CB  ALA B 454       2.478   4.181  40.810  1.00  0.19           C  
ATOM   6802  H   ALA B 454       2.185   6.209  39.388  1.00  0.18           H  
ATOM   6803  HA  ALA B 454       4.074   4.141  39.382  1.00  0.16           H  
ATOM   6804 1HB  ALA B 454       2.740   3.266  41.262  1.00  0.23           H  
ATOM   6805 2HB  ALA B 454       2.915   5.004  41.365  1.00  0.23           H  
ATOM   6806 3HB  ALA B 454       1.408   4.279  40.812  1.00  0.23           H  
ATOM   6807  N   LYS B 455       1.176   3.276  38.070  1.00  0.16           N  
ATOM   6808  CA  LYS B 455       0.510   2.286  37.259  1.00  0.15           C  
ATOM   6809  C   LYS B 455       1.166   2.140  35.905  1.00  0.16           C  
ATOM   6810  O   LYS B 455       1.414   1.017  35.470  1.00  0.16           O  
ATOM   6811  CB  LYS B 455      -0.966   2.592  37.121  1.00  0.21           C  
ATOM   6812  CG  LYS B 455      -1.686   1.565  36.312  1.00  0.21           C  
ATOM   6813  CD  LYS B 455      -3.145   1.753  36.369  1.00  0.21           C  
ATOM   6814  CE  LYS B 455      -3.877   0.675  35.641  1.00  0.21           C  
ATOM   6815  NZ  LYS B 455      -5.299   0.870  35.769  1.00  0.21           N  
ATOM   6816  H   LYS B 455       0.675   4.120  38.344  1.00  0.19           H  
ATOM   6817  HA  LYS B 455       0.605   1.328  37.754  1.00  0.18           H  
ATOM   6818 1HB  LYS B 455      -1.421   2.648  38.115  1.00  0.26           H  
ATOM   6819 2HB  LYS B 455      -1.094   3.567  36.648  1.00  0.26           H  
ATOM   6820 1HG  LYS B 455      -1.392   1.715  35.289  1.00  0.26           H  
ATOM   6821 2HG  LYS B 455      -1.405   0.562  36.615  1.00  0.26           H  
ATOM   6822 1HD  LYS B 455      -3.482   1.750  37.410  1.00  0.26           H  
ATOM   6823 2HD  LYS B 455      -3.403   2.708  35.913  1.00  0.26           H  
ATOM   6824 1HE  LYS B 455      -3.616   0.681  34.598  1.00  0.26           H  
ATOM   6825 2HE  LYS B 455      -3.617  -0.292  36.071  1.00  0.26           H  
ATOM   6826 1HZ  LYS B 455      -5.819   0.150  35.317  1.00  0.26           H  
ATOM   6827 2HZ  LYS B 455      -5.525   0.859  36.746  1.00  0.26           H  
ATOM   6828 3HZ  LYS B 455      -5.576   1.768  35.397  1.00  0.26           H  
ATOM   6829  N   LEU B 456       1.463   3.261  35.238  1.00  0.17           N  
ATOM   6830  CA  LEU B 456       2.124   3.212  33.941  1.00  0.20           C  
ATOM   6831  C   LEU B 456       3.438   2.441  34.061  1.00  0.19           C  
ATOM   6832  O   LEU B 456       3.794   1.637  33.192  1.00  0.22           O  
ATOM   6833  CB  LEU B 456       2.360   4.631  33.376  1.00  0.27           C  
ATOM   6834  CG  LEU B 456       2.998   4.714  31.923  1.00  0.27           C  
ATOM   6835  CD1 LEU B 456       2.492   5.975  31.186  1.00  0.27           C  
ATOM   6836  CD2 LEU B 456       4.540   4.800  32.033  1.00  0.27           C  
ATOM   6837  H   LEU B 456       1.203   4.169  35.632  1.00  0.20           H  
ATOM   6838  HA  LEU B 456       1.472   2.695  33.257  1.00  0.24           H  
ATOM   6839 1HB  LEU B 456       1.408   5.145  33.361  1.00  0.32           H  
ATOM   6840 2HB  LEU B 456       3.020   5.166  34.066  1.00  0.32           H  
ATOM   6841  HG  LEU B 456       2.708   3.829  31.348  1.00  0.32           H  
ATOM   6842 1HD1 LEU B 456       2.931   6.018  30.190  1.00  0.32           H  
ATOM   6843 2HD1 LEU B 456       1.415   5.937  31.092  1.00  0.32           H  
ATOM   6844 3HD1 LEU B 456       2.778   6.862  31.738  1.00  0.32           H  
ATOM   6845 1HD2 LEU B 456       4.964   4.848  31.051  1.00  0.32           H  
ATOM   6846 2HD2 LEU B 456       4.817   5.693  32.595  1.00  0.32           H  
ATOM   6847 3HD2 LEU B 456       4.954   3.943  32.524  1.00  0.32           H  
ATOM   6848  N   HIS B 457       4.194   2.732  35.127  1.00  0.16           N  
ATOM   6849  CA  HIS B 457       5.493   2.117  35.341  1.00  0.17           C  
ATOM   6850  C   HIS B 457       5.397   0.717  36.000  1.00  0.15           C  
ATOM   6851  O   HIS B 457       6.335  -0.079  35.887  1.00  0.16           O  
ATOM   6852  CB  HIS B 457       6.371   3.041  36.185  1.00  0.23           C  
ATOM   6853  CG  HIS B 457       6.660   4.373  35.570  1.00  0.23           C  
ATOM   6854  ND1 HIS B 457       7.345   4.527  34.382  1.00  0.23           N  
ATOM   6855  CD2 HIS B 457       6.359   5.617  35.999  1.00  0.23           C  
ATOM   6856  CE1 HIS B 457       7.436   5.816  34.100  1.00  0.23           C  
ATOM   6857  NE2 HIS B 457       6.840   6.498  35.068  1.00  0.23           N  
ATOM   6858  H   HIS B 457       3.858   3.432  35.795  1.00  0.19           H  
ATOM   6859  HA  HIS B 457       5.981   1.987  34.379  1.00  0.20           H  
ATOM   6860 1HB  HIS B 457       5.891   3.213  37.155  1.00  0.28           H  
ATOM   6861 2HB  HIS B 457       7.323   2.560  36.347  1.00  0.28           H  
ATOM   6862  HD1 HIS B 457       7.450   3.818  33.684  1.00  0.28           H  
ATOM   6863  HD2 HIS B 457       5.841   5.983  36.875  1.00  0.28           H  
ATOM   6864  HE1 HIS B 457       7.936   6.150  33.189  1.00  0.28           H  
ATOM   6865  N   GLY B 458       4.262   0.400  36.649  1.00  0.15           N  
ATOM   6866  CA  GLY B 458       4.003  -0.890  37.290  1.00  0.15           C  
ATOM   6867  C   GLY B 458       3.982  -0.934  38.831  1.00  0.15           C  
ATOM   6868  O   GLY B 458       3.529  -1.925  39.402  1.00  0.23           O  
ATOM   6869  H   GLY B 458       3.532   1.100  36.767  1.00  0.18           H  
ATOM   6870 1HA  GLY B 458       3.040  -1.249  36.925  1.00  0.18           H  
ATOM   6871 2HA  GLY B 458       4.742  -1.604  36.932  1.00  0.18           H  
ATOM   6872  N   SER B 459       4.471   0.098  39.509  1.00  0.10           N  
ATOM   6873  CA  SER B 459       4.484   0.141  40.984  1.00  0.10           C  
ATOM   6874  C   SER B 459       4.781   1.546  41.471  1.00  0.07           C  
ATOM   6875  O   SER B 459       5.218   2.404  40.710  1.00  0.07           O  
ATOM   6876  CB  SER B 459       5.488  -0.839  41.580  1.00  0.14           C  
ATOM   6877  OG  SER B 459       6.813  -0.462  41.330  1.00  0.14           O  
ATOM   6878  H   SER B 459       4.796   0.899  38.977  1.00  0.12           H  
ATOM   6879  HA  SER B 459       3.508  -0.145  41.362  1.00  0.12           H  
ATOM   6880 1HB  SER B 459       5.327  -0.902  42.658  1.00  0.17           H  
ATOM   6881 2HB  SER B 459       5.315  -1.832  41.179  1.00  0.17           H  
ATOM   6882  HG  SER B 459       7.351  -1.203  41.638  1.00  0.17           H  
ATOM   6883  N   TYR B 460       4.584   1.807  42.749  1.00  0.06           N  
ATOM   6884  CA  TYR B 460       5.085   3.087  43.240  1.00  0.04           C  
ATOM   6885  C   TYR B 460       6.619   3.058  43.353  1.00  0.03           C  
ATOM   6886  O   TYR B 460       7.299   3.997  42.944  1.00  0.03           O  
ATOM   6887  CB  TYR B 460       4.483   3.438  44.584  1.00  0.06           C  
ATOM   6888  CG  TYR B 460       3.057   3.963  44.566  1.00  0.06           C  
ATOM   6889  CD1 TYR B 460       1.989   3.140  44.867  1.00  0.06           C  
ATOM   6890  CD2 TYR B 460       2.836   5.309  44.297  1.00  0.06           C  
ATOM   6891  CE1 TYR B 460       0.718   3.661  44.907  1.00  0.06           C  
ATOM   6892  CE2 TYR B 460       1.566   5.817  44.338  1.00  0.06           C  
ATOM   6893  CZ  TYR B 460       0.515   5.000  44.645  1.00  0.06           C  
ATOM   6894  OH  TYR B 460      -0.740   5.525  44.714  1.00  0.06           O  
ATOM   6895  H   TYR B 460       4.103   1.126  43.348  1.00  0.07           H  
ATOM   6896  HA  TYR B 460       4.830   3.867  42.525  1.00  0.05           H  
ATOM   6897 1HB  TYR B 460       4.516   2.561  45.235  1.00  0.08           H  
ATOM   6898 2HB  TYR B 460       5.108   4.190  45.034  1.00  0.08           H  
ATOM   6899  HD1 TYR B 460       2.148   2.092  45.082  1.00  0.08           H  
ATOM   6900  HD2 TYR B 460       3.677   5.969  44.070  1.00  0.08           H  
ATOM   6901  HE1 TYR B 460      -0.120   3.029  45.154  1.00  0.08           H  
ATOM   6902  HE2 TYR B 460       1.393   6.875  44.141  1.00  0.08           H  
ATOM   6903  HH  TYR B 460      -0.683   6.477  44.580  1.00  0.08           H  
ATOM   6904  N   GLU B 461       7.172   1.951  43.849  1.00  0.06           N  
ATOM   6905  CA  GLU B 461       8.612   1.773  44.031  1.00  0.10           C  
ATOM   6906  C   GLU B 461       9.438   1.956  42.765  1.00  0.14           C  
ATOM   6907  O   GLU B 461      10.518   2.538  42.816  1.00  0.15           O  
ATOM   6908  CB  GLU B 461       8.870   0.400  44.586  1.00  0.12           C  
ATOM   6909  CG  GLU B 461      10.275   0.052  44.885  1.00  0.12           C  
ATOM   6910  CD  GLU B 461      10.259  -1.258  45.488  1.00  0.12           C  
ATOM   6911  OE1 GLU B 461       9.999  -2.205  44.777  1.00  0.12           O  
ATOM   6912  OE2 GLU B 461      10.419  -1.336  46.687  1.00  0.12           O  
ATOM   6913  H   GLU B 461       6.566   1.211  44.208  1.00  0.07           H  
ATOM   6914  HA  GLU B 461       8.946   2.507  44.764  1.00  0.12           H  
ATOM   6915 1HB  GLU B 461       8.350   0.311  45.524  1.00  0.15           H  
ATOM   6916 2HB  GLU B 461       8.463  -0.347  43.909  1.00  0.15           H  
ATOM   6917 1HG  GLU B 461      10.867   0.028  43.968  1.00  0.15           H  
ATOM   6918 2HG  GLU B 461      10.704   0.783  45.568  1.00  0.15           H  
ATOM   6919  N   VAL B 462       8.931   1.497  41.622  1.00  0.15           N  
ATOM   6920  CA  VAL B 462       9.613   1.625  40.325  1.00  0.19           C  
ATOM   6921  C   VAL B 462       9.886   3.092  39.978  1.00  0.20           C  
ATOM   6922  O   VAL B 462      10.644   3.389  39.058  1.00  0.26           O  
ATOM   6923  CB  VAL B 462       8.794   0.927  39.203  1.00  0.25           C  
ATOM   6924  CG1 VAL B 462       7.617   1.673  38.973  1.00  0.25           C  
ATOM   6925  CG2 VAL B 462       9.566   0.798  37.865  1.00  0.25           C  
ATOM   6926  H   VAL B 462       8.045   1.000  41.666  1.00  0.18           H  
ATOM   6927  HA  VAL B 462      10.564   1.101  40.406  1.00  0.23           H  
ATOM   6928  HB  VAL B 462       8.508  -0.058  39.550  1.00  0.30           H  
ATOM   6929 1HG1 VAL B 462       7.012   1.154  38.251  1.00  0.30           H  
ATOM   6930 2HG1 VAL B 462       7.140   1.711  39.875  1.00  0.30           H  
ATOM   6931 3HG1 VAL B 462       7.833   2.674  38.632  1.00  0.30           H  
ATOM   6932 1HG2 VAL B 462       8.926   0.300  37.135  1.00  0.30           H  
ATOM   6933 2HG2 VAL B 462       9.848   1.770  37.475  1.00  0.30           H  
ATOM   6934 3HG2 VAL B 462      10.444   0.207  38.007  1.00  0.30           H  
ATOM   6935  N   MET B 463       9.191   4.030  40.617  1.00  0.17           N  
ATOM   6936  CA  MET B 463       9.436   5.423  40.320  1.00  0.20           C  
ATOM   6937  C   MET B 463      10.709   5.920  41.032  1.00  0.13           C  
ATOM   6938  O   MET B 463      11.292   6.938  40.640  1.00  0.13           O  
ATOM   6939  CB  MET B 463       8.213   6.245  40.722  1.00  0.27           C  
ATOM   6940  CG  MET B 463       6.966   5.947  39.912  1.00  0.27           C  
ATOM   6941  SD  MET B 463       5.487   6.875  40.456  1.00  0.27           S  
ATOM   6942  CE  MET B 463       5.841   8.590  40.036  1.00  0.27           C  
ATOM   6943  H   MET B 463       8.533   3.786  41.365  1.00  0.20           H  
ATOM   6944  HA  MET B 463       9.587   5.523  39.250  1.00  0.24           H  
ATOM   6945 1HB  MET B 463       7.995   6.091  41.775  1.00  0.32           H  
ATOM   6946 2HB  MET B 463       8.420   7.272  40.578  1.00  0.32           H  
ATOM   6947 1HG  MET B 463       7.162   6.176  38.872  1.00  0.32           H  
ATOM   6948 2HG  MET B 463       6.742   4.875  39.989  1.00  0.32           H  
ATOM   6949 1HE  MET B 463       4.983   9.207  40.291  1.00  0.32           H  
ATOM   6950 2HE  MET B 463       6.697   8.934  40.599  1.00  0.32           H  
ATOM   6951 3HE  MET B 463       6.044   8.682  38.976  1.00  0.32           H  
ATOM   6952  N   ARG B 464      11.135   5.215  42.085  1.00  0.12           N  
ATOM   6953  CA  ARG B 464      12.269   5.628  42.891  1.00  0.12           C  
ATOM   6954  C   ARG B 464      13.502   5.703  42.026  1.00  0.12           C  
ATOM   6955  O   ARG B 464      13.811   4.763  41.314  1.00  0.05           O  
ATOM   6956  CB  ARG B 464      12.487   4.635  44.025  1.00  0.17           C  
ATOM   6957  CG  ARG B 464      13.520   5.010  45.076  1.00  0.17           C  
ATOM   6958  CD  ARG B 464      13.521   3.999  46.174  1.00  0.17           C  
ATOM   6959  NE  ARG B 464      14.401   4.365  47.286  1.00  0.17           N  
ATOM   6960  CZ  ARG B 464      14.500   3.677  48.451  1.00  0.17           C  
ATOM   6961  NH1 ARG B 464      13.792   2.576  48.636  1.00  0.17           N  
ATOM   6962  NH2 ARG B 464      15.295   4.116  49.415  1.00  0.17           N  
ATOM   6963  H   ARG B 464      10.679   4.337  42.338  1.00  0.14           H  
ATOM   6964  HA  ARG B 464      12.071   6.609  43.303  1.00  0.14           H  
ATOM   6965 1HB  ARG B 464      11.540   4.464  44.537  1.00  0.20           H  
ATOM   6966 2HB  ARG B 464      12.795   3.678  43.599  1.00  0.20           H  
ATOM   6967 1HG  ARG B 464      14.516   5.041  44.632  1.00  0.20           H  
ATOM   6968 2HG  ARG B 464      13.273   5.985  45.498  1.00  0.20           H  
ATOM   6969 1HD  ARG B 464      12.506   3.903  46.559  1.00  0.20           H  
ATOM   6970 2HD  ARG B 464      13.852   3.040  45.773  1.00  0.20           H  
ATOM   6971  HE  ARG B 464      14.955   5.207  47.188  1.00  0.20           H  
ATOM   6972 1HH1 ARG B 464      13.182   2.235  47.908  1.00  0.20           H  
ATOM   6973 2HH1 ARG B 464      13.859   2.066  49.505  1.00  0.20           H  
ATOM   6974 1HH2 ARG B 464      15.832   4.964  49.284  1.00  0.20           H  
ATOM   6975 2HH2 ARG B 464      15.338   3.621  50.294  1.00  0.20           H  
ATOM   6976  N   GLY B 465      14.260   6.785  42.143  1.00  0.18           N  
ATOM   6977  CA  GLY B 465      15.454   6.956  41.328  1.00  0.20           C  
ATOM   6978  C   GLY B 465      15.201   7.961  40.207  1.00  0.21           C  
ATOM   6979  O   GLY B 465      16.133   8.422  39.548  1.00  0.25           O  
ATOM   6980  H   GLY B 465      13.990   7.539  42.755  1.00  0.22           H  
ATOM   6981 1HA  GLY B 465      16.275   7.300  41.953  1.00  0.24           H  
ATOM   6982 2HA  GLY B 465      15.750   5.998  40.906  1.00  0.24           H  
ATOM   6983  N   GLY B 466      13.942   8.329  39.998  1.00  0.20           N  
ATOM   6984  CA  GLY B 466      13.650   9.325  38.985  1.00  0.21           C  
ATOM   6985  C   GLY B 466      14.219  10.676  39.423  1.00  0.27           C  
ATOM   6986  O   GLY B 466      14.360  10.952  40.617  1.00  0.60           O  
ATOM   6987  H   GLY B 466      13.180   7.878  40.511  1.00  0.24           H  
ATOM   6988 1HA  GLY B 466      14.086   9.028  38.030  1.00  0.25           H  
ATOM   6989 2HA  GLY B 466      12.572   9.403  38.848  1.00  0.25           H  
ATOM   6990  N   HIS B 467      14.553  11.526  38.456  1.00  0.07           N  
ATOM   6991  CA  HIS B 467      15.047  12.876  38.751  1.00  0.04           C  
ATOM   6992  C   HIS B 467      13.935  13.879  38.455  1.00  0.04           C  
ATOM   6993  O   HIS B 467      13.056  13.587  37.637  1.00  0.02           O  
ATOM   6994  CB  HIS B 467      16.297  13.189  37.913  1.00  0.07           C  
ATOM   6995  CG  HIS B 467      17.052  14.449  38.313  1.00  0.07           C  
ATOM   6996  ND1 HIS B 467      16.672  15.722  37.918  1.00  0.07           N  
ATOM   6997  CD2 HIS B 467      18.174  14.608  39.060  1.00  0.07           C  
ATOM   6998  CE1 HIS B 467      17.532  16.612  38.416  1.00  0.07           C  
ATOM   6999  NE2 HIS B 467      18.448  15.958  39.108  1.00  0.07           N  
ATOM   7000  H   HIS B 467      14.489  11.215  37.475  1.00  0.08           H  
ATOM   7001  HA  HIS B 467      15.309  12.957  39.806  1.00  0.05           H  
ATOM   7002 1HB  HIS B 467      16.986  12.346  37.970  1.00  0.08           H  
ATOM   7003 2HB  HIS B 467      16.006  13.291  36.870  1.00  0.08           H  
ATOM   7004  HD2 HIS B 467      18.755  13.813  39.533  1.00  0.08           H  
ATOM   7005  HE1 HIS B 467      17.490  17.695  38.273  1.00  0.08           H  
ATOM   7006  HE2 HIS B 467      19.233  16.379  39.598  1.00  0.08           H  
ATOM   7007  N   MET B 468      13.925  15.051  39.113  1.00  0.06           N  
ATOM   7008  CA  MET B 468      12.869  16.006  38.776  1.00  0.04           C  
ATOM   7009  C   MET B 468      12.975  16.494  37.328  1.00  0.03           C  
ATOM   7010  O   MET B 468      11.960  16.843  36.744  1.00  0.03           O  
ATOM   7011  CB  MET B 468      12.795  17.186  39.746  1.00  0.06           C  
ATOM   7012  CG  MET B 468      13.934  18.192  39.716  1.00  0.06           C  
ATOM   7013  SD  MET B 468      13.649  19.563  40.878  1.00  0.06           S  
ATOM   7014  CE  MET B 468      14.000  18.878  42.498  1.00  0.06           C  
ATOM   7015  H   MET B 468      14.614  15.264  39.823  1.00  0.07           H  
ATOM   7016  HA  MET B 468      11.918  15.488  38.873  1.00  0.05           H  
ATOM   7017 1HB  MET B 468      11.877  17.743  39.541  1.00  0.08           H  
ATOM   7018 2HB  MET B 468      12.708  16.799  40.754  1.00  0.08           H  
ATOM   7019 1HG  MET B 468      14.875  17.708  39.966  1.00  0.08           H  
ATOM   7020 2HG  MET B 468      14.020  18.615  38.721  1.00  0.08           H  
ATOM   7021 1HE  MET B 468      13.852  19.650  43.258  1.00  0.08           H  
ATOM   7022 2HE  MET B 468      13.337  18.042  42.703  1.00  0.08           H  
ATOM   7023 3HE  MET B 468      15.035  18.536  42.532  1.00  0.08           H  
ATOM   7024  N   ASN B 469      14.182  16.499  36.727  1.00  0.03           N  
ATOM   7025  CA  ASN B 469      14.351  16.915  35.331  1.00  0.03           C  
ATOM   7026  C   ASN B 469      13.562  15.985  34.434  1.00  0.03           C  
ATOM   7027  O   ASN B 469      12.790  16.406  33.566  1.00  0.04           O  
ATOM   7028  CB  ASN B 469      15.824  16.845  34.930  1.00  0.04           C  
ATOM   7029  CG  ASN B 469      16.146  17.363  33.535  1.00  0.04           C  
ATOM   7030  OD1 ASN B 469      15.957  18.538  33.210  1.00  0.04           O  
ATOM   7031  ND2 ASN B 469      16.649  16.474  32.708  1.00  0.04           N  
ATOM   7032  H   ASN B 469      15.020  16.230  37.247  1.00  0.04           H  
ATOM   7033  HA  ASN B 469      13.960  17.921  35.201  1.00  0.04           H  
ATOM   7034 1HB  ASN B 469      16.424  17.374  35.649  1.00  0.05           H  
ATOM   7035 2HB  ASN B 469      16.146  15.807  34.979  1.00  0.05           H  
ATOM   7036 1HD2 ASN B 469      16.897  16.730  31.773  1.00  0.05           H  
ATOM   7037 2HD2 ASN B 469      16.787  15.529  33.011  1.00  0.05           H  
ATOM   7038  N   GLU B 470      13.783  14.696  34.648  1.00  0.06           N  
ATOM   7039  CA  GLU B 470      13.143  13.657  33.874  1.00  0.10           C  
ATOM   7040  C   GLU B 470      11.644  13.719  34.076  1.00  0.11           C  
ATOM   7041  O   GLU B 470      10.876  13.547  33.131  1.00  0.13           O  
ATOM   7042  CB  GLU B 470      13.661  12.306  34.354  1.00  0.12           C  
ATOM   7043  CG  GLU B 470      15.116  12.030  34.031  1.00  0.12           C  
ATOM   7044  CD  GLU B 470      15.622  10.822  34.740  1.00  0.12           C  
ATOM   7045  OE1 GLU B 470      14.974  10.399  35.688  1.00  0.12           O  
ATOM   7046  OE2 GLU B 470      16.667  10.331  34.361  1.00  0.12           O  
ATOM   7047  H   GLU B 470      14.435  14.438  35.376  1.00  0.07           H  
ATOM   7048  HA  GLU B 470      13.373  13.798  32.816  1.00  0.12           H  
ATOM   7049 1HB  GLU B 470      13.536  12.242  35.432  1.00  0.15           H  
ATOM   7050 2HB  GLU B 470      13.060  11.514  33.907  1.00  0.15           H  
ATOM   7051 1HG  GLU B 470      15.212  11.874  32.951  1.00  0.15           H  
ATOM   7052 2HG  GLU B 470      15.718  12.894  34.303  1.00  0.15           H  
ATOM   7053  N   ALA B 471      11.230  13.955  35.321  1.00  0.10           N  
ATOM   7054  CA  ALA B 471       9.830  14.040  35.651  1.00  0.11           C  
ATOM   7055  C   ALA B 471       9.180  15.239  34.991  1.00  0.12           C  
ATOM   7056  O   ALA B 471       8.098  15.128  34.425  1.00  0.15           O  
ATOM   7057  CB  ALA B 471       9.678  14.099  37.128  1.00  0.15           C  
ATOM   7058  H   ALA B 471      11.922  14.049  36.069  1.00  0.12           H  
ATOM   7059  HA  ALA B 471       9.346  13.135  35.285  1.00  0.13           H  
ATOM   7060 1HB  ALA B 471       8.632  14.108  37.397  1.00  0.18           H  
ATOM   7061 2HB  ALA B 471      10.161  13.237  37.523  1.00  0.18           H  
ATOM   7062 3HB  ALA B 471      10.169  14.980  37.484  1.00  0.18           H  
ATOM   7063  N   PHE B 472       9.860  16.381  34.973  1.00  0.10           N  
ATOM   7064  CA  PHE B 472       9.305  17.567  34.357  1.00  0.12           C  
ATOM   7065  C   PHE B 472       8.997  17.222  32.888  1.00  0.13           C  
ATOM   7066  O   PHE B 472       7.950  17.618  32.352  1.00  0.13           O  
ATOM   7067  CB  PHE B 472      10.288  18.720  34.426  1.00  0.16           C  
ATOM   7068  CG  PHE B 472      10.622  19.400  35.743  1.00  0.16           C  
ATOM   7069  CD1 PHE B 472      11.869  20.009  35.859  1.00  0.16           C  
ATOM   7070  CD2 PHE B 472       9.768  19.476  36.816  1.00  0.16           C  
ATOM   7071  CE1 PHE B 472      12.247  20.655  37.001  1.00  0.16           C  
ATOM   7072  CE2 PHE B 472      10.169  20.142  37.987  1.00  0.16           C  
ATOM   7073  CZ  PHE B 472      11.401  20.718  38.063  1.00  0.16           C  
ATOM   7074  H   PHE B 472      10.747  16.456  35.471  1.00  0.12           H  
ATOM   7075  HA  PHE B 472       8.378  17.837  34.856  1.00  0.14           H  
ATOM   7076 1HB  PHE B 472      11.222  18.364  34.020  1.00  0.19           H  
ATOM   7077 2HB  PHE B 472       9.905  19.477  33.801  1.00  0.19           H  
ATOM   7078  HD1 PHE B 472      12.557  19.969  35.019  1.00  0.19           H  
ATOM   7079  HD2 PHE B 472       8.786  19.026  36.742  1.00  0.19           H  
ATOM   7080  HE1 PHE B 472      13.226  21.129  37.065  1.00  0.19           H  
ATOM   7081  HE2 PHE B 472       9.509  20.219  38.845  1.00  0.19           H  
ATOM   7082  HZ  PHE B 472      11.713  21.240  38.970  1.00  0.19           H  
ATOM   7083  N   VAL B 473       9.898  16.463  32.241  1.00  0.12           N  
ATOM   7084  CA  VAL B 473       9.659  15.978  30.879  1.00  0.14           C  
ATOM   7085  C   VAL B 473       8.464  15.004  30.843  1.00  0.17           C  
ATOM   7086  O   VAL B 473       7.585  15.120  29.995  1.00  0.21           O  
ATOM   7087  CB  VAL B 473      10.900  15.292  30.286  1.00  0.19           C  
ATOM   7088  CG1 VAL B 473      10.552  14.630  28.958  1.00  0.19           C  
ATOM   7089  CG2 VAL B 473      11.960  16.311  30.116  1.00  0.19           C  
ATOM   7090  H   VAL B 473      10.780  16.244  32.725  1.00  0.14           H  
ATOM   7091  HA  VAL B 473       9.431  16.837  30.248  1.00  0.17           H  
ATOM   7092  HB  VAL B 473      11.254  14.518  30.951  1.00  0.23           H  
ATOM   7093 1HG1 VAL B 473      11.443  14.156  28.545  1.00  0.23           H  
ATOM   7094 2HG1 VAL B 473       9.795  13.881  29.113  1.00  0.23           H  
ATOM   7095 3HG1 VAL B 473      10.179  15.360  28.265  1.00  0.23           H  
ATOM   7096 1HG2 VAL B 473      12.849  15.849  29.704  1.00  0.23           H  
ATOM   7097 2HG2 VAL B 473      11.610  17.090  29.451  1.00  0.23           H  
ATOM   7098 3HG2 VAL B 473      12.183  16.718  31.084  1.00  0.23           H  
ATOM   7099  N   ASP B 474       8.381  14.060  31.783  1.00  0.17           N  
ATOM   7100  CA  ASP B 474       7.248  13.122  31.805  1.00  0.20           C  
ATOM   7101  C   ASP B 474       5.912  13.896  31.916  1.00  0.20           C  
ATOM   7102  O   ASP B 474       4.866  13.467  31.403  1.00  0.23           O  
ATOM   7103  CB  ASP B 474       7.367  12.165  32.988  1.00  0.27           C  
ATOM   7104  CG  ASP B 474       8.501  11.123  32.888  1.00  0.27           C  
ATOM   7105  OD1 ASP B 474       9.003  10.852  31.800  1.00  0.27           O  
ATOM   7106  OD2 ASP B 474       8.886  10.608  33.944  1.00  0.27           O  
ATOM   7107  H   ASP B 474       9.153  13.950  32.449  1.00  0.20           H  
ATOM   7108  HA  ASP B 474       7.249  12.549  30.878  1.00  0.24           H  
ATOM   7109 1HB  ASP B 474       7.463  12.730  33.905  1.00  0.32           H  
ATOM   7110 2HB  ASP B 474       6.458  11.626  33.041  1.00  0.32           H  
ATOM   7111  N   PHE B 475       5.949  15.033  32.622  1.00  0.19           N  
ATOM   7112  CA  PHE B 475       4.810  15.931  32.785  1.00  0.19           C  
ATOM   7113  C   PHE B 475       4.516  16.837  31.567  1.00  0.31           C  
ATOM   7114  O   PHE B 475       3.360  17.015  31.202  1.00  0.70           O  
ATOM   7115  CB  PHE B 475       5.010  16.820  34.020  1.00  0.27           C  
ATOM   7116  CG  PHE B 475       4.694  16.149  35.324  1.00  0.27           C  
ATOM   7117  CD1 PHE B 475       5.632  15.690  36.195  1.00  0.27           C  
ATOM   7118  CD2 PHE B 475       3.435  15.987  35.654  1.00  0.27           C  
ATOM   7119  CE1 PHE B 475       5.263  15.083  37.376  1.00  0.27           C  
ATOM   7120  CE2 PHE B 475       3.068  15.406  36.787  1.00  0.27           C  
ATOM   7121  CZ  PHE B 475       3.965  14.956  37.660  1.00  0.27           C  
ATOM   7122  H   PHE B 475       6.823  15.256  33.110  1.00  0.23           H  
ATOM   7123  HA  PHE B 475       3.928  15.313  32.954  1.00  0.23           H  
ATOM   7124 1HB  PHE B 475       6.047  17.135  34.054  1.00  0.32           H  
ATOM   7125 2HB  PHE B 475       4.414  17.716  33.933  1.00  0.32           H  
ATOM   7126  HD1 PHE B 475       6.649  15.816  35.959  1.00  0.32           H  
ATOM   7127  HD2 PHE B 475       2.694  16.341  34.980  1.00  0.32           H  
ATOM   7128  HE1 PHE B 475       6.005  14.717  38.074  1.00  0.32           H  
ATOM   7129  HE2 PHE B 475       2.041  15.310  36.977  1.00  0.32           H  
ATOM   7130  HZ  PHE B 475       3.643  14.505  38.574  1.00  0.32           H  
ATOM   7131  N   THR B 476       5.538  17.413  30.933  1.00  0.12           N  
ATOM   7132  CA  THR B 476       5.319  18.362  29.825  1.00  0.13           C  
ATOM   7133  C   THR B 476       5.634  17.888  28.403  1.00  0.16           C  
ATOM   7134  O   THR B 476       5.209  18.509  27.434  1.00  0.18           O  
ATOM   7135  CB  THR B 476       6.196  19.592  30.030  1.00  0.18           C  
ATOM   7136  OG1 THR B 476       7.582  19.166  30.040  1.00  0.18           O  
ATOM   7137  CG2 THR B 476       5.862  20.325  31.299  1.00  0.18           C  
ATOM   7138  H   THR B 476       6.479  17.267  31.289  1.00  0.14           H  
ATOM   7139  HA  THR B 476       4.271  18.663  29.844  1.00  0.16           H  
ATOM   7140  HB  THR B 476       6.043  20.270  29.191  1.00  0.21           H  
ATOM   7141  HG1 THR B 476       7.749  18.668  30.881  1.00  0.21           H  
ATOM   7142 1HG2 THR B 476       6.507  21.196  31.387  1.00  0.21           H  
ATOM   7143 2HG2 THR B 476       4.820  20.641  31.270  1.00  0.21           H  
ATOM   7144 3HG2 THR B 476       6.018  19.662  32.149  1.00  0.21           H  
ATOM   7145  N   GLY B 477       6.420  16.840  28.251  1.00  0.15           N  
ATOM   7146  CA  GLY B 477       6.823  16.354  26.943  1.00  0.17           C  
ATOM   7147  C   GLY B 477       7.976  17.146  26.331  1.00  0.15           C  
ATOM   7148  O   GLY B 477       8.323  16.947  25.170  1.00  0.16           O  
ATOM   7149  H   GLY B 477       6.758  16.338  29.056  1.00  0.18           H  
ATOM   7150 1HA  GLY B 477       7.141  15.323  27.059  1.00  0.20           H  
ATOM   7151 2HA  GLY B 477       5.968  16.353  26.268  1.00  0.20           H  
ATOM   7152  N   GLY B 478       8.576  18.060  27.086  1.00  0.12           N  
ATOM   7153  CA  GLY B 478       9.658  18.875  26.544  1.00  0.11           C  
ATOM   7154  C   GLY B 478      11.023  18.195  26.678  1.00  0.11           C  
ATOM   7155  O   GLY B 478      11.110  16.985  26.887  1.00  0.11           O  
ATOM   7156  H   GLY B 478       8.257  18.218  28.043  1.00  0.14           H  
ATOM   7157 1HA  GLY B 478       9.456  19.122  25.502  1.00  0.13           H  
ATOM   7158 2HA  GLY B 478       9.668  19.813  27.086  1.00  0.13           H  
ATOM   7159  N   VAL B 479      12.100  18.955  26.527  1.00  0.11           N  
ATOM   7160  CA  VAL B 479      13.438  18.350  26.635  1.00  0.11           C  
ATOM   7161  C   VAL B 479      14.217  18.976  27.764  1.00  0.10           C  
ATOM   7162  O   VAL B 479      14.319  20.205  27.860  1.00  0.09           O  
ATOM   7163  CB  VAL B 479      14.240  18.455  25.317  1.00  0.15           C  
ATOM   7164  CG1 VAL B 479      14.362  19.835  24.889  1.00  0.15           C  
ATOM   7165  CG2 VAL B 479      15.638  17.900  25.478  1.00  0.15           C  
ATOM   7166  H   VAL B 479      11.943  19.951  26.353  1.00  0.13           H  
ATOM   7167  HA  VAL B 479      13.320  17.289  26.855  1.00  0.13           H  
ATOM   7168  HB  VAL B 479      13.717  17.901  24.568  1.00  0.18           H  
ATOM   7169 1HG1 VAL B 479      14.899  19.870  23.949  1.00  0.18           H  
ATOM   7170 2HG1 VAL B 479      13.397  20.255  24.769  1.00  0.18           H  
ATOM   7171 3HG1 VAL B 479      14.896  20.388  25.617  1.00  0.18           H  
ATOM   7172 1HG2 VAL B 479      16.164  17.972  24.524  1.00  0.18           H  
ATOM   7173 2HG2 VAL B 479      16.193  18.464  26.227  1.00  0.18           H  
ATOM   7174 3HG2 VAL B 479      15.582  16.864  25.784  1.00  0.18           H  
ATOM   7175  N   GLY B 480      14.776  18.124  28.609  1.00  0.11           N  
ATOM   7176  CA  GLY B 480      15.510  18.618  29.750  1.00  0.11           C  
ATOM   7177  C   GLY B 480      17.004  18.725  29.603  1.00  0.10           C  
ATOM   7178  O   GLY B 480      17.656  17.886  28.977  1.00  0.11           O  
ATOM   7179  H   GLY B 480      14.679  17.130  28.448  1.00  0.13           H  
ATOM   7180 1HA  GLY B 480      15.139  19.607  29.977  1.00  0.13           H  
ATOM   7181 2HA  GLY B 480      15.282  17.998  30.612  1.00  0.13           H  
ATOM   7182  N   GLU B 481      17.536  19.717  30.305  1.00  0.08           N  
ATOM   7183  CA  GLU B 481      18.953  20.018  30.417  1.00  0.07           C  
ATOM   7184  C   GLU B 481      19.253  20.486  31.840  1.00  0.07           C  
ATOM   7185  O   GLU B 481      18.515  21.302  32.398  1.00  0.11           O  
ATOM   7186  CB  GLU B 481      19.329  21.151  29.467  1.00  0.10           C  
ATOM   7187  CG  GLU B 481      20.803  21.478  29.422  1.00  0.10           C  
ATOM   7188  CD  GLU B 481      21.083  22.663  28.605  1.00  0.10           C  
ATOM   7189  OE1 GLU B 481      20.142  23.308  28.169  1.00  0.10           O  
ATOM   7190  OE2 GLU B 481      22.235  22.941  28.383  1.00  0.10           O  
ATOM   7191  H   GLU B 481      16.873  20.363  30.744  1.00  0.10           H  
ATOM   7192  HA  GLU B 481      19.536  19.123  30.200  1.00  0.08           H  
ATOM   7193 1HB  GLU B 481      19.012  20.891  28.456  1.00  0.12           H  
ATOM   7194 2HB  GLU B 481      18.794  22.052  29.756  1.00  0.12           H  
ATOM   7195 1HG  GLU B 481      21.180  21.667  30.425  1.00  0.12           H  
ATOM   7196 2HG  GLU B 481      21.342  20.623  29.014  1.00  0.12           H  
ATOM   7197  N   VAL B 482      20.339  20.000  32.438  1.00  0.11           N  
ATOM   7198  CA  VAL B 482      20.674  20.467  33.776  1.00  0.20           C  
ATOM   7199  C   VAL B 482      22.025  21.164  33.791  1.00  0.16           C  
ATOM   7200  O   VAL B 482      23.039  20.577  33.407  1.00  0.13           O  
ATOM   7201  CB  VAL B 482      20.673  19.305  34.791  1.00  0.24           C  
ATOM   7202  CG1 VAL B 482      21.044  19.842  36.203  1.00  0.24           C  
ATOM   7203  CG2 VAL B 482      19.297  18.650  34.785  1.00  0.24           C  
ATOM   7204  H   VAL B 482      20.929  19.331  31.960  1.00  0.13           H  
ATOM   7205  HA  VAL B 482      19.922  21.178  34.092  1.00  0.24           H  
ATOM   7206  HB  VAL B 482      21.426  18.569  34.513  1.00  0.29           H  
ATOM   7207 1HG1 VAL B 482      21.042  19.022  36.918  1.00  0.29           H  
ATOM   7208 2HG1 VAL B 482      22.037  20.292  36.191  1.00  0.29           H  
ATOM   7209 3HG1 VAL B 482      20.322  20.592  36.511  1.00  0.29           H  
ATOM   7210 1HG2 VAL B 482      19.271  17.826  35.497  1.00  0.29           H  
ATOM   7211 2HG2 VAL B 482      18.572  19.384  35.052  1.00  0.29           H  
ATOM   7212 3HG2 VAL B 482      19.074  18.273  33.793  1.00  0.29           H  
ATOM   7213  N   LEU B 483      22.037  22.404  34.269  1.00  0.15           N  
ATOM   7214  CA  LEU B 483      23.282  23.153  34.322  1.00  0.13           C  
ATOM   7215  C   LEU B 483      23.732  23.305  35.764  1.00  0.13           C  
ATOM   7216  O   LEU B 483      22.923  23.537  36.665  1.00  0.23           O  
ATOM   7217  CB  LEU B 483      23.106  24.589  33.775  1.00  0.19           C  
ATOM   7218  CG  LEU B 483      22.725  24.826  32.270  1.00  0.19           C  
ATOM   7219  CD1 LEU B 483      23.640  24.033  31.366  1.00  0.19           C  
ATOM   7220  CD2 LEU B 483      21.224  24.493  32.010  1.00  0.19           C  
ATOM   7221  H   LEU B 483      21.143  22.813  34.552  1.00  0.18           H  
ATOM   7222  HA  LEU B 483      24.054  22.619  33.775  1.00  0.16           H  
ATOM   7223 1HB  LEU B 483      22.377  25.082  34.370  1.00  0.23           H  
ATOM   7224 2HB  LEU B 483      24.049  25.111  33.940  1.00  0.23           H  
ATOM   7225  HG  LEU B 483      22.884  25.879  32.045  1.00  0.23           H  
ATOM   7226 1HD1 LEU B 483      23.386  24.243  30.324  1.00  0.23           H  
ATOM   7227 2HD1 LEU B 483      24.675  24.313  31.550  1.00  0.23           H  
ATOM   7228 3HD1 LEU B 483      23.512  22.966  31.547  1.00  0.23           H  
ATOM   7229 1HD2 LEU B 483      21.015  24.704  30.973  1.00  0.23           H  
ATOM   7230 2HD2 LEU B 483      20.998  23.458  32.192  1.00  0.23           H  
ATOM   7231 3HD2 LEU B 483      20.588  25.108  32.643  1.00  0.23           H  
ATOM   7232  N   TYR B 484      25.040  23.300  35.982  1.00  0.04           N  
ATOM   7233  CA  TYR B 484      25.559  23.534  37.325  1.00  0.06           C  
ATOM   7234  C   TYR B 484      26.099  24.944  37.398  1.00  0.04           C  
ATOM   7235  O   TYR B 484      27.024  25.285  36.667  1.00  0.15           O  
ATOM   7236  CB  TYR B 484      26.615  22.485  37.681  1.00  0.08           C  
ATOM   7237  CG  TYR B 484      27.203  22.615  39.078  1.00  0.08           C  
ATOM   7238  CD1 TYR B 484      26.372  22.733  40.206  1.00  0.08           C  
ATOM   7239  CD2 TYR B 484      28.576  22.574  39.237  1.00  0.08           C  
ATOM   7240  CE1 TYR B 484      26.932  22.825  41.462  1.00  0.08           C  
ATOM   7241  CE2 TYR B 484      29.122  22.655  40.498  1.00  0.08           C  
ATOM   7242  CZ  TYR B 484      28.307  22.785  41.605  1.00  0.08           C  
ATOM   7243  OH  TYR B 484      28.862  22.873  42.861  1.00  0.08           O  
ATOM   7244  H   TYR B 484      25.678  23.109  35.219  1.00  0.05           H  
ATOM   7245  HA  TYR B 484      24.737  23.459  38.039  1.00  0.07           H  
ATOM   7246 1HB  TYR B 484      26.174  21.491  37.592  1.00  0.09           H  
ATOM   7247 2HB  TYR B 484      27.436  22.543  36.962  1.00  0.09           H  
ATOM   7248  HD1 TYR B 484      25.282  22.752  40.102  1.00  0.09           H  
ATOM   7249  HD2 TYR B 484      29.223  22.470  38.364  1.00  0.09           H  
ATOM   7250  HE1 TYR B 484      26.295  22.919  42.339  1.00  0.09           H  
ATOM   7251  HE2 TYR B 484      30.200  22.616  40.620  1.00  0.09           H  
ATOM   7252  HH  TYR B 484      28.159  22.854  43.524  1.00  0.09           H  
ATOM   7253  N   LEU B 485      25.510  25.759  38.269  1.00  0.19           N  
ATOM   7254  CA  LEU B 485      25.796  27.189  38.362  1.00  0.33           C  
ATOM   7255  C   LEU B 485      27.239  27.584  38.589  1.00  0.16           C  
ATOM   7256  O   LEU B 485      27.718  28.589  38.051  1.00  0.16           O  
ATOM   7257  CB  LEU B 485      24.874  27.769  39.407  1.00  0.41           C  
ATOM   7258  CG  LEU B 485      23.548  28.356  38.868  1.00  0.41           C  
ATOM   7259  CD1 LEU B 485      22.848  27.439  37.880  1.00  0.41           C  
ATOM   7260  CD2 LEU B 485      22.626  28.549  40.018  1.00  0.41           C  
ATOM   7261  H   LEU B 485      24.761  25.378  38.861  1.00  0.23           H  
ATOM   7262  HA  LEU B 485      25.530  27.615  37.422  1.00  0.40           H  
ATOM   7263 1HB  LEU B 485      24.625  26.987  40.100  1.00  0.49           H  
ATOM   7264 2HB  LEU B 485      25.391  28.548  39.951  1.00  0.49           H  
ATOM   7265  HG  LEU B 485      23.751  29.290  38.381  1.00  0.49           H  
ATOM   7266 1HD1 LEU B 485      21.965  27.965  37.606  1.00  0.49           H  
ATOM   7267 2HD1 LEU B 485      23.442  27.254  36.991  1.00  0.49           H  
ATOM   7268 3HD1 LEU B 485      22.596  26.494  38.339  1.00  0.49           H  
ATOM   7269 1HD2 LEU B 485      21.686  28.984  39.680  1.00  0.49           H  
ATOM   7270 2HD2 LEU B 485      22.430  27.612  40.454  1.00  0.49           H  
ATOM   7271 3HD2 LEU B 485      23.067  29.171  40.748  1.00  0.49           H  
ATOM   7272  N   ARG B 486      27.982  26.775  39.307  1.00  0.11           N  
ATOM   7273  CA  ARG B 486      29.391  27.059  39.525  1.00  0.03           C  
ATOM   7274  C   ARG B 486      30.133  27.197  38.179  1.00  0.02           C  
ATOM   7275  O   ARG B 486      31.195  27.818  38.104  1.00  0.04           O  
ATOM   7276  CB  ARG B 486      30.032  25.958  40.338  1.00  0.07           C  
ATOM   7277  CG  ARG B 486      31.442  26.227  40.825  1.00  0.07           C  
ATOM   7278  CD  ARG B 486      31.956  25.095  41.646  1.00  0.07           C  
ATOM   7279  NE  ARG B 486      31.164  24.892  42.872  1.00  0.07           N  
ATOM   7280  CZ  ARG B 486      31.324  25.571  44.035  1.00  0.07           C  
ATOM   7281  NH1 ARG B 486      32.252  26.507  44.149  1.00  0.07           N  
ATOM   7282  NH2 ARG B 486      30.544  25.294  45.068  1.00  0.07           N  
ATOM   7283  H   ARG B 486      27.549  25.968  39.738  1.00  0.13           H  
ATOM   7284  HA  ARG B 486      29.478  27.999  40.070  1.00  0.04           H  
ATOM   7285 1HB  ARG B 486      29.402  25.714  41.191  1.00  0.09           H  
ATOM   7286 2HB  ARG B 486      30.097  25.085  39.709  1.00  0.09           H  
ATOM   7287 1HG  ARG B 486      32.109  26.341  39.972  1.00  0.09           H  
ATOM   7288 2HG  ARG B 486      31.456  27.140  41.418  1.00  0.09           H  
ATOM   7289 1HD  ARG B 486      31.905  24.184  41.055  1.00  0.09           H  
ATOM   7290 2HD  ARG B 486      32.991  25.277  41.922  1.00  0.09           H  
ATOM   7291  HE  ARG B 486      30.430  24.175  42.844  1.00  0.09           H  
ATOM   7292 1HH1 ARG B 486      32.854  26.725  43.371  1.00  0.09           H  
ATOM   7293 2HH1 ARG B 486      32.364  27.005  45.021  1.00  0.09           H  
ATOM   7294 1HH2 ARG B 486      29.835  24.578  44.989  1.00  0.09           H  
ATOM   7295 2HH2 ARG B 486      30.658  25.793  45.938  1.00  0.09           H  
ATOM   7296  N   GLN B 487      29.601  26.534  37.141  1.00  0.04           N  
ATOM   7297  CA  GLN B 487      30.139  26.456  35.800  1.00  0.06           C  
ATOM   7298  C   GLN B 487      29.210  27.127  34.765  1.00  0.07           C  
ATOM   7299  O   GLN B 487      29.217  26.744  33.594  1.00  0.03           O  
ATOM   7300  CB  GLN B 487      30.317  24.976  35.439  1.00  0.08           C  
ATOM   7301  CG  GLN B 487      31.285  24.214  36.345  1.00  0.08           C  
ATOM   7302  CD  GLN B 487      31.322  22.732  36.012  1.00  0.08           C  
ATOM   7303  OE1 GLN B 487      30.351  22.202  35.468  1.00  0.08           O  
ATOM   7304  NE2 GLN B 487      32.424  22.065  36.332  1.00  0.08           N  
ATOM   7305  H   GLN B 487      28.697  26.074  37.265  1.00  0.05           H  
ATOM   7306  HA  GLN B 487      31.102  26.963  35.778  1.00  0.07           H  
ATOM   7307 1HB  GLN B 487      29.344  24.481  35.494  1.00  0.09           H  
ATOM   7308 2HB  GLN B 487      30.674  24.886  34.413  1.00  0.09           H  
ATOM   7309 1HG  GLN B 487      32.285  24.627  36.222  1.00  0.09           H  
ATOM   7310 2HG  GLN B 487      30.962  24.321  37.377  1.00  0.09           H  
ATOM   7311 1HE2 GLN B 487      32.492  21.085  36.131  1.00  0.09           H  
ATOM   7312 2HE2 GLN B 487      33.189  22.536  36.770  1.00  0.09           H  
ATOM   7313  N   ASN B 488      28.418  28.125  35.180  1.00  0.15           N  
ATOM   7314  CA  ASN B 488      27.478  28.784  34.261  1.00  0.18           C  
ATOM   7315  C   ASN B 488      28.011  29.237  32.924  1.00  0.12           C  
ATOM   7316  O   ASN B 488      29.029  29.928  32.831  1.00  0.17           O  
ATOM   7317  CB  ASN B 488      26.866  30.040  34.861  1.00  0.24           C  
ATOM   7318  CG  ASN B 488      25.730  29.835  35.732  1.00  0.24           C  
ATOM   7319  OD1 ASN B 488      24.972  28.879  35.550  1.00  0.24           O  
ATOM   7320  ND2 ASN B 488      25.559  30.737  36.662  1.00  0.24           N  
ATOM   7321  H   ASN B 488      28.433  28.395  36.167  1.00  0.18           H  
ATOM   7322  HA  ASN B 488      26.678  28.071  34.053  1.00  0.22           H  
ATOM   7323 1HB  ASN B 488      27.637  30.563  35.430  1.00  0.29           H  
ATOM   7324 2HB  ASN B 488      26.561  30.705  34.049  1.00  0.29           H  
ATOM   7325 1HD2 ASN B 488      24.785  30.688  37.285  1.00  0.29           H  
ATOM   7326 2HD2 ASN B 488      26.207  31.496  36.740  1.00  0.29           H  
ATOM   7327  N   SER B 489      27.255  28.868  31.892  1.00  0.06           N  
ATOM   7328  CA  SER B 489      27.496  29.290  30.525  1.00  0.03           C  
ATOM   7329  C   SER B 489      27.276  30.779  30.420  1.00  0.01           C  
ATOM   7330  O   SER B 489      26.332  31.311  31.023  1.00  0.03           O  
ATOM   7331  CB  SER B 489      26.582  28.599  29.542  1.00  0.05           C  
ATOM   7332  OG  SER B 489      26.744  29.163  28.257  1.00  0.05           O  
ATOM   7333  H   SER B 489      26.466  28.270  32.092  1.00  0.07           H  
ATOM   7334  HA  SER B 489      28.535  29.068  30.265  1.00  0.04           H  
ATOM   7335 1HB  SER B 489      26.814  27.537  29.511  1.00  0.06           H  
ATOM   7336 2HB  SER B 489      25.546  28.705  29.867  1.00  0.06           H  
ATOM   7337  HG  SER B 489      26.212  28.613  27.666  1.00  0.06           H  
ATOM   7338  N   MET B 490      28.065  31.453  29.596  1.00  0.03           N  
ATOM   7339  CA  MET B 490      27.923  32.895  29.408  1.00  0.08           C  
ATOM   7340  C   MET B 490      26.564  33.265  28.819  1.00  0.05           C  
ATOM   7341  O   MET B 490      26.116  34.404  28.932  1.00  0.08           O  
ATOM   7342  CB  MET B 490      29.017  33.420  28.477  1.00  0.09           C  
ATOM   7343  CG  MET B 490      28.808  33.060  26.984  1.00  0.09           C  
ATOM   7344  SD  MET B 490      30.131  33.626  25.915  1.00  0.09           S  
ATOM   7345  CE  MET B 490      29.463  33.118  24.327  1.00  0.09           C  
ATOM   7346  H   MET B 490      28.805  30.952  29.122  1.00  0.04           H  
ATOM   7347  HA  MET B 490      28.009  33.378  30.383  1.00  0.10           H  
ATOM   7348 1HB  MET B 490      29.069  34.504  28.555  1.00  0.11           H  
ATOM   7349 2HB  MET B 490      29.980  33.020  28.789  1.00  0.11           H  
ATOM   7350 1HG  MET B 490      28.715  31.981  26.874  1.00  0.11           H  
ATOM   7351 2HG  MET B 490      27.890  33.520  26.619  1.00  0.11           H  
ATOM   7352 1HE  MET B 490      30.155  33.397  23.527  1.00  0.11           H  
ATOM   7353 2HE  MET B 490      29.316  32.040  24.312  1.00  0.11           H  
ATOM   7354 3HE  MET B 490      28.516  33.613  24.165  1.00  0.11           H  
ATOM   7355  N   GLY B 491      25.935  32.310  28.139  1.00  0.03           N  
ATOM   7356  CA  GLY B 491      24.657  32.550  27.505  1.00  0.04           C  
ATOM   7357  C   GLY B 491      23.456  32.117  28.343  1.00  0.04           C  
ATOM   7358  O   GLY B 491      22.327  32.201  27.853  1.00  0.05           O  
ATOM   7359  H   GLY B 491      26.352  31.381  28.099  1.00  0.04           H  
ATOM   7360 1HA  GLY B 491      24.567  33.611  27.272  1.00  0.05           H  
ATOM   7361 2HA  GLY B 491      24.637  32.022  26.553  1.00  0.05           H  
ATOM   7362  N   LEU B 492      23.662  31.661  29.592  1.00  0.03           N  
ATOM   7363  CA  LEU B 492      22.517  31.150  30.349  1.00  0.03           C  
ATOM   7364  C   LEU B 492      21.504  32.227  30.688  1.00  0.03           C  
ATOM   7365  O   LEU B 492      20.309  32.014  30.543  1.00  0.03           O  
ATOM   7366  CB  LEU B 492      22.944  30.428  31.641  1.00  0.04           C  
ATOM   7367  CG  LEU B 492      21.755  29.806  32.534  1.00  0.04           C  
ATOM   7368  CD1 LEU B 492      20.933  28.757  31.727  1.00  0.04           C  
ATOM   7369  CD2 LEU B 492      22.348  29.157  33.778  1.00  0.04           C  
ATOM   7370  H   LEU B 492      24.602  31.651  30.002  1.00  0.04           H  
ATOM   7371  HA  LEU B 492      22.030  30.416  29.717  1.00  0.04           H  
ATOM   7372 1HB  LEU B 492      23.624  29.623  31.376  1.00  0.05           H  
ATOM   7373 2HB  LEU B 492      23.493  31.136  32.263  1.00  0.05           H  
ATOM   7374  HG  LEU B 492      21.078  30.600  32.840  1.00  0.05           H  
ATOM   7375 1HD1 LEU B 492      20.137  28.358  32.355  1.00  0.05           H  
ATOM   7376 2HD1 LEU B 492      20.482  29.221  30.856  1.00  0.05           H  
ATOM   7377 3HD1 LEU B 492      21.579  27.943  31.410  1.00  0.05           H  
ATOM   7378 1HD2 LEU B 492      21.546  28.747  34.400  1.00  0.05           H  
ATOM   7379 2HD2 LEU B 492      23.029  28.353  33.494  1.00  0.05           H  
ATOM   7380 3HD2 LEU B 492      22.895  29.908  34.345  1.00  0.05           H  
ATOM   7381  N   PHE B 493      21.942  33.403  31.119  1.00  0.03           N  
ATOM   7382  CA  PHE B 493      20.972  34.432  31.492  1.00  0.04           C  
ATOM   7383  C   PHE B 493      20.022  34.708  30.322  1.00  0.06           C  
ATOM   7384  O   PHE B 493      18.798  34.803  30.498  1.00  0.07           O  
ATOM   7385  CB  PHE B 493      21.679  35.697  31.960  1.00  0.05           C  
ATOM   7386  CG  PHE B 493      20.761  36.786  32.420  1.00  0.05           C  
ATOM   7387  CD1 PHE B 493      20.132  36.665  33.643  1.00  0.05           C  
ATOM   7388  CD2 PHE B 493      20.557  37.939  31.680  1.00  0.05           C  
ATOM   7389  CE1 PHE B 493      19.331  37.648  34.124  1.00  0.05           C  
ATOM   7390  CE2 PHE B 493      19.742  38.938  32.167  1.00  0.05           C  
ATOM   7391  CZ  PHE B 493      19.140  38.789  33.390  1.00  0.05           C  
ATOM   7392  H   PHE B 493      22.935  33.563  31.212  1.00  0.04           H  
ATOM   7393  HA  PHE B 493      20.381  34.058  32.322  1.00  0.05           H  
ATOM   7394 1HB  PHE B 493      22.345  35.451  32.782  1.00  0.06           H  
ATOM   7395 2HB  PHE B 493      22.290  36.089  31.150  1.00  0.06           H  
ATOM   7396  HD1 PHE B 493      20.290  35.763  34.227  1.00  0.06           H  
ATOM   7397  HD2 PHE B 493      21.049  38.052  30.711  1.00  0.06           H  
ATOM   7398  HE1 PHE B 493      18.847  37.533  35.094  1.00  0.06           H  
ATOM   7399  HE2 PHE B 493      19.579  39.844  31.593  1.00  0.06           H  
ATOM   7400  HZ  PHE B 493      18.502  39.578  33.782  1.00  0.06           H  
ATOM   7401  N   SER B 494      20.593  34.868  29.121  1.00  0.06           N  
ATOM   7402  CA  SER B 494      19.786  35.108  27.938  1.00  0.08           C  
ATOM   7403  C   SER B 494      18.900  33.902  27.634  1.00  0.09           C  
ATOM   7404  O   SER B 494      17.702  34.057  27.382  1.00  0.12           O  
ATOM   7405  CB  SER B 494      20.678  35.363  26.734  1.00  0.10           C  
ATOM   7406  OG  SER B 494      21.416  36.550  26.871  1.00  0.10           O  
ATOM   7407  H   SER B 494      21.596  34.806  29.028  1.00  0.07           H  
ATOM   7408  HA  SER B 494      19.149  35.975  28.115  1.00  0.10           H  
ATOM   7409 1HB  SER B 494      21.360  34.519  26.609  1.00  0.12           H  
ATOM   7410 2HB  SER B 494      20.062  35.416  25.838  1.00  0.12           H  
ATOM   7411  HG  SER B 494      21.923  36.638  26.059  1.00  0.12           H  
ATOM   7412  N   ALA B 495      19.463  32.687  27.731  1.00  0.08           N  
ATOM   7413  CA  ALA B 495      18.703  31.481  27.443  1.00  0.08           C  
ATOM   7414  C   ALA B 495      17.504  31.367  28.356  1.00  0.09           C  
ATOM   7415  O   ALA B 495      16.430  30.953  27.910  1.00  0.10           O  
ATOM   7416  CB  ALA B 495      19.572  30.247  27.599  1.00  0.11           C  
ATOM   7417  H   ALA B 495      20.457  32.595  27.947  1.00  0.10           H  
ATOM   7418  HA  ALA B 495      18.351  31.545  26.416  1.00  0.10           H  
ATOM   7419 1HB  ALA B 495      18.992  29.359  27.356  1.00  0.13           H  
ATOM   7420 2HB  ALA B 495      20.430  30.320  26.933  1.00  0.13           H  
ATOM   7421 3HB  ALA B 495      19.914  30.187  28.625  1.00  0.13           H  
ATOM   7422  N   LEU B 496      17.668  31.751  29.624  1.00  0.08           N  
ATOM   7423  CA  LEU B 496      16.562  31.707  30.546  1.00  0.08           C  
ATOM   7424  C   LEU B 496      15.489  32.650  30.071  1.00  0.09           C  
ATOM   7425  O   LEU B 496      14.349  32.242  29.884  1.00  0.10           O  
ATOM   7426  CB  LEU B 496      17.019  32.143  31.944  1.00  0.11           C  
ATOM   7427  CG  LEU B 496      17.916  31.202  32.725  1.00  0.11           C  
ATOM   7428  CD1 LEU B 496      18.452  31.943  33.943  1.00  0.11           C  
ATOM   7429  CD2 LEU B 496      17.135  30.008  33.157  1.00  0.11           C  
ATOM   7430  H   LEU B 496      18.599  32.031  29.937  1.00  0.10           H  
ATOM   7431  HA  LEU B 496      16.154  30.702  30.564  1.00  0.10           H  
ATOM   7432 1HB  LEU B 496      17.576  33.064  31.830  1.00  0.13           H  
ATOM   7433 2HB  LEU B 496      16.156  32.355  32.547  1.00  0.13           H  
ATOM   7434  HG  LEU B 496      18.747  30.886  32.109  1.00  0.13           H  
ATOM   7435 1HD1 LEU B 496      19.100  31.280  34.516  1.00  0.13           H  
ATOM   7436 2HD1 LEU B 496      19.018  32.805  33.618  1.00  0.13           H  
ATOM   7437 3HD1 LEU B 496      17.627  32.273  34.565  1.00  0.13           H  
ATOM   7438 1HD2 LEU B 496      17.782  29.354  33.730  1.00  0.13           H  
ATOM   7439 2HD2 LEU B 496      16.306  30.341  33.775  1.00  0.13           H  
ATOM   7440 3HD2 LEU B 496      16.753  29.460  32.302  1.00  0.13           H  
ATOM   7441  N   ARG B 497      15.852  33.882  29.719  1.00  0.09           N  
ATOM   7442  CA  ARG B 497      14.843  34.833  29.261  1.00  0.10           C  
ATOM   7443  C   ARG B 497      13.962  34.206  28.188  1.00  0.10           C  
ATOM   7444  O   ARG B 497      12.720  34.265  28.238  1.00  0.10           O  
ATOM   7445  CB  ARG B 497      15.491  36.071  28.642  1.00  0.14           C  
ATOM   7446  CG  ARG B 497      14.514  37.166  28.205  1.00  0.14           C  
ATOM   7447  CD  ARG B 497      15.216  38.329  27.620  1.00  0.14           C  
ATOM   7448  NE  ARG B 497      14.275  39.367  27.195  1.00  0.14           N  
ATOM   7449  CZ  ARG B 497      14.606  40.532  26.588  1.00  0.14           C  
ATOM   7450  NH1 ARG B 497      15.866  40.820  26.319  1.00  0.14           N  
ATOM   7451  NH2 ARG B 497      13.652  41.391  26.264  1.00  0.14           N  
ATOM   7452  H   ARG B 497      16.829  34.169  29.854  1.00  0.11           H  
ATOM   7453  HA  ARG B 497      14.229  35.128  30.111  1.00  0.12           H  
ATOM   7454 1HB  ARG B 497      16.242  36.479  29.302  1.00  0.16           H  
ATOM   7455 2HB  ARG B 497      16.010  35.780  27.740  1.00  0.16           H  
ATOM   7456 1HG  ARG B 497      13.833  36.773  27.451  1.00  0.16           H  
ATOM   7457 2HG  ARG B 497      13.942  37.505  29.070  1.00  0.16           H  
ATOM   7458 1HD  ARG B 497      15.888  38.753  28.366  1.00  0.16           H  
ATOM   7459 2HD  ARG B 497      15.787  37.999  26.752  1.00  0.16           H  
ATOM   7460  HE  ARG B 497      13.292  39.201  27.382  1.00  0.16           H  
ATOM   7461 1HH1 ARG B 497      16.600  40.172  26.561  1.00  0.16           H  
ATOM   7462 2HH1 ARG B 497      16.101  41.693  25.867  1.00  0.16           H  
ATOM   7463 1HH2 ARG B 497      12.686  41.174  26.469  1.00  0.16           H  
ATOM   7464 2HH2 ARG B 497      13.886  42.263  25.812  1.00  0.16           H  
ATOM   7465  N   HIS B 498      14.642  33.611  27.217  1.00  0.11           N  
ATOM   7466  CA  HIS B 498      14.031  33.040  26.047  1.00  0.11           C  
ATOM   7467  C   HIS B 498      13.208  31.787  26.340  1.00  0.10           C  
ATOM   7468  O   HIS B 498      12.180  31.565  25.695  1.00  0.08           O  
ATOM   7469  CB  HIS B 498      15.154  32.743  25.080  1.00  0.15           C  
ATOM   7470  CG  HIS B 498      15.879  34.001  24.673  1.00  0.15           C  
ATOM   7471  ND1 HIS B 498      17.170  33.982  24.194  1.00  0.15           N  
ATOM   7472  CD2 HIS B 498      15.503  35.313  24.685  1.00  0.15           C  
ATOM   7473  CE1 HIS B 498      17.558  35.229  23.933  1.00  0.15           C  
ATOM   7474  NE2 HIS B 498      16.566  36.042  24.218  1.00  0.15           N  
ATOM   7475  H   HIS B 498      15.670  33.614  27.283  1.00  0.13           H  
ATOM   7476  HA  HIS B 498      13.363  33.770  25.597  1.00  0.13           H  
ATOM   7477 1HB  HIS B 498      15.868  32.063  25.548  1.00  0.18           H  
ATOM   7478 2HB  HIS B 498      14.762  32.258  24.190  1.00  0.18           H  
ATOM   7479  HD2 HIS B 498      14.544  35.719  25.007  1.00  0.18           H  
ATOM   7480  HE1 HIS B 498      18.535  35.528  23.542  1.00  0.18           H  
ATOM   7481  HE2 HIS B 498      16.581  37.046  24.114  1.00  0.18           H  
ATOM   7482  N   ALA B 499      13.693  30.913  27.231  1.00  0.10           N  
ATOM   7483  CA  ALA B 499      12.973  29.695  27.617  1.00  0.11           C  
ATOM   7484  C   ALA B 499      11.733  30.000  28.453  1.00  0.12           C  
ATOM   7485  O   ALA B 499      10.686  29.356  28.324  1.00  0.18           O  
ATOM   7486  CB  ALA B 499      13.889  28.780  28.414  1.00  0.15           C  
ATOM   7487  H   ALA B 499      14.608  31.098  27.655  1.00  0.12           H  
ATOM   7488  HA  ALA B 499      12.657  29.189  26.709  1.00  0.13           H  
ATOM   7489 1HB  ALA B 499      13.363  27.865  28.676  1.00  0.18           H  
ATOM   7490 2HB  ALA B 499      14.767  28.538  27.815  1.00  0.18           H  
ATOM   7491 3HB  ALA B 499      14.205  29.295  29.324  1.00  0.18           H  
ATOM   7492  N   LEU B 500      11.859  30.973  29.331  1.00  0.11           N  
ATOM   7493  CA  LEU B 500      10.800  31.351  30.248  1.00  0.12           C  
ATOM   7494  C   LEU B 500       9.629  31.934  29.456  1.00  0.14           C  
ATOM   7495  O   LEU B 500       8.456  31.666  29.731  1.00  0.18           O  
ATOM   7496  CB  LEU B 500      11.437  32.286  31.258  1.00  0.16           C  
ATOM   7497  CG  LEU B 500      12.533  31.551  32.141  1.00  0.16           C  
ATOM   7498  CD1 LEU B 500      13.299  32.537  32.887  1.00  0.16           C  
ATOM   7499  CD2 LEU B 500      11.906  30.608  33.089  1.00  0.16           C  
ATOM   7500  H   LEU B 500      12.758  31.460  29.396  1.00  0.13           H  
ATOM   7501  HA  LEU B 500      10.438  30.464  30.751  1.00  0.14           H  
ATOM   7502 1HB  LEU B 500      11.914  33.112  30.729  1.00  0.20           H  
ATOM   7503 2HB  LEU B 500      10.663  32.682  31.918  1.00  0.20           H  
ATOM   7504  HG  LEU B 500      13.207  31.000  31.508  1.00  0.20           H  
ATOM   7505 1HD1 LEU B 500      14.049  32.020  33.460  1.00  0.20           H  
ATOM   7506 2HD1 LEU B 500      13.775  33.234  32.216  1.00  0.20           H  
ATOM   7507 3HD1 LEU B 500      12.654  33.048  33.520  1.00  0.20           H  
ATOM   7508 1HD2 LEU B 500      12.667  30.137  33.695  1.00  0.20           H  
ATOM   7509 2HD2 LEU B 500      11.236  31.166  33.715  1.00  0.20           H  
ATOM   7510 3HD2 LEU B 500      11.350  29.837  32.584  1.00  0.20           H  
ATOM   7511  N   ALA B 501       9.951  32.630  28.375  1.00  0.10           N  
ATOM   7512  CA  ALA B 501       8.985  33.207  27.446  1.00  0.15           C  
ATOM   7513  C   ALA B 501       8.155  32.126  26.716  1.00  0.12           C  
ATOM   7514  O   ALA B 501       7.182  32.443  26.018  1.00  0.18           O  
ATOM   7515  CB  ALA B 501       9.706  34.069  26.432  1.00  0.19           C  
ATOM   7516  H   ALA B 501      10.938  32.864  28.232  1.00  0.12           H  
ATOM   7517  HA  ALA B 501       8.302  33.831  28.020  1.00  0.18           H  
ATOM   7518 1HB  ALA B 501       8.982  34.526  25.761  1.00  0.23           H  
ATOM   7519 2HB  ALA B 501      10.268  34.846  26.950  1.00  0.23           H  
ATOM   7520 3HB  ALA B 501      10.394  33.448  25.859  1.00  0.23           H  
ATOM   7521  N   LYS B 502       8.589  30.865  26.802  1.00  0.16           N  
ATOM   7522  CA  LYS B 502       7.953  29.722  26.175  1.00  0.14           C  
ATOM   7523  C   LYS B 502       7.233  28.871  27.219  1.00  0.14           C  
ATOM   7524  O   LYS B 502       6.873  27.714  26.964  1.00  0.14           O  
ATOM   7525  CB  LYS B 502       8.993  28.896  25.466  1.00  0.20           C  
ATOM   7526  CG  LYS B 502       9.714  29.638  24.403  1.00  0.20           C  
ATOM   7527  CD  LYS B 502      10.694  28.746  23.765  1.00  0.20           C  
ATOM   7528  CE  LYS B 502      11.509  29.430  22.745  1.00  0.20           C  
ATOM   7529  NZ  LYS B 502      12.620  30.196  23.368  1.00  0.20           N  
ATOM   7530  H   LYS B 502       9.391  30.646  27.395  1.00  0.19           H  
ATOM   7531  HA  LYS B 502       7.216  30.066  25.464  1.00  0.17           H  
ATOM   7532 1HB  LYS B 502       9.717  28.526  26.182  1.00  0.24           H  
ATOM   7533 2HB  LYS B 502       8.519  28.042  25.021  1.00  0.24           H  
ATOM   7534 1HG  LYS B 502       9.019  30.008  23.669  1.00  0.24           H  
ATOM   7535 2HG  LYS B 502      10.213  30.480  24.845  1.00  0.24           H  
ATOM   7536 1HD  LYS B 502      11.359  28.384  24.538  1.00  0.24           H  
ATOM   7537 2HD  LYS B 502      10.191  27.909  23.317  1.00  0.24           H  
ATOM   7538 1HE  LYS B 502      11.904  28.691  22.078  1.00  0.24           H  
ATOM   7539 2HE  LYS B 502      10.878  30.116  22.183  1.00  0.24           H  
ATOM   7540 1HZ  LYS B 502      13.175  30.654  22.642  1.00  0.24           H  
ATOM   7541 2HZ  LYS B 502      12.267  30.896  24.030  1.00  0.24           H  
ATOM   7542 3HZ  LYS B 502      13.229  29.576  23.872  1.00  0.24           H  
ATOM   7543  N   GLU B 503       7.067  29.440  28.419  1.00  0.14           N  
ATOM   7544  CA  GLU B 503       6.428  28.789  29.557  1.00  0.15           C  
ATOM   7545  C   GLU B 503       7.158  27.530  30.021  1.00  0.14           C  
ATOM   7546  O   GLU B 503       6.522  26.523  30.337  1.00  0.15           O  
ATOM   7547  CB  GLU B 503       4.970  28.417  29.214  1.00  0.21           C  
ATOM   7548  CG  GLU B 503       4.058  29.587  28.847  1.00  0.21           C  
ATOM   7549  CD  GLU B 503       2.663  29.137  28.559  1.00  0.21           C  
ATOM   7550  OE1 GLU B 503       1.815  29.261  29.405  1.00  0.21           O  
ATOM   7551  OE2 GLU B 503       2.422  28.698  27.468  1.00  0.21           O  
ATOM   7552  H   GLU B 503       7.424  30.386  28.575  1.00  0.17           H  
ATOM   7553  HA  GLU B 503       6.431  29.501  30.380  1.00  0.18           H  
ATOM   7554 1HB  GLU B 503       4.937  27.705  28.399  1.00  0.25           H  
ATOM   7555 2HB  GLU B 503       4.522  27.918  30.073  1.00  0.25           H  
ATOM   7556 1HG  GLU B 503       4.045  30.309  29.662  1.00  0.25           H  
ATOM   7557 2HG  GLU B 503       4.461  30.081  27.964  1.00  0.25           H  
ATOM   7558  N   SER B 504       8.488  27.595  30.085  1.00  0.13           N  
ATOM   7559  CA  SER B 504       9.318  26.499  30.551  1.00  0.13           C  
ATOM   7560  C   SER B 504       9.263  26.266  32.059  1.00  0.14           C  
ATOM   7561  O   SER B 504       8.823  27.121  32.849  1.00  0.15           O  
ATOM   7562  CB  SER B 504      10.748  26.790  30.163  1.00  0.18           C  
ATOM   7563  OG  SER B 504      11.215  27.902  30.858  1.00  0.18           O  
ATOM   7564  H   SER B 504       8.991  28.425  29.758  1.00  0.16           H  
ATOM   7565  HA  SER B 504       8.990  25.587  30.050  1.00  0.16           H  
ATOM   7566 1HB  SER B 504      11.377  25.948  30.402  1.00  0.22           H  
ATOM   7567 2HB  SER B 504      10.809  26.955  29.088  1.00  0.22           H  
ATOM   7568  HG  SER B 504      12.054  28.130  30.453  1.00  0.22           H  
ATOM   7569  N   LEU B 505       9.746  25.081  32.453  1.00  0.15           N  
ATOM   7570  CA  LEU B 505       9.873  24.719  33.872  1.00  0.19           C  
ATOM   7571  C   LEU B 505      11.347  24.796  34.218  1.00  0.14           C  
ATOM   7572  O   LEU B 505      12.141  24.051  33.642  1.00  0.16           O  
ATOM   7573  CB  LEU B 505       9.348  23.300  34.154  1.00  0.25           C  
ATOM   7574  CG  LEU B 505       7.884  22.983  33.758  1.00  0.25           C  
ATOM   7575  CD1 LEU B 505       7.619  21.545  34.105  1.00  0.25           C  
ATOM   7576  CD2 LEU B 505       6.916  23.900  34.469  1.00  0.25           C  
ATOM   7577  H   LEU B 505      10.083  24.455  31.711  1.00  0.18           H  
ATOM   7578  HA  LEU B 505       9.342  25.444  34.484  1.00  0.23           H  
ATOM   7579 1HB  LEU B 505       9.987  22.586  33.640  1.00  0.30           H  
ATOM   7580 2HB  LEU B 505       9.438  23.110  35.228  1.00  0.30           H  
ATOM   7581  HG  LEU B 505       7.752  23.112  32.682  1.00  0.30           H  
ATOM   7582 1HD1 LEU B 505       6.602  21.288  33.846  1.00  0.30           H  
ATOM   7583 2HD1 LEU B 505       8.298  20.921  33.554  1.00  0.30           H  
ATOM   7584 3HD1 LEU B 505       7.763  21.394  35.165  1.00  0.30           H  
ATOM   7585 1HD2 LEU B 505       5.894  23.652  34.181  1.00  0.30           H  
ATOM   7586 2HD2 LEU B 505       7.014  23.792  35.528  1.00  0.30           H  
ATOM   7587 3HD2 LEU B 505       7.126  24.915  34.192  1.00  0.30           H  
ATOM   7588  N   VAL B 506      11.742  25.747  35.083  1.00  0.09           N  
ATOM   7589  CA  VAL B 506      13.176  25.950  35.325  1.00  0.06           C  
ATOM   7590  C   VAL B 506      13.710  26.101  36.780  1.00  0.06           C  
ATOM   7591  O   VAL B 506      13.476  27.133  37.406  1.00  0.07           O  
ATOM   7592  CB  VAL B 506      13.600  27.238  34.570  1.00  0.10           C  
ATOM   7593  CG1 VAL B 506      15.029  27.474  34.755  1.00  0.10           C  
ATOM   7594  CG2 VAL B 506      13.278  27.151  33.081  1.00  0.10           C  
ATOM   7595  H   VAL B 506      11.050  26.324  35.541  1.00  0.11           H  
ATOM   7596  HA  VAL B 506      13.691  25.117  34.878  1.00  0.07           H  
ATOM   7597  HB  VAL B 506      13.066  28.088  34.995  1.00  0.12           H  
ATOM   7598 1HG1 VAL B 506      15.280  28.372  34.241  1.00  0.12           H  
ATOM   7599 2HG1 VAL B 506      15.278  27.575  35.789  1.00  0.12           H  
ATOM   7600 3HG1 VAL B 506      15.577  26.659  34.351  1.00  0.12           H  
ATOM   7601 1HG2 VAL B 506      13.582  28.073  32.586  1.00  0.12           H  
ATOM   7602 2HG2 VAL B 506      13.794  26.325  32.642  1.00  0.12           H  
ATOM   7603 3HG2 VAL B 506      12.217  27.020  32.948  1.00  0.12           H  
ATOM   7604  N   GLY B 507      14.553  25.160  37.256  1.00  0.05           N  
ATOM   7605  CA  GLY B 507      15.220  25.301  38.585  1.00  0.05           C  
ATOM   7606  C   GLY B 507      15.082  24.196  39.664  1.00  0.04           C  
ATOM   7607  O   GLY B 507      14.017  23.605  39.870  1.00  0.10           O  
ATOM   7608  H   GLY B 507      14.680  24.324  36.680  1.00  0.06           H  
ATOM   7609 1HA  GLY B 507      16.282  25.463  38.416  1.00  0.06           H  
ATOM   7610 2HA  GLY B 507      14.866  26.230  39.030  1.00  0.06           H  
ATOM   7611  N   ALA B 508      16.202  23.967  40.389  1.00  0.06           N  
ATOM   7612  CA  ALA B 508      16.301  23.025  41.506  1.00  0.05           C  
ATOM   7613  C   ALA B 508      17.445  23.433  42.453  1.00  0.07           C  
ATOM   7614  O   ALA B 508      18.411  24.080  42.045  1.00  0.20           O  
ATOM   7615  CB  ALA B 508      16.546  21.631  40.990  1.00  0.07           C  
ATOM   7616  H   ALA B 508      17.063  24.446  40.124  1.00  0.07           H  
ATOM   7617  HA  ALA B 508      15.363  23.054  42.059  1.00  0.06           H  
ATOM   7618 1HB  ALA B 508      16.594  20.930  41.820  1.00  0.09           H  
ATOM   7619 2HB  ALA B 508      15.744  21.360  40.324  1.00  0.09           H  
ATOM   7620 3HB  ALA B 508      17.475  21.611  40.456  1.00  0.09           H  
ATOM   7621  N   THR B 509      17.382  23.035  43.714  1.00  0.06           N  
ATOM   7622  CA  THR B 509      18.484  23.395  44.606  1.00  0.03           C  
ATOM   7623  C   THR B 509      19.301  22.188  45.023  1.00  0.07           C  
ATOM   7624  O   THR B 509      18.755  21.148  45.392  1.00  0.18           O  
ATOM   7625  CB  THR B 509      17.964  24.152  45.846  1.00  0.05           C  
ATOM   7626  OG1 THR B 509      17.321  25.347  45.419  1.00  0.05           O  
ATOM   7627  CG2 THR B 509      19.122  24.510  46.802  1.00  0.05           C  
ATOM   7628  H   THR B 509      16.598  22.491  44.051  1.00  0.07           H  
ATOM   7629  HA  THR B 509      19.154  24.070  44.079  1.00  0.04           H  
ATOM   7630  HB  THR B 509      17.240  23.549  46.372  1.00  0.06           H  
ATOM   7631  HG1 THR B 509      16.451  25.117  45.059  1.00  0.06           H  
ATOM   7632 1HG2 THR B 509      18.715  25.051  47.655  1.00  0.06           H  
ATOM   7633 2HG2 THR B 509      19.607  23.606  47.161  1.00  0.06           H  
ATOM   7634 3HG2 THR B 509      19.853  25.128  46.304  1.00  0.06           H  
ATOM   7635  N   ALA B 510      20.620  22.309  44.922  1.00  0.05           N  
ATOM   7636  CA  ALA B 510      21.483  21.237  45.377  1.00  0.05           C  
ATOM   7637  C   ALA B 510      21.798  21.479  46.841  1.00  0.10           C  
ATOM   7638  O   ALA B 510      22.120  22.601  47.235  1.00  0.21           O  
ATOM   7639  CB  ALA B 510      22.765  21.150  44.565  1.00  0.07           C  
ATOM   7640  H   ALA B 510      21.010  23.165  44.569  1.00  0.06           H  
ATOM   7641  HA  ALA B 510      20.943  20.295  45.283  1.00  0.06           H  
ATOM   7642 1HB  ALA B 510      23.367  20.325  44.940  1.00  0.08           H  
ATOM   7643 2HB  ALA B 510      22.525  20.976  43.507  1.00  0.08           H  
ATOM   7644 3HB  ALA B 510      23.325  22.053  44.664  1.00  0.08           H  
ATOM   7645  N   LEU B 511      21.730  20.427  47.633  1.00  0.06           N  
ATOM   7646  CA  LEU B 511      22.021  20.490  49.056  1.00  0.10           C  
ATOM   7647  C   LEU B 511      23.279  19.722  49.395  1.00  0.20           C  
ATOM   7648  O   LEU B 511      23.448  18.581  48.964  1.00  0.23           O  
ATOM   7649  CB  LEU B 511      20.825  19.933  49.839  1.00  0.12           C  
ATOM   7650  CG  LEU B 511      20.979  19.739  51.383  1.00  0.12           C  
ATOM   7651  CD1 LEU B 511      21.166  21.075  52.094  1.00  0.12           C  
ATOM   7652  CD2 LEU B 511      19.725  19.041  51.893  1.00  0.12           C  
ATOM   7653  H   LEU B 511      21.451  19.543  47.234  1.00  0.07           H  
ATOM   7654  HA  LEU B 511      22.165  21.534  49.329  1.00  0.12           H  
ATOM   7655 1HB  LEU B 511      19.989  20.615  49.681  1.00  0.15           H  
ATOM   7656 2HB  LEU B 511      20.558  18.968  49.411  1.00  0.15           H  
ATOM   7657  HG  LEU B 511      21.855  19.118  51.593  1.00  0.15           H  
ATOM   7658 1HD1 LEU B 511      21.264  20.897  53.153  1.00  0.15           H  
ATOM   7659 2HD1 LEU B 511      22.065  21.561  51.740  1.00  0.15           H  
ATOM   7660 3HD1 LEU B 511      20.321  21.712  51.911  1.00  0.15           H  
ATOM   7661 1HD2 LEU B 511      19.811  18.878  52.954  1.00  0.15           H  
ATOM   7662 2HD2 LEU B 511      18.854  19.653  51.691  1.00  0.15           H  
ATOM   7663 3HD2 LEU B 511      19.618  18.081  51.388  1.00  0.15           H  
ATOM   7664  N   SER B 512      24.170  20.342  50.150  1.00  0.25           N  
ATOM   7665  CA  SER B 512      25.395  19.725  50.595  1.00  0.38           C  
ATOM   7666  C   SER B 512      25.558  20.321  51.959  1.00  0.54           C  
ATOM   7667  O   SER B 512      24.979  19.853  52.942  1.00  1.25           O  
ATOM   7668  CB  SER B 512      26.564  20.037  49.672  1.00  0.48           C  
ATOM   7669  OG  SER B 512      26.829  21.417  49.608  1.00  0.48           O  
ATOM   7670  H   SER B 512      24.023  21.297  50.499  1.00  0.30           H  
ATOM   7671  HA  SER B 512      25.267  18.646  50.684  1.00  0.46           H  
ATOM   7672 1HB  SER B 512      27.452  19.509  50.020  1.00  0.58           H  
ATOM   7673 2HB  SER B 512      26.336  19.664  48.674  1.00  0.58           H  
ATOM   7674  HG  SER B 512      27.468  21.527  48.891  1.00  0.58           H  
ATOM   7675  N   ASP B 513      26.313  21.392  52.022  1.00  0.34           N  
ATOM   7676  CA  ASP B 513      26.401  22.119  53.255  1.00  0.28           C  
ATOM   7677  C   ASP B 513      25.158  23.011  53.287  1.00  0.18           C  
ATOM   7678  O   ASP B 513      24.342  22.992  52.351  1.00  0.17           O  
ATOM   7679  CB  ASP B 513      27.716  22.922  53.300  1.00  0.42           C  
ATOM   7680  CG  ASP B 513      28.192  23.300  54.711  1.00  0.42           C  
ATOM   7681  OD1 ASP B 513      27.359  23.374  55.592  1.00  0.42           O  
ATOM   7682  OD2 ASP B 513      29.364  23.512  54.888  1.00  0.42           O  
ATOM   7683  H   ASP B 513      26.793  21.715  51.191  1.00  0.41           H  
ATOM   7684  HA  ASP B 513      26.367  21.429  54.098  1.00  0.34           H  
ATOM   7685 1HB  ASP B 513      28.503  22.339  52.819  1.00  0.50           H  
ATOM   7686 2HB  ASP B 513      27.597  23.836  52.719  1.00  0.50           H  
ATOM   7687  N   ARG B 514      25.014  23.781  54.358  1.00  0.14           N  
ATOM   7688  CA  ARG B 514      23.884  24.687  54.590  1.00  0.07           C  
ATOM   7689  C   ARG B 514      24.363  26.059  55.054  1.00  0.11           C  
ATOM   7690  O   ARG B 514      23.761  26.656  55.943  1.00  0.16           O  
ATOM   7691  CB  ARG B 514      22.930  24.120  55.634  1.00  0.13           C  
ATOM   7692  CG  ARG B 514      22.176  22.847  55.240  1.00  0.13           C  
ATOM   7693  CD  ARG B 514      21.420  22.301  56.409  1.00  0.13           C  
ATOM   7694  NE  ARG B 514      20.564  21.151  56.075  1.00  0.13           N  
ATOM   7695  CZ  ARG B 514      20.971  19.864  55.917  1.00  0.13           C  
ATOM   7696  NH1 ARG B 514      22.240  19.524  56.017  1.00  0.13           N  
ATOM   7697  NH2 ARG B 514      20.070  18.932  55.658  1.00  0.13           N  
ATOM   7698  H   ARG B 514      25.750  23.711  55.069  1.00  0.17           H  
ATOM   7699  HA  ARG B 514      23.343  24.813  53.660  1.00  0.08           H  
ATOM   7700 1HB  ARG B 514      23.484  23.910  56.548  1.00  0.15           H  
ATOM   7701 2HB  ARG B 514      22.177  24.875  55.877  1.00  0.15           H  
ATOM   7702 1HG  ARG B 514      21.469  23.079  54.445  1.00  0.15           H  
ATOM   7703 2HG  ARG B 514      22.882  22.096  54.886  1.00  0.15           H  
ATOM   7704 1HD  ARG B 514      22.120  21.995  57.184  1.00  0.15           H  
ATOM   7705 2HD  ARG B 514      20.779  23.090  56.804  1.00  0.15           H  
ATOM   7706  HE  ARG B 514      19.571  21.328  55.991  1.00  0.15           H  
ATOM   7707 1HH1 ARG B 514      22.949  20.214  56.202  1.00  0.15           H  
ATOM   7708 2HH1 ARG B 514      22.514  18.560  55.889  1.00  0.15           H  
ATOM   7709 1HH2 ARG B 514      19.093  19.178  55.582  1.00  0.15           H  
ATOM   7710 2HH2 ARG B 514      20.355  17.970  55.538  1.00  0.15           H  
ATOM   7711  N   GLY B 515      25.475  26.529  54.506  1.00  0.16           N  
ATOM   7712  CA  GLY B 515      26.043  27.790  54.964  1.00  0.21           C  
ATOM   7713  C   GLY B 515      25.345  29.009  54.389  1.00  0.16           C  
ATOM   7714  O   GLY B 515      24.339  28.894  53.690  1.00  0.13           O  
ATOM   7715  H   GLY B 515      25.926  26.004  53.770  1.00  0.19           H  
ATOM   7716 1HA  GLY B 515      25.994  27.833  56.053  1.00  0.25           H  
ATOM   7717 2HA  GLY B 515      27.100  27.822  54.706  1.00  0.25           H  
ATOM   7718  N   GLU B 516      25.894  30.175  54.723  1.00  0.39           N  
ATOM   7719  CA  GLU B 516      25.379  31.492  54.352  1.00  0.36           C  
ATOM   7720  C   GLU B 516      25.614  31.962  52.922  1.00  0.33           C  
ATOM   7721  O   GLU B 516      24.926  32.854  52.459  1.00  0.33           O  
ATOM   7722  CB  GLU B 516      25.966  32.515  55.318  1.00  0.52           C  
ATOM   7723  CG  GLU B 516      25.556  32.276  56.780  1.00  0.52           C  
ATOM   7724  CD  GLU B 516      26.391  31.207  57.468  1.00  0.52           C  
ATOM   7725  OE1 GLU B 516      27.301  30.693  56.840  1.00  0.52           O  
ATOM   7726  OE2 GLU B 516      26.108  30.889  58.592  1.00  0.52           O  
ATOM   7727  H   GLU B 516      26.719  30.151  55.330  1.00  0.47           H  
ATOM   7728  HA  GLU B 516      24.303  31.482  54.497  1.00  0.43           H  
ATOM   7729 1HB  GLU B 516      27.053  32.503  55.254  1.00  0.62           H  
ATOM   7730 2HB  GLU B 516      25.629  33.515  55.031  1.00  0.62           H  
ATOM   7731 1HG  GLU B 516      25.656  33.212  57.332  1.00  0.62           H  
ATOM   7732 2HG  GLU B 516      24.507  31.983  56.805  1.00  0.62           H  
ATOM   7733  N   TYR B 517      26.605  31.426  52.213  1.00  0.36           N  
ATOM   7734  CA  TYR B 517      26.838  31.910  50.854  1.00  0.35           C  
ATOM   7735  C   TYR B 517      27.010  33.444  50.781  1.00  0.36           C  
ATOM   7736  O   TYR B 517      26.313  34.157  50.054  1.00  0.28           O  
ATOM   7737  CB  TYR B 517      25.758  31.360  49.929  1.00  0.49           C  
ATOM   7738  CG  TYR B 517      25.822  29.856  49.869  1.00  0.49           C  
ATOM   7739  CD1 TYR B 517      24.965  29.097  50.624  1.00  0.49           C  
ATOM   7740  CD2 TYR B 517      26.762  29.234  49.074  1.00  0.49           C  
ATOM   7741  CE1 TYR B 517      25.045  27.730  50.589  1.00  0.49           C  
ATOM   7742  CE2 TYR B 517      26.833  27.872  49.035  1.00  0.49           C  
ATOM   7743  CZ  TYR B 517      25.979  27.117  49.785  1.00  0.49           C  
ATOM   7744  OH  TYR B 517      26.059  25.747  49.734  1.00  0.49           O  
ATOM   7745  H   TYR B 517      27.186  30.694  52.597  1.00  0.43           H  
ATOM   7746  HA  TYR B 517      27.782  31.482  50.513  1.00  0.42           H  
ATOM   7747 1HB  TYR B 517      24.789  31.638  50.290  1.00  0.59           H  
ATOM   7748 2HB  TYR B 517      25.863  31.751  48.931  1.00  0.59           H  
ATOM   7749  HD1 TYR B 517      24.222  29.582  51.263  1.00  0.59           H  
ATOM   7750  HD2 TYR B 517      27.452  29.814  48.484  1.00  0.59           H  
ATOM   7751  HE1 TYR B 517      24.367  27.136  51.200  1.00  0.59           H  
ATOM   7752  HE2 TYR B 517      27.580  27.390  48.412  1.00  0.59           H  
ATOM   7753  HH  TYR B 517      25.402  25.363  50.322  1.00  0.59           H  
ATOM   7754  N   ARG B 518      27.893  33.939  51.649  1.00  0.45           N  
ATOM   7755  CA  ARG B 518      28.446  35.305  51.782  1.00  0.46           C  
ATOM   7756  C   ARG B 518      27.519  36.483  52.114  1.00  0.46           C  
ATOM   7757  O   ARG B 518      27.893  37.357  52.898  1.00  0.56           O  
ATOM   7758  CB  ARG B 518      29.108  35.666  50.458  1.00  0.64           C  
ATOM   7759  CG  ARG B 518      30.305  34.825  50.077  1.00  0.64           C  
ATOM   7760  CD  ARG B 518      30.785  35.173  48.724  1.00  0.64           C  
ATOM   7761  NE  ARG B 518      31.821  34.265  48.268  1.00  0.64           N  
ATOM   7762  CZ  ARG B 518      32.234  34.139  46.988  1.00  0.64           C  
ATOM   7763  NH1 ARG B 518      31.694  34.874  46.033  1.00  0.64           N  
ATOM   7764  NH2 ARG B 518      33.184  33.268  46.691  1.00  0.64           N  
ATOM   7765  H   ARG B 518      28.294  33.246  52.262  1.00  0.54           H  
ATOM   7766  HA  ARG B 518      29.208  35.261  52.560  1.00  0.55           H  
ATOM   7767 1HB  ARG B 518      28.382  35.597  49.650  1.00  0.77           H  
ATOM   7768 2HB  ARG B 518      29.438  36.702  50.499  1.00  0.77           H  
ATOM   7769 1HG  ARG B 518      31.114  34.995  50.785  1.00  0.77           H  
ATOM   7770 2HG  ARG B 518      30.031  33.772  50.080  1.00  0.77           H  
ATOM   7771 1HD  ARG B 518      29.956  35.135  48.028  1.00  0.77           H  
ATOM   7772 2HD  ARG B 518      31.198  36.181  48.742  1.00  0.77           H  
ATOM   7773  HE  ARG B 518      32.266  33.678  48.963  1.00  0.77           H  
ATOM   7774 1HH1 ARG B 518      30.972  35.540  46.251  1.00  0.77           H  
ATOM   7775 2HH1 ARG B 518      32.008  34.773  45.077  1.00  0.77           H  
ATOM   7776 1HH2 ARG B 518      33.598  32.703  47.420  1.00  0.77           H  
ATOM   7777 2HH2 ARG B 518      33.499  33.164  45.737  1.00  0.77           H  
ATOM   7778  N   THR B 519      26.320  36.500  51.544  1.00  0.36           N  
ATOM   7779  CA  THR B 519      25.352  37.564  51.791  1.00  0.41           C  
ATOM   7780  C   THR B 519      23.983  36.977  52.017  1.00  0.36           C  
ATOM   7781  O   THR B 519      23.071  37.645  52.513  1.00  0.43           O  
ATOM   7782  CB  THR B 519      25.261  38.568  50.613  1.00  0.55           C  
ATOM   7783  OG1 THR B 519      24.778  37.896  49.437  1.00  0.55           O  
ATOM   7784  CG2 THR B 519      26.635  39.168  50.301  1.00  0.55           C  
ATOM   7785  H   THR B 519      26.098  35.744  50.901  1.00  0.43           H  
ATOM   7786  HA  THR B 519      25.640  38.101  52.694  1.00  0.49           H  
ATOM   7787  HB  THR B 519      24.571  39.368  50.879  1.00  0.66           H  
ATOM   7788  HG1 THR B 519      23.833  37.695  49.529  1.00  0.66           H  
ATOM   7789 1HG2 THR B 519      26.542  39.876  49.476  1.00  0.66           H  
ATOM   7790 2HG2 THR B 519      27.013  39.684  51.183  1.00  0.66           H  
ATOM   7791 3HG2 THR B 519      27.326  38.382  50.020  1.00  0.66           H  
ATOM   7792  N   GLU B 520      23.843  35.735  51.597  1.00  0.26           N  
ATOM   7793  CA  GLU B 520      22.560  35.046  51.581  1.00  0.21           C  
ATOM   7794  C   GLU B 520      22.138  34.388  52.899  1.00  0.25           C  
ATOM   7795  O   GLU B 520      22.815  34.481  53.929  1.00  0.34           O  
ATOM   7796  CB  GLU B 520      22.555  34.028  50.453  1.00  0.31           C  
ATOM   7797  CG  GLU B 520      22.646  34.641  49.061  1.00  0.31           C  
ATOM   7798  CD  GLU B 520      21.427  35.415  48.746  1.00  0.31           C  
ATOM   7799  OE1 GLU B 520      20.389  35.022  49.224  1.00  0.31           O  
ATOM   7800  OE2 GLU B 520      21.506  36.396  48.059  1.00  0.31           O  
ATOM   7801  H   GLU B 520      24.671  35.269  51.203  1.00  0.31           H  
ATOM   7802  HA  GLU B 520      21.797  35.788  51.347  1.00  0.25           H  
ATOM   7803 1HB  GLU B 520      23.386  33.363  50.571  1.00  0.38           H  
ATOM   7804 2HB  GLU B 520      21.656  33.442  50.510  1.00  0.38           H  
ATOM   7805 1HG  GLU B 520      23.516  35.300  49.017  1.00  0.38           H  
ATOM   7806 2HG  GLU B 520      22.785  33.853  48.322  1.00  0.38           H  
ATOM   7807  N   GLU B 521      20.946  33.785  52.865  1.00  0.21           N  
ATOM   7808  CA  GLU B 521      20.355  33.102  54.010  1.00  0.27           C  
ATOM   7809  C   GLU B 521      21.058  31.755  54.196  1.00  0.31           C  
ATOM   7810  O   GLU B 521      21.381  31.079  53.217  1.00  0.25           O  
ATOM   7811  CB  GLU B 521      18.857  32.862  53.772  1.00  0.35           C  
ATOM   7812  CG  GLU B 521      17.970  34.126  53.571  1.00  0.35           C  
ATOM   7813  CD  GLU B 521      17.768  34.987  54.801  1.00  0.35           C  
ATOM   7814  OE1 GLU B 521      18.233  34.622  55.857  1.00  0.35           O  
ATOM   7815  OE2 GLU B 521      17.120  36.025  54.680  1.00  0.35           O  
ATOM   7816  H   GLU B 521      20.443  33.781  51.989  1.00  0.25           H  
ATOM   7817  HA  GLU B 521      20.500  33.708  54.906  1.00  0.32           H  
ATOM   7818 1HB  GLU B 521      18.735  32.239  52.886  1.00  0.42           H  
ATOM   7819 2HB  GLU B 521      18.447  32.304  54.613  1.00  0.42           H  
ATOM   7820 1HG  GLU B 521      18.419  34.743  52.792  1.00  0.42           H  
ATOM   7821 2HG  GLU B 521      16.997  33.796  53.208  1.00  0.42           H  
ATOM   7822  N   GLY B 522      21.208  31.308  55.442  1.00  0.51           N  
ATOM   7823  CA  GLY B 522      21.913  30.051  55.756  1.00  0.63           C  
ATOM   7824  C   GLY B 522      21.157  28.749  55.495  1.00  0.37           C  
ATOM   7825  O   GLY B 522      20.946  27.961  56.420  1.00  0.20           O  
ATOM   7826  H   GLY B 522      20.865  31.884  56.197  1.00  0.61           H  
ATOM   7827 1HA  GLY B 522      22.828  30.023  55.184  1.00  0.76           H  
ATOM   7828 2HA  GLY B 522      22.219  30.074  56.801  1.00  0.76           H  
ATOM   7829  N   LEU B 523      20.692  28.554  54.260  1.00  0.65           N  
ATOM   7830  CA  LEU B 523      19.982  27.327  53.916  1.00  0.41           C  
ATOM   7831  C   LEU B 523      19.838  27.075  52.412  1.00  0.33           C  
ATOM   7832  O   LEU B 523      19.319  27.910  51.672  1.00  0.30           O  
ATOM   7833  CB  LEU B 523      18.581  27.320  54.568  1.00  0.67           C  
ATOM   7834  CG  LEU B 523      17.684  26.060  54.307  1.00  0.67           C  
ATOM   7835  CD1 LEU B 523      18.344  24.806  54.947  1.00  0.67           C  
ATOM   7836  CD2 LEU B 523      16.301  26.294  54.910  1.00  0.67           C  
ATOM   7837  H   LEU B 523      20.911  29.272  53.566  1.00  0.78           H  
ATOM   7838  HA  LEU B 523      20.564  26.508  54.333  1.00  0.49           H  
ATOM   7839 1HB  LEU B 523      18.690  27.417  55.644  1.00  0.80           H  
ATOM   7840 2HB  LEU B 523      18.038  28.192  54.205  1.00  0.80           H  
ATOM   7841  HG  LEU B 523      17.573  25.902  53.246  1.00  0.80           H  
ATOM   7842 1HD1 LEU B 523      17.721  23.936  54.784  1.00  0.80           H  
ATOM   7843 2HD1 LEU B 523      19.317  24.621  54.517  1.00  0.80           H  
ATOM   7844 3HD1 LEU B 523      18.452  24.968  56.018  1.00  0.80           H  
ATOM   7845 1HD2 LEU B 523      15.669  25.422  54.727  1.00  0.80           H  
ATOM   7846 2HD2 LEU B 523      16.393  26.457  55.985  1.00  0.80           H  
ATOM   7847 3HD2 LEU B 523      15.847  27.173  54.448  1.00  0.80           H  
ATOM   7848  N   VAL B 524      20.260  25.885  51.976  1.00  0.32           N  
ATOM   7849  CA  VAL B 524      20.128  25.432  50.586  1.00  0.32           C  
ATOM   7850  C   VAL B 524      19.380  24.108  50.450  1.00  0.30           C  
ATOM   7851  O   VAL B 524      19.775  23.236  49.687  1.00  0.31           O  
ATOM   7852  CB  VAL B 524      21.461  25.411  49.815  1.00  0.45           C  
ATOM   7853  CG1 VAL B 524      21.930  26.835  49.616  1.00  0.45           C  
ATOM   7854  CG2 VAL B 524      22.497  24.611  50.549  1.00  0.45           C  
ATOM   7855  H   VAL B 524      20.695  25.266  52.646  1.00  0.38           H  
ATOM   7856  HA  VAL B 524      19.519  26.171  50.066  1.00  0.38           H  
ATOM   7857  HB  VAL B 524      21.297  24.966  48.831  1.00  0.54           H  
ATOM   7858 1HG1 VAL B 524      22.851  26.834  49.044  1.00  0.54           H  
ATOM   7859 2HG1 VAL B 524      21.160  27.380  49.075  1.00  0.54           H  
ATOM   7860 3HG1 VAL B 524      22.094  27.314  50.578  1.00  0.54           H  
ATOM   7861 1HG2 VAL B 524      23.421  24.604  49.979  1.00  0.54           H  
ATOM   7862 2HG2 VAL B 524      22.678  25.047  51.514  1.00  0.54           H  
ATOM   7863 3HG2 VAL B 524      22.153  23.597  50.670  1.00  0.54           H  
ATOM   7864  N   LYS B 525      18.340  23.946  51.247  1.00  0.29           N  
ATOM   7865  CA  LYS B 525      17.477  22.772  51.204  1.00  0.29           C  
ATOM   7866  C   LYS B 525      17.077  22.515  49.768  1.00  0.24           C  
ATOM   7867  O   LYS B 525      16.719  23.462  49.066  1.00  0.21           O  
ATOM   7868  CB  LYS B 525      16.204  22.996  52.025  1.00  0.41           C  
ATOM   7869  CG  LYS B 525      15.237  21.809  52.056  1.00  0.41           C  
ATOM   7870  CD  LYS B 525      14.016  22.108  52.922  1.00  0.41           C  
ATOM   7871  CE  LYS B 525      13.040  20.932  52.925  1.00  0.41           C  
ATOM   7872  NZ  LYS B 525      11.815  21.217  53.735  1.00  0.41           N  
ATOM   7873  H   LYS B 525      18.112  24.700  51.876  1.00  0.35           H  
ATOM   7874  HA  LYS B 525      18.020  21.910  51.580  1.00  0.35           H  
ATOM   7875 1HB  LYS B 525      16.466  23.224  53.043  1.00  0.49           H  
ATOM   7876 2HB  LYS B 525      15.663  23.856  51.628  1.00  0.49           H  
ATOM   7877 1HG  LYS B 525      14.884  21.591  51.044  1.00  0.49           H  
ATOM   7878 2HG  LYS B 525      15.749  20.930  52.443  1.00  0.49           H  
ATOM   7879 1HD  LYS B 525      14.333  22.315  53.946  1.00  0.49           H  
ATOM   7880 2HD  LYS B 525      13.505  22.989  52.530  1.00  0.49           H  
ATOM   7881 1HE  LYS B 525      12.743  20.717  51.898  1.00  0.49           H  
ATOM   7882 2HE  LYS B 525      13.540  20.057  53.339  1.00  0.49           H  
ATOM   7883 1HZ  LYS B 525      11.201  20.415  53.708  1.00  0.49           H  
ATOM   7884 2HZ  LYS B 525      12.075  21.407  54.694  1.00  0.49           H  
ATOM   7885 3HZ  LYS B 525      11.335  22.021  53.350  1.00  0.49           H  
ATOM   7886  N   GLY B 526      17.087  21.248  49.334  1.00  0.23           N  
ATOM   7887  CA  GLY B 526      16.750  20.877  47.954  1.00  0.18           C  
ATOM   7888  C   GLY B 526      15.253  20.989  47.613  1.00  0.14           C  
ATOM   7889  O   GLY B 526      14.597  20.016  47.230  1.00  0.15           O  
ATOM   7890  H   GLY B 526      17.353  20.518  49.976  1.00  0.28           H  
ATOM   7891 1HA  GLY B 526      17.316  21.509  47.283  1.00  0.22           H  
ATOM   7892 2HA  GLY B 526      17.091  19.861  47.763  1.00  0.22           H  
ATOM   7893  N   HIS B 527      14.732  22.196  47.766  1.00  0.11           N  
ATOM   7894  CA  HIS B 527      13.364  22.573  47.503  1.00  0.08           C  
ATOM   7895  C   HIS B 527      13.249  23.045  46.065  1.00  0.04           C  
ATOM   7896  O   HIS B 527      14.133  23.738  45.549  1.00  0.04           O  
ATOM   7897  CB  HIS B 527      12.939  23.680  48.472  1.00  0.12           C  
ATOM   7898  CG  HIS B 527      11.494  24.101  48.376  1.00  0.12           C  
ATOM   7899  ND1 HIS B 527      10.446  23.303  48.800  1.00  0.12           N  
ATOM   7900  CD2 HIS B 527      10.936  25.248  47.926  1.00  0.12           C  
ATOM   7901  CE1 HIS B 527       9.302  23.951  48.607  1.00  0.12           C  
ATOM   7902  NE2 HIS B 527       9.581  25.134  48.080  1.00  0.12           N  
ATOM   7903  H   HIS B 527      15.359  22.916  48.101  1.00  0.13           H  
ATOM   7904  HA  HIS B 527      12.704  21.717  47.639  1.00  0.10           H  
ATOM   7905 1HB  HIS B 527      13.135  23.355  49.495  1.00  0.15           H  
ATOM   7906 2HB  HIS B 527      13.559  24.559  48.294  1.00  0.15           H  
ATOM   7907  HD2 HIS B 527      11.466  26.109  47.515  1.00  0.15           H  
ATOM   7908  HE1 HIS B 527       8.308  23.576  48.846  1.00  0.15           H  
ATOM   7909  HE2 HIS B 527       8.924  25.885  47.814  1.00  0.15           H  
ATOM   7910  N   ALA B 528      12.205  22.605  45.393  1.00  0.03           N  
ATOM   7911  CA  ALA B 528      11.947  23.030  44.032  1.00  0.03           C  
ATOM   7912  C   ALA B 528      11.608  24.509  44.016  1.00  0.04           C  
ATOM   7913  O   ALA B 528      11.038  25.040  44.967  1.00  0.04           O  
ATOM   7914  CB  ALA B 528      10.839  22.211  43.429  1.00  0.04           C  
ATOM   7915  H   ALA B 528      11.546  22.001  45.864  1.00  0.04           H  
ATOM   7916  HA  ALA B 528      12.855  22.883  43.446  1.00  0.04           H  
ATOM   7917 1HB  ALA B 528      10.670  22.517  42.397  1.00  0.05           H  
ATOM   7918 2HB  ALA B 528      11.151  21.195  43.464  1.00  0.05           H  
ATOM   7919 3HB  ALA B 528       9.947  22.334  43.992  1.00  0.05           H  
ATOM   7920  N   TYR B 529      11.950  25.177  42.942  1.00  0.06           N  
ATOM   7921  CA  TYR B 529      11.627  26.579  42.781  1.00  0.06           C  
ATOM   7922  C   TYR B 529      11.562  26.792  41.306  1.00  0.06           C  
ATOM   7923  O   TYR B 529      11.957  25.909  40.549  1.00  0.07           O  
ATOM   7924  CB  TYR B 529      12.677  27.517  43.396  1.00  0.08           C  
ATOM   7925  CG  TYR B 529      14.040  27.536  42.682  1.00  0.08           C  
ATOM   7926  CD1 TYR B 529      14.258  28.452  41.656  1.00  0.08           C  
ATOM   7927  CD2 TYR B 529      15.065  26.681  43.055  1.00  0.08           C  
ATOM   7928  CE1 TYR B 529      15.458  28.507  41.012  1.00  0.08           C  
ATOM   7929  CE2 TYR B 529      16.284  26.757  42.399  1.00  0.08           C  
ATOM   7930  CZ  TYR B 529      16.471  27.666  41.375  1.00  0.08           C  
ATOM   7931  OH  TYR B 529      17.683  27.765  40.712  1.00  0.08           O  
ATOM   7932  H   TYR B 529      12.424  24.701  42.182  1.00  0.07           H  
ATOM   7933  HA  TYR B 529      10.654  26.788  43.211  1.00  0.07           H  
ATOM   7934 1HB  TYR B 529      12.282  28.537  43.400  1.00  0.10           H  
ATOM   7935 2HB  TYR B 529      12.843  27.230  44.435  1.00  0.10           H  
ATOM   7936  HD1 TYR B 529      13.467  29.137  41.362  1.00  0.10           H  
ATOM   7937  HD2 TYR B 529      14.914  25.963  43.865  1.00  0.10           H  
ATOM   7938  HE1 TYR B 529      15.615  29.225  40.217  1.00  0.10           H  
ATOM   7939  HE2 TYR B 529      17.099  26.107  42.687  1.00  0.10           H  
ATOM   7940  HH  TYR B 529      18.351  27.166  41.110  1.00  0.10           H  
ATOM   7941  N   SER B 530      11.085  27.937  40.863  1.00  0.05           N  
ATOM   7942  CA  SER B 530      11.182  28.151  39.444  1.00  0.05           C  
ATOM   7943  C   SER B 530      11.606  29.554  39.099  1.00  0.05           C  
ATOM   7944  O   SER B 530      11.245  30.534  39.760  1.00  0.05           O  
ATOM   7945  CB  SER B 530       9.863  27.841  38.770  1.00  0.07           C  
ATOM   7946  OG  SER B 530       8.850  28.712  39.199  1.00  0.07           O  
ATOM   7947  H   SER B 530      10.684  28.643  41.483  1.00  0.06           H  
ATOM   7948  HA  SER B 530      11.926  27.473  39.056  1.00  0.06           H  
ATOM   7949 1HB  SER B 530       9.985  27.929  37.690  1.00  0.08           H  
ATOM   7950 2HB  SER B 530       9.589  26.815  38.987  1.00  0.08           H  
ATOM   7951  HG  SER B 530       8.051  28.426  38.754  1.00  0.08           H  
ATOM   7952  N   ILE B 531      12.352  29.643  38.014  1.00  0.05           N  
ATOM   7953  CA  ILE B 531      12.729  30.916  37.466  1.00  0.06           C  
ATOM   7954  C   ILE B 531      11.524  31.249  36.611  1.00  0.08           C  
ATOM   7955  O   ILE B 531      10.998  30.362  35.940  1.00  0.10           O  
ATOM   7956  CB  ILE B 531      14.050  30.875  36.643  1.00  0.08           C  
ATOM   7957  CG1 ILE B 531      15.226  30.373  37.539  1.00  0.08           C  
ATOM   7958  CG2 ILE B 531      14.368  32.304  36.204  1.00  0.08           C  
ATOM   7959  CD1 ILE B 531      16.550  30.091  36.868  1.00  0.08           C  
ATOM   7960  H   ILE B 531      12.658  28.773  37.570  1.00  0.06           H  
ATOM   7961  HA  ILE B 531      12.815  31.660  38.247  1.00  0.07           H  
ATOM   7962  HB  ILE B 531      13.945  30.226  35.785  1.00  0.10           H  
ATOM   7963 1HG1 ILE B 531      15.418  31.092  38.271  1.00  0.10           H  
ATOM   7964 2HG1 ILE B 531      14.899  29.450  38.020  1.00  0.10           H  
ATOM   7965 1HG2 ILE B 531      15.282  32.337  35.628  1.00  0.10           H  
ATOM   7966 2HG2 ILE B 531      13.570  32.695  35.612  1.00  0.10           H  
ATOM   7967 3HG2 ILE B 531      14.474  32.930  37.090  1.00  0.10           H  
ATOM   7968 1HD1 ILE B 531      17.259  29.747  37.625  1.00  0.10           H  
ATOM   7969 2HD1 ILE B 531      16.459  29.348  36.130  1.00  0.10           H  
ATOM   7970 3HD1 ILE B 531      16.936  30.982  36.409  1.00  0.10           H  
ATOM   7971  N   THR B 532      10.992  32.456  36.717  1.00  0.10           N  
ATOM   7972  CA  THR B 532       9.837  32.822  35.906  1.00  0.13           C  
ATOM   7973  C   THR B 532      10.190  33.892  34.883  1.00  0.11           C  
ATOM   7974  O   THR B 532       9.488  34.065  33.883  1.00  0.11           O  
ATOM   7975  CB  THR B 532       8.665  33.290  36.768  1.00  0.17           C  
ATOM   7976  OG1 THR B 532       9.041  34.470  37.495  1.00  0.17           O  
ATOM   7977  CG2 THR B 532       8.305  32.173  37.745  1.00  0.17           C  
ATOM   7978  H   THR B 532      11.411  33.136  37.342  1.00  0.12           H  
ATOM   7979  HA  THR B 532       9.506  31.943  35.355  1.00  0.16           H  
ATOM   7980  HB  THR B 532       7.813  33.518  36.130  1.00  0.20           H  
ATOM   7981  HG1 THR B 532       8.260  34.876  37.885  1.00  0.20           H  
ATOM   7982 1HG2 THR B 532       7.475  32.484  38.337  1.00  0.20           H  
ATOM   7983 2HG2 THR B 532       8.033  31.279  37.186  1.00  0.20           H  
ATOM   7984 3HG2 THR B 532       9.154  31.947  38.391  1.00  0.20           H  
ATOM   7985  N   GLY B 533      11.318  34.564  35.081  1.00  0.17           N  
ATOM   7986  CA  GLY B 533      11.726  35.590  34.131  1.00  0.14           C  
ATOM   7987  C   GLY B 533      13.054  36.242  34.477  1.00  0.12           C  
ATOM   7988  O   GLY B 533      13.589  36.084  35.577  1.00  0.11           O  
ATOM   7989  H   GLY B 533      11.841  34.398  35.939  1.00  0.20           H  
ATOM   7990 1HA  GLY B 533      11.782  35.161  33.130  1.00  0.17           H  
ATOM   7991 2HA  GLY B 533      10.953  36.354  34.092  1.00  0.17           H  
ATOM   7992  N   THR B 534      13.558  37.022  33.533  1.00  0.12           N  
ATOM   7993  CA  THR B 534      14.812  37.747  33.685  1.00  0.11           C  
ATOM   7994  C   THR B 534      14.620  39.205  33.281  1.00  0.14           C  
ATOM   7995  O   THR B 534      13.671  39.522  32.556  1.00  0.17           O  
ATOM   7996  CB  THR B 534      15.887  37.122  32.793  1.00  0.16           C  
ATOM   7997  OG1 THR B 534      15.467  37.251  31.444  1.00  0.16           O  
ATOM   7998  CG2 THR B 534      16.119  35.641  33.125  1.00  0.16           C  
ATOM   7999  H   THR B 534      13.068  37.108  32.651  1.00  0.14           H  
ATOM   8000  HA  THR B 534      15.133  37.715  34.728  1.00  0.13           H  
ATOM   8001  HB  THR B 534      16.788  37.654  32.919  1.00  0.19           H  
ATOM   8002  HG1 THR B 534      15.537  38.171  31.177  1.00  0.19           H  
ATOM   8003 1HG2 THR B 534      16.891  35.250  32.464  1.00  0.19           H  
ATOM   8004 2HG2 THR B 534      16.442  35.551  34.163  1.00  0.19           H  
ATOM   8005 3HG2 THR B 534      15.207  35.081  32.981  1.00  0.19           H  
ATOM   8006  N   HIS B 535      15.544  40.072  33.698  1.00  0.15           N  
ATOM   8007  CA  HIS B 535      15.487  41.497  33.334  1.00  0.17           C  
ATOM   8008  C   HIS B 535      16.830  42.225  33.525  1.00  0.13           C  
ATOM   8009  O   HIS B 535      17.627  41.849  34.376  1.00  0.13           O  
ATOM   8010  CB  HIS B 535      14.419  42.196  34.183  1.00  0.23           C  
ATOM   8011  CG  HIS B 535      14.015  43.513  33.706  1.00  0.23           C  
ATOM   8012  ND1 HIS B 535      13.122  43.687  32.668  1.00  0.23           N  
ATOM   8013  CD2 HIS B 535      14.373  44.743  34.107  1.00  0.23           C  
ATOM   8014  CE1 HIS B 535      12.951  44.975  32.460  1.00  0.23           C  
ATOM   8015  NE2 HIS B 535      13.708  45.631  33.313  1.00  0.23           N  
ATOM   8016  H   HIS B 535      16.270  39.709  34.323  1.00  0.18           H  
ATOM   8017  HA  HIS B 535      15.208  41.591  32.285  1.00  0.20           H  
ATOM   8018 1HB  HIS B 535      13.533  41.568  34.268  1.00  0.28           H  
ATOM   8019 2HB  HIS B 535      14.802  42.345  35.161  1.00  0.28           H  
ATOM   8020  HD1 HIS B 535      12.667  42.958  32.146  1.00  0.28           H  
ATOM   8021  HD2 HIS B 535      15.049  45.099  34.878  1.00  0.28           H  
ATOM   8022  HE1 HIS B 535      12.280  45.332  31.679  1.00  0.28           H  
ATOM   8023  N   LYS B 536      17.120  43.250  32.727  1.00  0.11           N  
ATOM   8024  CA  LYS B 536      18.318  44.052  33.017  1.00  0.07           C  
ATOM   8025  C   LYS B 536      17.905  45.387  33.649  1.00  0.11           C  
ATOM   8026  O   LYS B 536      17.117  46.141  33.076  1.00  0.16           O  
ATOM   8027  CB  LYS B 536      19.160  44.242  31.762  1.00  0.11           C  
ATOM   8028  CG  LYS B 536      19.740  42.926  31.235  1.00  0.11           C  
ATOM   8029  CD  LYS B 536      20.600  43.131  29.994  1.00  0.11           C  
ATOM   8030  CE  LYS B 536      21.157  41.803  29.472  1.00  0.11           C  
ATOM   8031  NZ  LYS B 536      21.988  41.990  28.241  1.00  0.11           N  
ATOM   8032  H   LYS B 536      16.503  43.515  31.969  1.00  0.13           H  
ATOM   8033  HA  LYS B 536      18.933  43.530  33.749  1.00  0.08           H  
ATOM   8034 1HB  LYS B 536      18.559  44.699  30.977  1.00  0.14           H  
ATOM   8035 2HB  LYS B 536      19.991  44.916  31.983  1.00  0.14           H  
ATOM   8036 1HG  LYS B 536      20.344  42.466  32.021  1.00  0.14           H  
ATOM   8037 2HG  LYS B 536      18.922  42.250  30.995  1.00  0.14           H  
ATOM   8038 1HD  LYS B 536      20.002  43.598  29.209  1.00  0.14           H  
ATOM   8039 2HD  LYS B 536      21.434  43.793  30.235  1.00  0.14           H  
ATOM   8040 1HE  LYS B 536      21.771  41.343  30.248  1.00  0.14           H  
ATOM   8041 2HE  LYS B 536      20.327  41.135  29.239  1.00  0.14           H  
ATOM   8042 1HZ  LYS B 536      22.336  41.093  27.926  1.00  0.14           H  
ATOM   8043 2HZ  LYS B 536      21.424  42.404  27.511  1.00  0.14           H  
ATOM   8044 3HZ  LYS B 536      22.768  42.598  28.447  1.00  0.14           H  
ATOM   8045  N   VAL B 537      18.434  45.673  34.840  1.00  0.12           N  
ATOM   8046  CA  VAL B 537      18.038  46.873  35.576  1.00  0.13           C  
ATOM   8047  C   VAL B 537      19.185  47.851  35.830  1.00  0.18           C  
ATOM   8048  O   VAL B 537      20.266  47.511  36.323  1.00  0.19           O  
ATOM   8049  CB  VAL B 537      17.326  46.480  36.908  1.00  0.18           C  
ATOM   8050  CG1 VAL B 537      18.221  45.579  37.778  1.00  0.18           C  
ATOM   8051  CG2 VAL B 537      16.928  47.756  37.689  1.00  0.18           C  
ATOM   8052  H   VAL B 537      19.107  45.009  35.234  1.00  0.14           H  
ATOM   8053  HA  VAL B 537      17.295  47.397  34.973  1.00  0.16           H  
ATOM   8054  HB  VAL B 537      16.430  45.914  36.668  1.00  0.21           H  
ATOM   8055 1HG1 VAL B 537      17.700  45.315  38.692  1.00  0.21           H  
ATOM   8056 2HG1 VAL B 537      18.479  44.672  37.236  1.00  0.21           H  
ATOM   8057 3HG1 VAL B 537      19.104  46.096  38.029  1.00  0.21           H  
ATOM   8058 1HG2 VAL B 537      16.409  47.469  38.601  1.00  0.21           H  
ATOM   8059 2HG2 VAL B 537      17.803  48.335  37.955  1.00  0.21           H  
ATOM   8060 3HG2 VAL B 537      16.271  48.370  37.083  1.00  0.21           H  
ATOM   8061  N   PHE B 538      18.917  49.112  35.557  1.00  0.25           N  
ATOM   8062  CA  PHE B 538      19.913  50.157  35.696  1.00  0.32           C  
ATOM   8063  C   PHE B 538      20.123  50.703  37.105  1.00  0.32           C  
ATOM   8064  O   PHE B 538      20.034  51.903  37.346  1.00  0.39           O  
ATOM   8065  CB  PHE B 538      19.554  51.277  34.723  1.00  0.42           C  
ATOM   8066  CG  PHE B 538      19.807  50.883  33.293  1.00  0.42           C  
ATOM   8067  CD1 PHE B 538      18.804  50.359  32.501  1.00  0.42           C  
ATOM   8068  CD2 PHE B 538      21.075  51.040  32.732  1.00  0.42           C  
ATOM   8069  CE1 PHE B 538      19.063  50.007  31.195  1.00  0.42           C  
ATOM   8070  CE2 PHE B 538      21.324  50.703  31.443  1.00  0.42           C  
ATOM   8071  CZ  PHE B 538      20.324  50.182  30.667  1.00  0.42           C  
ATOM   8072  H   PHE B 538      18.004  49.329  35.182  1.00  0.30           H  
ATOM   8073  HA  PHE B 538      20.865  49.739  35.371  1.00  0.38           H  
ATOM   8074 1HB  PHE B 538      18.493  51.502  34.825  1.00  0.50           H  
ATOM   8075 2HB  PHE B 538      20.073  52.182  34.937  1.00  0.50           H  
ATOM   8076  HD1 PHE B 538      17.808  50.221  32.909  1.00  0.50           H  
ATOM   8077  HD2 PHE B 538      21.882  51.448  33.315  1.00  0.50           H  
ATOM   8078  HE1 PHE B 538      18.270  49.592  30.577  1.00  0.50           H  
ATOM   8079  HE2 PHE B 538      22.323  50.848  31.031  1.00  0.50           H  
ATOM   8080  HZ  PHE B 538      20.524  49.907  29.633  1.00  0.50           H  
ATOM   8081  N   LEU B 539      20.578  49.836  37.996  1.00  0.28           N  
ATOM   8082  CA  LEU B 539      20.849  50.225  39.379  1.00  0.31           C  
ATOM   8083  C   LEU B 539      22.198  50.905  39.362  1.00  0.33           C  
ATOM   8084  O   LEU B 539      23.213  50.284  39.023  1.00  0.29           O  
ATOM   8085  CB  LEU B 539      20.946  48.999  40.312  1.00  0.42           C  
ATOM   8086  CG  LEU B 539      19.740  48.084  40.413  1.00  0.42           C  
ATOM   8087  CD1 LEU B 539      20.084  46.888  41.280  1.00  0.42           C  
ATOM   8088  CD2 LEU B 539      18.586  48.814  40.999  1.00  0.42           C  
ATOM   8089  H   LEU B 539      20.679  48.873  37.673  1.00  0.34           H  
ATOM   8090  HA  LEU B 539      20.098  50.936  39.727  1.00  0.37           H  
ATOM   8091 1HB  LEU B 539      21.781  48.397  39.987  1.00  0.51           H  
ATOM   8092 2HB  LEU B 539      21.162  49.359  41.320  1.00  0.51           H  
ATOM   8093  HG  LEU B 539      19.486  47.734  39.439  1.00  0.51           H  
ATOM   8094 1HD1 LEU B 539      19.220  46.241  41.332  1.00  0.51           H  
ATOM   8095 2HD1 LEU B 539      20.915  46.347  40.848  1.00  0.51           H  
ATOM   8096 3HD1 LEU B 539      20.352  47.215  42.285  1.00  0.51           H  
ATOM   8097 1HD2 LEU B 539      17.731  48.144  41.065  1.00  0.51           H  
ATOM   8098 2HD2 LEU B 539      18.859  49.161  41.990  1.00  0.51           H  
ATOM   8099 3HD2 LEU B 539      18.328  49.660  40.378  1.00  0.51           H  
ATOM   8100  N   GLY B 540      22.201  52.224  39.573  1.00  0.40           N  
ATOM   8101  CA  GLY B 540      23.433  53.012  39.485  1.00  0.45           C  
ATOM   8102  C   GLY B 540      23.850  53.138  38.026  1.00  0.45           C  
ATOM   8103  O   GLY B 540      24.987  53.500  37.716  1.00  0.48           O  
ATOM   8104  H   GLY B 540      21.317  52.691  39.816  1.00  0.48           H  
ATOM   8105 1HA  GLY B 540      23.273  54.000  39.903  1.00  0.54           H  
ATOM   8106 2HA  GLY B 540      24.223  52.532  40.060  1.00  0.54           H  
ATOM   8107  N   PHE B 541      22.914  52.803  37.140  1.00  0.43           N  
ATOM   8108  CA  PHE B 541      23.074  52.716  35.708  1.00  0.41           C  
ATOM   8109  C   PHE B 541      24.174  51.690  35.351  1.00  0.38           C  
ATOM   8110  O   PHE B 541      24.888  51.850  34.366  1.00  0.40           O  
ATOM   8111  CB  PHE B 541      23.367  54.093  35.107  1.00  0.58           C  
ATOM   8112  CG  PHE B 541      23.107  54.171  33.621  1.00  0.58           C  
ATOM   8113  CD1 PHE B 541      21.798  54.349  33.177  1.00  0.58           C  
ATOM   8114  CD2 PHE B 541      24.110  54.064  32.677  1.00  0.58           C  
ATOM   8115  CE1 PHE B 541      21.510  54.408  31.834  1.00  0.58           C  
ATOM   8116  CE2 PHE B 541      23.822  54.123  31.333  1.00  0.58           C  
ATOM   8117  CZ  PHE B 541      22.520  54.293  30.912  1.00  0.58           C  
ATOM   8118  H   PHE B 541      21.980  52.581  37.493  1.00  0.52           H  
ATOM   8119  HA  PHE B 541      22.153  52.366  35.293  1.00  0.49           H  
ATOM   8120 1HB  PHE B 541      22.755  54.835  35.594  1.00  0.70           H  
ATOM   8121 2HB  PHE B 541      24.410  54.353  35.288  1.00  0.70           H  
ATOM   8122  HD1 PHE B 541      20.992  54.437  33.908  1.00  0.70           H  
ATOM   8123  HD2 PHE B 541      25.140  53.920  33.016  1.00  0.70           H  
ATOM   8124  HE1 PHE B 541      20.480  54.541  31.503  1.00  0.70           H  
ATOM   8125  HE2 PHE B 541      24.625  54.031  30.603  1.00  0.70           H  
ATOM   8126  HZ  PHE B 541      22.293  54.337  29.848  1.00  0.70           H  
ATOM   8127  N   THR B 542      24.270  50.578  36.105  1.00  0.32           N  
ATOM   8128  CA  THR B 542      25.301  49.572  35.830  1.00  0.30           C  
ATOM   8129  C   THR B 542      24.850  48.305  35.080  1.00  0.25           C  
ATOM   8130  O   THR B 542      25.617  47.348  34.993  1.00  0.24           O  
ATOM   8131  CB  THR B 542      26.023  49.154  37.130  1.00  0.43           C  
ATOM   8132  OG1 THR B 542      25.100  48.592  38.067  1.00  0.43           O  
ATOM   8133  CG2 THR B 542      26.715  50.332  37.770  1.00  0.43           C  
ATOM   8134  H   THR B 542      23.687  50.441  36.934  1.00  0.38           H  
ATOM   8135  HA  THR B 542      26.055  50.050  35.205  1.00  0.36           H  
ATOM   8136  HB  THR B 542      26.769  48.401  36.887  1.00  0.51           H  
ATOM   8137  HG1 THR B 542      24.488  49.287  38.388  1.00  0.51           H  
ATOM   8138 1HG2 THR B 542      27.227  50.005  38.670  1.00  0.51           H  
ATOM   8139 2HG2 THR B 542      27.434  50.753  37.072  1.00  0.51           H  
ATOM   8140 3HG2 THR B 542      25.978  51.086  38.028  1.00  0.51           H  
ATOM   8141  N   LYS B 543      23.624  48.288  34.541  1.00  0.22           N  
ATOM   8142  CA  LYS B 543      23.099  47.136  33.784  1.00  0.17           C  
ATOM   8143  C   LYS B 543      23.156  45.822  34.567  1.00  0.12           C  
ATOM   8144  O   LYS B 543      23.799  44.858  34.142  1.00  0.11           O  
ATOM   8145  CB  LYS B 543      23.871  46.962  32.470  1.00  0.26           C  
ATOM   8146  CG  LYS B 543      23.782  48.139  31.531  1.00  0.26           C  
ATOM   8147  CD  LYS B 543      24.579  47.898  30.257  1.00  0.26           C  
ATOM   8148  CE  LYS B 543      24.532  49.109  29.331  1.00  0.26           C  
ATOM   8149  NZ  LYS B 543      25.356  48.902  28.100  1.00  0.26           N  
ATOM   8150  H   LYS B 543      23.060  49.115  34.649  1.00  0.26           H  
ATOM   8151  HA  LYS B 543      22.051  47.334  33.553  1.00  0.20           H  
ATOM   8152 1HB  LYS B 543      24.920  46.762  32.673  1.00  0.31           H  
ATOM   8153 2HB  LYS B 543      23.477  46.095  31.940  1.00  0.31           H  
ATOM   8154 1HG  LYS B 543      22.742  48.279  31.267  1.00  0.31           H  
ATOM   8155 2HG  LYS B 543      24.145  49.040  32.029  1.00  0.31           H  
ATOM   8156 1HD  LYS B 543      25.618  47.685  30.515  1.00  0.31           H  
ATOM   8157 2HD  LYS B 543      24.170  47.035  29.733  1.00  0.31           H  
ATOM   8158 1HE  LYS B 543      23.499  49.294  29.038  1.00  0.31           H  
ATOM   8159 2HE  LYS B 543      24.909  49.982  29.867  1.00  0.31           H  
ATOM   8160 1HZ  LYS B 543      25.301  49.723  27.513  1.00  0.31           H  
ATOM   8161 2HZ  LYS B 543      26.320  48.741  28.361  1.00  0.31           H  
ATOM   8162 3HZ  LYS B 543      25.009  48.102  27.589  1.00  0.31           H  
ATOM   8163  N   VAL B 544      22.504  45.797  35.717  1.00  0.14           N  
ATOM   8164  CA  VAL B 544      22.507  44.653  36.600  1.00  0.11           C  
ATOM   8165  C   VAL B 544      21.563  43.562  36.125  1.00  0.13           C  
ATOM   8166  O   VAL B 544      20.408  43.815  35.778  1.00  0.15           O  
ATOM   8167  CB  VAL B 544      22.138  45.113  38.021  1.00  0.17           C  
ATOM   8168  CG1 VAL B 544      22.016  43.936  38.958  1.00  0.17           C  
ATOM   8169  CG2 VAL B 544      23.193  46.080  38.501  1.00  0.17           C  
ATOM   8170  H   VAL B 544      21.946  46.604  35.984  1.00  0.17           H  
ATOM   8171  HA  VAL B 544      23.520  44.249  36.626  1.00  0.13           H  
ATOM   8172  HB  VAL B 544      21.200  45.617  37.999  1.00  0.20           H  
ATOM   8173 1HG1 VAL B 544      21.768  44.296  39.950  1.00  0.20           H  
ATOM   8174 2HG1 VAL B 544      21.234  43.254  38.624  1.00  0.20           H  
ATOM   8175 3HG1 VAL B 544      22.967  43.406  38.999  1.00  0.20           H  
ATOM   8176 1HG2 VAL B 544      22.943  46.428  39.489  1.00  0.20           H  
ATOM   8177 2HG2 VAL B 544      24.162  45.588  38.525  1.00  0.20           H  
ATOM   8178 3HG2 VAL B 544      23.241  46.926  37.821  1.00  0.20           H  
ATOM   8179  N   ARG B 545      22.058  42.335  36.084  1.00  0.14           N  
ATOM   8180  CA  ARG B 545      21.211  41.233  35.663  1.00  0.17           C  
ATOM   8181  C   ARG B 545      20.318  40.798  36.823  1.00  0.17           C  
ATOM   8182  O   ARG B 545      20.813  40.485  37.910  1.00  0.21           O  
ATOM   8183  CB  ARG B 545      22.065  40.091  35.137  1.00  0.23           C  
ATOM   8184  CG  ARG B 545      22.782  40.427  33.823  1.00  0.23           C  
ATOM   8185  CD  ARG B 545      23.688  39.340  33.335  1.00  0.23           C  
ATOM   8186  NE  ARG B 545      24.859  39.158  34.193  1.00  0.23           N  
ATOM   8187  CZ  ARG B 545      25.794  38.184  34.053  1.00  0.23           C  
ATOM   8188  NH1 ARG B 545      25.707  37.294  33.083  1.00  0.23           N  
ATOM   8189  NH2 ARG B 545      26.810  38.129  34.901  1.00  0.23           N  
ATOM   8190  H   ARG B 545      23.017  42.182  36.366  1.00  0.17           H  
ATOM   8191  HA  ARG B 545      20.569  41.572  34.848  1.00  0.20           H  
ATOM   8192 1HB  ARG B 545      22.811  39.823  35.875  1.00  0.27           H  
ATOM   8193 2HB  ARG B 545      21.453  39.232  34.976  1.00  0.27           H  
ATOM   8194 1HG  ARG B 545      22.034  40.613  33.057  1.00  0.27           H  
ATOM   8195 2HG  ARG B 545      23.379  41.330  33.960  1.00  0.27           H  
ATOM   8196 1HD  ARG B 545      23.133  38.406  33.308  1.00  0.27           H  
ATOM   8197 2HD  ARG B 545      24.029  39.588  32.333  1.00  0.27           H  
ATOM   8198  HE  ARG B 545      24.986  39.812  34.952  1.00  0.27           H  
ATOM   8199 1HH1 ARG B 545      24.947  37.324  32.423  1.00  0.27           H  
ATOM   8200 2HH1 ARG B 545      26.416  36.578  32.991  1.00  0.27           H  
ATOM   8201 1HH2 ARG B 545      26.886  38.809  35.646  1.00  0.27           H  
ATOM   8202 2HH2 ARG B 545      27.512  37.410  34.807  1.00  0.27           H  
ATOM   8203  N   LEU B 546      19.006  40.844  36.585  1.00  0.17           N  
ATOM   8204  CA  LEU B 546      17.939  40.534  37.532  1.00  0.18           C  
ATOM   8205  C   LEU B 546      17.363  39.146  37.280  1.00  0.15           C  
ATOM   8206  O   LEU B 546      17.006  38.794  36.145  1.00  0.13           O  
ATOM   8207  CB  LEU B 546      16.835  41.586  37.334  1.00  0.25           C  
ATOM   8208  CG  LEU B 546      15.645  41.671  38.279  1.00  0.25           C  
ATOM   8209  CD1 LEU B 546      15.180  43.149  38.239  1.00  0.25           C  
ATOM   8210  CD2 LEU B 546      14.512  40.740  37.869  1.00  0.25           C  
ATOM   8211  H   LEU B 546      18.696  41.183  35.675  1.00  0.20           H  
ATOM   8212  HA  LEU B 546      18.337  40.578  38.547  1.00  0.22           H  
ATOM   8213 1HB  LEU B 546      17.301  42.562  37.283  1.00  0.30           H  
ATOM   8214 2HB  LEU B 546      16.412  41.384  36.383  1.00  0.30           H  
ATOM   8215  HG  LEU B 546      15.955  41.404  39.276  1.00  0.30           H  
ATOM   8216 1HD1 LEU B 546      14.368  43.312  38.895  1.00  0.30           H  
ATOM   8217 2HD1 LEU B 546      15.989  43.789  38.536  1.00  0.30           H  
ATOM   8218 3HD1 LEU B 546      14.876  43.409  37.228  1.00  0.30           H  
ATOM   8219 1HD2 LEU B 546      13.701  40.854  38.564  1.00  0.30           H  
ATOM   8220 2HD2 LEU B 546      14.167  40.976  36.875  1.00  0.30           H  
ATOM   8221 3HD2 LEU B 546      14.831  39.721  37.890  1.00  0.30           H  
ATOM   8222  N   LEU B 547      17.204  38.384  38.353  1.00  0.19           N  
ATOM   8223  CA  LEU B 547      16.619  37.054  38.321  1.00  0.14           C  
ATOM   8224  C   LEU B 547      15.242  37.016  39.033  1.00  0.14           C  
ATOM   8225  O   LEU B 547      15.136  37.288  40.243  1.00  0.13           O  
ATOM   8226  CB  LEU B 547      17.611  36.106  39.014  1.00  0.22           C  
ATOM   8227  CG  LEU B 547      17.248  34.636  39.143  1.00  0.22           C  
ATOM   8228  CD1 LEU B 547      17.180  33.998  37.751  1.00  0.22           C  
ATOM   8229  CD2 LEU B 547      18.300  33.952  40.040  1.00  0.22           C  
ATOM   8230  H   LEU B 547      17.513  38.746  39.252  1.00  0.23           H  
ATOM   8231  HA  LEU B 547      16.481  36.768  37.281  1.00  0.17           H  
ATOM   8232 1HB  LEU B 547      18.544  36.158  38.467  1.00  0.26           H  
ATOM   8233 2HB  LEU B 547      17.794  36.490  40.025  1.00  0.26           H  
ATOM   8234  HG  LEU B 547      16.267  34.536  39.602  1.00  0.26           H  
ATOM   8235 1HD1 LEU B 547      16.921  32.955  37.860  1.00  0.26           H  
ATOM   8236 2HD1 LEU B 547      16.425  34.491  37.147  1.00  0.26           H  
ATOM   8237 3HD1 LEU B 547      18.145  34.081  37.257  1.00  0.26           H  
ATOM   8238 1HD2 LEU B 547      18.062  32.895  40.160  1.00  0.26           H  
ATOM   8239 2HD2 LEU B 547      19.287  34.047  39.595  1.00  0.26           H  
ATOM   8240 3HD2 LEU B 547      18.299  34.431  41.020  1.00  0.26           H  
ATOM   8241  N   ARG B 548      14.178  36.672  38.301  1.00  0.14           N  
ATOM   8242  CA  ARG B 548      12.856  36.610  38.910  1.00  0.13           C  
ATOM   8243  C   ARG B 548      12.463  35.180  39.206  1.00  0.11           C  
ATOM   8244  O   ARG B 548      12.194  34.404  38.279  1.00  0.17           O  
ATOM   8245  CB  ARG B 548      11.764  37.172  38.014  1.00  0.19           C  
ATOM   8246  CG  ARG B 548      11.877  38.593  37.629  1.00  0.19           C  
ATOM   8247  CD  ARG B 548      10.776  38.977  36.741  1.00  0.19           C  
ATOM   8248  NE  ARG B 548       9.493  38.895  37.429  1.00  0.19           N  
ATOM   8249  CZ  ARG B 548       8.281  38.970  36.851  1.00  0.19           C  
ATOM   8250  NH1 ARG B 548       8.166  39.127  35.544  1.00  0.19           N  
ATOM   8251  NH2 ARG B 548       7.196  38.889  37.609  1.00  0.19           N  
ATOM   8252  H   ARG B 548      14.267  36.455  37.305  1.00  0.17           H  
ATOM   8253  HA  ARG B 548      12.870  37.174  39.842  1.00  0.16           H  
ATOM   8254 1HB  ARG B 548      11.696  36.589  37.112  1.00  0.22           H  
ATOM   8255 2HB  ARG B 548      10.813  37.051  38.528  1.00  0.22           H  
ATOM   8256 1HG  ARG B 548      11.871  39.228  38.514  1.00  0.22           H  
ATOM   8257 2HG  ARG B 548      12.799  38.717  37.073  1.00  0.22           H  
ATOM   8258 1HD  ARG B 548      10.926  40.002  36.405  1.00  0.22           H  
ATOM   8259 2HD  ARG B 548      10.758  38.305  35.886  1.00  0.22           H  
ATOM   8260  HE  ARG B 548       9.513  38.785  38.440  1.00  0.22           H  
ATOM   8261 1HH1 ARG B 548       8.988  39.192  34.965  1.00  0.22           H  
ATOM   8262 2HH1 ARG B 548       7.249  39.186  35.120  1.00  0.22           H  
ATOM   8263 1HH2 ARG B 548       7.278  38.768  38.638  1.00  0.22           H  
ATOM   8264 2HH2 ARG B 548       6.280  38.944  37.194  1.00  0.22           H  
ATOM   8265  N   LEU B 549      12.407  34.834  40.487  1.00  0.05           N  
ATOM   8266  CA  LEU B 549      12.016  33.499  40.916  1.00  0.06           C  
ATOM   8267  C   LEU B 549      10.650  33.517  41.577  1.00  0.12           C  
ATOM   8268  O   LEU B 549      10.230  34.555  42.118  1.00  0.18           O  
ATOM   8269  CB  LEU B 549      12.943  32.889  41.979  1.00  0.08           C  
ATOM   8270  CG  LEU B 549      14.419  32.825  41.752  1.00  0.08           C  
ATOM   8271  CD1 LEU B 549      15.032  32.107  42.959  1.00  0.08           C  
ATOM   8272  CD2 LEU B 549      14.717  32.167  40.488  1.00  0.08           C  
ATOM   8273  H   LEU B 549      12.661  35.520  41.179  1.00  0.06           H  
ATOM   8274  HA  LEU B 549      11.958  32.848  40.048  1.00  0.07           H  
ATOM   8275 1HB  LEU B 549      12.805  33.434  42.880  1.00  0.10           H  
ATOM   8276 2HB  LEU B 549      12.602  31.866  42.165  1.00  0.10           H  
ATOM   8277  HG  LEU B 549      14.832  33.835  41.730  1.00  0.10           H  
ATOM   8278 1HD1 LEU B 549      16.122  32.062  42.854  1.00  0.10           H  
ATOM   8279 2HD1 LEU B 549      14.777  32.634  43.871  1.00  0.10           H  
ATOM   8280 3HD1 LEU B 549      14.639  31.094  43.024  1.00  0.10           H  
ATOM   8281 1HD2 LEU B 549      15.792  32.120  40.357  1.00  0.10           H  
ATOM   8282 2HD2 LEU B 549      14.308  31.171  40.492  1.00  0.10           H  
ATOM   8283 3HD2 LEU B 549      14.283  32.735  39.677  1.00  0.10           H  
ATOM   8284  N   ARG B 550      10.006  32.349  41.575  1.00  0.10           N  
ATOM   8285  CA  ARG B 550       8.800  32.059  42.343  1.00  0.13           C  
ATOM   8286  C   ARG B 550       8.926  30.734  43.069  1.00  0.10           C  
ATOM   8287  O   ARG B 550       9.623  29.802  42.651  1.00  0.06           O  
ATOM   8288  CB  ARG B 550       7.499  32.020  41.523  1.00  0.17           C  
ATOM   8289  CG  ARG B 550       7.033  33.336  40.894  1.00  0.17           C  
ATOM   8290  CD  ARG B 550       6.561  34.328  41.916  1.00  0.17           C  
ATOM   8291  NE  ARG B 550       5.300  33.940  42.656  1.00  0.17           N  
ATOM   8292  CZ  ARG B 550       4.026  34.258  42.282  1.00  0.17           C  
ATOM   8293  NH1 ARG B 550       3.781  35.026  41.246  1.00  0.17           N  
ATOM   8294  NH2 ARG B 550       3.018  33.806  42.992  1.00  0.17           N  
ATOM   8295  H   ARG B 550      10.418  31.596  41.018  1.00  0.12           H  
ATOM   8296  HA  ARG B 550       8.696  32.818  43.104  1.00  0.16           H  
ATOM   8297 1HB  ARG B 550       7.616  31.293  40.721  1.00  0.20           H  
ATOM   8298 2HB  ARG B 550       6.691  31.663  42.163  1.00  0.20           H  
ATOM   8299 1HG  ARG B 550       7.862  33.789  40.353  1.00  0.20           H  
ATOM   8300 2HG  ARG B 550       6.204  33.143  40.214  1.00  0.20           H  
ATOM   8301 1HD  ARG B 550       7.331  34.479  42.612  1.00  0.20           H  
ATOM   8302 2HD  ARG B 550       6.390  35.231  41.415  1.00  0.20           H  
ATOM   8303  HE  ARG B 550       5.383  33.385  43.520  1.00  0.20           H  
ATOM   8304 1HH1 ARG B 550       4.544  35.466  40.737  1.00  0.20           H  
ATOM   8305 2HH1 ARG B 550       2.832  35.256  41.006  1.00  0.20           H  
ATOM   8306 1HH2 ARG B 550       3.208  33.249  43.826  1.00  0.20           H  
ATOM   8307 2HH2 ARG B 550       2.071  34.054  42.761  1.00  0.20           H  
ATOM   8308  N   ASN B 551       8.253  30.668  44.196  1.00  0.10           N  
ATOM   8309  CA  ASN B 551       8.128  29.477  44.995  1.00  0.08           C  
ATOM   8310  C   ASN B 551       6.758  28.895  44.674  1.00  0.07           C  
ATOM   8311  O   ASN B 551       5.752  29.563  44.927  1.00  0.09           O  
ATOM   8312  CB  ASN B 551       8.249  29.788  46.464  1.00  0.12           C  
ATOM   8313  CG  ASN B 551       8.295  28.544  47.368  1.00  0.12           C  
ATOM   8314  OD1 ASN B 551       7.845  27.427  47.050  1.00  0.12           O  
ATOM   8315  ND2 ASN B 551       8.828  28.767  48.538  1.00  0.12           N  
ATOM   8316  H   ASN B 551       7.750  31.492  44.499  1.00  0.12           H  
ATOM   8317  HA  ASN B 551       8.920  28.780  44.734  1.00  0.10           H  
ATOM   8318 1HB  ASN B 551       9.158  30.364  46.630  1.00  0.14           H  
ATOM   8319 2HB  ASN B 551       7.420  30.417  46.758  1.00  0.14           H  
ATOM   8320 1HD2 ASN B 551       8.900  28.046  49.232  1.00  0.14           H  
ATOM   8321 2HD2 ASN B 551       9.141  29.709  48.754  1.00  0.14           H  
ATOM   8322  N   PRO B 552       6.635  27.711  44.059  1.00  0.05           N  
ATOM   8323  CA  PRO B 552       5.358  27.129  43.703  1.00  0.07           C  
ATOM   8324  C   PRO B 552       4.451  27.028  44.934  1.00  0.08           C  
ATOM   8325  O   PRO B 552       3.223  27.043  44.775  1.00  0.12           O  
ATOM   8326  CB  PRO B 552       5.740  25.746  43.158  1.00  0.11           C  
ATOM   8327  CG  PRO B 552       7.169  25.913  42.657  1.00  0.11           C  
ATOM   8328  CD  PRO B 552       7.807  26.942  43.590  1.00  0.11           C  
ATOM   8329  HA  PRO B 552       4.886  27.741  42.920  1.00  0.08           H  
ATOM   8330 1HB  PRO B 552       5.593  24.980  43.917  1.00  0.13           H  
ATOM   8331 2HB  PRO B 552       5.053  25.481  42.335  1.00  0.13           H  
ATOM   8332 1HG  PRO B 552       7.693  24.944  42.683  1.00  0.13           H  
ATOM   8333 2HG  PRO B 552       7.177  26.231  41.609  1.00  0.13           H  
ATOM   8334 1HD  PRO B 552       8.358  26.467  44.421  1.00  0.13           H  
ATOM   8335 2HD  PRO B 552       8.450  27.579  42.967  1.00  0.13           H  
ATOM   8336  N   TRP B 553       5.037  27.046  46.155  1.00  0.08           N  
ATOM   8337  CA  TRP B 553       4.257  26.944  47.372  1.00  0.12           C  
ATOM   8338  C   TRP B 553       4.188  28.281  48.157  1.00  0.15           C  
ATOM   8339  O   TRP B 553       4.037  28.287  49.381  1.00  0.18           O  
ATOM   8340  CB  TRP B 553       4.988  25.956  48.301  1.00  0.15           C  
ATOM   8341  CG  TRP B 553       5.082  24.483  47.894  1.00  0.15           C  
ATOM   8342  CD1 TRP B 553       4.325  23.496  48.388  1.00  0.15           C  
ATOM   8343  CD2 TRP B 553       5.973  23.839  46.946  1.00  0.15           C  
ATOM   8344  NE1 TRP B 553       4.692  22.306  47.857  1.00  0.15           N  
ATOM   8345  CE2 TRP B 553       5.676  22.486  46.977  1.00  0.15           C  
ATOM   8346  CE3 TRP B 553       6.973  24.280  46.118  1.00  0.15           C  
ATOM   8347  CZ2 TRP B 553       6.351  21.563  46.210  1.00  0.15           C  
ATOM   8348  CZ3 TRP B 553       7.647  23.376  45.343  1.00  0.15           C  
ATOM   8349  CH2 TRP B 553       7.349  22.042  45.385  1.00  0.15           C  
ATOM   8350  H   TRP B 553       6.050  27.089  46.252  1.00  0.10           H  
ATOM   8351  HA  TRP B 553       3.253  26.598  47.140  1.00  0.14           H  
ATOM   8352 1HB  TRP B 553       5.996  26.316  48.471  1.00  0.18           H  
ATOM   8353 2HB  TRP B 553       4.488  25.968  49.268  1.00  0.18           H  
ATOM   8354  HD1 TRP B 553       3.550  23.626  49.141  1.00  0.18           H  
ATOM   8355  HE1 TRP B 553       4.300  21.391  48.113  1.00  0.18           H  
ATOM   8356  HE3 TRP B 553       7.229  25.314  46.076  1.00  0.18           H  
ATOM   8357  HZ2 TRP B 553       6.113  20.496  46.245  1.00  0.18           H  
ATOM   8358  HZ3 TRP B 553       8.431  23.764  44.702  1.00  0.18           H  
ATOM   8359  HH2 TRP B 553       7.901  21.348  44.764  1.00  0.18           H  
ATOM   8360  N   GLY B 554       4.163  29.407  47.428  1.00  0.15           N  
ATOM   8361  CA  GLY B 554       3.824  30.736  47.958  1.00  0.18           C  
ATOM   8362  C   GLY B 554       4.778  31.490  48.889  1.00  0.18           C  
ATOM   8363  O   GLY B 554       4.355  32.451  49.536  1.00  0.19           O  
ATOM   8364  H   GLY B 554       4.405  29.347  46.432  1.00  0.18           H  
ATOM   8365 1HA  GLY B 554       3.628  31.371  47.097  1.00  0.22           H  
ATOM   8366 2HA  GLY B 554       2.877  30.652  48.469  1.00  0.22           H  
ATOM   8367  N   CYS B 555       6.033  31.090  49.029  1.00  0.18           N  
ATOM   8368  CA  CYS B 555       6.858  31.785  50.014  1.00  0.19           C  
ATOM   8369  C   CYS B 555       8.212  32.268  49.533  1.00  0.22           C  
ATOM   8370  O   CYS B 555       9.004  31.519  48.961  1.00  0.28           O  
ATOM   8371  CB  CYS B 555       7.068  30.867  51.212  1.00  0.26           C  
ATOM   8372  SG  CYS B 555       5.515  30.371  52.011  1.00  0.26           S  
ATOM   8373  H   CYS B 555       6.407  30.325  48.488  1.00  0.22           H  
ATOM   8374  HA  CYS B 555       6.311  32.658  50.359  1.00  0.23           H  
ATOM   8375 1HB  CYS B 555       7.585  29.964  50.893  1.00  0.31           H  
ATOM   8376 2HB  CYS B 555       7.697  31.363  51.951  1.00  0.31           H  
ATOM   8377  HG  CYS B 555       4.930  29.909  50.892  1.00  0.31           H  
ATOM   8378  N   VAL B 556       8.503  33.521  49.857  1.00  0.21           N  
ATOM   8379  CA  VAL B 556       9.800  34.092  49.537  1.00  0.24           C  
ATOM   8380  C   VAL B 556      10.838  33.590  50.549  1.00  0.24           C  
ATOM   8381  O   VAL B 556      11.914  33.140  50.175  1.00  0.28           O  
ATOM   8382  CB  VAL B 556       9.716  35.635  49.459  1.00  0.32           C  
ATOM   8383  CG1 VAL B 556      11.071  36.236  49.292  1.00  0.32           C  
ATOM   8384  CG2 VAL B 556       8.875  36.006  48.260  1.00  0.32           C  
ATOM   8385  H   VAL B 556       7.790  34.062  50.329  1.00  0.25           H  
ATOM   8386  HA  VAL B 556      10.085  33.743  48.549  1.00  0.29           H  
ATOM   8387  HB  VAL B 556       9.276  36.033  50.370  1.00  0.39           H  
ATOM   8388 1HG1 VAL B 556      10.995  37.320  49.225  1.00  0.39           H  
ATOM   8389 2HG1 VAL B 556      11.650  35.979  50.144  1.00  0.39           H  
ATOM   8390 3HG1 VAL B 556      11.533  35.856  48.395  1.00  0.39           H  
ATOM   8391 1HG2 VAL B 556       8.802  37.091  48.173  1.00  0.39           H  
ATOM   8392 2HG2 VAL B 556       9.345  35.604  47.358  1.00  0.39           H  
ATOM   8393 3HG2 VAL B 556       7.889  35.591  48.377  1.00  0.39           H  
ATOM   8394  N   GLU B 557      10.519  33.686  51.844  1.00  0.24           N  
ATOM   8395  CA  GLU B 557      11.413  33.197  52.900  1.00  0.24           C  
ATOM   8396  C   GLU B 557      12.840  33.698  52.685  1.00  0.28           C  
ATOM   8397  O   GLU B 557      13.800  32.926  52.692  1.00  0.35           O  
ATOM   8398  CB  GLU B 557      11.368  31.659  52.951  1.00  0.34           C  
ATOM   8399  CG  GLU B 557      11.772  31.045  54.302  1.00  0.34           C  
ATOM   8400  CD  GLU B 557      11.596  29.528  54.370  1.00  0.34           C  
ATOM   8401  OE1 GLU B 557      11.162  28.943  53.405  1.00  0.34           O  
ATOM   8402  OE2 GLU B 557      11.892  28.968  55.402  1.00  0.34           O  
ATOM   8403  H   GLU B 557       9.630  34.085  52.094  1.00  0.29           H  
ATOM   8404  HA  GLU B 557      11.060  33.585  53.856  1.00  0.29           H  
ATOM   8405 1HB  GLU B 557      10.360  31.317  52.714  1.00  0.40           H  
ATOM   8406 2HB  GLU B 557      12.034  31.253  52.188  1.00  0.40           H  
ATOM   8407 1HG  GLU B 557      12.819  31.279  54.493  1.00  0.40           H  
ATOM   8408 2HG  GLU B 557      11.180  31.509  55.087  1.00  0.40           H  
ATOM   8409  N   TRP B 558      12.962  35.000  52.486  1.00  0.27           N  
ATOM   8410  CA  TRP B 558      14.234  35.627  52.196  1.00  0.30           C  
ATOM   8411  C   TRP B 558      14.155  37.095  52.602  1.00  0.39           C  
ATOM   8412  O   TRP B 558      13.140  37.751  52.352  1.00  0.44           O  
ATOM   8413  CB  TRP B 558      14.489  35.399  50.705  1.00  0.41           C  
ATOM   8414  CG  TRP B 558      15.677  35.870  50.165  1.00  0.41           C  
ATOM   8415  CD1 TRP B 558      16.850  35.222  50.094  1.00  0.41           C  
ATOM   8416  CD2 TRP B 558      15.861  37.118  49.510  1.00  0.41           C  
ATOM   8417  NE1 TRP B 558      17.754  35.981  49.453  1.00  0.41           N  
ATOM   8418  CE2 TRP B 558      17.166  37.149  49.086  1.00  0.41           C  
ATOM   8419  CE3 TRP B 558      15.018  38.204  49.238  1.00  0.41           C  
ATOM   8420  CZ2 TRP B 558      17.672  38.200  48.416  1.00  0.41           C  
ATOM   8421  CZ3 TRP B 558      15.535  39.270  48.552  1.00  0.41           C  
ATOM   8422  CH2 TRP B 558      16.829  39.270  48.154  1.00  0.41           C  
ATOM   8423  H   TRP B 558      12.130  35.568  52.531  1.00  0.32           H  
ATOM   8424  HA  TRP B 558      15.017  35.146  52.781  1.00  0.36           H  
ATOM   8425 1HB  TRP B 558      14.438  34.331  50.499  1.00  0.49           H  
ATOM   8426 2HB  TRP B 558      13.735  35.855  50.140  1.00  0.49           H  
ATOM   8427  HD1 TRP B 558      17.039  34.227  50.489  1.00  0.49           H  
ATOM   8428  HE1 TRP B 558      18.751  35.709  49.253  1.00  0.49           H  
ATOM   8429  HE3 TRP B 558      13.975  38.211  49.560  1.00  0.49           H  
ATOM   8430  HZ2 TRP B 558      18.691  38.187  48.085  1.00  0.49           H  
ATOM   8431  HZ3 TRP B 558      14.884  40.107  48.333  1.00  0.49           H  
ATOM   8432  HH2 TRP B 558      17.202  40.111  47.611  1.00  0.49           H  
ATOM   8433  N   THR B 559      15.213  37.605  53.234  1.00  0.40           N  
ATOM   8434  CA  THR B 559      15.234  38.991  53.709  1.00  0.43           C  
ATOM   8435  C   THR B 559      15.476  40.062  52.638  1.00  0.48           C  
ATOM   8436  O   THR B 559      16.486  40.047  51.937  1.00  0.53           O  
ATOM   8437  CB  THR B 559      16.329  39.159  54.799  1.00  0.59           C  
ATOM   8438  OG1 THR B 559      16.070  38.261  55.889  1.00  0.59           O  
ATOM   8439  CG2 THR B 559      16.337  40.595  55.348  1.00  0.59           C  
ATOM   8440  H   THR B 559      16.013  37.000  53.450  1.00  0.48           H  
ATOM   8441  HA  THR B 559      14.266  39.196  54.165  1.00  0.52           H  
ATOM   8442  HB  THR B 559      17.306  38.926  54.373  1.00  0.71           H  
ATOM   8443  HG1 THR B 559      16.368  37.358  55.623  1.00  0.71           H  
ATOM   8444 1HG2 THR B 559      17.106  40.674  56.114  1.00  0.71           H  
ATOM   8445 2HG2 THR B 559      16.553  41.309  54.558  1.00  0.71           H  
ATOM   8446 3HG2 THR B 559      15.367  40.820  55.786  1.00  0.71           H  
ATOM   8447  N   GLY B 560      14.599  41.073  52.616  1.00  0.45           N  
ATOM   8448  CA  GLY B 560      14.709  42.214  51.705  1.00  0.49           C  
ATOM   8449  C   GLY B 560      14.026  41.986  50.365  1.00  0.57           C  
ATOM   8450  O   GLY B 560      13.362  40.975  50.148  1.00  0.80           O  
ATOM   8451  H   GLY B 560      13.802  41.017  53.233  1.00  0.54           H  
ATOM   8452 1HA  GLY B 560      14.280  43.095  52.181  1.00  0.59           H  
ATOM   8453 2HA  GLY B 560      15.763  42.434  51.536  1.00  0.59           H  
ATOM   8454  N   ALA B 561      14.128  42.982  49.478  1.00  0.49           N  
ATOM   8455  CA  ALA B 561      13.518  42.909  48.150  1.00  0.53           C  
ATOM   8456  C   ALA B 561      14.585  43.048  47.072  1.00  0.62           C  
ATOM   8457  O   ALA B 561      14.275  43.338  45.917  1.00  0.92           O  
ATOM   8458  CB  ALA B 561      12.458  43.984  47.980  1.00  0.73           C  
ATOM   8459  H   ALA B 561      14.660  43.809  49.725  1.00  0.59           H  
ATOM   8460  HA  ALA B 561      13.052  41.930  48.034  1.00  0.64           H  
ATOM   8461 1HB  ALA B 561      12.009  43.893  46.989  1.00  0.87           H  
ATOM   8462 2HB  ALA B 561      11.687  43.858  48.737  1.00  0.87           H  
ATOM   8463 3HB  ALA B 561      12.916  44.968  48.085  1.00  0.87           H  
ATOM   8464  N   TRP B 562      15.842  42.914  47.490  1.00  0.40           N  
ATOM   8465  CA  TRP B 562      17.014  42.915  46.625  1.00  0.42           C  
ATOM   8466  C   TRP B 562      18.200  42.640  47.577  1.00  0.39           C  
ATOM   8467  O   TRP B 562      18.171  43.088  48.721  1.00  0.37           O  
ATOM   8468  CB  TRP B 562      17.183  44.253  45.878  1.00  0.58           C  
ATOM   8469  CG  TRP B 562      18.122  44.144  44.765  1.00  0.58           C  
ATOM   8470  CD1 TRP B 562      19.441  44.391  44.761  1.00  0.58           C  
ATOM   8471  CD2 TRP B 562      17.783  43.748  43.430  1.00  0.58           C  
ATOM   8472  NE1 TRP B 562      19.958  44.121  43.532  1.00  0.58           N  
ATOM   8473  CE2 TRP B 562      18.947  43.745  42.701  1.00  0.58           C  
ATOM   8474  CE3 TRP B 562      16.603  43.395  42.816  1.00  0.58           C  
ATOM   8475  CZ2 TRP B 562      18.973  43.394  41.370  1.00  0.58           C  
ATOM   8476  CZ3 TRP B 562      16.627  43.047  41.500  1.00  0.58           C  
ATOM   8477  CH2 TRP B 562      17.800  43.047  40.791  1.00  0.58           C  
ATOM   8478  H   TRP B 562      15.981  42.720  48.469  1.00  0.48           H  
ATOM   8479  HA  TRP B 562      16.935  42.107  45.896  1.00  0.50           H  
ATOM   8480 1HB  TRP B 562      16.240  44.605  45.484  1.00  0.70           H  
ATOM   8481 2HB  TRP B 562      17.535  44.995  46.534  1.00  0.70           H  
ATOM   8482  HD1 TRP B 562      20.006  44.724  45.621  1.00  0.70           H  
ATOM   8483  HE1 TRP B 562      20.965  44.169  43.271  1.00  0.70           H  
ATOM   8484  HE3 TRP B 562      15.663  43.386  43.372  1.00  0.70           H  
ATOM   8485  HZ2 TRP B 562      19.888  43.382  40.797  1.00  0.70           H  
ATOM   8486  HZ3 TRP B 562      15.683  42.769  41.047  1.00  0.70           H  
ATOM   8487  HH2 TRP B 562      17.807  42.765  39.752  1.00  0.70           H  
ATOM   8488  N   SER B 563      19.233  41.924  47.133  1.00  0.47           N  
ATOM   8489  CA  SER B 563      20.412  41.672  47.979  1.00  0.44           C  
ATOM   8490  C   SER B 563      21.498  42.700  47.755  1.00  0.34           C  
ATOM   8491  O   SER B 563      21.444  43.450  46.797  1.00  0.30           O  
ATOM   8492  CB  SER B 563      20.990  40.297  47.729  1.00  0.63           C  
ATOM   8493  OG  SER B 563      21.525  40.199  46.451  1.00  0.63           O  
ATOM   8494  H   SER B 563      19.233  41.560  46.195  1.00  0.56           H  
ATOM   8495  HA  SER B 563      20.103  41.728  49.024  1.00  0.53           H  
ATOM   8496 1HB  SER B 563      21.769  40.090  48.463  1.00  0.75           H  
ATOM   8497 2HB  SER B 563      20.238  39.563  47.857  1.00  0.75           H  
ATOM   8498  HG  SER B 563      21.918  39.317  46.406  1.00  0.75           H  
ATOM   8499  N   ASP B 564      22.532  42.702  48.601  1.00  0.34           N  
ATOM   8500  CA  ASP B 564      23.655  43.624  48.395  1.00  0.29           C  
ATOM   8501  C   ASP B 564      23.201  45.084  48.413  1.00  0.27           C  
ATOM   8502  O   ASP B 564      23.168  45.759  47.375  1.00  0.16           O  
ATOM   8503  CB  ASP B 564      24.415  43.308  47.098  1.00  0.43           C  
ATOM   8504  CG  ASP B 564      25.840  43.940  47.059  1.00  0.43           C  
ATOM   8505  OD1 ASP B 564      26.343  44.270  48.106  1.00  0.43           O  
ATOM   8506  OD2 ASP B 564      26.408  44.069  45.983  1.00  0.43           O  
ATOM   8507  H   ASP B 564      22.539  42.063  49.382  1.00  0.41           H  
ATOM   8508  HA  ASP B 564      24.354  43.485  49.220  1.00  0.35           H  
ATOM   8509 1HB  ASP B 564      24.507  42.228  46.990  1.00  0.51           H  
ATOM   8510 2HB  ASP B 564      23.851  43.670  46.239  1.00  0.51           H  
ATOM   8511  N   SER B 565      22.785  45.547  49.604  1.00  0.43           N  
ATOM   8512  CA  SER B 565      22.269  46.903  49.785  1.00  0.45           C  
ATOM   8513  C   SER B 565      20.981  47.159  49.016  1.00  0.45           C  
ATOM   8514  O   SER B 565      20.942  47.928  48.054  1.00  0.49           O  
ATOM   8515  CB  SER B 565      23.326  47.947  49.451  1.00  0.62           C  
ATOM   8516  OG  SER B 565      24.431  47.836  50.315  1.00  0.62           O  
ATOM   8517  H   SER B 565      22.854  44.939  50.404  1.00  0.52           H  
ATOM   8518  HA  SER B 565      22.039  47.025  50.844  1.00  0.54           H  
ATOM   8519 1HB  SER B 565      23.654  47.847  48.430  1.00  0.75           H  
ATOM   8520 2HB  SER B 565      22.888  48.939  49.547  1.00  0.75           H  
ATOM   8521  HG  SER B 565      25.095  48.432  49.966  1.00  0.75           H  
ATOM   8522  N   CYS B 566      19.892  46.569  49.512  1.00  0.46           N  
ATOM   8523  CA  CYS B 566      18.593  46.643  48.862  1.00  0.44           C  
ATOM   8524  C   CYS B 566      18.113  48.033  48.423  1.00  0.49           C  
ATOM   8525  O   CYS B 566      17.494  48.112  47.352  1.00  0.61           O  
ATOM   8526  CB  CYS B 566      17.471  46.077  49.732  1.00  0.62           C  
ATOM   8527  SG  CYS B 566      15.867  46.122  48.891  1.00  0.62           S  
ATOM   8528  H   CYS B 566      20.000  45.980  50.328  1.00  0.55           H  
ATOM   8529  HA  CYS B 566      18.676  46.021  47.980  1.00  0.53           H  
ATOM   8530 1HB  CYS B 566      17.691  45.055  50.010  1.00  0.75           H  
ATOM   8531 2HB  CYS B 566      17.373  46.637  50.647  1.00  0.75           H  
ATOM   8532  HG  CYS B 566      16.148  47.196  48.119  1.00  0.75           H  
ATOM   8533  N   PRO B 567      18.333  49.147  49.180  1.00  0.48           N  
ATOM   8534  CA  PRO B 567      17.870  50.477  48.836  1.00  0.52           C  
ATOM   8535  C   PRO B 567      18.324  50.921  47.446  1.00  0.63           C  
ATOM   8536  O   PRO B 567      17.737  51.854  46.908  1.00  0.64           O  
ATOM   8537  CB  PRO B 567      18.464  51.352  49.943  1.00  0.78           C  
ATOM   8538  CG  PRO B 567      18.617  50.419  51.118  1.00  0.78           C  
ATOM   8539  CD  PRO B 567      19.022  49.120  50.517  1.00  0.78           C  
ATOM   8540  HA  PRO B 567      16.776  50.495  48.896  1.00  0.62           H  
ATOM   8541 1HB  PRO B 567      19.418  51.780  49.600  1.00  0.94           H  
ATOM   8542 2HB  PRO B 567      17.791  52.198  50.150  1.00  0.94           H  
ATOM   8543 1HG  PRO B 567      19.369  50.810  51.817  1.00  0.94           H  
ATOM   8544 2HG  PRO B 567      17.672  50.343  51.672  1.00  0.94           H  
ATOM   8545 1HD  PRO B 567      20.104  49.174  50.412  1.00  0.94           H  
ATOM   8546 2HD  PRO B 567      18.697  48.309  51.155  1.00  0.94           H  
ATOM   8547  N   ARG B 568      19.347  50.265  46.852  1.00  0.73           N  
ATOM   8548  CA  ARG B 568      19.845  50.593  45.513  1.00  0.83           C  
ATOM   8549  C   ARG B 568      18.736  50.703  44.471  1.00  0.80           C  
ATOM   8550  O   ARG B 568      18.934  51.320  43.421  1.00  0.77           O  
ATOM   8551  CB  ARG B 568      20.835  49.537  45.035  1.00  1.12           C  
ATOM   8552  CG  ARG B 568      22.199  49.550  45.707  1.00  1.12           C  
ATOM   8553  CD  ARG B 568      22.948  48.279  45.435  1.00  1.12           C  
ATOM   8554  NE  ARG B 568      23.328  48.103  44.021  1.00  1.12           N  
ATOM   8555  CZ  ARG B 568      23.593  46.898  43.440  1.00  1.12           C  
ATOM   8556  NH1 ARG B 568      23.502  45.777  44.143  1.00  1.12           N  
ATOM   8557  NH2 ARG B 568      23.951  46.837  42.164  1.00  1.12           N  
ATOM   8558  H   ARG B 568      19.802  49.481  47.327  1.00  0.88           H  
ATOM   8559  HA  ARG B 568      20.361  51.556  45.573  1.00  1.00           H  
ATOM   8560 1HB  ARG B 568      20.403  48.550  45.211  1.00  1.35           H  
ATOM   8561 2HB  ARG B 568      20.986  49.637  43.962  1.00  1.35           H  
ATOM   8562 1HG  ARG B 568      22.781  50.379  45.312  1.00  1.35           H  
ATOM   8563 2HG  ARG B 568      22.086  49.678  46.779  1.00  1.35           H  
ATOM   8564 1HD  ARG B 568      23.854  48.257  46.037  1.00  1.35           H  
ATOM   8565 2HD  ARG B 568      22.303  47.450  45.727  1.00  1.35           H  
ATOM   8566  HE  ARG B 568      23.417  48.933  43.450  1.00  1.35           H  
ATOM   8567 1HH1 ARG B 568      23.261  45.799  45.158  1.00  1.35           H  
ATOM   8568 2HH1 ARG B 568      23.666  44.867  43.682  1.00  1.35           H  
ATOM   8569 1HH2 ARG B 568      24.052  47.682  41.618  1.00  1.35           H  
ATOM   8570 2HH2 ARG B 568      24.175  45.932  41.751  1.00  1.35           H  
ATOM   8571  N   TRP B 569      17.571  50.093  44.732  1.00  0.83           N  
ATOM   8572  CA  TRP B 569      16.449  50.137  43.799  1.00  0.85           C  
ATOM   8573  C   TRP B 569      16.076  51.578  43.417  1.00  0.70           C  
ATOM   8574  O   TRP B 569      15.484  51.810  42.364  1.00  0.68           O  
ATOM   8575  CB  TRP B 569      15.191  49.460  44.380  1.00  1.18           C  
ATOM   8576  CG  TRP B 569      14.552  50.206  45.526  1.00  1.18           C  
ATOM   8577  CD1 TRP B 569      14.770  50.019  46.851  1.00  1.18           C  
ATOM   8578  CD2 TRP B 569      13.576  51.281  45.433  1.00  1.18           C  
ATOM   8579  NE1 TRP B 569      14.019  50.901  47.584  1.00  1.18           N  
ATOM   8580  CE2 TRP B 569      13.292  51.683  46.732  1.00  1.18           C  
ATOM   8581  CE3 TRP B 569      12.936  51.926  44.361  1.00  1.18           C  
ATOM   8582  CZ2 TRP B 569      12.409  52.710  47.001  1.00  1.18           C  
ATOM   8583  CZ3 TRP B 569      12.058  52.952  44.631  1.00  1.18           C  
ATOM   8584  CH2 TRP B 569      11.801  53.336  45.916  1.00  1.18           C  
ATOM   8585  H   TRP B 569      17.484  49.583  45.618  1.00  1.00           H  
ATOM   8586  HA  TRP B 569      16.727  49.605  42.897  1.00  1.02           H  
ATOM   8587 1HB  TRP B 569      14.449  49.345  43.599  1.00  1.42           H  
ATOM   8588 2HB  TRP B 569      15.452  48.465  44.740  1.00  1.42           H  
ATOM   8589  HD1 TRP B 569      15.438  49.285  47.271  1.00  1.42           H  
ATOM   8590  HE1 TRP B 569      14.006  50.967  48.591  1.00  1.42           H  
ATOM   8591  HE3 TRP B 569      13.129  51.625  43.332  1.00  1.42           H  
ATOM   8592  HZ2 TRP B 569      12.186  53.029  48.019  1.00  1.42           H  
ATOM   8593  HZ3 TRP B 569      11.566  53.441  43.790  1.00  1.42           H  
ATOM   8594  HH2 TRP B 569      11.098  54.147  46.093  1.00  1.42           H  
ATOM   8595  N   ASP B 570      16.358  52.565  44.282  1.00  0.61           N  
ATOM   8596  CA  ASP B 570      15.988  53.945  43.980  1.00  0.51           C  
ATOM   8597  C   ASP B 570      17.068  54.717  43.218  1.00  0.46           C  
ATOM   8598  O   ASP B 570      16.867  55.877  42.827  1.00  0.53           O  
ATOM   8599  CB  ASP B 570      15.718  54.708  45.278  1.00  0.75           C  
ATOM   8600  CG  ASP B 570      17.003  54.898  46.141  1.00  0.75           C  
ATOM   8601  OD1 ASP B 570      18.098  54.609  45.648  1.00  0.75           O  
ATOM   8602  OD2 ASP B 570      16.878  55.341  47.265  1.00  0.75           O  
ATOM   8603  H   ASP B 570      16.850  52.349  45.163  1.00  0.73           H  
ATOM   8604  HA  ASP B 570      15.082  53.930  43.374  1.00  0.61           H  
ATOM   8605 1HB  ASP B 570      15.297  55.685  45.053  1.00  0.90           H  
ATOM   8606 2HB  ASP B 570      14.981  54.162  45.869  1.00  0.90           H  
ATOM   8607  N   THR B 571      18.188  54.082  42.907  1.00  0.44           N  
ATOM   8608  CA  THR B 571      19.239  54.836  42.271  1.00  0.42           C  
ATOM   8609  C   THR B 571      19.177  54.702  40.779  1.00  0.48           C  
ATOM   8610  O   THR B 571      19.900  53.921  40.149  1.00  0.58           O  
ATOM   8611  CB  THR B 571      20.603  54.447  42.861  1.00  0.60           C  
ATOM   8612  OG1 THR B 571      20.580  54.743  44.270  1.00  0.60           O  
ATOM   8613  CG2 THR B 571      21.748  55.252  42.217  1.00  0.60           C  
ATOM   8614  H   THR B 571      18.327  53.107  43.173  1.00  0.53           H  
ATOM   8615  HA  THR B 571      19.094  55.887  42.514  1.00  0.50           H  
ATOM   8616  HB  THR B 571      20.765  53.378  42.716  1.00  0.72           H  
ATOM   8617  HG1 THR B 571      19.721  54.412  44.674  1.00  0.72           H  
ATOM   8618 1HG2 THR B 571      22.688  54.961  42.677  1.00  0.72           H  
ATOM   8619 2HG2 THR B 571      21.795  55.067  41.161  1.00  0.72           H  
ATOM   8620 3HG2 THR B 571      21.573  56.312  42.383  1.00  0.72           H  
ATOM   8621  N   LEU B 572      18.351  55.593  40.242  1.00  0.54           N  
ATOM   8622  CA  LEU B 572      17.956  55.853  38.844  1.00  0.47           C  
ATOM   8623  C   LEU B 572      16.967  54.971  38.004  1.00  0.41           C  
ATOM   8624  O   LEU B 572      16.680  55.392  36.881  1.00  0.38           O  
ATOM   8625  CB  LEU B 572      19.257  55.905  38.016  1.00  0.69           C  
ATOM   8626  CG  LEU B 572      20.390  56.879  38.512  1.00  0.69           C  
ATOM   8627  CD1 LEU B 572      21.592  56.698  37.616  1.00  0.69           C  
ATOM   8628  CD2 LEU B 572      19.905  58.321  38.494  1.00  0.69           C  
ATOM   8629  H   LEU B 572      17.851  56.118  40.973  1.00  0.65           H  
ATOM   8630  HA  LEU B 572      17.510  56.843  38.850  1.00  0.56           H  
ATOM   8631 1HB  LEU B 572      19.676  54.900  37.944  1.00  0.82           H  
ATOM   8632 2HB  LEU B 572      18.996  56.219  37.005  1.00  0.82           H  
ATOM   8633  HG  LEU B 572      20.691  56.621  39.517  1.00  0.82           H  
ATOM   8634 1HD1 LEU B 572      22.397  57.349  37.951  1.00  0.82           H  
ATOM   8635 2HD1 LEU B 572      21.916  55.661  37.674  1.00  0.82           H  
ATOM   8636 3HD1 LEU B 572      21.328  56.944  36.590  1.00  0.82           H  
ATOM   8637 1HD2 LEU B 572      20.711  58.974  38.827  1.00  0.82           H  
ATOM   8638 2HD2 LEU B 572      19.612  58.595  37.480  1.00  0.82           H  
ATOM   8639 3HD2 LEU B 572      19.059  58.439  39.160  1.00  0.82           H  
ATOM   8640  N   PRO B 573      16.424  53.797  38.413  1.00  0.45           N  
ATOM   8641  CA  PRO B 573      15.312  53.166  37.725  1.00  0.44           C  
ATOM   8642  C   PRO B 573      14.101  54.089  37.778  1.00  0.54           C  
ATOM   8643  O   PRO B 573      13.905  54.805  38.759  1.00  0.63           O  
ATOM   8644  CB  PRO B 573      15.096  51.868  38.508  1.00  0.66           C  
ATOM   8645  CG  PRO B 573      16.423  51.592  39.129  1.00  0.66           C  
ATOM   8646  CD  PRO B 573      17.018  52.948  39.422  1.00  0.66           C  
ATOM   8647  HA  PRO B 573      15.602  52.963  36.684  1.00  0.53           H  
ATOM   8648 1HB  PRO B 573      14.293  52.005  39.257  1.00  0.79           H  
ATOM   8649 2HB  PRO B 573      14.771  51.069  37.831  1.00  0.79           H  
ATOM   8650 1HG  PRO B 573      16.296  50.995  40.043  1.00  0.79           H  
ATOM   8651 2HG  PRO B 573      17.054  51.001  38.448  1.00  0.79           H  
ATOM   8652 1HD  PRO B 573      16.765  53.278  40.440  1.00  0.79           H  
ATOM   8653 2HD  PRO B 573      18.077  52.840  39.234  1.00  0.79           H  
ATOM   8654  N   THR B 574      13.270  54.025  36.755  1.00  0.56           N  
ATOM   8655  CA  THR B 574      12.043  54.804  36.684  1.00  0.67           C  
ATOM   8656  C   THR B 574      10.871  53.880  36.955  1.00  0.65           C  
ATOM   8657  O   THR B 574      11.059  52.664  37.152  1.00  0.57           O  
ATOM   8658  CB  THR B 574      11.847  55.472  35.317  1.00  0.89           C  
ATOM   8659  OG1 THR B 574      11.554  54.474  34.336  1.00  0.89           O  
ATOM   8660  CG2 THR B 574      13.132  56.192  34.930  1.00  0.89           C  
ATOM   8661  H   THR B 574      13.495  53.421  35.981  1.00  0.67           H  
ATOM   8662  HA  THR B 574      12.060  55.577  37.454  1.00  0.80           H  
ATOM   8663  HB  THR B 574      11.028  56.188  35.365  1.00  1.07           H  
ATOM   8664  HG1 THR B 574      11.344  54.923  33.500  1.00  1.07           H  
ATOM   8665 1HG2 THR B 574      13.001  56.668  33.961  1.00  1.07           H  
ATOM   8666 2HG2 THR B 574      13.357  56.948  35.681  1.00  1.07           H  
ATOM   8667 3HG2 THR B 574      13.960  55.486  34.874  1.00  1.07           H  
ATOM   8668  N   GLU B 575       9.664  54.445  36.947  1.00  0.74           N  
ATOM   8669  CA  GLU B 575       8.429  53.718  37.213  1.00  0.74           C  
ATOM   8670  C   GLU B 575       8.186  52.556  36.253  1.00  0.67           C  
ATOM   8671  O   GLU B 575       7.435  51.635  36.578  1.00  0.63           O  
ATOM   8672  CB  GLU B 575       7.230  54.680  37.182  1.00  1.04           C  
ATOM   8673  CG  GLU B 575       6.947  55.375  35.825  1.00  1.04           C  
ATOM   8674  CD  GLU B 575       7.741  56.646  35.621  1.00  1.04           C  
ATOM   8675  OE1 GLU B 575       8.750  56.810  36.279  1.00  1.04           O  
ATOM   8676  OE2 GLU B 575       7.347  57.445  34.811  1.00  1.04           O  
ATOM   8677  H   GLU B 575       9.594  55.451  36.767  1.00  0.89           H  
ATOM   8678  HA  GLU B 575       8.491  53.316  38.216  1.00  0.89           H  
ATOM   8679 1HB  GLU B 575       6.329  54.132  37.462  1.00  1.24           H  
ATOM   8680 2HB  GLU B 575       7.375  55.462  37.929  1.00  1.24           H  
ATOM   8681 1HG  GLU B 575       7.160  54.696  35.006  1.00  1.24           H  
ATOM   8682 2HG  GLU B 575       5.886  55.615  35.780  1.00  1.24           H  
ATOM   8683  N   CYS B 576       8.874  52.537  35.104  1.00  0.68           N  
ATOM   8684  CA  CYS B 576       8.698  51.452  34.145  1.00  0.66           C  
ATOM   8685  C   CYS B 576       9.245  50.127  34.693  1.00  0.56           C  
ATOM   8686  O   CYS B 576       8.971  49.066  34.133  1.00  0.54           O  
ATOM   8687  CB  CYS B 576       9.372  51.767  32.808  1.00  0.93           C  
ATOM   8688  SG  CYS B 576      11.173  51.803  32.858  1.00  0.93           S  
ATOM   8689  H   CYS B 576       9.512  53.307  34.903  1.00  0.82           H  
ATOM   8690  HA  CYS B 576       7.630  51.332  33.961  1.00  0.79           H  
ATOM   8691 1HB  CYS B 576       9.073  51.020  32.074  1.00  1.12           H  
ATOM   8692 2HB  CYS B 576       9.026  52.734  32.449  1.00  1.12           H  
ATOM   8693  HG  CYS B 576      11.283  52.840  33.698  1.00  1.12           H  
ATOM   8694  N   ARG B 577      10.054  50.199  35.759  1.00  0.51           N  
ATOM   8695  CA  ARG B 577      10.594  49.022  36.422  1.00  0.43           C  
ATOM   8696  C   ARG B 577      10.129  48.984  37.883  1.00  0.41           C  
ATOM   8697  O   ARG B 577       9.832  47.916  38.431  1.00  0.36           O  
ATOM   8698  CB  ARG B 577      12.107  48.989  36.341  1.00  0.63           C  
ATOM   8699  CG  ARG B 577      12.625  48.760  34.942  1.00  0.63           C  
ATOM   8700  CD  ARG B 577      14.088  48.728  34.877  1.00  0.63           C  
ATOM   8701  NE  ARG B 577      14.542  48.419  33.533  1.00  0.63           N  
ATOM   8702  CZ  ARG B 577      14.807  49.309  32.540  1.00  0.63           C  
ATOM   8703  NH1 ARG B 577      14.685  50.613  32.738  1.00  0.63           N  
ATOM   8704  NH2 ARG B 577      15.190  48.868  31.352  1.00  0.63           N  
ATOM   8705  H   ARG B 577      10.265  51.120  36.140  1.00  0.61           H  
ATOM   8706  HA  ARG B 577      10.215  48.136  35.916  1.00  0.52           H  
ATOM   8707 1HB  ARG B 577      12.516  49.930  36.707  1.00  0.76           H  
ATOM   8708 2HB  ARG B 577      12.491  48.189  36.974  1.00  0.76           H  
ATOM   8709 1HG  ARG B 577      12.248  47.808  34.571  1.00  0.76           H  
ATOM   8710 2HG  ARG B 577      12.277  49.547  34.299  1.00  0.76           H  
ATOM   8711 1HD  ARG B 577      14.510  49.679  35.188  1.00  0.76           H  
ATOM   8712 2HD  ARG B 577      14.448  47.938  35.535  1.00  0.76           H  
ATOM   8713  HE  ARG B 577      14.593  47.418  33.313  1.00  0.76           H  
ATOM   8714 1HH1 ARG B 577      14.378  50.966  33.629  1.00  0.76           H  
ATOM   8715 2HH1 ARG B 577      14.876  51.260  31.982  1.00  0.76           H  
ATOM   8716 1HH2 ARG B 577      15.292  47.870  31.176  1.00  0.76           H  
ATOM   8717 2HH2 ARG B 577      15.383  49.519  30.611  1.00  0.76           H  
ATOM   8718  N   ASP B 578      10.023  50.155  38.529  1.00  0.48           N  
ATOM   8719  CA  ASP B 578       9.602  50.182  39.934  1.00  0.50           C  
ATOM   8720  C   ASP B 578       8.192  49.607  40.076  1.00  0.47           C  
ATOM   8721  O   ASP B 578       7.857  48.971  41.072  1.00  0.44           O  
ATOM   8722  CB  ASP B 578       9.691  51.590  40.538  1.00  0.69           C  
ATOM   8723  CG  ASP B 578       9.423  51.612  42.050  1.00  0.69           C  
ATOM   8724  OD1 ASP B 578      10.078  50.900  42.772  1.00  0.69           O  
ATOM   8725  OD2 ASP B 578       8.578  52.375  42.460  1.00  0.69           O  
ATOM   8726  H   ASP B 578      10.282  51.028  38.065  1.00  0.58           H  
ATOM   8727  HA  ASP B 578      10.279  49.551  40.502  1.00  0.60           H  
ATOM   8728 1HB  ASP B 578      10.676  52.016  40.336  1.00  0.83           H  
ATOM   8729 2HB  ASP B 578       8.958  52.221  40.069  1.00  0.83           H  
ATOM   8730  N   ALA B 579       7.364  49.768  39.036  1.00  0.51           N  
ATOM   8731  CA  ALA B 579       6.003  49.269  39.050  1.00  0.49           C  
ATOM   8732  C   ALA B 579       5.935  47.756  38.843  1.00  0.49           C  
ATOM   8733  O   ALA B 579       4.852  47.179  38.897  1.00  0.55           O  
ATOM   8734  CB  ALA B 579       5.199  49.950  37.959  1.00  0.69           C  
ATOM   8735  H   ALA B 579       7.641  50.322  38.221  1.00  0.61           H  
ATOM   8736  HA  ALA B 579       5.571  49.502  40.022  1.00  0.59           H  
ATOM   8737 1HB  ALA B 579       4.171  49.595  37.989  1.00  0.83           H  
ATOM   8738 2HB  ALA B 579       5.221  51.028  38.110  1.00  0.83           H  
ATOM   8739 3HB  ALA B 579       5.641  49.711  36.989  1.00  0.83           H  
ATOM   8740  N   LEU B 580       7.066  47.118  38.540  1.00  0.40           N  
ATOM   8741  CA  LEU B 580       7.111  45.683  38.330  1.00  0.36           C  
ATOM   8742  C   LEU B 580       7.707  44.995  39.554  1.00  0.34           C  
ATOM   8743  O   LEU B 580       7.387  43.832  39.850  1.00  0.33           O  
ATOM   8744  CB  LEU B 580       7.952  45.366  37.099  1.00  0.52           C  
ATOM   8745  CG  LEU B 580       7.491  46.011  35.769  1.00  0.52           C  
ATOM   8746  CD1 LEU B 580       8.488  45.631  34.679  1.00  0.52           C  
ATOM   8747  CD2 LEU B 580       6.066  45.566  35.414  1.00  0.52           C  
ATOM   8748  H   LEU B 580       7.939  47.632  38.496  1.00  0.48           H  
ATOM   8749  HA  LEU B 580       6.103  45.305  38.203  1.00  0.43           H  
ATOM   8750 1HB  LEU B 580       8.977  45.689  37.292  1.00  0.62           H  
ATOM   8751 2HB  LEU B 580       7.950  44.292  36.956  1.00  0.62           H  
ATOM   8752  HG  LEU B 580       7.512  47.101  35.868  1.00  0.62           H  
ATOM   8753 1HD1 LEU B 580       8.192  46.106  33.742  1.00  0.62           H  
ATOM   8754 2HD1 LEU B 580       9.484  45.977  34.954  1.00  0.62           H  
ATOM   8755 3HD1 LEU B 580       8.502  44.551  34.551  1.00  0.62           H  
ATOM   8756 1HD2 LEU B 580       5.771  46.033  34.475  1.00  0.62           H  
ATOM   8757 2HD2 LEU B 580       6.035  44.482  35.306  1.00  0.62           H  
ATOM   8758 3HD2 LEU B 580       5.370  45.873  36.191  1.00  0.62           H  
ATOM   8759  N   LEU B 581       8.587  45.711  40.271  1.00  0.33           N  
ATOM   8760  CA  LEU B 581       9.264  45.114  41.411  1.00  0.35           C  
ATOM   8761  C   LEU B 581       8.189  44.621  42.340  1.00  0.39           C  
ATOM   8762  O   LEU B 581       7.282  45.377  42.694  1.00  0.41           O  
ATOM   8763  CB  LEU B 581      10.136  46.148  42.164  1.00  0.48           C  
ATOM   8764  CG  LEU B 581      11.382  46.757  41.423  1.00  0.48           C  
ATOM   8765  CD1 LEU B 581      12.019  47.855  42.310  1.00  0.48           C  
ATOM   8766  CD2 LEU B 581      12.385  45.677  41.094  1.00  0.48           C  
ATOM   8767  H   LEU B 581       8.820  46.657  39.971  1.00  0.40           H  
ATOM   8768  HA  LEU B 581       9.855  44.268  41.086  1.00  0.42           H  
ATOM   8769 1HB  LEU B 581       9.490  46.991  42.428  1.00  0.58           H  
ATOM   8770 2HB  LEU B 581      10.488  45.691  43.087  1.00  0.58           H  
ATOM   8771  HG  LEU B 581      11.056  47.223  40.504  1.00  0.58           H  
ATOM   8772 1HD1 LEU B 581      12.866  48.296  41.787  1.00  0.58           H  
ATOM   8773 2HD1 LEU B 581      11.279  48.638  42.521  1.00  0.58           H  
ATOM   8774 3HD1 LEU B 581      12.360  47.425  43.250  1.00  0.58           H  
ATOM   8775 1HD2 LEU B 581      13.234  46.116  40.573  1.00  0.58           H  
ATOM   8776 2HD2 LEU B 581      12.733  45.185  42.005  1.00  0.58           H  
ATOM   8777 3HD2 LEU B 581      11.914  44.974  40.459  1.00  0.58           H  
ATOM   8778  N   VAL B 582       8.308  43.357  42.744  1.00  0.38           N  
ATOM   8779  CA  VAL B 582       7.343  42.646  43.579  1.00  0.41           C  
ATOM   8780  C   VAL B 582       5.881  43.133  43.440  1.00  0.45           C  
ATOM   8781  O   VAL B 582       5.185  43.291  44.444  1.00  0.48           O  
ATOM   8782  CB  VAL B 582       7.803  42.656  45.066  1.00  0.56           C  
ATOM   8783  CG1 VAL B 582       9.132  41.886  45.209  1.00  0.56           C  
ATOM   8784  CG2 VAL B 582       8.000  44.089  45.570  1.00  0.56           C  
ATOM   8785  H   VAL B 582       9.106  42.831  42.399  1.00  0.46           H  
ATOM   8786  HA  VAL B 582       7.359  41.603  43.264  1.00  0.49           H  
ATOM   8787  HB  VAL B 582       7.045  42.152  45.670  1.00  0.67           H  
ATOM   8788 1HG1 VAL B 582       9.440  41.876  46.254  1.00  0.67           H  
ATOM   8789 2HG1 VAL B 582       8.989  40.860  44.871  1.00  0.67           H  
ATOM   8790 3HG1 VAL B 582       9.906  42.364  44.614  1.00  0.67           H  
ATOM   8791 1HG2 VAL B 582       8.306  44.061  46.612  1.00  0.67           H  
ATOM   8792 2HG2 VAL B 582       8.763  44.593  44.994  1.00  0.67           H  
ATOM   8793 3HG2 VAL B 582       7.064  44.641  45.485  1.00  0.67           H  
ATOM   8794  N   LYS B 583       5.418  43.333  42.180  1.00  0.45           N  
ATOM   8795  CA  LYS B 583       4.041  43.727  41.866  1.00  0.47           C  
ATOM   8796  C   LYS B 583       3.026  42.686  42.331  1.00  0.47           C  
ATOM   8797  O   LYS B 583       1.927  43.016  42.776  1.00  0.48           O  
ATOM   8798  CB  LYS B 583       3.884  43.959  40.361  1.00  0.65           C  
ATOM   8799  CG  LYS B 583       2.491  44.417  39.904  1.00  0.65           C  
ATOM   8800  CD  LYS B 583       2.467  44.689  38.389  1.00  0.65           C  
ATOM   8801  CE  LYS B 583       1.091  45.154  37.919  1.00  0.65           C  
ATOM   8802  NZ  LYS B 583       1.073  45.454  36.453  1.00  0.65           N  
ATOM   8803  H   LYS B 583       6.071  43.225  41.398  1.00  0.54           H  
ATOM   8804  HA  LYS B 583       3.830  44.660  42.389  1.00  0.56           H  
ATOM   8805 1HB  LYS B 583       4.592  44.728  40.056  1.00  0.78           H  
ATOM   8806 2HB  LYS B 583       4.142  43.051  39.822  1.00  0.78           H  
ATOM   8807 1HG  LYS B 583       1.755  43.643  40.135  1.00  0.78           H  
ATOM   8808 2HG  LYS B 583       2.216  45.326  40.438  1.00  0.78           H  
ATOM   8809 1HD  LYS B 583       3.202  45.452  38.141  1.00  0.78           H  
ATOM   8810 2HD  LYS B 583       2.732  43.775  37.858  1.00  0.78           H  
ATOM   8811 1HE  LYS B 583       0.361  44.372  38.128  1.00  0.78           H  
ATOM   8812 2HE  LYS B 583       0.812  46.053  38.466  1.00  0.78           H  
ATOM   8813 1HZ  LYS B 583       0.148  45.759  36.181  1.00  0.78           H  
ATOM   8814 2HZ  LYS B 583       1.740  46.188  36.256  1.00  0.78           H  
ATOM   8815 3HZ  LYS B 583       1.321  44.628  35.930  1.00  0.78           H  
ATOM   8816  N   LYS B 584       3.388  41.421  42.156  1.00  0.43           N  
ATOM   8817  CA  LYS B 584       2.542  40.286  42.503  1.00  0.41           C  
ATOM   8818  C   LYS B 584       2.843  39.764  43.907  1.00  0.39           C  
ATOM   8819  O   LYS B 584       3.758  40.231  44.584  1.00  0.41           O  
ATOM   8820  CB  LYS B 584       2.652  39.171  41.454  1.00  0.58           C  
ATOM   8821  CG  LYS B 584       2.264  39.560  40.019  1.00  0.58           C  
ATOM   8822  CD  LYS B 584       0.769  39.872  39.899  1.00  0.58           C  
ATOM   8823  CE  LYS B 584       0.354  40.085  38.451  1.00  0.58           C  
ATOM   8824  NZ  LYS B 584      -1.108  40.379  38.332  1.00  0.58           N  
ATOM   8825  H   LYS B 584       4.302  41.260  41.759  1.00  0.52           H  
ATOM   8826  HA  LYS B 584       1.510  40.626  42.521  1.00  0.49           H  
ATOM   8827 1HB  LYS B 584       3.654  38.817  41.406  1.00  0.70           H  
ATOM   8828 2HB  LYS B 584       2.035  38.326  41.745  1.00  0.70           H  
ATOM   8829 1HG  LYS B 584       2.834  40.443  39.722  1.00  0.70           H  
ATOM   8830 2HG  LYS B 584       2.521  38.741  39.346  1.00  0.70           H  
ATOM   8831 1HD  LYS B 584       0.186  39.057  40.327  1.00  0.70           H  
ATOM   8832 2HD  LYS B 584       0.541  40.789  40.443  1.00  0.70           H  
ATOM   8833 1HE  LYS B 584       0.918  40.922  38.039  1.00  0.70           H  
ATOM   8834 2HE  LYS B 584       0.582  39.187  37.877  1.00  0.70           H  
ATOM   8835 1HZ  LYS B 584      -1.350  40.515  37.359  1.00  0.70           H  
ATOM   8836 2HZ  LYS B 584      -1.640  39.604  38.703  1.00  0.70           H  
ATOM   8837 3HZ  LYS B 584      -1.330  41.216  38.852  1.00  0.70           H  
ATOM   8838  N   GLU B 585       2.053  38.786  44.332  1.00  0.37           N  
ATOM   8839  CA  GLU B 585       2.089  38.205  45.672  1.00  0.35           C  
ATOM   8840  C   GLU B 585       2.202  36.682  45.590  1.00  0.37           C  
ATOM   8841  O   GLU B 585       1.920  36.105  44.537  1.00  0.36           O  
ATOM   8842  CB  GLU B 585       0.838  38.668  46.453  1.00  0.50           C  
ATOM   8843  CG  GLU B 585       0.705  38.198  47.924  1.00  0.50           C  
ATOM   8844  CD  GLU B 585       1.855  38.622  48.805  1.00  0.50           C  
ATOM   8845  OE1 GLU B 585       1.735  39.583  49.522  1.00  0.50           O  
ATOM   8846  OE2 GLU B 585       2.874  37.959  48.730  1.00  0.50           O  
ATOM   8847  H   GLU B 585       1.351  38.438  43.697  1.00  0.44           H  
ATOM   8848  HA  GLU B 585       2.974  38.580  46.191  1.00  0.42           H  
ATOM   8849 1HB  GLU B 585       0.805  39.758  46.457  1.00  0.60           H  
ATOM   8850 2HB  GLU B 585      -0.053  38.321  45.927  1.00  0.60           H  
ATOM   8851 1HG  GLU B 585      -0.200  38.651  48.325  1.00  0.60           H  
ATOM   8852 2HG  GLU B 585       0.561  37.120  47.973  1.00  0.60           H  
ATOM   8853  N   ASP B 586       2.653  36.067  46.697  1.00  0.40           N  
ATOM   8854  CA  ASP B 586       2.876  34.627  46.881  1.00  0.44           C  
ATOM   8855  C   ASP B 586       4.155  34.091  46.224  1.00  0.38           C  
ATOM   8856  O   ASP B 586       4.126  33.250  45.319  1.00  0.36           O  
ATOM   8857  CB  ASP B 586       1.653  33.801  46.405  1.00  0.60           C  
ATOM   8858  CG  ASP B 586       0.352  34.051  47.217  1.00  0.60           C  
ATOM   8859  OD1 ASP B 586       0.410  34.168  48.438  1.00  0.60           O  
ATOM   8860  OD2 ASP B 586      -0.693  34.095  46.615  1.00  0.60           O  
ATOM   8861  H   ASP B 586       2.835  36.673  47.502  1.00  0.48           H  
ATOM   8862  HA  ASP B 586       2.973  34.448  47.955  1.00  0.53           H  
ATOM   8863 1HB  ASP B 586       1.440  33.978  45.366  1.00  0.72           H  
ATOM   8864 2HB  ASP B 586       1.882  32.745  46.487  1.00  0.72           H  
ATOM   8865  N   GLY B 587       5.304  34.577  46.705  1.00  0.36           N  
ATOM   8866  CA  GLY B 587       6.590  34.062  46.243  1.00  0.29           C  
ATOM   8867  C   GLY B 587       7.425  34.941  45.309  1.00  0.32           C  
ATOM   8868  O   GLY B 587       8.402  34.452  44.764  1.00  0.48           O  
ATOM   8869  H   GLY B 587       5.273  35.279  47.431  1.00  0.43           H  
ATOM   8870 1HA  GLY B 587       7.190  33.807  47.114  1.00  0.35           H  
ATOM   8871 2HA  GLY B 587       6.407  33.113  45.744  1.00  0.35           H  
ATOM   8872  N   GLU B 588       7.096  36.217  45.107  1.00  0.20           N  
ATOM   8873  CA  GLU B 588       7.933  37.037  44.197  1.00  0.20           C  
ATOM   8874  C   GLU B 588       9.258  37.470  44.834  1.00  0.20           C  
ATOM   8875  O   GLU B 588       9.268  38.284  45.758  1.00  0.18           O  
ATOM   8876  CB  GLU B 588       7.173  38.306  43.771  1.00  0.28           C  
ATOM   8877  CG  GLU B 588       5.989  38.151  42.782  1.00  0.28           C  
ATOM   8878  CD  GLU B 588       6.336  37.964  41.243  1.00  0.28           C  
ATOM   8879  OE1 GLU B 588       7.253  38.588  40.751  1.00  0.28           O  
ATOM   8880  OE2 GLU B 588       5.633  37.222  40.571  1.00  0.28           O  
ATOM   8881  H   GLU B 588       6.285  36.615  45.560  1.00  0.24           H  
ATOM   8882  HA  GLU B 588       8.174  36.454  43.309  1.00  0.24           H  
ATOM   8883 1HB  GLU B 588       6.777  38.810  44.661  1.00  0.34           H  
ATOM   8884 2HB  GLU B 588       7.859  38.987  43.316  1.00  0.34           H  
ATOM   8885 1HG  GLU B 588       5.360  37.316  43.105  1.00  0.34           H  
ATOM   8886 2HG  GLU B 588       5.416  39.053  42.887  1.00  0.34           H  
ATOM   8887  N   PHE B 589      10.370  36.946  44.294  1.00  0.22           N  
ATOM   8888  CA  PHE B 589      11.725  37.214  44.798  1.00  0.22           C  
ATOM   8889  C   PHE B 589      12.448  38.491  44.314  1.00  0.21           C  
ATOM   8890  O   PHE B 589      12.969  39.230  45.138  1.00  0.18           O  
ATOM   8891  CB  PHE B 589      12.602  36.023  44.493  1.00  0.31           C  
ATOM   8892  CG  PHE B 589      12.459  34.887  45.435  1.00  0.31           C  
ATOM   8893  CD1 PHE B 589      11.500  33.908  45.245  1.00  0.31           C  
ATOM   8894  CD2 PHE B 589      13.327  34.771  46.509  1.00  0.31           C  
ATOM   8895  CE1 PHE B 589      11.403  32.855  46.103  1.00  0.31           C  
ATOM   8896  CE2 PHE B 589      13.233  33.716  47.366  1.00  0.31           C  
ATOM   8897  CZ  PHE B 589      12.267  32.755  47.163  1.00  0.31           C  
ATOM   8898  H   PHE B 589      10.250  36.259  43.539  1.00  0.26           H  
ATOM   8899  HA  PHE B 589      11.642  37.285  45.885  1.00  0.26           H  
ATOM   8900 1HB  PHE B 589      12.366  35.664  43.501  1.00  0.37           H  
ATOM   8901 2HB  PHE B 589      13.610  36.328  44.488  1.00  0.37           H  
ATOM   8902  HD1 PHE B 589      10.809  33.978  44.409  1.00  0.37           H  
ATOM   8903  HD2 PHE B 589      14.091  35.534  46.674  1.00  0.37           H  
ATOM   8904  HE1 PHE B 589      10.638  32.100  45.947  1.00  0.37           H  
ATOM   8905  HE2 PHE B 589      13.911  33.628  48.218  1.00  0.37           H  
ATOM   8906  HZ  PHE B 589      12.184  31.919  47.862  1.00  0.37           H  
ATOM   8907  N   TRP B 590      12.525  38.730  42.994  1.00  0.22           N  
ATOM   8908  CA  TRP B 590      13.234  39.913  42.446  1.00  0.22           C  
ATOM   8909  C   TRP B 590      14.664  40.127  42.956  1.00  0.20           C  
ATOM   8910  O   TRP B 590      14.933  41.072  43.688  1.00  0.29           O  
ATOM   8911  CB  TRP B 590      12.369  41.136  42.680  1.00  0.31           C  
ATOM   8912  CG  TRP B 590      11.194  41.048  41.820  1.00  0.31           C  
ATOM   8913  CD1 TRP B 590      10.064  40.384  42.084  1.00  0.31           C  
ATOM   8914  CD2 TRP B 590      11.018  41.648  40.531  1.00  0.31           C  
ATOM   8915  NE1 TRP B 590       9.201  40.503  41.046  1.00  0.31           N  
ATOM   8916  CE2 TRP B 590       9.772  41.295  40.087  1.00  0.31           C  
ATOM   8917  CE3 TRP B 590      11.802  42.429  39.751  1.00  0.31           C  
ATOM   8918  CZ2 TRP B 590       9.286  41.717  38.859  1.00  0.31           C  
ATOM   8919  CZ3 TRP B 590      11.335  42.861  38.520  1.00  0.31           C  
ATOM   8920  CH2 TRP B 590      10.108  42.512  38.088  1.00  0.31           C  
ATOM   8921  H   TRP B 590      12.055  38.101  42.372  1.00  0.26           H  
ATOM   8922  HA  TRP B 590      13.302  39.771  41.365  1.00  0.26           H  
ATOM   8923 1HB  TRP B 590      12.058  41.195  43.724  1.00  0.37           H  
ATOM   8924 2HB  TRP B 590      12.926  42.042  42.446  1.00  0.37           H  
ATOM   8925  HD1 TRP B 590       9.888  39.810  42.988  1.00  0.37           H  
ATOM   8926  HE1 TRP B 590       8.272  40.037  40.986  1.00  0.37           H  
ATOM   8927  HE3 TRP B 590      12.774  42.703  40.109  1.00  0.37           H  
ATOM   8928  HZ2 TRP B 590       8.294  41.444  38.505  1.00  0.37           H  
ATOM   8929  HZ3 TRP B 590      11.982  43.489  37.910  1.00  0.37           H  
ATOM   8930  HH2 TRP B 590       9.764  42.862  37.121  1.00  0.37           H  
ATOM   8931  N   MET B 591      15.572  39.206  42.636  1.00  0.28           N  
ATOM   8932  CA  MET B 591      16.934  39.282  43.162  1.00  0.24           C  
ATOM   8933  C   MET B 591      17.986  39.538  42.101  1.00  0.24           C  
ATOM   8934  O   MET B 591      17.792  39.232  40.931  1.00  0.49           O  
ATOM   8935  CB  MET B 591      17.285  37.974  43.830  1.00  0.35           C  
ATOM   8936  CG  MET B 591      16.367  37.607  44.923  1.00  0.35           C  
ATOM   8937  SD  MET B 591      16.797  36.058  45.706  1.00  0.35           S  
ATOM   8938  CE  MET B 591      16.387  34.844  44.470  1.00  0.35           C  
ATOM   8939  H   MET B 591      15.329  38.457  41.982  1.00  0.34           H  
ATOM   8940  HA  MET B 591      16.984  40.095  43.887  1.00  0.29           H  
ATOM   8941 1HB  MET B 591      17.279  37.193  43.078  1.00  0.42           H  
ATOM   8942 2HB  MET B 591      18.299  38.028  44.234  1.00  0.42           H  
ATOM   8943 1HG  MET B 591      16.359  38.386  45.654  1.00  0.42           H  
ATOM   8944 2HG  MET B 591      15.381  37.538  44.527  1.00  0.42           H  
ATOM   8945 1HE  MET B 591      16.612  33.852  44.867  1.00  0.42           H  
ATOM   8946 2HE  MET B 591      15.345  34.906  44.216  1.00  0.42           H  
ATOM   8947 3HE  MET B 591      16.985  34.999  43.577  1.00  0.42           H  
ATOM   8948  N   GLU B 592      19.124  40.055  42.513  1.00  0.08           N  
ATOM   8949  CA  GLU B 592      20.258  40.159  41.612  1.00  0.11           C  
ATOM   8950  C   GLU B 592      20.721  38.750  41.237  1.00  0.16           C  
ATOM   8951  O   GLU B 592      20.822  37.870  42.103  1.00  0.21           O  
ATOM   8952  CB  GLU B 592      21.366  41.001  42.233  1.00  0.14           C  
ATOM   8953  CG  GLU B 592      22.523  41.276  41.329  1.00  0.14           C  
ATOM   8954  CD  GLU B 592      23.377  42.422  41.819  1.00  0.14           C  
ATOM   8955  OE1 GLU B 592      22.945  43.165  42.696  1.00  0.14           O  
ATOM   8956  OE2 GLU B 592      24.451  42.578  41.304  1.00  0.14           O  
ATOM   8957  H   GLU B 592      19.217  40.358  43.471  1.00  0.10           H  
ATOM   8958  HA  GLU B 592      19.937  40.656  40.696  1.00  0.13           H  
ATOM   8959 1HB  GLU B 592      20.987  41.925  42.543  1.00  0.17           H  
ATOM   8960 2HB  GLU B 592      21.730  40.510  43.126  1.00  0.17           H  
ATOM   8961 1HG  GLU B 592      23.146  40.392  41.271  1.00  0.17           H  
ATOM   8962 2HG  GLU B 592      22.149  41.478  40.333  1.00  0.17           H  
ATOM   8963  N   LEU B 593      21.105  38.568  39.971  1.00  0.17           N  
ATOM   8964  CA  LEU B 593      21.553  37.287  39.411  1.00  0.17           C  
ATOM   8965  C   LEU B 593      22.650  36.617  40.228  1.00  0.17           C  
ATOM   8966  O   LEU B 593      22.778  35.391  40.177  1.00  0.17           O  
ATOM   8967  CB  LEU B 593      22.032  37.451  37.962  1.00  0.24           C  
ATOM   8968  CG  LEU B 593      22.412  36.139  37.178  1.00  0.24           C  
ATOM   8969  CD1 LEU B 593      21.168  35.211  37.049  1.00  0.24           C  
ATOM   8970  CD2 LEU B 593      22.959  36.537  35.828  1.00  0.24           C  
ATOM   8971  H   LEU B 593      21.012  39.354  39.326  1.00  0.20           H  
ATOM   8972  HA  LEU B 593      20.691  36.628  39.417  1.00  0.20           H  
ATOM   8973 1HB  LEU B 593      21.236  37.937  37.400  1.00  0.29           H  
ATOM   8974 2HB  LEU B 593      22.898  38.111  37.958  1.00  0.29           H  
ATOM   8975  HG  LEU B 593      23.187  35.588  37.711  1.00  0.29           H  
ATOM   8976 1HD1 LEU B 593      21.436  34.313  36.497  1.00  0.29           H  
ATOM   8977 2HD1 LEU B 593      20.820  34.920  38.029  1.00  0.29           H  
ATOM   8978 3HD1 LEU B 593      20.373  35.734  36.527  1.00  0.29           H  
ATOM   8979 1HD2 LEU B 593      23.241  35.650  35.265  1.00  0.29           H  
ATOM   8980 2HD2 LEU B 593      22.221  37.082  35.290  1.00  0.29           H  
ATOM   8981 3HD2 LEU B 593      23.829  37.159  35.979  1.00  0.29           H  
ATOM   8982  N   ARG B 594      23.423  37.399  41.010  1.00  0.19           N  
ATOM   8983  CA  ARG B 594      24.529  36.919  41.860  1.00  0.21           C  
ATOM   8984  C   ARG B 594      24.057  35.801  42.817  1.00  0.23           C  
ATOM   8985  O   ARG B 594      24.870  35.067  43.390  1.00  0.27           O  
ATOM   8986  CB  ARG B 594      25.157  38.049  42.655  1.00  0.29           C  
ATOM   8987  CG  ARG B 594      24.300  38.661  43.737  1.00  0.29           C  
ATOM   8988  CD  ARG B 594      24.981  39.832  44.352  1.00  0.29           C  
ATOM   8989  NE  ARG B 594      26.149  39.407  45.141  1.00  0.29           N  
ATOM   8990  CZ  ARG B 594      27.126  40.215  45.625  1.00  0.29           C  
ATOM   8991  NH1 ARG B 594      27.109  41.506  45.392  1.00  0.29           N  
ATOM   8992  NH2 ARG B 594      28.111  39.690  46.341  1.00  0.29           N  
ATOM   8993  H   ARG B 594      23.218  38.390  40.995  1.00  0.23           H  
ATOM   8994  HA  ARG B 594      25.306  36.523  41.213  1.00  0.25           H  
ATOM   8995 1HB  ARG B 594      26.075  37.696  43.116  1.00  0.34           H  
ATOM   8996 2HB  ARG B 594      25.428  38.855  41.970  1.00  0.34           H  
ATOM   8997 1HG  ARG B 594      23.351  38.964  43.329  1.00  0.34           H  
ATOM   8998 2HG  ARG B 594      24.134  37.926  44.527  1.00  0.34           H  
ATOM   8999 1HD  ARG B 594      25.314  40.511  43.565  1.00  0.34           H  
ATOM   9000 2HD  ARG B 594      24.284  40.355  45.013  1.00  0.34           H  
ATOM   9001  HE  ARG B 594      26.217  38.419  45.359  1.00  0.34           H  
ATOM   9002 1HH1 ARG B 594      26.368  41.930  44.842  1.00  0.34           H  
ATOM   9003 2HH1 ARG B 594      27.834  42.114  45.766  1.00  0.34           H  
ATOM   9004 1HH2 ARG B 594      28.127  38.697  46.524  1.00  0.34           H  
ATOM   9005 2HH2 ARG B 594      28.841  40.285  46.706  1.00  0.34           H  
ATOM   9006  N   ASP B 595      22.726  35.639  42.926  1.00  0.20           N  
ATOM   9007  CA  ASP B 595      22.025  34.628  43.705  1.00  0.19           C  
ATOM   9008  C   ASP B 595      22.528  33.251  43.309  1.00  0.20           C  
ATOM   9009  O   ASP B 595      22.512  32.341  44.136  1.00  0.21           O  
ATOM   9010  CB  ASP B 595      20.514  34.663  43.387  1.00  0.27           C  
ATOM   9011  CG  ASP B 595      19.630  33.686  44.235  1.00  0.27           C  
ATOM   9012  OD1 ASP B 595      19.464  33.919  45.391  1.00  0.27           O  
ATOM   9013  OD2 ASP B 595      19.124  32.720  43.679  1.00  0.27           O  
ATOM   9014  H   ASP B 595      22.135  36.320  42.440  1.00  0.24           H  
ATOM   9015  HA  ASP B 595      22.204  34.796  44.768  1.00  0.23           H  
ATOM   9016 1HB  ASP B 595      20.143  35.681  43.531  1.00  0.32           H  
ATOM   9017 2HB  ASP B 595      20.378  34.424  42.337  1.00  0.32           H  
ATOM   9018  N   PHE B 596      23.036  33.122  42.062  1.00  0.21           N  
ATOM   9019  CA  PHE B 596      23.531  31.879  41.467  1.00  0.24           C  
ATOM   9020  C   PHE B 596      24.583  31.185  42.345  1.00  0.25           C  
ATOM   9021  O   PHE B 596      24.905  30.017  42.136  1.00  0.31           O  
ATOM   9022  CB  PHE B 596      24.147  32.103  40.080  1.00  0.32           C  
ATOM   9023  CG  PHE B 596      25.566  32.568  40.089  1.00  0.32           C  
ATOM   9024  CD1 PHE B 596      26.605  31.634  40.066  1.00  0.32           C  
ATOM   9025  CD2 PHE B 596      25.882  33.892  40.119  1.00  0.32           C  
ATOM   9026  CE1 PHE B 596      27.910  32.029  40.084  1.00  0.32           C  
ATOM   9027  CE2 PHE B 596      27.199  34.304  40.137  1.00  0.32           C  
ATOM   9028  CZ  PHE B 596      28.214  33.368  40.123  1.00  0.32           C  
ATOM   9029  H   PHE B 596      23.022  33.959  41.470  1.00  0.25           H  
ATOM   9030  HA  PHE B 596      22.674  31.216  41.367  1.00  0.29           H  
ATOM   9031 1HB  PHE B 596      24.098  31.198  39.519  1.00  0.39           H  
ATOM   9032 2HB  PHE B 596      23.555  32.852  39.550  1.00  0.39           H  
ATOM   9033  HD1 PHE B 596      26.369  30.574  40.036  1.00  0.39           H  
ATOM   9034  HD2 PHE B 596      25.080  34.610  40.124  1.00  0.39           H  
ATOM   9035  HE1 PHE B 596      28.704  31.281  40.067  1.00  0.39           H  
ATOM   9036  HE2 PHE B 596      27.440  35.365  40.161  1.00  0.39           H  
ATOM   9037  HZ  PHE B 596      29.256  33.690  40.137  1.00  0.39           H  
ATOM   9038  N   LEU B 597      25.157  31.907  43.308  1.00  0.22           N  
ATOM   9039  CA  LEU B 597      26.124  31.341  44.236  1.00  0.15           C  
ATOM   9040  C   LEU B 597      25.506  30.093  44.931  1.00  0.17           C  
ATOM   9041  O   LEU B 597      26.233  29.191  45.353  1.00  0.25           O  
ATOM   9042  CB  LEU B 597      26.522  32.422  45.262  1.00  0.24           C  
ATOM   9043  CG  LEU B 597      27.597  32.069  46.333  1.00  0.24           C  
ATOM   9044  CD1 LEU B 597      28.929  31.699  45.687  1.00  0.24           C  
ATOM   9045  CD2 LEU B 597      27.783  33.274  47.260  1.00  0.24           C  
ATOM   9046  H   LEU B 597      24.901  32.896  43.396  1.00  0.26           H  
ATOM   9047  HA  LEU B 597      26.995  31.034  43.664  1.00  0.18           H  
ATOM   9048 1HB  LEU B 597      26.872  33.295  44.709  1.00  0.29           H  
ATOM   9049 2HB  LEU B 597      25.616  32.711  45.799  1.00  0.29           H  
ATOM   9050  HG  LEU B 597      27.255  31.229  46.898  1.00  0.29           H  
ATOM   9051 1HD1 LEU B 597      29.652  31.456  46.467  1.00  0.29           H  
ATOM   9052 2HD1 LEU B 597      28.799  30.832  45.044  1.00  0.29           H  
ATOM   9053 3HD1 LEU B 597      29.298  32.537  45.099  1.00  0.29           H  
ATOM   9054 1HD2 LEU B 597      28.512  33.033  48.031  1.00  0.29           H  
ATOM   9055 2HD2 LEU B 597      28.132  34.127  46.684  1.00  0.29           H  
ATOM   9056 3HD2 LEU B 597      26.834  33.525  47.723  1.00  0.29           H  
ATOM   9057  N   LEU B 598      24.174  30.121  45.132  1.00  0.23           N  
ATOM   9058  CA  LEU B 598      23.330  29.073  45.723  1.00  0.27           C  
ATOM   9059  C   LEU B 598      22.190  28.711  44.739  1.00  0.16           C  
ATOM   9060  O   LEU B 598      22.202  29.165  43.601  1.00  0.15           O  
ATOM   9061  CB  LEU B 598      22.836  29.438  47.125  1.00  0.36           C  
ATOM   9062  CG  LEU B 598      22.120  30.779  47.365  1.00  0.36           C  
ATOM   9063  CD1 LEU B 598      20.765  30.839  46.727  1.00  0.36           C  
ATOM   9064  CD2 LEU B 598      21.933  30.904  48.854  1.00  0.36           C  
ATOM   9065  H   LEU B 598      23.673  30.937  44.761  1.00  0.28           H  
ATOM   9066  HA  LEU B 598      23.945  28.184  45.843  1.00  0.32           H  
ATOM   9067 1HB  LEU B 598      22.160  28.674  47.436  1.00  0.43           H  
ATOM   9068 2HB  LEU B 598      23.696  29.409  47.786  1.00  0.43           H  
ATOM   9069  HG  LEU B 598      22.721  31.607  46.980  1.00  0.43           H  
ATOM   9070 1HD1 LEU B 598      20.297  31.800  46.964  1.00  0.43           H  
ATOM   9071 2HD1 LEU B 598      20.836  30.771  45.650  1.00  0.43           H  
ATOM   9072 3HD1 LEU B 598      20.149  30.038  47.108  1.00  0.43           H  
ATOM   9073 1HD2 LEU B 598      21.428  31.826  49.051  1.00  0.43           H  
ATOM   9074 2HD2 LEU B 598      21.324  30.078  49.225  1.00  0.43           H  
ATOM   9075 3HD2 LEU B 598      22.881  30.893  49.355  1.00  0.43           H  
ATOM   9076  N   HIS B 599      21.256  27.796  45.102  1.00  0.12           N  
ATOM   9077  CA  HIS B 599      20.179  27.434  44.140  1.00  0.05           C  
ATOM   9078  C   HIS B 599      20.843  26.941  42.864  1.00  0.10           C  
ATOM   9079  O   HIS B 599      20.428  27.270  41.752  1.00  0.16           O  
ATOM   9080  CB  HIS B 599      19.248  28.632  43.812  1.00  0.10           C  
ATOM   9081  CG  HIS B 599      18.374  29.143  44.925  1.00  0.10           C  
ATOM   9082  ND1 HIS B 599      17.856  30.437  44.927  1.00  0.10           N  
ATOM   9083  CD2 HIS B 599      17.899  28.545  46.044  1.00  0.10           C  
ATOM   9084  CE1 HIS B 599      17.109  30.601  46.004  1.00  0.10           C  
ATOM   9085  NE2 HIS B 599      17.117  29.470  46.701  1.00  0.10           N  
ATOM   9086  H   HIS B 599      21.278  27.418  46.037  1.00  0.14           H  
ATOM   9087  HA  HIS B 599      19.566  26.630  44.535  1.00  0.06           H  
ATOM   9088 1HB  HIS B 599      19.831  29.480  43.461  1.00  0.12           H  
ATOM   9089 2HB  HIS B 599      18.608  28.363  43.010  1.00  0.12           H  
ATOM   9090  HD1 HIS B 599      18.309  31.256  44.461  1.00  0.12           H  
ATOM   9091  HD2 HIS B 599      18.022  27.550  46.463  1.00  0.12           H  
ATOM   9092  HE1 HIS B 599      16.619  31.558  46.187  1.00  0.12           H  
ATOM   9093  N   PHE B 600      21.829  26.082  43.098  1.00  0.12           N  
ATOM   9094  CA  PHE B 600      22.790  25.474  42.192  1.00  0.15           C  
ATOM   9095  C   PHE B 600      22.393  24.787  40.898  1.00  0.17           C  
ATOM   9096  O   PHE B 600      23.202  24.803  39.960  1.00  0.34           O  
ATOM   9097  CB  PHE B 600      23.534  24.426  42.978  1.00  0.20           C  
ATOM   9098  CG  PHE B 600      24.434  24.992  43.986  1.00  0.20           C  
ATOM   9099  CD1 PHE B 600      24.146  24.878  45.357  1.00  0.20           C  
ATOM   9100  CD2 PHE B 600      25.572  25.664  43.593  1.00  0.20           C  
ATOM   9101  CE1 PHE B 600      24.991  25.426  46.283  1.00  0.20           C  
ATOM   9102  CE2 PHE B 600      26.408  26.206  44.524  1.00  0.20           C  
ATOM   9103  CZ  PHE B 600      26.118  26.087  45.863  1.00  0.20           C  
ATOM   9104  H   PHE B 600      21.989  25.910  44.077  1.00  0.14           H  
ATOM   9105  HA  PHE B 600      23.489  26.265  41.940  1.00  0.18           H  
ATOM   9106 1HB  PHE B 600      22.813  23.813  43.464  1.00  0.24           H  
ATOM   9107 2HB  PHE B 600      24.099  23.788  42.303  1.00  0.24           H  
ATOM   9108  HD1 PHE B 600      23.250  24.347  45.703  1.00  0.24           H  
ATOM   9109  HD2 PHE B 600      25.802  25.769  42.532  1.00  0.24           H  
ATOM   9110  HE1 PHE B 600      24.775  25.342  47.348  1.00  0.24           H  
ATOM   9111  HE2 PHE B 600      27.302  26.748  44.214  1.00  0.24           H  
ATOM   9112  HZ  PHE B 600      26.786  26.528  46.585  1.00  0.24           H  
ATOM   9113  N   ASP B 601      21.237  24.131  40.822  1.00  0.12           N  
ATOM   9114  CA  ASP B 601      20.937  23.406  39.600  1.00  0.08           C  
ATOM   9115  C   ASP B 601      19.892  24.080  38.719  1.00  0.07           C  
ATOM   9116  O   ASP B 601      18.746  24.299  39.130  1.00  0.13           O  
ATOM   9117  CB  ASP B 601      20.489  21.981  39.926  1.00  0.13           C  
ATOM   9118  CG  ASP B 601      21.595  21.075  40.502  1.00  0.13           C  
ATOM   9119  OD1 ASP B 601      22.751  21.411  40.428  1.00  0.13           O  
ATOM   9120  OD2 ASP B 601      21.251  20.039  41.016  1.00  0.13           O  
ATOM   9121  H   ASP B 601      20.518  24.145  41.550  1.00  0.14           H  
ATOM   9122  HA  ASP B 601      21.852  23.331  39.015  1.00  0.10           H  
ATOM   9123 1HB  ASP B 601      19.696  22.031  40.658  1.00  0.15           H  
ATOM   9124 2HB  ASP B 601      20.091  21.516  39.027  1.00  0.15           H  
ATOM   9125  N   THR B 602      20.256  24.410  37.488  1.00  0.04           N  
ATOM   9126  CA  THR B 602      19.217  24.944  36.630  1.00  0.08           C  
ATOM   9127  C   THR B 602      18.706  23.786  35.859  1.00  0.07           C  
ATOM   9128  O   THR B 602      19.360  23.278  34.953  1.00  0.12           O  
ATOM   9129  CB  THR B 602      19.659  26.065  35.676  1.00  0.10           C  
ATOM   9130  OG1 THR B 602      20.090  27.146  36.428  1.00  0.10           O  
ATOM   9131  CG2 THR B 602      18.522  26.497  34.786  1.00  0.10           C  
ATOM   9132  H   THR B 602      21.215  24.238  37.169  1.00  0.05           H  
ATOM   9133  HA  THR B 602      18.406  25.339  37.236  1.00  0.10           H  
ATOM   9134  HB  THR B 602      20.458  25.724  35.065  1.00  0.12           H  
ATOM   9135  HG1 THR B 602      20.875  26.876  36.894  1.00  0.12           H  
ATOM   9136 1HG2 THR B 602      18.860  27.289  34.130  1.00  0.12           H  
ATOM   9137 2HG2 THR B 602      18.176  25.659  34.184  1.00  0.12           H  
ATOM   9138 3HG2 THR B 602      17.716  26.859  35.409  1.00  0.12           H  
ATOM   9139  N   VAL B 603      17.538  23.346  36.246  1.00  0.04           N  
ATOM   9140  CA  VAL B 603      16.937  22.195  35.645  1.00  0.06           C  
ATOM   9141  C   VAL B 603      15.886  22.733  34.763  1.00  0.07           C  
ATOM   9142  O   VAL B 603      14.849  23.157  35.260  1.00  0.06           O  
ATOM   9143  CB  VAL B 603      16.315  21.293  36.722  1.00  0.08           C  
ATOM   9144  CG1 VAL B 603      15.682  20.117  36.087  1.00  0.08           C  
ATOM   9145  CG2 VAL B 603      17.387  20.862  37.681  1.00  0.08           C  
ATOM   9146  H   VAL B 603      17.059  23.835  36.991  1.00  0.05           H  
ATOM   9147  HA  VAL B 603      17.667  21.647  35.050  1.00  0.07           H  
ATOM   9148  HB  VAL B 603      15.547  21.842  37.264  1.00  0.09           H  
ATOM   9149 1HG1 VAL B 603      15.246  19.478  36.848  1.00  0.09           H  
ATOM   9150 2HG1 VAL B 603      14.908  20.433  35.392  1.00  0.09           H  
ATOM   9151 3HG1 VAL B 603      16.432  19.589  35.554  1.00  0.09           H  
ATOM   9152 1HG2 VAL B 603      16.950  20.225  38.445  1.00  0.09           H  
ATOM   9153 2HG2 VAL B 603      18.144  20.314  37.154  1.00  0.09           H  
ATOM   9154 3HG2 VAL B 603      17.829  21.740  38.141  1.00  0.09           H  
ATOM   9155  N   GLN B 604      16.168  22.780  33.478  1.00  0.11           N  
ATOM   9156  CA  GLN B 604      15.268  23.473  32.590  1.00  0.10           C  
ATOM   9157  C   GLN B 604      14.698  22.606  31.515  1.00  0.10           C  
ATOM   9158  O   GLN B 604      15.424  21.894  30.812  1.00  0.15           O  
ATOM   9159  CB  GLN B 604      15.992  24.681  31.973  1.00  0.14           C  
ATOM   9160  CG  GLN B 604      17.284  24.391  31.223  1.00  0.14           C  
ATOM   9161  CD  GLN B 604      17.914  25.676  30.728  1.00  0.14           C  
ATOM   9162  OE1 GLN B 604      17.555  26.754  31.213  1.00  0.14           O  
ATOM   9163  NE2 GLN B 604      18.834  25.596  29.762  1.00  0.14           N  
ATOM   9164  H   GLN B 604      17.035  22.355  33.133  1.00  0.13           H  
ATOM   9165  HA  GLN B 604      14.440  23.846  33.169  1.00  0.12           H  
ATOM   9166 1HB  GLN B 604      15.323  25.184  31.278  1.00  0.17           H  
ATOM   9167 2HB  GLN B 604      16.237  25.373  32.744  1.00  0.17           H  
ATOM   9168 1HG  GLN B 604      17.990  23.888  31.890  1.00  0.17           H  
ATOM   9169 2HG  GLN B 604      17.074  23.763  30.361  1.00  0.17           H  
ATOM   9170 1HE2 GLN B 604      19.255  26.424  29.396  1.00  0.17           H  
ATOM   9171 2HE2 GLN B 604      19.137  24.693  29.369  1.00  0.17           H  
ATOM   9172  N   ILE B 605      13.372  22.667  31.383  1.00  0.11           N  
ATOM   9173  CA  ILE B 605      12.717  21.914  30.342  1.00  0.09           C  
ATOM   9174  C   ILE B 605      12.168  22.838  29.289  1.00  0.08           C  
ATOM   9175  O   ILE B 605      11.322  23.701  29.566  1.00  0.10           O  
ATOM   9176  CB  ILE B 605      11.557  21.082  30.859  1.00  0.13           C  
ATOM   9177  CG1 ILE B 605      11.960  20.282  32.036  1.00  0.13           C  
ATOM   9178  CG2 ILE B 605      10.998  20.167  29.755  1.00  0.13           C  
ATOM   9179  CD1 ILE B 605      13.122  19.385  31.956  1.00  0.13           C  
ATOM   9180  H   ILE B 605      12.838  23.227  32.054  1.00  0.13           H  
ATOM   9181  HA  ILE B 605      13.438  21.266  29.866  1.00  0.11           H  
ATOM   9182  HB  ILE B 605      10.761  21.745  31.189  1.00  0.16           H  
ATOM   9183 1HG1 ILE B 605      12.072  20.945  32.897  1.00  0.16           H  
ATOM   9184 2HG1 ILE B 605      11.158  19.655  32.169  1.00  0.16           H  
ATOM   9185 1HG2 ILE B 605      10.161  19.594  30.147  1.00  0.16           H  
ATOM   9186 2HG2 ILE B 605      10.658  20.769  28.926  1.00  0.16           H  
ATOM   9187 3HG2 ILE B 605      11.763  19.486  29.408  1.00  0.16           H  
ATOM   9188 1HD1 ILE B 605      13.211  18.829  32.878  1.00  0.16           H  
ATOM   9189 2HD1 ILE B 605      13.007  18.708  31.146  1.00  0.16           H  
ATOM   9190 3HD1 ILE B 605      14.009  19.954  31.824  1.00  0.16           H  
ATOM   9191  N   CYS B 606      12.603  22.601  28.066  1.00  0.08           N  
ATOM   9192  CA  CYS B 606      12.175  23.361  26.912  1.00  0.09           C  
ATOM   9193  C   CYS B 606      10.879  22.782  26.365  1.00  0.14           C  
ATOM   9194  O   CYS B 606      10.795  21.586  26.076  1.00  0.17           O  
ATOM   9195  CB  CYS B 606      13.297  23.375  25.907  1.00  0.12           C  
ATOM   9196  SG  CYS B 606      14.720  24.314  26.509  1.00  0.12           S  
ATOM   9197  H   CYS B 606      13.288  21.845  27.960  1.00  0.10           H  
ATOM   9198  HA  CYS B 606      11.987  24.390  27.219  1.00  0.11           H  
ATOM   9199 1HB  CYS B 606      13.628  22.369  25.755  1.00  0.15           H  
ATOM   9200 2HB  CYS B 606      12.977  23.740  24.969  1.00  0.15           H  
ATOM   9201  HG  CYS B 606      14.891  23.582  27.616  1.00  0.15           H  
ATOM   9202  N   SER B 607       9.852  23.631  26.294  1.00  0.16           N  
ATOM   9203  CA  SER B 607       8.497  23.255  25.899  1.00  0.23           C  
ATOM   9204  C   SER B 607       8.309  23.003  24.412  1.00  0.20           C  
ATOM   9205  O   SER B 607       9.072  23.486  23.574  1.00  0.15           O  
ATOM   9206  CB  SER B 607       7.558  24.365  26.351  1.00  0.29           C  
ATOM   9207  OG  SER B 607       7.833  25.553  25.650  1.00  0.29           O  
ATOM   9208  H   SER B 607      10.008  24.601  26.535  1.00  0.19           H  
ATOM   9209  HA  SER B 607       8.237  22.338  26.431  1.00  0.28           H  
ATOM   9210 1HB  SER B 607       6.521  24.067  26.184  1.00  0.35           H  
ATOM   9211 2HB  SER B 607       7.681  24.540  27.420  1.00  0.35           H  
ATOM   9212  HG  SER B 607       7.305  26.277  26.092  1.00  0.35           H  
ATOM   9213  N   LEU B 608       7.230  22.301  24.087  1.00  0.25           N  
ATOM   9214  CA  LEU B 608       6.897  22.006  22.703  1.00  0.25           C  
ATOM   9215  C   LEU B 608       5.954  23.102  22.207  1.00  0.23           C  
ATOM   9216  O   LEU B 608       5.067  23.523  22.940  1.00  0.24           O  
ATOM   9217  CB  LEU B 608       6.131  20.665  22.653  1.00  0.35           C  
ATOM   9218  CG  LEU B 608       6.757  19.423  23.293  1.00  0.35           C  
ATOM   9219  CD1 LEU B 608       5.727  18.298  23.297  1.00  0.35           C  
ATOM   9220  CD2 LEU B 608       7.946  19.028  22.526  1.00  0.35           C  
ATOM   9221  H   LEU B 608       6.645  21.937  24.828  1.00  0.30           H  
ATOM   9222  HA  LEU B 608       7.799  21.993  22.089  1.00  0.30           H  
ATOM   9223 1HB  LEU B 608       5.136  20.789  23.011  1.00  0.42           H  
ATOM   9224 2HB  LEU B 608       6.078  20.393  21.616  1.00  0.42           H  
ATOM   9225  HG  LEU B 608       7.042  19.630  24.324  1.00  0.42           H  
ATOM   9226 1HD1 LEU B 608       6.160  17.405  23.750  1.00  0.42           H  
ATOM   9227 2HD1 LEU B 608       4.853  18.612  23.884  1.00  0.42           H  
ATOM   9228 3HD1 LEU B 608       5.419  18.075  22.279  1.00  0.42           H  
ATOM   9229 1HD2 LEU B 608       8.392  18.152  22.969  1.00  0.42           H  
ATOM   9230 2HD2 LEU B 608       7.675  18.812  21.495  1.00  0.42           H  
ATOM   9231 3HD2 LEU B 608       8.629  19.840  22.560  1.00  0.42           H  
ATOM   9232  N   SER B 609       6.035  23.495  20.939  1.00  0.20           N  
ATOM   9233  CA  SER B 609       5.091  24.494  20.418  1.00  0.17           C  
ATOM   9234  C   SER B 609       3.602  24.124  20.625  1.00  0.21           C  
ATOM   9235  O   SER B 609       2.833  24.987  21.051  1.00  0.22           O  
ATOM   9236  CB  SER B 609       5.414  24.855  18.973  1.00  0.25           C  
ATOM   9237  OG  SER B 609       4.485  25.769  18.471  1.00  0.25           O  
ATOM   9238  H   SER B 609       6.805  23.182  20.342  1.00  0.24           H  
ATOM   9239  HA  SER B 609       5.240  25.411  20.974  1.00  0.20           H  
ATOM   9240 1HB  SER B 609       6.406  25.313  18.954  1.00  0.30           H  
ATOM   9241 2HB  SER B 609       5.470  23.996  18.334  1.00  0.30           H  
ATOM   9242  HG  SER B 609       4.777  25.982  17.582  1.00  0.30           H  
ATOM   9243  N   PRO B 610       3.148  22.858  20.415  1.00  0.25           N  
ATOM   9244  CA  PRO B 610       1.785  22.383  20.648  1.00  0.31           C  
ATOM   9245  C   PRO B 610       1.264  22.583  22.083  1.00  0.25           C  
ATOM   9246  O   PRO B 610       0.071  22.394  22.318  1.00  0.27           O  
ATOM   9247  CB  PRO B 610       1.878  20.893  20.305  1.00  0.46           C  
ATOM   9248  CG  PRO B 610       2.997  20.798  19.320  1.00  0.46           C  
ATOM   9249  CD  PRO B 610       3.992  21.827  19.755  1.00  0.46           C  
ATOM   9250  HA  PRO B 610       1.119  22.896  19.935  1.00  0.37           H  
ATOM   9251 1HB  PRO B 610       2.073  20.318  21.226  1.00  0.56           H  
ATOM   9252 2HB  PRO B 610       0.919  20.539  19.901  1.00  0.56           H  
ATOM   9253 1HG  PRO B 610       3.412  19.775  19.319  1.00  0.56           H  
ATOM   9254 2HG  PRO B 610       2.618  20.984  18.305  1.00  0.56           H  
ATOM   9255 1HD  PRO B 610       4.640  21.372  20.430  1.00  0.56           H  
ATOM   9256 2HD  PRO B 610       4.494  22.195  18.880  1.00  0.56           H  
ATOM   9257  N   GLU B 611       2.155  22.883  23.047  1.00  0.18           N  
ATOM   9258  CA  GLU B 611       1.757  23.103  24.434  1.00  0.10           C  
ATOM   9259  C   GLU B 611       0.985  24.416  24.574  1.00  0.12           C  
ATOM   9260  O   GLU B 611       0.138  24.552  25.470  1.00  0.10           O  
ATOM   9261  CB  GLU B 611       2.970  23.109  25.371  1.00  0.17           C  
ATOM   9262  CG  GLU B 611       3.645  21.749  25.516  1.00  0.17           C  
ATOM   9263  CD  GLU B 611       2.831  20.727  26.242  1.00  0.17           C  
ATOM   9264  OE1 GLU B 611       2.619  20.899  27.415  1.00  0.17           O  
ATOM   9265  OE2 GLU B 611       2.370  19.807  25.615  1.00  0.17           O  
ATOM   9266  H   GLU B 611       3.143  23.031  22.834  1.00  0.22           H  
ATOM   9267  HA  GLU B 611       1.107  22.284  24.731  1.00  0.12           H  
ATOM   9268 1HB  GLU B 611       3.704  23.829  25.016  1.00  0.21           H  
ATOM   9269 2HB  GLU B 611       2.656  23.430  26.359  1.00  0.21           H  
ATOM   9270 1HG  GLU B 611       3.805  21.381  24.531  1.00  0.21           H  
ATOM   9271 2HG  GLU B 611       4.613  21.865  26.001  1.00  0.21           H  
ATOM   9272  N   VAL B 612       1.262  25.401  23.703  1.00  0.18           N  
ATOM   9273  CA  VAL B 612       0.560  26.673  23.800  1.00  0.20           C  
ATOM   9274  C   VAL B 612      -0.912  26.386  23.603  1.00  0.15           C  
ATOM   9275  O   VAL B 612      -1.293  25.699  22.662  1.00  0.21           O  
ATOM   9276  CB  VAL B 612       1.060  27.679  22.730  1.00  0.27           C  
ATOM   9277  CG1 VAL B 612       0.180  28.969  22.727  1.00  0.27           C  
ATOM   9278  CG2 VAL B 612       2.533  28.044  23.023  1.00  0.27           C  
ATOM   9279  H   VAL B 612       1.944  25.265  22.948  1.00  0.22           H  
ATOM   9280  HA  VAL B 612       0.721  27.098  24.792  1.00  0.24           H  
ATOM   9281  HB  VAL B 612       0.989  27.220  21.742  1.00  0.33           H  
ATOM   9282 1HG1 VAL B 612       0.553  29.657  21.963  1.00  0.33           H  
ATOM   9283 2HG1 VAL B 612      -0.862  28.726  22.496  1.00  0.33           H  
ATOM   9284 3HG1 VAL B 612       0.229  29.460  23.696  1.00  0.33           H  
ATOM   9285 1HG2 VAL B 612       2.896  28.746  22.269  1.00  0.33           H  
ATOM   9286 2HG2 VAL B 612       2.615  28.511  24.007  1.00  0.33           H  
ATOM   9287 3HG2 VAL B 612       3.154  27.147  23.002  1.00  0.33           H  
ATOM   9288  N   LEU B 613      -1.750  26.903  24.481  1.00  0.10           N  
ATOM   9289  CA  LEU B 613      -3.157  26.597  24.353  1.00  0.05           C  
ATOM   9290  C   LEU B 613      -3.790  27.400  23.222  1.00  0.14           C  
ATOM   9291  O   LEU B 613      -3.745  28.638  23.206  1.00  0.21           O  
ATOM   9292  CB  LEU B 613      -3.849  26.849  25.702  1.00  0.09           C  
ATOM   9293  CG  LEU B 613      -5.347  26.495  25.827  1.00  0.09           C  
ATOM   9294  CD1 LEU B 613      -5.544  24.967  25.675  1.00  0.09           C  
ATOM   9295  CD2 LEU B 613      -5.836  26.957  27.200  1.00  0.09           C  
ATOM   9296  H   LEU B 613      -1.398  27.474  25.233  1.00  0.12           H  
ATOM   9297  HA  LEU B 613      -3.247  25.545  24.104  1.00  0.06           H  
ATOM   9298 1HB  LEU B 613      -3.316  26.279  26.463  1.00  0.11           H  
ATOM   9299 2HB  LEU B 613      -3.747  27.905  25.938  1.00  0.11           H  
ATOM   9300  HG  LEU B 613      -5.918  27.000  25.047  1.00  0.11           H  
ATOM   9301 1HD1 LEU B 613      -6.603  24.727  25.777  1.00  0.11           H  
ATOM   9302 2HD1 LEU B 613      -5.206  24.633  24.702  1.00  0.11           H  
ATOM   9303 3HD1 LEU B 613      -4.979  24.447  26.452  1.00  0.11           H  
ATOM   9304 1HD2 LEU B 613      -6.894  26.722  27.305  1.00  0.11           H  
ATOM   9305 2HD2 LEU B 613      -5.271  26.447  27.979  1.00  0.11           H  
ATOM   9306 3HD2 LEU B 613      -5.696  28.033  27.293  1.00  0.11           H  
ATOM   9307  N   GLY B 614      -4.374  26.674  22.275  1.00  0.16           N  
ATOM   9308  CA  GLY B 614      -5.024  27.258  21.121  1.00  0.24           C  
ATOM   9309  C   GLY B 614      -4.040  28.152  20.361  1.00  0.27           C  
ATOM   9310  O   GLY B 614      -2.901  27.756  20.122  1.00  0.26           O  
ATOM   9311  H   GLY B 614      -4.342  25.667  22.357  1.00  0.19           H  
ATOM   9312 1HA  GLY B 614      -5.376  26.462  20.465  1.00  0.29           H  
ATOM   9313 2HA  GLY B 614      -5.896  27.800  21.464  1.00  0.29           H  
ATOM   9314  N   PRO B 615      -4.485  29.329  19.893  1.00  0.30           N  
ATOM   9315  CA  PRO B 615      -3.719  30.339  19.192  1.00  0.33           C  
ATOM   9316  C   PRO B 615      -3.114  31.392  20.121  1.00  0.34           C  
ATOM   9317  O   PRO B 615      -2.747  32.468  19.655  1.00  0.38           O  
ATOM   9318  CB  PRO B 615      -4.783  30.952  18.282  1.00  0.49           C  
ATOM   9319  CG  PRO B 615      -6.038  30.933  19.130  1.00  0.49           C  
ATOM   9320  CD  PRO B 615      -5.933  29.661  19.974  1.00  0.49           C  
ATOM   9321  HA  PRO B 615      -2.931  29.848  18.603  1.00  0.40           H  
ATOM   9322 1HB  PRO B 615      -4.483  31.968  17.982  1.00  0.59           H  
ATOM   9323 2HB  PRO B 615      -4.875  30.361  17.358  1.00  0.59           H  
ATOM   9324 1HG  PRO B 615      -6.090  31.846  19.745  1.00  0.59           H  
ATOM   9325 2HG  PRO B 615      -6.928  30.940  18.482  1.00  0.59           H  
ATOM   9326 1HD  PRO B 615      -6.224  29.908  21.010  1.00  0.59           H  
ATOM   9327 2HD  PRO B 615      -6.555  28.867  19.528  1.00  0.59           H  
ATOM   9328  N   SER B 616      -3.104  31.149  21.432  1.00  0.30           N  
ATOM   9329  CA  SER B 616      -2.706  32.189  22.362  1.00  0.32           C  
ATOM   9330  C   SER B 616      -1.318  32.791  22.109  1.00  0.30           C  
ATOM   9331  O   SER B 616      -0.368  32.065  21.831  1.00  0.29           O  
ATOM   9332  CB  SER B 616      -2.699  31.642  23.763  1.00  0.44           C  
ATOM   9333  OG  SER B 616      -2.159  32.589  24.631  1.00  0.44           O  
ATOM   9334  H   SER B 616      -3.385  30.247  21.836  1.00  0.36           H  
ATOM   9335  HA  SER B 616      -3.478  32.944  22.303  1.00  0.38           H  
ATOM   9336 1HB  SER B 616      -3.715  31.391  24.068  1.00  0.53           H  
ATOM   9337 2HB  SER B 616      -2.112  30.724  23.798  1.00  0.53           H  
ATOM   9338  HG  SER B 616      -2.182  32.175  25.505  1.00  0.53           H  
ATOM   9339  N   PRO B 617      -1.164  34.133  22.199  1.00  0.28           N  
ATOM   9340  CA  PRO B 617       0.081  34.871  22.069  1.00  0.24           C  
ATOM   9341  C   PRO B 617       0.848  34.968  23.390  1.00  0.14           C  
ATOM   9342  O   PRO B 617       1.906  35.605  23.456  1.00  0.05           O  
ATOM   9343  CB  PRO B 617      -0.414  36.254  21.629  1.00  0.36           C  
ATOM   9344  CG  PRO B 617      -1.731  36.417  22.357  1.00  0.36           C  
ATOM   9345  CD  PRO B 617      -2.352  35.022  22.355  1.00  0.36           C  
ATOM   9346  HA  PRO B 617       0.696  34.398  21.290  1.00  0.29           H  
ATOM   9347 1HB  PRO B 617       0.323  37.025  21.904  1.00  0.43           H  
ATOM   9348 2HB  PRO B 617      -0.520  36.284  20.534  1.00  0.43           H  
ATOM   9349 1HG  PRO B 617      -1.557  36.801  23.376  1.00  0.43           H  
ATOM   9350 2HG  PRO B 617      -2.358  37.161  21.842  1.00  0.43           H  
ATOM   9351 1HD  PRO B 617      -2.864  34.846  23.319  1.00  0.43           H  
ATOM   9352 2HD  PRO B 617      -3.026  34.929  21.481  1.00  0.43           H  
ATOM   9353  N   GLU B 618       0.322  34.343  24.457  1.00  0.27           N  
ATOM   9354  CA  GLU B 618       0.894  34.510  25.797  1.00  0.29           C  
ATOM   9355  C   GLU B 618       2.211  33.763  26.018  1.00  0.27           C  
ATOM   9356  O   GLU B 618       2.783  33.830  27.107  1.00  0.25           O  
ATOM   9357  CB  GLU B 618      -0.116  34.089  26.877  1.00  0.40           C  
ATOM   9358  CG  GLU B 618      -1.372  34.976  26.961  1.00  0.40           C  
ATOM   9359  CD  GLU B 618      -2.343  34.551  28.050  1.00  0.40           C  
ATOM   9360  OE1 GLU B 618      -1.917  34.367  29.174  1.00  0.40           O  
ATOM   9361  OE2 GLU B 618      -3.502  34.389  27.755  1.00  0.40           O  
ATOM   9362  H   GLU B 618      -0.518  33.773  24.365  1.00  0.32           H  
ATOM   9363  HA  GLU B 618       1.096  35.572  25.937  1.00  0.35           H  
ATOM   9364 1HB  GLU B 618      -0.433  33.062  26.697  1.00  0.48           H  
ATOM   9365 2HB  GLU B 618       0.368  34.110  27.852  1.00  0.48           H  
ATOM   9366 1HG  GLU B 618      -1.063  36.002  27.149  1.00  0.48           H  
ATOM   9367 2HG  GLU B 618      -1.882  34.956  25.998  1.00  0.48           H  
ATOM   9368  N   GLY B 619       2.711  33.097  24.987  1.00  0.27           N  
ATOM   9369  CA  GLY B 619       3.990  32.415  25.061  1.00  0.24           C  
ATOM   9370  C   GLY B 619       4.326  31.673  23.776  1.00  0.24           C  
ATOM   9371  O   GLY B 619       3.489  31.500  22.886  1.00  0.28           O  
ATOM   9372  H   GLY B 619       2.168  33.060  24.136  1.00  0.32           H  
ATOM   9373 1HA  GLY B 619       4.774  33.143  25.275  1.00  0.29           H  
ATOM   9374 2HA  GLY B 619       3.981  31.710  25.894  1.00  0.29           H  
ATOM   9375  N   GLY B 620       5.585  31.263  23.689  1.00  0.20           N  
ATOM   9376  CA  GLY B 620       6.124  30.523  22.545  1.00  0.20           C  
ATOM   9377  C   GLY B 620       6.301  29.032  22.832  1.00  0.21           C  
ATOM   9378  O   GLY B 620       5.572  28.446  23.626  1.00  0.25           O  
ATOM   9379  H   GLY B 620       6.195  31.502  24.478  1.00  0.24           H  
ATOM   9380 1HA  GLY B 620       5.463  30.651  21.689  1.00  0.24           H  
ATOM   9381 2HA  GLY B 620       7.085  30.953  22.265  1.00  0.24           H  
ATOM   9382  N   GLY B 621       7.281  28.425  22.165  1.00  0.22           N  
ATOM   9383  CA  GLY B 621       7.592  26.998  22.289  1.00  0.21           C  
ATOM   9384  C   GLY B 621       8.587  26.634  21.198  1.00  0.20           C  
ATOM   9385  O   GLY B 621       8.842  27.446  20.306  1.00  0.22           O  
ATOM   9386  H   GLY B 621       7.838  28.973  21.522  1.00  0.26           H  
ATOM   9387 1HA  GLY B 621       8.019  26.776  23.265  1.00  0.25           H  
ATOM   9388 2HA  GLY B 621       6.690  26.408  22.206  1.00  0.25           H  
ATOM   9389  N   TRP B 622       9.151  25.431  21.258  1.00  0.17           N  
ATOM   9390  CA  TRP B 622      10.140  24.982  20.285  1.00  0.18           C  
ATOM   9391  C   TRP B 622       9.502  24.162  19.157  1.00  0.23           C  
ATOM   9392  O   TRP B 622       8.468  23.493  19.342  1.00  0.30           O  
ATOM   9393  CB  TRP B 622      11.173  24.133  21.028  1.00  0.25           C  
ATOM   9394  CG  TRP B 622      12.008  24.925  22.078  1.00  0.25           C  
ATOM   9395  CD1 TRP B 622      11.552  25.415  23.263  1.00  0.25           C  
ATOM   9396  CD2 TRP B 622      13.423  25.245  22.055  1.00  0.25           C  
ATOM   9397  NE1 TRP B 622      12.568  26.036  23.942  1.00  0.25           N  
ATOM   9398  CE2 TRP B 622      13.713  25.932  23.221  1.00  0.25           C  
ATOM   9399  CE3 TRP B 622      14.415  25.004  21.180  1.00  0.25           C  
ATOM   9400  CZ2 TRP B 622      14.993  26.381  23.508  1.00  0.25           C  
ATOM   9401  CZ3 TRP B 622      15.702  25.431  21.435  1.00  0.25           C  
ATOM   9402  CH2 TRP B 622      15.987  26.107  22.572  1.00  0.25           C  
ATOM   9403  H   TRP B 622       8.929  24.795  22.029  1.00  0.20           H  
ATOM   9404  HA  TRP B 622      10.632  25.852  19.849  1.00  0.22           H  
ATOM   9405 1HB  TRP B 622      10.650  23.328  21.535  1.00  0.30           H  
ATOM   9406 2HB  TRP B 622      11.852  23.680  20.303  1.00  0.30           H  
ATOM   9407  HD1 TRP B 622      10.539  25.341  23.629  1.00  0.30           H  
ATOM   9408  HE1 TRP B 622      12.481  26.477  24.848  1.00  0.30           H  
ATOM   9409  HE3 TRP B 622      14.186  24.489  20.321  1.00  0.30           H  
ATOM   9410  HZ2 TRP B 622      15.227  26.923  24.425  1.00  0.30           H  
ATOM   9411  HZ3 TRP B 622      16.478  25.212  20.697  1.00  0.30           H  
ATOM   9412  HH2 TRP B 622      17.005  26.435  22.747  1.00  0.30           H  
ATOM   9413  N   HIS B 623      10.112  24.213  17.974  1.00  0.17           N  
ATOM   9414  CA  HIS B 623       9.691  23.369  16.866  1.00  0.18           C  
ATOM   9415  C   HIS B 623      10.338  22.036  17.100  1.00  0.15           C  
ATOM   9416  O   HIS B 623      11.539  21.972  17.395  1.00  0.17           O  
ATOM   9417  CB  HIS B 623      10.103  23.911  15.497  1.00  0.25           C  
ATOM   9418  CG  HIS B 623       9.574  23.065  14.354  1.00  0.25           C  
ATOM   9419  ND1 HIS B 623       8.234  23.015  14.025  1.00  0.25           N  
ATOM   9420  CD2 HIS B 623      10.203  22.237  13.481  1.00  0.25           C  
ATOM   9421  CE1 HIS B 623       8.065  22.191  12.995  1.00  0.25           C  
ATOM   9422  NE2 HIS B 623       9.243  21.713  12.650  1.00  0.25           N  
ATOM   9423  H   HIS B 623      10.940  24.800  17.853  1.00  0.20           H  
ATOM   9424  HA  HIS B 623       8.611  23.232  16.876  1.00  0.22           H  
ATOM   9425 1HB  HIS B 623       9.731  24.928  15.376  1.00  0.30           H  
ATOM   9426 2HB  HIS B 623      11.197  23.951  15.430  1.00  0.30           H  
ATOM   9427  HD2 HIS B 623      11.263  22.024  13.438  1.00  0.30           H  
ATOM   9428  HE1 HIS B 623       7.115  21.949  12.510  1.00  0.30           H  
ATOM   9429  HE2 HIS B 623       9.418  21.058  11.889  1.00  0.30           H  
ATOM   9430  N   VAL B 624       9.554  20.964  17.078  1.00  0.20           N  
ATOM   9431  CA  VAL B 624      10.146  19.681  17.395  1.00  0.20           C  
ATOM   9432  C   VAL B 624       9.870  18.596  16.377  1.00  0.27           C  
ATOM   9433  O   VAL B 624       8.722  18.355  15.996  1.00  0.33           O  
ATOM   9434  CB  VAL B 624       9.693  19.221  18.794  1.00  0.28           C  
ATOM   9435  CG1 VAL B 624      10.343  17.847  19.168  1.00  0.28           C  
ATOM   9436  CG2 VAL B 624      10.081  20.276  19.768  1.00  0.28           C  
ATOM   9437  H   VAL B 624       8.576  21.045  16.828  1.00  0.24           H  
ATOM   9438  HA  VAL B 624      11.213  19.820  17.437  1.00  0.24           H  
ATOM   9439  HB  VAL B 624       8.614  19.086  18.813  1.00  0.34           H  
ATOM   9440 1HG1 VAL B 624      10.018  17.554  20.166  1.00  0.34           H  
ATOM   9441 2HG1 VAL B 624      10.046  17.075  18.460  1.00  0.34           H  
ATOM   9442 3HG1 VAL B 624      11.431  17.948  19.158  1.00  0.34           H  
ATOM   9443 1HG2 VAL B 624       9.794  19.978  20.726  1.00  0.34           H  
ATOM   9444 2HG2 VAL B 624      11.142  20.395  19.727  1.00  0.34           H  
ATOM   9445 3HG2 VAL B 624       9.606  21.209  19.545  1.00  0.34           H  
ATOM   9446  N   HIS B 625      10.937  17.920  15.972  1.00  0.27           N  
ATOM   9447  CA  HIS B 625      10.806  16.803  15.044  1.00  0.30           C  
ATOM   9448  C   HIS B 625      11.159  15.523  15.801  1.00  0.34           C  
ATOM   9449  O   HIS B 625      12.076  15.513  16.638  1.00  0.53           O  
ATOM   9450  CB  HIS B 625      11.718  16.923  13.826  1.00  0.41           C  
ATOM   9451  CG  HIS B 625      11.312  15.983  12.706  1.00  0.41           C  
ATOM   9452  ND1 HIS B 625      10.450  16.373  11.718  1.00  0.41           N  
ATOM   9453  CD2 HIS B 625      11.583  14.678  12.465  1.00  0.41           C  
ATOM   9454  CE1 HIS B 625      10.242  15.368  10.890  1.00  0.41           C  
ATOM   9455  NE2 HIS B 625      10.913  14.326  11.321  1.00  0.41           N  
ATOM   9456  H   HIS B 625      11.844  18.217  16.350  1.00  0.32           H  
ATOM   9457  HA  HIS B 625       9.777  16.709  14.697  1.00  0.36           H  
ATOM   9458 1HB  HIS B 625      11.668  17.945  13.444  1.00  0.49           H  
ATOM   9459 2HB  HIS B 625      12.758  16.730  14.110  1.00  0.49           H  
ATOM   9460  HD2 HIS B 625      12.202  14.026  13.062  1.00  0.49           H  
ATOM   9461  HE1 HIS B 625       9.610  15.405  10.004  1.00  0.49           H  
ATOM   9462  HE2 HIS B 625      10.917  13.417  10.871  1.00  0.49           H  
ATOM   9463  N   THR B 626      10.425  14.440  15.531  1.00  0.18           N  
ATOM   9464  CA  THR B 626      10.696  13.167  16.206  1.00  0.16           C  
ATOM   9465  C   THR B 626      11.184  12.077  15.250  1.00  0.17           C  
ATOM   9466  O   THR B 626      10.561  11.795  14.219  1.00  0.16           O  
ATOM   9467  CB  THR B 626       9.441  12.665  16.957  1.00  0.23           C  
ATOM   9468  OG1 THR B 626       9.054  13.638  17.941  1.00  0.23           O  
ATOM   9469  CG2 THR B 626       9.744  11.346  17.675  1.00  0.23           C  
ATOM   9470  H   THR B 626       9.684  14.499  14.845  1.00  0.22           H  
ATOM   9471  HA  THR B 626      11.485  13.323  16.942  1.00  0.19           H  
ATOM   9472  HB  THR B 626       8.616  12.521  16.248  1.00  0.28           H  
ATOM   9473  HG1 THR B 626       8.737  14.424  17.488  1.00  0.28           H  
ATOM   9474 1HG2 THR B 626       8.865  11.011  18.216  1.00  0.28           H  
ATOM   9475 2HG2 THR B 626      10.032  10.583  16.961  1.00  0.28           H  
ATOM   9476 3HG2 THR B 626      10.559  11.514  18.373  1.00  0.28           H  
ATOM   9477  N   PHE B 627      12.299  11.458  15.631  1.00  0.17           N  
ATOM   9478  CA  PHE B 627      12.958  10.366  14.918  1.00  0.17           C  
ATOM   9479  C   PHE B 627      13.009   9.113  15.778  1.00  0.14           C  
ATOM   9480  O   PHE B 627      13.324   9.181  16.965  1.00  0.14           O  
ATOM   9481  CB  PHE B 627      14.358  10.805  14.505  1.00  0.24           C  
ATOM   9482  CG  PHE B 627      15.259   9.717  13.914  1.00  0.24           C  
ATOM   9483  CD1 PHE B 627      15.030   9.217  12.664  1.00  0.24           C  
ATOM   9484  CD2 PHE B 627      16.373   9.226  14.608  1.00  0.24           C  
ATOM   9485  CE1 PHE B 627      15.861   8.262  12.135  1.00  0.24           C  
ATOM   9486  CE2 PHE B 627      17.191   8.275  14.057  1.00  0.24           C  
ATOM   9487  CZ  PHE B 627      16.926   7.804  12.828  1.00  0.24           C  
ATOM   9488  H   PHE B 627      12.726  11.788  16.500  1.00  0.20           H  
ATOM   9489  HA  PHE B 627      12.382  10.140  14.021  1.00  0.20           H  
ATOM   9490 1HB  PHE B 627      14.248  11.576  13.774  1.00  0.29           H  
ATOM   9491 2HB  PHE B 627      14.855  11.259  15.341  1.00  0.29           H  
ATOM   9492  HD1 PHE B 627      14.180   9.573  12.093  1.00  0.29           H  
ATOM   9493  HD2 PHE B 627      16.598   9.591  15.583  1.00  0.29           H  
ATOM   9494  HE1 PHE B 627      15.677   7.868  11.151  1.00  0.29           H  
ATOM   9495  HE2 PHE B 627      18.050   7.896  14.604  1.00  0.29           H  
ATOM   9496  HZ  PHE B 627      17.565   7.067  12.379  1.00  0.29           H  
ATOM   9497  N   GLN B 628      12.691   7.953  15.217  1.00  0.14           N  
ATOM   9498  CA  GLN B 628      12.727   6.746  16.032  1.00  0.13           C  
ATOM   9499  C   GLN B 628      13.479   5.628  15.347  1.00  0.13           C  
ATOM   9500  O   GLN B 628      13.528   5.554  14.118  1.00  0.13           O  
ATOM   9501  CB  GLN B 628      11.310   6.280  16.381  1.00  0.19           C  
ATOM   9502  CG  GLN B 628      10.500   7.278  17.194  1.00  0.19           C  
ATOM   9503  CD  GLN B 628       9.158   6.720  17.636  1.00  0.19           C  
ATOM   9504  OE1 GLN B 628       9.128   5.870  18.542  1.00  0.19           O  
ATOM   9505  NE2 GLN B 628       8.062   7.159  17.009  1.00  0.19           N  
ATOM   9506  H   GLN B 628      12.437   7.889  14.240  1.00  0.17           H  
ATOM   9507  HA  GLN B 628      13.256   6.958  16.960  1.00  0.16           H  
ATOM   9508 1HB  GLN B 628      10.768   6.055  15.463  1.00  0.22           H  
ATOM   9509 2HB  GLN B 628      11.369   5.365  16.964  1.00  0.22           H  
ATOM   9510 1HG  GLN B 628      11.074   7.513  18.082  1.00  0.22           H  
ATOM   9511 2HG  GLN B 628      10.331   8.183  16.609  1.00  0.22           H  
ATOM   9512 1HE2 GLN B 628       7.162   6.803  17.269  1.00  0.22           H  
ATOM   9513 2HE2 GLN B 628       8.134   7.833  16.272  1.00  0.22           H  
ATOM   9514  N   GLY B 629      14.004   4.718  16.151  1.00  0.14           N  
ATOM   9515  CA  GLY B 629      14.684   3.549  15.618  1.00  0.15           C  
ATOM   9516  C   GLY B 629      15.147   2.644  16.740  1.00  0.16           C  
ATOM   9517  O   GLY B 629      14.831   2.877  17.912  1.00  0.23           O  
ATOM   9518  H   GLY B 629      13.936   4.857  17.168  1.00  0.17           H  
ATOM   9519 1HA  GLY B 629      14.009   3.003  14.956  1.00  0.18           H  
ATOM   9520 2HA  GLY B 629      15.543   3.869  15.023  1.00  0.18           H  
ATOM   9521  N   ARG B 630      15.848   1.576  16.383  1.00  0.16           N  
ATOM   9522  CA  ARG B 630      16.322   0.648  17.388  1.00  0.15           C  
ATOM   9523  C   ARG B 630      17.792   0.336  17.200  1.00  0.13           C  
ATOM   9524  O   ARG B 630      18.300   0.372  16.078  1.00  0.13           O  
ATOM   9525  CB  ARG B 630      15.529  -0.650  17.333  1.00  0.21           C  
ATOM   9526  CG  ARG B 630      14.048  -0.521  17.648  1.00  0.21           C  
ATOM   9527  CD  ARG B 630      13.382  -1.870  17.724  1.00  0.21           C  
ATOM   9528  NE  ARG B 630      12.024  -1.794  18.302  1.00  0.21           N  
ATOM   9529  CZ  ARG B 630      10.868  -1.572  17.643  1.00  0.21           C  
ATOM   9530  NH1 ARG B 630      10.851  -1.389  16.333  1.00  0.21           N  
ATOM   9531  NH2 ARG B 630       9.735  -1.542  18.328  1.00  0.21           N  
ATOM   9532  H   ARG B 630      16.048   1.405  15.406  1.00  0.19           H  
ATOM   9533  HA  ARG B 630      16.198   1.101  18.365  1.00  0.18           H  
ATOM   9534 1HB  ARG B 630      15.630  -1.107  16.349  1.00  0.26           H  
ATOM   9535 2HB  ARG B 630      15.942  -1.345  18.066  1.00  0.26           H  
ATOM   9536 1HG  ARG B 630      13.916   0.013  18.567  1.00  0.26           H  
ATOM   9537 2HG  ARG B 630      13.569   0.039  16.849  1.00  0.26           H  
ATOM   9538 1HD  ARG B 630      13.320  -2.317  16.737  1.00  0.26           H  
ATOM   9539 2HD  ARG B 630      13.978  -2.519  18.369  1.00  0.26           H  
ATOM   9540  HE  ARG B 630      11.967  -1.911  19.334  1.00  0.26           H  
ATOM   9541 1HH1 ARG B 630      11.710  -1.409  15.809  1.00  0.26           H  
ATOM   9542 2HH1 ARG B 630       9.974  -1.228  15.857  1.00  0.26           H  
ATOM   9543 1HH2 ARG B 630       9.747  -1.697  19.336  1.00  0.26           H  
ATOM   9544 2HH2 ARG B 630       8.859  -1.384  17.858  1.00  0.26           H  
ATOM   9545  N   TRP B 631      18.474   0.027  18.295  1.00  0.14           N  
ATOM   9546  CA  TRP B 631      19.848  -0.422  18.229  1.00  0.13           C  
ATOM   9547  C   TRP B 631      19.871  -1.880  18.607  1.00  0.13           C  
ATOM   9548  O   TRP B 631      19.796  -2.229  19.786  1.00  0.14           O  
ATOM   9549  CB  TRP B 631      20.727   0.294  19.236  1.00  0.19           C  
ATOM   9550  CG  TRP B 631      20.856   1.734  19.057  1.00  0.19           C  
ATOM   9551  CD1 TRP B 631      21.297   2.429  17.970  1.00  0.19           C  
ATOM   9552  CD2 TRP B 631      20.552   2.699  20.065  1.00  0.19           C  
ATOM   9553  NE1 TRP B 631      21.287   3.765  18.247  1.00  0.19           N  
ATOM   9554  CE2 TRP B 631      20.837   3.941  19.540  1.00  0.19           C  
ATOM   9555  CE3 TRP B 631      20.073   2.595  21.365  1.00  0.19           C  
ATOM   9556  CZ2 TRP B 631      20.664   5.079  20.274  1.00  0.19           C  
ATOM   9557  CZ3 TRP B 631      19.896   3.718  22.103  1.00  0.19           C  
ATOM   9558  CH2 TRP B 631      20.183   4.932  21.583  1.00  0.19           C  
ATOM   9559  H   TRP B 631      18.028   0.049  19.218  1.00  0.17           H  
ATOM   9560  HA  TRP B 631      20.237  -0.300  17.219  1.00  0.16           H  
ATOM   9561 1HB  TRP B 631      20.337   0.108  20.227  1.00  0.22           H  
ATOM   9562 2HB  TRP B 631      21.723  -0.127  19.216  1.00  0.22           H  
ATOM   9563  HD1 TRP B 631      21.622   1.986  17.027  1.00  0.22           H  
ATOM   9564  HE1 TRP B 631      21.594   4.529  17.600  1.00  0.22           H  
ATOM   9565  HE3 TRP B 631      19.848   1.627  21.778  1.00  0.22           H  
ATOM   9566  HZ2 TRP B 631      20.884   6.056  19.873  1.00  0.22           H  
ATOM   9567  HZ3 TRP B 631      19.519   3.608  23.117  1.00  0.22           H  
ATOM   9568  HH2 TRP B 631      20.028   5.804  22.204  1.00  0.22           H  
ATOM   9569  N   VAL B 632      19.987  -2.744  17.621  1.00  0.11           N  
ATOM   9570  CA  VAL B 632      19.964  -4.163  17.901  1.00  0.08           C  
ATOM   9571  C   VAL B 632      21.267  -4.827  17.479  1.00  0.10           C  
ATOM   9572  O   VAL B 632      21.805  -4.619  16.366  1.00  0.11           O  
ATOM   9573  CB  VAL B 632      18.750  -4.844  17.272  1.00  0.12           C  
ATOM   9574  CG1 VAL B 632      18.785  -6.353  17.585  1.00  0.12           C  
ATOM   9575  CG2 VAL B 632      17.477  -4.224  17.816  1.00  0.12           C  
ATOM   9576  H   VAL B 632      20.025  -2.391  16.678  1.00  0.13           H  
ATOM   9577  HA  VAL B 632      19.868  -4.299  18.977  1.00  0.10           H  
ATOM   9578  HB  VAL B 632      18.782  -4.707  16.217  1.00  0.15           H  
ATOM   9579 1HG1 VAL B 632      17.937  -6.828  17.141  1.00  0.15           H  
ATOM   9580 2HG1 VAL B 632      19.688  -6.812  17.184  1.00  0.15           H  
ATOM   9581 3HG1 VAL B 632      18.750  -6.502  18.666  1.00  0.15           H  
ATOM   9582 1HG2 VAL B 632      16.611  -4.708  17.369  1.00  0.15           H  
ATOM   9583 2HG2 VAL B 632      17.444  -4.353  18.904  1.00  0.15           H  
ATOM   9584 3HG2 VAL B 632      17.458  -3.165  17.581  1.00  0.15           H  
ATOM   9585  N   ARG B 633      21.774  -5.619  18.414  1.00  0.10           N  
ATOM   9586  CA  ARG B 633      23.029  -6.313  18.278  1.00  0.13           C  
ATOM   9587  C   ARG B 633      23.157  -7.140  17.014  1.00  0.14           C  
ATOM   9588  O   ARG B 633      22.311  -7.974  16.693  1.00  0.15           O  
ATOM   9589  CB  ARG B 633      23.208  -7.252  19.458  1.00  0.17           C  
ATOM   9590  CG  ARG B 633      24.504  -8.027  19.464  1.00  0.17           C  
ATOM   9591  CD  ARG B 633      24.654  -8.866  20.661  1.00  0.17           C  
ATOM   9592  NE  ARG B 633      24.833  -8.069  21.862  1.00  0.17           N  
ATOM   9593  CZ  ARG B 633      24.981  -8.571  23.111  1.00  0.17           C  
ATOM   9594  NH1 ARG B 633      24.987  -9.880  23.318  1.00  0.17           N  
ATOM   9595  NH2 ARG B 633      25.125  -7.740  24.129  1.00  0.17           N  
ATOM   9596  H   ARG B 633      21.250  -5.714  19.281  1.00  0.12           H  
ATOM   9597  HA  ARG B 633      23.819  -5.569  18.287  1.00  0.16           H  
ATOM   9598 1HB  ARG B 633      23.138  -6.691  20.385  1.00  0.20           H  
ATOM   9599 2HB  ARG B 633      22.396  -7.979  19.462  1.00  0.20           H  
ATOM   9600 1HG  ARG B 633      24.530  -8.666  18.606  1.00  0.20           H  
ATOM   9601 2HG  ARG B 633      25.343  -7.350  19.431  1.00  0.20           H  
ATOM   9602 1HD  ARG B 633      23.758  -9.472  20.779  1.00  0.20           H  
ATOM   9603 2HD  ARG B 633      25.522  -9.512  20.541  1.00  0.20           H  
ATOM   9604  HE  ARG B 633      24.826  -7.036  21.761  1.00  0.20           H  
ATOM   9605 1HH1 ARG B 633      24.881 -10.517  22.544  1.00  0.20           H  
ATOM   9606 2HH1 ARG B 633      25.101 -10.245  24.254  1.00  0.20           H  
ATOM   9607 1HH2 ARG B 633      25.124  -6.737  23.960  1.00  0.20           H  
ATOM   9608 2HH2 ARG B 633      25.238  -8.096  25.066  1.00  0.20           H  
ATOM   9609  N   GLY B 634      24.273  -6.925  16.332  1.00  0.13           N  
ATOM   9610  CA  GLY B 634      24.629  -7.625  15.107  1.00  0.14           C  
ATOM   9611  C   GLY B 634      24.277  -6.881  13.828  1.00  0.13           C  
ATOM   9612  O   GLY B 634      24.730  -7.269  12.757  1.00  0.14           O  
ATOM   9613  H   GLY B 634      24.904  -6.216  16.683  1.00  0.16           H  
ATOM   9614 1HA  GLY B 634      25.698  -7.837  15.112  1.00  0.17           H  
ATOM   9615 2HA  GLY B 634      24.122  -8.588  15.095  1.00  0.17           H  
ATOM   9616  N   PHE B 635      23.424  -5.869  13.884  1.00  0.12           N  
ATOM   9617  CA  PHE B 635      23.133  -5.177  12.631  1.00  0.13           C  
ATOM   9618  C   PHE B 635      22.820  -3.690  12.682  1.00  0.13           C  
ATOM   9619  O   PHE B 635      23.128  -2.989  11.718  1.00  0.14           O  
ATOM   9620  CB  PHE B 635      22.063  -5.945  11.903  1.00  0.18           C  
ATOM   9621  CG  PHE B 635      20.874  -6.125  12.720  1.00  0.18           C  
ATOM   9622  CD1 PHE B 635      19.901  -5.221  12.723  1.00  0.18           C  
ATOM   9623  CD2 PHE B 635      20.750  -7.244  13.531  1.00  0.18           C  
ATOM   9624  CE1 PHE B 635      18.833  -5.395  13.497  1.00  0.18           C  
ATOM   9625  CE2 PHE B 635      19.660  -7.434  14.282  1.00  0.18           C  
ATOM   9626  CZ  PHE B 635      18.697  -6.511  14.262  1.00  0.18           C  
ATOM   9627  H   PHE B 635      23.005  -5.579  14.770  1.00  0.14           H  
ATOM   9628  HA  PHE B 635      24.021  -5.267  12.010  1.00  0.16           H  
ATOM   9629 1HB  PHE B 635      21.782  -5.411  10.997  1.00  0.21           H  
ATOM   9630 2HB  PHE B 635      22.453  -6.889  11.604  1.00  0.21           H  
ATOM   9631  HD1 PHE B 635      19.991  -4.347  12.093  1.00  0.21           H  
ATOM   9632  HD2 PHE B 635      21.547  -7.983  13.554  1.00  0.21           H  
ATOM   9633  HE1 PHE B 635      18.066  -4.650  13.507  1.00  0.21           H  
ATOM   9634  HE2 PHE B 635      19.558  -8.316  14.907  1.00  0.21           H  
ATOM   9635  HZ  PHE B 635      17.805  -6.651  14.871  1.00  0.21           H  
ATOM   9636  N   ASN B 636      22.202  -3.198  13.763  1.00  0.13           N  
ATOM   9637  CA  ASN B 636      21.900  -1.764  13.835  1.00  0.14           C  
ATOM   9638  C   ASN B 636      22.716  -1.106  14.931  1.00  0.14           C  
ATOM   9639  O   ASN B 636      23.070   0.067  14.839  1.00  0.14           O  
ATOM   9640  CB  ASN B 636      20.416  -1.451  14.009  1.00  0.19           C  
ATOM   9641  CG  ASN B 636      19.543  -1.801  12.815  1.00  0.19           C  
ATOM   9642  OD1 ASN B 636      19.988  -1.892  11.666  1.00  0.19           O  
ATOM   9643  ND2 ASN B 636      18.268  -1.955  13.066  1.00  0.19           N  
ATOM   9644  H   ASN B 636      21.947  -3.817  14.531  1.00  0.16           H  
ATOM   9645  HA  ASN B 636      22.212  -1.297  12.900  1.00  0.17           H  
ATOM   9646 1HB  ASN B 636      20.040  -2.001  14.857  1.00  0.23           H  
ATOM   9647 2HB  ASN B 636      20.292  -0.393  14.232  1.00  0.23           H  
ATOM   9648 1HD2 ASN B 636      17.630  -2.164  12.317  1.00  0.23           H  
ATOM   9649 2HD2 ASN B 636      17.915  -1.848  13.998  1.00  0.23           H  
ATOM   9650  N   SER B 637      23.059  -1.862  15.973  1.00  0.14           N  
ATOM   9651  CA  SER B 637      23.784  -1.295  17.099  1.00  0.15           C  
ATOM   9652  C   SER B 637      25.254  -1.087  16.777  1.00  0.14           C  
ATOM   9653  O   SER B 637      26.133  -1.824  17.245  1.00  0.14           O  
ATOM   9654  CB  SER B 637      23.665  -2.171  18.306  1.00  0.21           C  
ATOM   9655  OG  SER B 637      24.360  -1.606  19.351  1.00  0.21           O  
ATOM   9656  H   SER B 637      22.748  -2.829  16.017  1.00  0.17           H  
ATOM   9657  HA  SER B 637      23.347  -0.324  17.336  1.00  0.18           H  
ATOM   9658 1HB  SER B 637      22.633  -2.303  18.584  1.00  0.25           H  
ATOM   9659 2HB  SER B 637      24.067  -3.147  18.091  1.00  0.25           H  
ATOM   9660  HG  SER B 637      24.000  -2.025  20.151  1.00  0.25           H  
ATOM   9661  N   GLY B 638      25.497  -0.082  15.945  1.00  0.14           N  
ATOM   9662  CA  GLY B 638      26.805   0.327  15.458  1.00  0.15           C  
ATOM   9663  C   GLY B 638      27.730   0.815  16.572  1.00  0.14           C  
ATOM   9664  O   GLY B 638      28.937   0.557  16.560  1.00  0.15           O  
ATOM   9665  H   GLY B 638      24.669   0.418  15.622  1.00  0.17           H  
ATOM   9666 1HA  GLY B 638      27.259  -0.503  14.929  1.00  0.18           H  
ATOM   9667 2HA  GLY B 638      26.660   1.124  14.731  1.00  0.18           H  
ATOM   9668  N   GLY B 639      27.155   1.486  17.574  1.00  0.14           N  
ATOM   9669  CA  GLY B 639      27.940   2.015  18.703  1.00  0.14           C  
ATOM   9670  C   GLY B 639      28.478   3.416  18.419  1.00  0.15           C  
ATOM   9671  O   GLY B 639      28.021   4.068  17.476  1.00  0.15           O  
ATOM   9672  H   GLY B 639      26.153   1.684  17.500  1.00  0.17           H  
ATOM   9673 1HA  GLY B 639      27.323   2.030  19.595  1.00  0.17           H  
ATOM   9674 2HA  GLY B 639      28.774   1.353  18.911  1.00  0.17           H  
ATOM   9675  N   SER B 640      29.420   3.908  19.237  1.00  0.17           N  
ATOM   9676  CA  SER B 640      29.963   5.258  19.062  1.00  0.19           C  
ATOM   9677  C   SER B 640      30.980   5.346  17.904  1.00  0.18           C  
ATOM   9678  O   SER B 640      31.486   4.320  17.428  1.00  0.16           O  
ATOM   9679  CB  SER B 640      30.541   5.745  20.379  1.00  0.26           C  
ATOM   9680  OG  SER B 640      31.641   4.974  20.776  1.00  0.26           O  
ATOM   9681  H   SER B 640      29.745   3.366  20.041  1.00  0.20           H  
ATOM   9682  HA  SER B 640      29.138   5.914  18.814  1.00  0.23           H  
ATOM   9683 1HB  SER B 640      30.842   6.784  20.270  1.00  0.31           H  
ATOM   9684 2HB  SER B 640      29.769   5.711  21.145  1.00  0.31           H  
ATOM   9685  HG  SER B 640      31.276   4.219  21.293  1.00  0.31           H  
ATOM   9686  N   GLN B 641      31.332   6.583  17.489  1.00  0.19           N  
ATOM   9687  CA  GLN B 641      32.219   6.806  16.326  1.00  0.18           C  
ATOM   9688  C   GLN B 641      33.602   6.142  16.271  1.00  0.17           C  
ATOM   9689  O   GLN B 641      34.059   5.846  15.167  1.00  0.17           O  
ATOM   9690  CB  GLN B 641      32.396   8.294  16.021  1.00  0.26           C  
ATOM   9691  CG  GLN B 641      33.268   8.558  14.773  1.00  0.26           C  
ATOM   9692  CD  GLN B 641      33.331   9.991  14.388  1.00  0.26           C  
ATOM   9693  OE1 GLN B 641      32.918  10.865  15.161  1.00  0.26           O  
ATOM   9694  NE2 GLN B 641      33.848  10.267  13.192  1.00  0.26           N  
ATOM   9695  H   GLN B 641      30.896   7.401  17.940  1.00  0.23           H  
ATOM   9696  HA  GLN B 641      31.686   6.414  15.466  1.00  0.22           H  
ATOM   9697 1HB  GLN B 641      31.422   8.715  15.804  1.00  0.31           H  
ATOM   9698 2HB  GLN B 641      32.812   8.823  16.874  1.00  0.31           H  
ATOM   9699 1HG  GLN B 641      34.294   8.263  14.976  1.00  0.31           H  
ATOM   9700 2HG  GLN B 641      32.872   7.989  13.927  1.00  0.31           H  
ATOM   9701 1HE2 GLN B 641      33.920  11.215  12.871  1.00  0.31           H  
ATOM   9702 2HE2 GLN B 641      34.169   9.531  12.582  1.00  0.31           H  
ATOM   9703  N   PRO B 642      34.335   5.895  17.375  1.00  0.16           N  
ATOM   9704  CA  PRO B 642      35.643   5.259  17.357  1.00  0.16           C  
ATOM   9705  C   PRO B 642      35.643   3.895  16.644  1.00  0.18           C  
ATOM   9706  O   PRO B 642      36.712   3.390  16.307  1.00  0.18           O  
ATOM   9707  CB  PRO B 642      35.992   5.151  18.843  1.00  0.24           C  
ATOM   9708  CG  PRO B 642      35.231   6.294  19.483  1.00  0.24           C  
ATOM   9709  CD  PRO B 642      33.943   6.374  18.711  1.00  0.24           C  
ATOM   9710  HA  PRO B 642      36.346   5.938  16.855  1.00  0.19           H  
ATOM   9711 1HB  PRO B 642      35.687   4.162  19.224  1.00  0.29           H  
ATOM   9712 2HB  PRO B 642      37.080   5.227  18.980  1.00  0.29           H  
ATOM   9713 1HG  PRO B 642      35.070   6.086  20.554  1.00  0.29           H  
ATOM   9714 2HG  PRO B 642      35.816   7.224  19.425  1.00  0.29           H  
ATOM   9715 1HD  PRO B 642      33.270   5.686  19.173  1.00  0.29           H  
ATOM   9716 2HD  PRO B 642      33.569   7.403  18.691  1.00  0.29           H  
ATOM   9717  N   ASN B 643      34.465   3.293  16.400  1.00  0.19           N  
ATOM   9718  CA  ASN B 643      34.413   2.017  15.708  1.00  0.20           C  
ATOM   9719  C   ASN B 643      33.554   2.208  14.457  1.00  0.18           C  
ATOM   9720  O   ASN B 643      32.479   1.613  14.287  1.00  0.19           O  
ATOM   9721  CB  ASN B 643      33.866   0.935  16.611  1.00  0.28           C  
ATOM   9722  CG  ASN B 643      34.712   0.746  17.833  1.00  0.28           C  
ATOM   9723  OD1 ASN B 643      35.844   0.251  17.775  1.00  0.28           O  
ATOM   9724  ND2 ASN B 643      34.169   1.126  18.957  1.00  0.28           N  
ATOM   9725  H   ASN B 643      33.577   3.721  16.687  1.00  0.23           H  
ATOM   9726  HA  ASN B 643      35.416   1.735  15.380  1.00  0.24           H  
ATOM   9727 1HB  ASN B 643      32.849   1.195  16.917  1.00  0.33           H  
ATOM   9728 2HB  ASN B 643      33.812  -0.007  16.060  1.00  0.33           H  
ATOM   9729 1HD2 ASN B 643      34.670   1.030  19.817  1.00  0.33           H  
ATOM   9730 2HD2 ASN B 643      33.243   1.502  18.949  1.00  0.33           H  
ATOM   9731  N   ALA B 644      34.119   2.994  13.538  1.00  0.16           N  
ATOM   9732  CA  ALA B 644      33.488   3.489  12.322  1.00  0.16           C  
ATOM   9733  C   ALA B 644      32.938   2.369  11.440  1.00  0.16           C  
ATOM   9734  O   ALA B 644      31.920   2.561  10.762  1.00  0.16           O  
ATOM   9735  CB  ALA B 644      34.485   4.330  11.540  1.00  0.22           C  
ATOM   9736  H   ALA B 644      35.038   3.357  13.777  1.00  0.19           H  
ATOM   9737  HA  ALA B 644      32.675   4.135  12.614  1.00  0.19           H  
ATOM   9738 1HB  ALA B 644      34.010   4.741  10.651  1.00  0.27           H  
ATOM   9739 2HB  ALA B 644      34.838   5.147  12.173  1.00  0.27           H  
ATOM   9740 3HB  ALA B 644      35.328   3.707  11.251  1.00  0.27           H  
ATOM   9741  N   GLU B 645      33.586   1.189  11.461  1.00  0.17           N  
ATOM   9742  CA  GLU B 645      33.184   0.028  10.658  1.00  0.18           C  
ATOM   9743  C   GLU B 645      31.764  -0.460  10.954  1.00  0.18           C  
ATOM   9744  O   GLU B 645      31.131  -1.086  10.091  1.00  0.19           O  
ATOM   9745  CB  GLU B 645      34.174  -1.118  10.869  1.00  0.25           C  
ATOM   9746  CG  GLU B 645      35.585  -0.843  10.322  1.00  0.25           C  
ATOM   9747  CD  GLU B 645      36.451  -0.052  11.269  1.00  0.25           C  
ATOM   9748  OE1 GLU B 645      35.960   0.318  12.314  1.00  0.25           O  
ATOM   9749  OE2 GLU B 645      37.592   0.184  10.958  1.00  0.25           O  
ATOM   9750  H   GLU B 645      34.433   1.086  12.030  1.00  0.20           H  
ATOM   9751  HA  GLU B 645      33.220   0.310   9.610  1.00  0.22           H  
ATOM   9752 1HB  GLU B 645      34.255  -1.332  11.935  1.00  0.30           H  
ATOM   9753 2HB  GLU B 645      33.792  -2.016  10.385  1.00  0.30           H  
ATOM   9754 1HG  GLU B 645      36.071  -1.796  10.120  1.00  0.30           H  
ATOM   9755 2HG  GLU B 645      35.500  -0.309   9.378  1.00  0.30           H  
ATOM   9756  N   THR B 646      31.267  -0.203  12.169  1.00  0.18           N  
ATOM   9757  CA  THR B 646      29.904  -0.563  12.523  1.00  0.19           C  
ATOM   9758  C   THR B 646      29.108   0.703  12.824  1.00  0.18           C  
ATOM   9759  O   THR B 646      27.894   0.726  12.670  1.00  0.18           O  
ATOM   9760  CB  THR B 646      29.852  -1.553  13.715  1.00  0.26           C  
ATOM   9761  OG1 THR B 646      30.479  -0.974  14.890  1.00  0.26           O  
ATOM   9762  CG2 THR B 646      30.561  -2.831  13.340  1.00  0.26           C  
ATOM   9763  H   THR B 646      31.841   0.258  12.878  1.00  0.22           H  
ATOM   9764  HA  THR B 646      29.435  -1.049  11.670  1.00  0.23           H  
ATOM   9765  HB  THR B 646      28.824  -1.795  13.944  1.00  0.31           H  
ATOM   9766  HG1 THR B 646      29.859  -0.357  15.372  1.00  0.31           H  
ATOM   9767 1HG2 THR B 646      30.507  -3.530  14.173  1.00  0.31           H  
ATOM   9768 2HG2 THR B 646      30.075  -3.266  12.465  1.00  0.31           H  
ATOM   9769 3HG2 THR B 646      31.602  -2.618  13.109  1.00  0.31           H  
ATOM   9770  N   PHE B 647      29.780   1.814  13.134  1.00  0.18           N  
ATOM   9771  CA  PHE B 647      29.073   3.050  13.487  1.00  0.17           C  
ATOM   9772  C   PHE B 647      28.048   3.424  12.430  1.00  0.17           C  
ATOM   9773  O   PHE B 647      26.896   3.750  12.733  1.00  0.17           O  
ATOM   9774  CB  PHE B 647      30.024   4.230  13.600  1.00  0.24           C  
ATOM   9775  CG  PHE B 647      29.340   5.487  13.945  1.00  0.24           C  
ATOM   9776  CD1 PHE B 647      29.042   5.702  15.199  1.00  0.24           C  
ATOM   9777  CD2 PHE B 647      28.990   6.433  13.023  1.00  0.24           C  
ATOM   9778  CE1 PHE B 647      28.411   6.816  15.619  1.00  0.24           C  
ATOM   9779  CE2 PHE B 647      28.350   7.581  13.419  1.00  0.24           C  
ATOM   9780  CZ  PHE B 647      28.067   7.762  14.738  1.00  0.24           C  
ATOM   9781  H   PHE B 647      30.792   1.772  13.257  1.00  0.22           H  
ATOM   9782  HA  PHE B 647      28.569   2.901  14.442  1.00  0.20           H  
ATOM   9783 1HB  PHE B 647      30.790   4.022  14.361  1.00  0.29           H  
ATOM   9784 2HB  PHE B 647      30.510   4.377  12.651  1.00  0.29           H  
ATOM   9785  HD1 PHE B 647      29.328   4.942  15.885  1.00  0.29           H  
ATOM   9786  HD2 PHE B 647      29.210   6.264  11.993  1.00  0.29           H  
ATOM   9787  HE1 PHE B 647      28.183   6.937  16.665  1.00  0.29           H  
ATOM   9788  HE2 PHE B 647      28.063   8.333  12.695  1.00  0.29           H  
ATOM   9789  HZ  PHE B 647      27.563   8.642  15.078  1.00  0.29           H  
ATOM   9790  N   TRP B 648      28.477   3.388  11.171  1.00  0.18           N  
ATOM   9791  CA  TRP B 648      27.630   3.743  10.025  1.00  0.18           C  
ATOM   9792  C   TRP B 648      26.270   2.996   9.965  1.00  0.18           C  
ATOM   9793  O   TRP B 648      25.369   3.431   9.243  1.00  0.18           O  
ATOM   9794  CB  TRP B 648      28.375   3.513   8.719  1.00  0.25           C  
ATOM   9795  CG  TRP B 648      28.549   2.090   8.373  1.00  0.25           C  
ATOM   9796  CD1 TRP B 648      29.547   1.296   8.767  1.00  0.25           C  
ATOM   9797  CD2 TRP B 648      27.715   1.281   7.503  1.00  0.25           C  
ATOM   9798  NE1 TRP B 648      29.408   0.055   8.251  1.00  0.25           N  
ATOM   9799  CE2 TRP B 648      28.295   0.020   7.461  1.00  0.25           C  
ATOM   9800  CE3 TRP B 648      26.545   1.527   6.775  1.00  0.25           C  
ATOM   9801  CZ2 TRP B 648      27.749  -1.016   6.725  1.00  0.25           C  
ATOM   9802  CZ3 TRP B 648      25.994   0.496   6.034  1.00  0.25           C  
ATOM   9803  CH2 TRP B 648      26.581  -0.746   6.011  1.00  0.25           C  
ATOM   9804  H   TRP B 648      29.454   3.111  11.012  1.00  0.22           H  
ATOM   9805  HA  TRP B 648      27.414   4.808  10.098  1.00  0.22           H  
ATOM   9806 1HB  TRP B 648      27.850   4.016   7.911  1.00  0.30           H  
ATOM   9807 2HB  TRP B 648      29.363   3.965   8.794  1.00  0.30           H  
ATOM   9808  HD1 TRP B 648      30.342   1.588   9.417  1.00  0.30           H  
ATOM   9809  HE1 TRP B 648      30.075  -0.703   8.481  1.00  0.30           H  
ATOM   9810  HE3 TRP B 648      26.075   2.512   6.801  1.00  0.30           H  
ATOM   9811  HZ2 TRP B 648      28.200  -2.012   6.695  1.00  0.30           H  
ATOM   9812  HZ3 TRP B 648      25.082   0.693   5.475  1.00  0.30           H  
ATOM   9813  HH2 TRP B 648      26.124  -1.537   5.422  1.00  0.30           H  
ATOM   9814  N   THR B 649      26.123   1.853  10.670  1.00  0.17           N  
ATOM   9815  CA  THR B 649      24.895   1.055  10.611  1.00  0.17           C  
ATOM   9816  C   THR B 649      23.809   1.561  11.566  1.00  0.16           C  
ATOM   9817  O   THR B 649      22.679   1.072  11.541  1.00  0.16           O  
ATOM   9818  CB  THR B 649      25.158  -0.427  10.947  1.00  0.24           C  
ATOM   9819  OG1 THR B 649      25.539  -0.566  12.317  1.00  0.24           O  
ATOM   9820  CG2 THR B 649      26.292  -0.932  10.076  1.00  0.24           C  
ATOM   9821  H   THR B 649      26.870   1.527  11.287  1.00  0.20           H  
ATOM   9822  HA  THR B 649      24.504   1.113   9.598  1.00  0.20           H  
ATOM   9823  HB  THR B 649      24.262  -1.011  10.755  1.00  0.29           H  
ATOM   9824  HG1 THR B 649      24.744  -0.457  12.861  1.00  0.29           H  
ATOM   9825 1HG2 THR B 649      26.496  -1.967  10.277  1.00  0.29           H  
ATOM   9826 2HG2 THR B 649      26.000  -0.824   9.044  1.00  0.29           H  
ATOM   9827 3HG2 THR B 649      27.190  -0.355  10.265  1.00  0.29           H  
ATOM   9828  N   ASN B 650      24.140   2.513  12.434  1.00  0.16           N  
ATOM   9829  CA  ASN B 650      23.165   3.051  13.379  1.00  0.16           C  
ATOM   9830  C   ASN B 650      22.139   3.848  12.562  1.00  0.16           C  
ATOM   9831  O   ASN B 650      22.525   4.452  11.569  1.00  0.17           O  
ATOM   9832  CB  ASN B 650      23.838   3.991  14.355  1.00  0.22           C  
ATOM   9833  CG  ASN B 650      24.775   3.432  15.442  1.00  0.22           C  
ATOM   9834  OD1 ASN B 650      24.468   2.637  16.371  1.00  0.22           O  
ATOM   9835  ND2 ASN B 650      25.976   3.905  15.321  1.00  0.22           N  
ATOM   9836  H   ASN B 650      25.096   2.879  12.422  1.00  0.19           H  
ATOM   9837  HA  ASN B 650      22.693   2.235  13.900  1.00  0.19           H  
ATOM   9838 1HB  ASN B 650      24.448   4.640  13.752  1.00  0.27           H  
ATOM   9839 2HB  ASN B 650      23.085   4.616  14.839  1.00  0.27           H  
ATOM   9840 1HD2 ASN B 650      26.712   3.689  15.999  1.00  0.27           H  
ATOM   9841 2HD2 ASN B 650      26.170   4.517  14.540  1.00  0.27           H  
ATOM   9842  N   PRO B 651      20.846   3.900  12.923  1.00  0.15           N  
ATOM   9843  CA  PRO B 651      19.835   4.710  12.265  1.00  0.16           C  
ATOM   9844  C   PRO B 651      20.296   6.144  12.141  1.00  0.16           C  
ATOM   9845  O   PRO B 651      20.820   6.691  13.110  1.00  0.17           O  
ATOM   9846  CB  PRO B 651      18.624   4.549  13.186  1.00  0.24           C  
ATOM   9847  CG  PRO B 651      18.833   3.209  13.856  1.00  0.24           C  
ATOM   9848  CD  PRO B 651      20.331   3.107  14.066  1.00  0.24           C  
ATOM   9849  HA  PRO B 651      19.637   4.291  11.262  1.00  0.19           H  
ATOM   9850 1HB  PRO B 651      18.622   5.378  13.899  1.00  0.29           H  
ATOM   9851 2HB  PRO B 651      17.691   4.617  12.619  1.00  0.29           H  
ATOM   9852 1HG  PRO B 651      18.258   3.125  14.788  1.00  0.29           H  
ATOM   9853 2HG  PRO B 651      18.471   2.404  13.189  1.00  0.29           H  
ATOM   9854 1HD  PRO B 651      20.626   3.553  15.026  1.00  0.29           H  
ATOM   9855 2HD  PRO B 651      20.594   2.044  13.988  1.00  0.29           H  
ATOM   9856  N   GLN B 652      20.053   6.772  10.996  1.00  0.17           N  
ATOM   9857  CA  GLN B 652      20.506   8.137  10.757  1.00  0.18           C  
ATOM   9858  C   GLN B 652      19.341   9.093  10.476  1.00  0.19           C  
ATOM   9859  O   GLN B 652      18.280   8.693   9.971  1.00  0.20           O  
ATOM   9860  CB  GLN B 652      21.470   8.145   9.558  1.00  0.25           C  
ATOM   9861  CG  GLN B 652      22.668   7.241   9.710  1.00  0.25           C  
ATOM   9862  CD  GLN B 652      23.676   7.384   8.583  1.00  0.25           C  
ATOM   9863  OE1 GLN B 652      23.394   8.027   7.553  1.00  0.25           O  
ATOM   9864  NE2 GLN B 652      24.847   6.780   8.770  1.00  0.25           N  
ATOM   9865  H   GLN B 652      19.584   6.278  10.245  1.00  0.20           H  
ATOM   9866  HA  GLN B 652      21.045   8.497  11.639  1.00  0.22           H  
ATOM   9867 1HB  GLN B 652      20.937   7.796   8.661  1.00  0.30           H  
ATOM   9868 2HB  GLN B 652      21.802   9.148   9.364  1.00  0.30           H  
ATOM   9869 1HG  GLN B 652      23.132   7.392  10.667  1.00  0.30           H  
ATOM   9870 2HG  GLN B 652      22.301   6.219   9.670  1.00  0.30           H  
ATOM   9871 1HE2 GLN B 652      25.583   6.793   8.054  1.00  0.30           H  
ATOM   9872 2HE2 GLN B 652      24.992   6.266   9.615  1.00  0.30           H  
ATOM   9873  N   PHE B 653      19.566  10.363  10.794  1.00  0.17           N  
ATOM   9874  CA  PHE B 653      18.604  11.443  10.618  1.00  0.18           C  
ATOM   9875  C   PHE B 653      19.246  12.715  10.024  1.00  0.22           C  
ATOM   9876  O   PHE B 653      20.423  13.027  10.284  1.00  0.25           O  
ATOM   9877  CB  PHE B 653      17.952  11.706  11.976  1.00  0.25           C  
ATOM   9878  CG  PHE B 653      16.932  12.772  12.023  1.00  0.25           C  
ATOM   9879  CD1 PHE B 653      15.668  12.526  11.615  1.00  0.25           C  
ATOM   9880  CD2 PHE B 653      17.233  14.014  12.503  1.00  0.25           C  
ATOM   9881  CE1 PHE B 653      14.734  13.496  11.716  1.00  0.25           C  
ATOM   9882  CE2 PHE B 653      16.304  14.975  12.621  1.00  0.25           C  
ATOM   9883  CZ  PHE B 653      15.029  14.734  12.235  1.00  0.25           C  
ATOM   9884  H   PHE B 653      20.446  10.607  11.258  1.00  0.20           H  
ATOM   9885  HA  PHE B 653      17.844  11.119   9.932  1.00  0.22           H  
ATOM   9886 1HB  PHE B 653      17.495  10.809  12.301  1.00  0.30           H  
ATOM   9887 2HB  PHE B 653      18.717  11.929  12.676  1.00  0.30           H  
ATOM   9888  HD1 PHE B 653      15.409  11.573  11.251  1.00  0.30           H  
ATOM   9889  HD2 PHE B 653      18.247  14.218  12.831  1.00  0.30           H  
ATOM   9890  HE1 PHE B 653      13.735  13.271  11.408  1.00  0.30           H  
ATOM   9891  HE2 PHE B 653      16.572  15.938  13.047  1.00  0.30           H  
ATOM   9892  HZ  PHE B 653      14.285  15.520  12.333  1.00  0.30           H  
ATOM   9893  N   ARG B 654      18.528  13.359   9.083  1.00  0.25           N  
ATOM   9894  CA  ARG B 654      19.010  14.580   8.430  1.00  0.32           C  
ATOM   9895  C   ARG B 654      18.361  15.834   8.973  1.00  0.28           C  
ATOM   9896  O   ARG B 654      17.147  16.001   8.881  1.00  0.27           O  
ATOM   9897  CB  ARG B 654      18.744  14.544   6.927  1.00  0.42           C  
ATOM   9898  CG  ARG B 654      19.355  15.679   6.137  1.00  0.42           C  
ATOM   9899  CD  ARG B 654      18.374  16.709   5.657  1.00  0.42           C  
ATOM   9900  NE  ARG B 654      17.441  16.148   4.651  1.00  0.42           N  
ATOM   9901  CZ  ARG B 654      16.412  16.835   4.068  1.00  0.42           C  
ATOM   9902  NH1 ARG B 654      16.200  18.099   4.384  1.00  0.42           N  
ATOM   9903  NH2 ARG B 654      15.616  16.256   3.177  1.00  0.42           N  
ATOM   9904  H   ARG B 654      17.580  13.029   8.861  1.00  0.30           H  
ATOM   9905  HA  ARG B 654      20.087  14.661   8.595  1.00  0.38           H  
ATOM   9906 1HB  ARG B 654      19.102  13.656   6.482  1.00  0.50           H  
ATOM   9907 2HB  ARG B 654      17.678  14.566   6.758  1.00  0.50           H  
ATOM   9908 1HG  ARG B 654      20.111  16.176   6.741  1.00  0.50           H  
ATOM   9909 2HG  ARG B 654      19.819  15.236   5.284  1.00  0.50           H  
ATOM   9910 1HD  ARG B 654      17.796  17.104   6.483  1.00  0.50           H  
ATOM   9911 2HD  ARG B 654      18.938  17.508   5.185  1.00  0.50           H  
ATOM   9912  HE  ARG B 654      17.598  15.148   4.376  1.00  0.50           H  
ATOM   9913 1HH1 ARG B 654      16.813  18.559   5.048  1.00  0.50           H  
ATOM   9914 2HH1 ARG B 654      15.447  18.617   3.953  1.00  0.50           H  
ATOM   9915 1HH2 ARG B 654      15.744  15.294   2.897  1.00  0.50           H  
ATOM   9916 2HH2 ARG B 654      14.865  16.788   2.764  1.00  0.50           H  
ATOM   9917  N   LEU B 655      19.192  16.748   9.461  1.00  0.29           N  
ATOM   9918  CA  LEU B 655      18.738  18.023  10.002  1.00  0.27           C  
ATOM   9919  C   LEU B 655      19.301  19.215   9.219  1.00  0.20           C  
ATOM   9920  O   LEU B 655      20.517  19.404   9.186  1.00  0.27           O  
ATOM   9921  CB  LEU B 655      19.176  18.092  11.484  1.00  0.39           C  
ATOM   9922  CG  LEU B 655      18.920  19.392  12.282  1.00  0.39           C  
ATOM   9923  CD1 LEU B 655      17.437  19.673  12.353  1.00  0.39           C  
ATOM   9924  CD2 LEU B 655      19.516  19.207  13.711  1.00  0.39           C  
ATOM   9925  H   LEU B 655      20.196  16.545   9.462  1.00  0.35           H  
ATOM   9926  HA  LEU B 655      17.659  18.050   9.933  1.00  0.32           H  
ATOM   9927 1HB  LEU B 655      18.694  17.276  12.016  1.00  0.46           H  
ATOM   9928 2HB  LEU B 655      20.254  17.913  11.510  1.00  0.46           H  
ATOM   9929  HG  LEU B 655      19.403  20.242  11.792  1.00  0.46           H  
ATOM   9930 1HD1 LEU B 655      17.274  20.581  12.928  1.00  0.46           H  
ATOM   9931 2HD1 LEU B 655      17.038  19.811  11.349  1.00  0.46           H  
ATOM   9932 3HD1 LEU B 655      16.927  18.838  12.831  1.00  0.46           H  
ATOM   9933 1HD2 LEU B 655      19.347  20.101  14.297  1.00  0.46           H  
ATOM   9934 2HD2 LEU B 655      19.033  18.361  14.204  1.00  0.46           H  
ATOM   9935 3HD2 LEU B 655      20.585  19.018  13.642  1.00  0.46           H  
ATOM   9936  N   THR B 656      18.448  20.043   8.599  1.00  0.21           N  
ATOM   9937  CA  THR B 656      18.991  21.183   7.852  1.00  0.11           C  
ATOM   9938  C   THR B 656      18.490  22.529   8.330  1.00  0.11           C  
ATOM   9939  O   THR B 656      17.287  22.776   8.558  1.00  0.12           O  
ATOM   9940  CB  THR B 656      18.818  21.057   6.322  1.00  0.19           C  
ATOM   9941  OG1 THR B 656      19.527  19.894   5.888  1.00  0.19           O  
ATOM   9942  CG2 THR B 656      19.411  22.308   5.596  1.00  0.19           C  
ATOM   9943  H   THR B 656      17.437  19.875   8.603  1.00  0.25           H  
ATOM   9944  HA  THR B 656      20.070  21.200   8.012  1.00  0.13           H  
ATOM   9945  HB  THR B 656      17.758  20.957   6.074  1.00  0.23           H  
ATOM   9946  HG1 THR B 656      19.597  19.884   4.924  1.00  0.23           H  
ATOM   9947 1HG2 THR B 656      19.287  22.182   4.532  1.00  0.23           H  
ATOM   9948 2HG2 THR B 656      18.893  23.213   5.895  1.00  0.23           H  
ATOM   9949 3HG2 THR B 656      20.470  22.405   5.822  1.00  0.23           H  
ATOM   9950  N   LEU B 657      19.472  23.413   8.497  1.00  0.15           N  
ATOM   9951  CA  LEU B 657      19.235  24.759   8.955  1.00  0.15           C  
ATOM   9952  C   LEU B 657      19.795  25.824   7.987  1.00  0.17           C  
ATOM   9953  O   LEU B 657      21.008  25.980   7.876  1.00  0.20           O  
ATOM   9954  CB  LEU B 657      19.965  24.916  10.300  1.00  0.21           C  
ATOM   9955  CG  LEU B 657      19.688  23.818  11.407  1.00  0.21           C  
ATOM   9956  CD1 LEU B 657      20.641  24.064  12.545  1.00  0.21           C  
ATOM   9957  CD2 LEU B 657      18.258  23.834  11.898  1.00  0.21           C  
ATOM   9958  H   LEU B 657      20.426  23.109   8.271  1.00  0.18           H  
ATOM   9959  HA  LEU B 657      18.163  24.916   9.069  1.00  0.18           H  
ATOM   9960 1HB  LEU B 657      21.038  24.909  10.106  1.00  0.25           H  
ATOM   9961 2HB  LEU B 657      19.712  25.881  10.718  1.00  0.25           H  
ATOM   9962  HG  LEU B 657      19.905  22.837  10.987  1.00  0.25           H  
ATOM   9963 1HD1 LEU B 657      20.518  23.304  13.305  1.00  0.25           H  
ATOM   9964 2HD1 LEU B 657      21.656  24.025  12.151  1.00  0.25           H  
ATOM   9965 3HD1 LEU B 657      20.468  25.048  12.991  1.00  0.25           H  
ATOM   9966 1HD2 LEU B 657      18.126  23.055  12.648  1.00  0.25           H  
ATOM   9967 2HD2 LEU B 657      18.036  24.783  12.344  1.00  0.25           H  
ATOM   9968 3HD2 LEU B 657      17.586  23.649  11.065  1.00  0.25           H  
ATOM   9969  N   LEU B 658      18.930  26.544   7.276  1.00  0.16           N  
ATOM   9970  CA  LEU B 658      19.310  27.668   6.393  1.00  0.17           C  
ATOM   9971  C   LEU B 658      20.383  27.472   5.302  1.00  0.18           C  
ATOM   9972  O   LEU B 658      21.183  28.371   5.081  1.00  0.18           O  
ATOM   9973  CB  LEU B 658      19.660  28.872   7.301  1.00  0.23           C  
ATOM   9974  CG  LEU B 658      20.089  30.294   6.686  1.00  0.23           C  
ATOM   9975  CD1 LEU B 658      18.961  30.824   5.805  1.00  0.23           C  
ATOM   9976  CD2 LEU B 658      20.348  31.215   7.810  1.00  0.23           C  
ATOM   9977  H   LEU B 658      17.941  26.329   7.349  1.00  0.19           H  
ATOM   9978  HA  LEU B 658      18.406  27.963   5.875  1.00  0.20           H  
ATOM   9979 1HB  LEU B 658      18.771  29.074   7.876  1.00  0.28           H  
ATOM   9980 2HB  LEU B 658      20.441  28.561   7.986  1.00  0.28           H  
ATOM   9981  HG  LEU B 658      20.993  30.258   6.135  1.00  0.28           H  
ATOM   9982 1HD1 LEU B 658      19.220  31.808   5.421  1.00  0.28           H  
ATOM   9983 2HD1 LEU B 658      18.798  30.148   4.964  1.00  0.28           H  
ATOM   9984 3HD1 LEU B 658      18.074  30.886   6.383  1.00  0.28           H  
ATOM   9985 1HD2 LEU B 658      20.634  32.172   7.406  1.00  0.28           H  
ATOM   9986 2HD2 LEU B 658      19.469  31.313   8.399  1.00  0.28           H  
ATOM   9987 3HD2 LEU B 658      21.141  30.844   8.427  1.00  0.28           H  
ATOM   9988  N   GLU B 659      20.458  26.347   4.597  1.00  0.20           N  
ATOM   9989  CA  GLU B 659      21.445  26.411   3.518  1.00  0.21           C  
ATOM   9990  C   GLU B 659      20.715  26.906   2.236  1.00  0.22           C  
ATOM   9991  O   GLU B 659      20.947  28.041   1.831  1.00  0.21           O  
ATOM   9992  CB  GLU B 659      22.316  25.154   3.423  1.00  0.29           C  
ATOM   9993  CG  GLU B 659      23.375  25.249   2.299  1.00  0.29           C  
ATOM   9994  CD  GLU B 659      24.386  24.135   2.268  1.00  0.29           C  
ATOM   9995  OE1 GLU B 659      24.512  23.443   3.234  1.00  0.29           O  
ATOM   9996  OE2 GLU B 659      25.050  24.001   1.278  1.00  0.29           O  
ATOM   9997  H   GLU B 659      19.861  25.555   4.783  1.00  0.24           H  
ATOM   9998  HA  GLU B 659      22.180  27.185   3.752  1.00  0.25           H  
ATOM   9999 1HB  GLU B 659      22.874  25.149   4.339  1.00  0.35           H  
ATOM  10000 2HB  GLU B 659      21.768  24.228   3.427  1.00  0.35           H  
ATOM  10001 1HG  GLU B 659      22.901  25.297   1.355  1.00  0.35           H  
ATOM  10002 2HG  GLU B 659      23.910  26.218   2.449  1.00  0.35           H  
ATOM  10003  N   PRO B 660      19.830  26.128   1.568  1.00  0.24           N  
ATOM  10004  CA  PRO B 660      18.934  26.597   0.517  1.00  0.26           C  
ATOM  10005  C   PRO B 660      17.505  26.813   1.040  1.00  0.26           C  
ATOM  10006  O   PRO B 660      16.564  26.899   0.255  1.00  0.28           O  
ATOM  10007  CB  PRO B 660      18.957  25.423  -0.454  1.00  0.39           C  
ATOM  10008  CG  PRO B 660      18.994  24.210   0.466  1.00  0.39           C  
ATOM  10009  CD  PRO B 660      19.854  24.644   1.663  1.00  0.39           C  
ATOM  10010  HA  PRO B 660      19.331  27.515   0.060  1.00  0.31           H  
ATOM  10011 1HB  PRO B 660      18.075  25.449  -1.112  1.00  0.47           H  
ATOM  10012 2HB  PRO B 660      19.844  25.497  -1.101  1.00  0.47           H  
ATOM  10013 1HG  PRO B 660      17.974  23.911   0.748  1.00  0.47           H  
ATOM  10014 2HG  PRO B 660      19.430  23.358  -0.074  1.00  0.47           H  
ATOM  10015 1HD  PRO B 660      19.444  24.286   2.616  1.00  0.47           H  
ATOM  10016 2HD  PRO B 660      20.838  24.243   1.442  1.00  0.47           H  
ATOM  10017  N   ASP B 661      17.333  26.716   2.361  1.00  0.25           N  
ATOM  10018  CA  ASP B 661      16.006  26.500   2.934  1.00  0.26           C  
ATOM  10019  C   ASP B 661      15.856  27.076   4.358  1.00  0.20           C  
ATOM  10020  O   ASP B 661      16.592  26.664   5.253  1.00  0.19           O  
ATOM  10021  CB  ASP B 661      15.753  24.980   2.922  1.00  0.36           C  
ATOM  10022  CG  ASP B 661      14.346  24.530   3.228  1.00  0.36           C  
ATOM  10023  OD1 ASP B 661      13.529  25.350   3.561  1.00  0.36           O  
ATOM  10024  OD2 ASP B 661      14.094  23.346   3.100  1.00  0.36           O  
ATOM  10025  H   ASP B 661      18.126  26.748   2.978  1.00  0.30           H  
ATOM  10026  HA  ASP B 661      15.275  26.986   2.294  1.00  0.31           H  
ATOM  10027 1HB  ASP B 661      16.005  24.593   1.942  1.00  0.43           H  
ATOM  10028 2HB  ASP B 661      16.422  24.511   3.639  1.00  0.43           H  
ATOM  10029  N   GLU B 662      14.900  28.005   4.536  1.00  0.30           N  
ATOM  10030  CA  GLU B 662      14.521  28.741   5.776  1.00  0.19           C  
ATOM  10031  C   GLU B 662      15.073  30.203   5.851  1.00  0.24           C  
ATOM  10032  O   GLU B 662      15.123  30.894   4.832  1.00  0.29           O  
ATOM  10033  CB  GLU B 662      14.906  27.955   7.062  1.00  0.31           C  
ATOM  10034  CG  GLU B 662      14.230  26.523   7.272  1.00  0.31           C  
ATOM  10035  CD  GLU B 662      12.723  26.536   7.453  1.00  0.31           C  
ATOM  10036  OE1 GLU B 662      12.203  27.591   7.754  1.00  0.31           O  
ATOM  10037  OE2 GLU B 662      12.081  25.490   7.295  1.00  0.31           O  
ATOM  10038  H   GLU B 662      14.355  28.213   3.710  1.00  0.36           H  
ATOM  10039  HA  GLU B 662      13.433  28.819   5.786  1.00  0.23           H  
ATOM  10040 1HB  GLU B 662      15.980  27.896   7.187  1.00  0.37           H  
ATOM  10041 2HB  GLU B 662      14.532  28.510   7.922  1.00  0.37           H  
ATOM  10042 1HG  GLU B 662      14.467  25.873   6.435  1.00  0.37           H  
ATOM  10043 2HG  GLU B 662      14.677  26.077   8.163  1.00  0.37           H  
ATOM  10044  N   GLU B 663      15.421  30.682   7.062  1.00  0.23           N  
ATOM  10045  CA  GLU B 663      15.738  32.107   7.327  1.00  0.25           C  
ATOM  10046  C   GLU B 663      16.823  32.318   8.410  1.00  0.22           C  
ATOM  10047  O   GLU B 663      17.086  31.388   9.173  1.00  0.20           O  
ATOM  10048  CB  GLU B 663      14.436  32.776   7.754  1.00  0.34           C  
ATOM  10049  CG  GLU B 663      13.846  32.127   9.013  1.00  0.34           C  
ATOM  10050  CD  GLU B 663      12.529  32.647   9.440  1.00  0.34           C  
ATOM  10051  OE1 GLU B 663      11.623  32.711   8.643  1.00  0.34           O  
ATOM  10052  OE2 GLU B 663      12.438  33.000  10.594  1.00  0.34           O  
ATOM  10053  H   GLU B 663      15.409  30.053   7.844  1.00  0.28           H  
ATOM  10054  HA  GLU B 663      16.086  32.557   6.398  1.00  0.30           H  
ATOM  10055 1HB  GLU B 663      14.619  33.825   7.964  1.00  0.41           H  
ATOM  10056 2HB  GLU B 663      13.701  32.720   6.950  1.00  0.41           H  
ATOM  10057 1HG  GLU B 663      13.736  31.057   8.845  1.00  0.41           H  
ATOM  10058 2HG  GLU B 663      14.552  32.258   9.829  1.00  0.41           H  
ATOM  10059  N   ASP B 664      17.474  33.521   8.431  1.00  0.22           N  
ATOM  10060  CA  ASP B 664      18.539  33.904   9.409  1.00  0.20           C  
ATOM  10061  C   ASP B 664      18.081  34.793  10.605  1.00  0.17           C  
ATOM  10062  O   ASP B 664      16.948  35.230  10.658  1.00  0.17           O  
ATOM  10063  CB  ASP B 664      19.724  34.574   8.702  1.00  0.29           C  
ATOM  10064  CG  ASP B 664      21.133  34.314   9.425  1.00  0.29           C  
ATOM  10065  OD1 ASP B 664      21.148  33.823  10.573  1.00  0.29           O  
ATOM  10066  OD2 ASP B 664      22.134  34.609   8.831  1.00  0.29           O  
ATOM  10067  H   ASP B 664      17.197  34.219   7.756  1.00  0.26           H  
ATOM  10068  HA  ASP B 664      18.920  32.981   9.827  1.00  0.24           H  
ATOM  10069 1HB  ASP B 664      19.774  34.242   7.672  1.00  0.35           H  
ATOM  10070 2HB  ASP B 664      19.549  35.649   8.681  1.00  0.35           H  
ATOM  10071  N   ASP B 665      19.030  35.142  11.487  1.00  0.15           N  
ATOM  10072  CA  ASP B 665      18.834  35.833  12.769  1.00  0.13           C  
ATOM  10073  C   ASP B 665      18.086  37.172  12.794  1.00  0.13           C  
ATOM  10074  O   ASP B 665      18.011  37.910  11.805  1.00  0.15           O  
ATOM  10075  CB  ASP B 665      20.240  36.019  13.394  1.00  0.19           C  
ATOM  10076  CG  ASP B 665      20.311  36.346  14.926  1.00  0.19           C  
ATOM  10077  OD1 ASP B 665      19.275  36.541  15.559  1.00  0.19           O  
ATOM  10078  OD2 ASP B 665      21.411  36.382  15.425  1.00  0.19           O  
ATOM  10079  H   ASP B 665      19.948  34.763  11.303  1.00  0.18           H  
ATOM  10080  HA  ASP B 665      18.261  35.166  13.391  1.00  0.16           H  
ATOM  10081 1HB  ASP B 665      20.816  35.109  13.215  1.00  0.23           H  
ATOM  10082 2HB  ASP B 665      20.754  36.819  12.859  1.00  0.23           H  
ATOM  10083  N   GLU B 666      17.532  37.448  13.991  1.00  0.12           N  
ATOM  10084  CA  GLU B 666      16.739  38.620  14.358  1.00  0.12           C  
ATOM  10085  C   GLU B 666      17.594  39.690  15.060  1.00  0.12           C  
ATOM  10086  O   GLU B 666      17.330  40.886  14.917  1.00  0.13           O  
ATOM  10087  CB  GLU B 666      15.629  38.221  15.378  1.00  0.17           C  
ATOM  10088  CG  GLU B 666      14.549  37.182  14.925  1.00  0.17           C  
ATOM  10089  CD  GLU B 666      13.528  36.757  16.047  1.00  0.17           C  
ATOM  10090  OE1 GLU B 666      13.662  37.270  17.133  1.00  0.17           O  
ATOM  10091  OE2 GLU B 666      12.602  35.920  15.783  1.00  0.17           O  
ATOM  10092  H   GLU B 666      17.732  36.772  14.720  1.00  0.14           H  
ATOM  10093  HA  GLU B 666      16.299  39.043  13.455  1.00  0.14           H  
ATOM  10094 1HB  GLU B 666      16.102  37.839  16.261  1.00  0.20           H  
ATOM  10095 2HB  GLU B 666      15.092  39.119  15.675  1.00  0.20           H  
ATOM  10096 1HG  GLU B 666      14.004  37.607  14.086  1.00  0.20           H  
ATOM  10097 2HG  GLU B 666      15.053  36.319  14.590  1.00  0.20           H  
ATOM  10098  N   ASP B 667      18.570  39.242  15.866  1.00  0.14           N  
ATOM  10099  CA  ASP B 667      19.428  40.106  16.694  1.00  0.16           C  
ATOM  10100  C   ASP B 667      20.347  41.014  15.902  1.00  0.16           C  
ATOM  10101  O   ASP B 667      20.870  40.622  14.859  1.00  0.19           O  
ATOM  10102  CB  ASP B 667      20.333  39.283  17.631  1.00  0.22           C  
ATOM  10103  CG  ASP B 667      19.667  38.652  18.868  1.00  0.22           C  
ATOM  10104  OD1 ASP B 667      18.547  38.997  19.191  1.00  0.22           O  
ATOM  10105  OD2 ASP B 667      20.317  37.821  19.489  1.00  0.22           O  
ATOM  10106  H   ASP B 667      18.736  38.231  15.899  1.00  0.17           H  
ATOM  10107  HA  ASP B 667      18.781  40.740  17.302  1.00  0.19           H  
ATOM  10108 1HB  ASP B 667      20.787  38.471  17.048  1.00  0.26           H  
ATOM  10109 2HB  ASP B 667      21.153  39.915  17.975  1.00  0.26           H  
ATOM  10110  N   GLU B 668      20.619  42.206  16.436  1.00  0.15           N  
ATOM  10111  CA  GLU B 668      21.613  43.072  15.819  1.00  0.15           C  
ATOM  10112  C   GLU B 668      23.009  42.475  16.025  1.00  0.12           C  
ATOM  10113  O   GLU B 668      23.848  42.474  15.123  1.00  0.12           O  
ATOM  10114  CB  GLU B 668      21.580  44.468  16.448  1.00  0.21           C  
ATOM  10115  CG  GLU B 668      20.290  45.251  16.234  1.00  0.21           C  
ATOM  10116  CD  GLU B 668      19.202  44.839  17.193  1.00  0.21           C  
ATOM  10117  OE1 GLU B 668      19.466  43.993  18.028  1.00  0.21           O  
ATOM  10118  OE2 GLU B 668      18.122  45.366  17.106  1.00  0.21           O  
ATOM  10119  H   GLU B 668      20.120  42.531  17.272  1.00  0.18           H  
ATOM  10120  HA  GLU B 668      21.411  43.141  14.750  1.00  0.18           H  
ATOM  10121 1HB  GLU B 668      21.753  44.387  17.522  1.00  0.25           H  
ATOM  10122 2HB  GLU B 668      22.397  45.061  16.038  1.00  0.25           H  
ATOM  10123 1HG  GLU B 668      20.491  46.315  16.358  1.00  0.25           H  
ATOM  10124 2HG  GLU B 668      19.948  45.087  15.213  1.00  0.25           H  
ATOM  10125  N   GLU B 669      23.245  41.994  17.248  1.00  0.12           N  
ATOM  10126  CA  GLU B 669      24.520  41.422  17.661  1.00  0.13           C  
ATOM  10127  C   GLU B 669      24.365  40.588  18.927  1.00  0.13           C  
ATOM  10128  O   GLU B 669      23.385  40.733  19.657  1.00  0.21           O  
ATOM  10129  CB  GLU B 669      25.564  42.519  17.915  1.00  0.18           C  
ATOM  10130  CG  GLU B 669      25.223  43.479  19.063  1.00  0.18           C  
ATOM  10131  CD  GLU B 669      26.270  44.553  19.264  1.00  0.18           C  
ATOM  10132  OE1 GLU B 669      27.231  44.565  18.532  1.00  0.18           O  
ATOM  10133  OE2 GLU B 669      26.105  45.358  20.152  1.00  0.18           O  
ATOM  10134  H   GLU B 669      22.498  42.039  17.925  1.00  0.14           H  
ATOM  10135  HA  GLU B 669      24.881  40.770  16.864  1.00  0.16           H  
ATOM  10136 1HB  GLU B 669      26.525  42.060  18.143  1.00  0.21           H  
ATOM  10137 2HB  GLU B 669      25.695  43.114  17.012  1.00  0.21           H  
ATOM  10138 1HG  GLU B 669      24.266  43.955  18.847  1.00  0.21           H  
ATOM  10139 2HG  GLU B 669      25.114  42.913  19.987  1.00  0.21           H  
ATOM  10140  N   GLY B 670      25.365  39.764  19.217  1.00  0.09           N  
ATOM  10141  CA  GLY B 670      25.431  39.024  20.470  1.00  0.09           C  
ATOM  10142  C   GLY B 670      26.470  37.912  20.345  1.00  0.08           C  
ATOM  10143  O   GLY B 670      26.749  37.471  19.234  1.00  0.09           O  
ATOM  10144  H   GLY B 670      26.120  39.672  18.550  1.00  0.11           H  
ATOM  10145 1HA  GLY B 670      25.672  39.720  21.267  1.00  0.11           H  
ATOM  10146 2HA  GLY B 670      24.453  38.598  20.693  1.00  0.11           H  
ATOM  10147  N   PRO B 671      27.113  37.487  21.453  1.00  0.08           N  
ATOM  10148  CA  PRO B 671      28.103  36.422  21.510  1.00  0.08           C  
ATOM  10149  C   PRO B 671      27.543  35.014  21.726  1.00  0.08           C  
ATOM  10150  O   PRO B 671      28.281  34.030  21.617  1.00  0.08           O  
ATOM  10151  CB  PRO B 671      28.908  36.831  22.747  1.00  0.12           C  
ATOM  10152  CG  PRO B 671      27.874  37.456  23.671  1.00  0.12           C  
ATOM  10153  CD  PRO B 671      26.917  38.195  22.744  1.00  0.12           C  
ATOM  10154  HA  PRO B 671      28.743  36.472  20.625  1.00  0.10           H  
ATOM  10155 1HB  PRO B 671      29.402  35.952  23.186  1.00  0.14           H  
ATOM  10156 2HB  PRO B 671      29.706  37.533  22.461  1.00  0.14           H  
ATOM  10157 1HG  PRO B 671      27.380  36.671  24.269  1.00  0.14           H  
ATOM  10158 2HG  PRO B 671      28.371  38.126  24.390  1.00  0.14           H  
ATOM  10159 1HD  PRO B 671      25.879  38.107  23.103  1.00  0.14           H  
ATOM  10160 2HD  PRO B 671      27.260  39.241  22.683  1.00  0.14           H  
ATOM  10161  N   TRP B 672      26.248  34.920  22.032  1.00  0.09           N  
ATOM  10162  CA  TRP B 672      25.721  33.663  22.529  1.00  0.09           C  
ATOM  10163  C   TRP B 672      25.900  32.486  21.604  1.00  0.09           C  
ATOM  10164  O   TRP B 672      25.801  32.590  20.385  1.00  0.09           O  
ATOM  10165  CB  TRP B 672      24.218  33.775  22.852  1.00  0.13           C  
ATOM  10166  CG  TRP B 672      23.328  34.219  21.682  1.00  0.13           C  
ATOM  10167  CD1 TRP B 672      22.909  35.501  21.412  1.00  0.13           C  
ATOM  10168  CD2 TRP B 672      22.757  33.380  20.619  1.00  0.13           C  
ATOM  10169  NE1 TRP B 672      22.120  35.518  20.282  1.00  0.13           N  
ATOM  10170  CE2 TRP B 672      22.034  34.227  19.775  1.00  0.13           C  
ATOM  10171  CE3 TRP B 672      22.807  31.996  20.323  1.00  0.13           C  
ATOM  10172  CZ2 TRP B 672      21.377  33.745  18.650  1.00  0.13           C  
ATOM  10173  CZ3 TRP B 672      22.155  31.530  19.198  1.00  0.13           C  
ATOM  10174  CH2 TRP B 672      21.472  32.372  18.389  1.00  0.13           C  
ATOM  10175  H   TRP B 672      25.656  35.733  22.007  1.00  0.11           H  
ATOM  10176  HA  TRP B 672      26.241  33.436  23.458  1.00  0.11           H  
ATOM  10177 1HB  TRP B 672      23.855  32.809  23.201  1.00  0.15           H  
ATOM  10178 2HB  TRP B 672      24.081  34.483  23.667  1.00  0.15           H  
ATOM  10179  HD1 TRP B 672      23.148  36.376  22.008  1.00  0.15           H  
ATOM  10180  HE1 TRP B 672      21.642  36.374  19.858  1.00  0.15           H  
ATOM  10181  HE3 TRP B 672      23.353  31.313  20.962  1.00  0.15           H  
ATOM  10182  HZ2 TRP B 672      20.806  34.406  17.980  1.00  0.15           H  
ATOM  10183  HZ3 TRP B 672      22.198  30.472  18.975  1.00  0.15           H  
ATOM  10184  HH2 TRP B 672      20.983  31.962  17.524  1.00  0.15           H  
ATOM  10185  N   GLY B 673      26.137  31.335  22.222  1.00  0.09           N  
ATOM  10186  CA  GLY B 673      26.216  30.070  21.521  1.00  0.10           C  
ATOM  10187  C   GLY B 673      27.603  29.671  21.038  1.00  0.10           C  
ATOM  10188  O   GLY B 673      27.833  28.510  20.699  1.00  0.11           O  
ATOM  10189  H   GLY B 673      26.250  31.342  23.223  1.00  0.11           H  
ATOM  10190 1HA  GLY B 673      25.809  29.279  22.152  1.00  0.12           H  
ATOM  10191 2HA  GLY B 673      25.567  30.152  20.661  1.00  0.12           H  
ATOM  10192  N   GLY B 674      28.556  30.589  21.067  1.00  0.09           N  
ATOM  10193  CA  GLY B 674      29.884  30.266  20.583  1.00  0.09           C  
ATOM  10194  C   GLY B 674      30.619  31.555  20.353  1.00  0.08           C  
ATOM  10195  O   GLY B 674      30.408  32.537  21.052  1.00  0.07           O  
ATOM  10196  H   GLY B 674      28.374  31.556  21.366  1.00  0.11           H  
ATOM  10197 1HA  GLY B 674      30.413  29.655  21.313  1.00  0.11           H  
ATOM  10198 2HA  GLY B 674      29.816  29.702  19.655  1.00  0.11           H  
ATOM  10199  N   TRP B 675      31.479  31.596  19.368  1.00  0.08           N  
ATOM  10200  CA  TRP B 675      32.205  32.832  19.162  1.00  0.08           C  
ATOM  10201  C   TRP B 675      31.403  33.785  18.267  1.00  0.07           C  
ATOM  10202  O   TRP B 675      31.803  34.072  17.137  1.00  0.08           O  
ATOM  10203  CB  TRP B 675      33.559  32.522  18.543  1.00  0.11           C  
ATOM  10204  CG  TRP B 675      34.383  31.690  19.446  1.00  0.11           C  
ATOM  10205  CD1 TRP B 675      34.591  30.351  19.336  1.00  0.11           C  
ATOM  10206  CD2 TRP B 675      35.092  32.109  20.629  1.00  0.11           C  
ATOM  10207  NE1 TRP B 675      35.378  29.912  20.356  1.00  0.11           N  
ATOM  10208  CE2 TRP B 675      35.696  30.970  21.160  1.00  0.11           C  
ATOM  10209  CE3 TRP B 675      35.257  33.339  21.274  1.00  0.11           C  
ATOM  10210  CZ2 TRP B 675      36.459  31.015  22.307  1.00  0.11           C  
ATOM  10211  CZ3 TRP B 675      36.024  33.383  22.430  1.00  0.11           C  
ATOM  10212  CH2 TRP B 675      36.610  32.249  22.931  1.00  0.11           C  
ATOM  10213  H   TRP B 675      31.638  30.788  18.789  1.00  0.10           H  
ATOM  10214  HA  TRP B 675      32.368  33.312  20.128  1.00  0.10           H  
ATOM  10215 1HB  TRP B 675      33.422  31.991  17.603  1.00  0.13           H  
ATOM  10216 2HB  TRP B 675      34.091  33.447  18.332  1.00  0.13           H  
ATOM  10217  HD1 TRP B 675      34.187  29.718  18.549  1.00  0.13           H  
ATOM  10218  HE1 TRP B 675      35.676  28.958  20.499  1.00  0.13           H  
ATOM  10219  HE3 TRP B 675      34.793  34.241  20.880  1.00  0.13           H  
ATOM  10220  HZ2 TRP B 675      36.929  30.124  22.723  1.00  0.13           H  
ATOM  10221  HZ3 TRP B 675      36.150  34.341  22.931  1.00  0.13           H  
ATOM  10222  HH2 TRP B 675      37.206  32.316  23.840  1.00  0.13           H  
ATOM  10223  N   GLY B 676      30.218  34.220  18.726  1.00  0.06           N  
ATOM  10224  CA  GLY B 676      29.361  35.152  17.965  1.00  0.06           C  
ATOM  10225  C   GLY B 676      28.572  34.554  16.791  1.00  0.06           C  
ATOM  10226  O   GLY B 676      27.339  34.626  16.723  1.00  0.05           O  
ATOM  10227  H   GLY B 676      29.913  33.935  19.678  1.00  0.07           H  
ATOM  10228 1HA  GLY B 676      28.645  35.602  18.645  1.00  0.07           H  
ATOM  10229 2HA  GLY B 676      29.979  35.968  17.592  1.00  0.07           H  
ATOM  10230  N   ALA B 677      29.285  33.925  15.867  1.00  0.08           N  
ATOM  10231  CA  ALA B 677      28.700  33.373  14.639  1.00  0.08           C  
ATOM  10232  C   ALA B 677      27.892  32.092  14.865  1.00  0.13           C  
ATOM  10233  O   ALA B 677      28.287  30.992  14.471  1.00  0.23           O  
ATOM  10234  CB  ALA B 677      29.808  33.107  13.630  1.00  0.11           C  
ATOM  10235  H   ALA B 677      30.295  33.908  16.025  1.00  0.10           H  
ATOM  10236  HA  ALA B 677      28.025  34.118  14.225  1.00  0.10           H  
ATOM  10237 1HB  ALA B 677      29.381  32.738  12.697  1.00  0.13           H  
ATOM  10238 2HB  ALA B 677      30.349  34.033  13.441  1.00  0.13           H  
ATOM  10239 3HB  ALA B 677      30.487  32.371  14.033  1.00  0.13           H  
ATOM  10240  N   ALA B 678      26.742  32.247  15.522  1.00  0.10           N  
ATOM  10241  CA  ALA B 678      25.836  31.125  15.771  1.00  0.11           C  
ATOM  10242  C   ALA B 678      24.811  30.971  14.629  1.00  0.11           C  
ATOM  10243  O   ALA B 678      24.605  29.873  14.116  1.00  0.09           O  
ATOM  10244  CB  ALA B 678      25.109  31.318  17.101  1.00  0.15           C  
ATOM  10245  H   ALA B 678      26.544  33.185  15.876  1.00  0.12           H  
ATOM  10246  HA  ALA B 678      26.428  30.212  15.819  1.00  0.13           H  
ATOM  10247 1HB  ALA B 678      24.463  30.486  17.282  1.00  0.18           H  
ATOM  10248 2HB  ALA B 678      25.837  31.396  17.914  1.00  0.18           H  
ATOM  10249 3HB  ALA B 678      24.512  32.228  17.073  1.00  0.18           H  
ATOM  10250  N   GLY B 679      24.205  32.086  14.209  1.00  0.13           N  
ATOM  10251  CA  GLY B 679      23.121  32.095  13.212  1.00  0.13           C  
ATOM  10252  C   GLY B 679      21.797  31.926  13.954  1.00  0.11           C  
ATOM  10253  O   GLY B 679      21.815  31.598  15.143  1.00  0.11           O  
ATOM  10254  H   GLY B 679      24.467  32.959  14.634  1.00  0.16           H  
ATOM  10255 1HA  GLY B 679      23.120  33.038  12.658  1.00  0.16           H  
ATOM  10256 2HA  GLY B 679      23.262  31.288  12.494  1.00  0.16           H  
ATOM  10257  N   ALA B 680      20.645  32.169  13.295  1.00  0.11           N  
ATOM  10258  CA  ALA B 680      19.348  31.992  14.007  1.00  0.10           C  
ATOM  10259  C   ALA B 680      18.111  32.109  13.116  1.00  0.10           C  
ATOM  10260  O   ALA B 680      18.222  32.294  11.922  1.00  0.12           O  
ATOM  10261  CB  ALA B 680      19.213  32.965  15.150  1.00  0.14           C  
ATOM  10262  H   ALA B 680      20.692  32.495  12.311  1.00  0.13           H  
ATOM  10263  HA  ALA B 680      19.334  30.993  14.413  1.00  0.12           H  
ATOM  10264 1HB  ALA B 680      18.306  32.774  15.632  1.00  0.17           H  
ATOM  10265 2HB  ALA B 680      20.004  32.881  15.850  1.00  0.17           H  
ATOM  10266 3HB  ALA B 680      19.203  33.917  14.805  1.00  0.17           H  
ATOM  10267  N   ARG B 681      16.926  31.946  13.730  1.00  0.09           N  
ATOM  10268  CA  ARG B 681      15.596  32.200  13.142  1.00  0.11           C  
ATOM  10269  C   ARG B 681      15.416  33.692  12.957  1.00  0.12           C  
ATOM  10270  O   ARG B 681      16.066  34.444  13.675  1.00  0.12           O  
ATOM  10271  CB  ARG B 681      14.465  31.815  14.110  1.00  0.15           C  
ATOM  10272  CG  ARG B 681      12.974  31.929  13.541  1.00  0.15           C  
ATOM  10273  CD  ARG B 681      11.903  31.512  14.495  1.00  0.15           C  
ATOM  10274  NE  ARG B 681      10.580  31.586  13.867  1.00  0.15           N  
ATOM  10275  CZ  ARG B 681       9.497  30.818  14.166  1.00  0.15           C  
ATOM  10276  NH1 ARG B 681       9.552  29.829  15.053  1.00  0.15           N  
ATOM  10277  NH2 ARG B 681       8.354  31.061  13.539  1.00  0.15           N  
ATOM  10278  H   ARG B 681      16.923  31.678  14.704  1.00  0.11           H  
ATOM  10279  HA  ARG B 681      15.510  31.692  12.181  1.00  0.13           H  
ATOM  10280 1HB  ARG B 681      14.641  30.855  14.538  1.00  0.18           H  
ATOM  10281 2HB  ARG B 681      14.502  32.520  14.940  1.00  0.18           H  
ATOM  10282 1HG  ARG B 681      12.712  32.953  13.331  1.00  0.18           H  
ATOM  10283 2HG  ARG B 681      12.870  31.337  12.632  1.00  0.18           H  
ATOM  10284 1HD  ARG B 681      12.045  30.556  14.899  1.00  0.18           H  
ATOM  10285 2HD  ARG B 681      11.919  32.235  15.308  1.00  0.18           H  
ATOM  10286  HE  ARG B 681      10.447  32.312  13.173  1.00  0.18           H  
ATOM  10287 1HH1 ARG B 681      10.433  29.571  15.535  1.00  0.18           H  
ATOM  10288 2HH1 ARG B 681       8.726  29.283  15.246  1.00  0.18           H  
ATOM  10289 1HH2 ARG B 681       8.300  31.809  12.859  1.00  0.18           H  
ATOM  10290 2HH2 ARG B 681       7.536  30.505  13.742  1.00  0.18           H  
ATOM  10291  N   GLY B 682      14.503  34.110  12.058  1.00  0.14           N  
ATOM  10292  CA  GLY B 682      14.147  35.514  11.860  1.00  0.15           C  
ATOM  10293  C   GLY B 682      13.754  35.869  10.402  1.00  0.18           C  
ATOM  10294  O   GLY B 682      14.581  35.849   9.492  1.00  0.18           O  
ATOM  10295  H   GLY B 682      13.979  33.436  11.499  1.00  0.17           H  
ATOM  10296 1HA  GLY B 682      13.372  35.768  12.568  1.00  0.18           H  
ATOM  10297 2HA  GLY B 682      15.008  36.121  12.133  1.00  0.18           H  
ATOM  10298  N   PRO B 683      12.486  36.239  10.148  1.00  0.20           N  
ATOM  10299  CA  PRO B 683      11.974  36.644   8.862  1.00  0.24           C  
ATOM  10300  C   PRO B 683      12.438  38.056   8.637  1.00  0.23           C  
ATOM  10301  O   PRO B 683      12.758  38.750   9.603  1.00  0.21           O  
ATOM  10302  CB  PRO B 683      10.464  36.560   9.043  1.00  0.36           C  
ATOM  10303  CG  PRO B 683      10.263  36.885  10.491  1.00  0.36           C  
ATOM  10304  CD  PRO B 683      11.479  36.289  11.212  1.00  0.36           C  
ATOM  10305  HA  PRO B 683      12.338  35.958   8.080  1.00  0.29           H  
ATOM  10306 1HB  PRO B 683       9.972  37.288   8.374  1.00  0.43           H  
ATOM  10307 2HB  PRO B 683      10.104  35.555   8.760  1.00  0.43           H  
ATOM  10308 1HG  PRO B 683      10.208  37.976  10.596  1.00  0.43           H  
ATOM  10309 2HG  PRO B 683       9.308  36.481  10.847  1.00  0.43           H  
ATOM  10310 1HD  PRO B 683      11.771  37.007  11.985  1.00  0.43           H  
ATOM  10311 2HD  PRO B 683      11.269  35.277  11.601  1.00  0.43           H  
ATOM  10312  N   ALA B 684      12.426  38.535   7.413  1.00  0.25           N  
ATOM  10313  CA  ALA B 684      12.717  39.945   7.285  1.00  0.24           C  
ATOM  10314  C   ALA B 684      11.629  40.727   8.003  1.00  0.23           C  
ATOM  10315  O   ALA B 684      10.449  40.389   7.896  1.00  0.25           O  
ATOM  10316  CB  ALA B 684      12.787  40.362   5.827  1.00  0.34           C  
ATOM  10317  H   ALA B 684      12.196  37.963   6.612  1.00  0.30           H  
ATOM  10318  HA  ALA B 684      13.671  40.148   7.769  1.00  0.29           H  
ATOM  10319 1HB  ALA B 684      13.009  41.425   5.769  1.00  0.41           H  
ATOM  10320 2HB  ALA B 684      13.571  39.798   5.324  1.00  0.41           H  
ATOM  10321 3HB  ALA B 684      11.830  40.164   5.349  1.00  0.41           H  
ATOM  10322  N   ARG B 685      12.021  41.807   8.677  1.00  0.20           N  
ATOM  10323  CA  ARG B 685      11.085  42.721   9.326  1.00  0.19           C  
ATOM  10324  C   ARG B 685      10.130  42.081  10.344  1.00  0.20           C  
ATOM  10325  O   ARG B 685       8.957  42.454  10.415  1.00  0.21           O  
ATOM  10326  CB  ARG B 685      10.278  43.417   8.246  1.00  0.27           C  
ATOM  10327  CG  ARG B 685      11.123  44.218   7.265  1.00  0.27           C  
ATOM  10328  CD  ARG B 685      10.301  44.804   6.192  1.00  0.27           C  
ATOM  10329  NE  ARG B 685       9.724  43.750   5.354  1.00  0.27           N  
ATOM  10330  CZ  ARG B 685      10.357  43.121   4.328  1.00  0.27           C  
ATOM  10331  NH1 ARG B 685      11.590  43.455   3.979  1.00  0.27           N  
ATOM  10332  NH2 ARG B 685       9.730  42.160   3.670  1.00  0.27           N  
ATOM  10333  H   ARG B 685      13.010  41.993   8.746  1.00  0.24           H  
ATOM  10334  HA  ARG B 685      11.673  43.473   9.851  1.00  0.23           H  
ATOM  10335 1HB  ARG B 685       9.688  42.699   7.689  1.00  0.32           H  
ATOM  10336 2HB  ARG B 685       9.580  44.109   8.712  1.00  0.32           H  
ATOM  10337 1HG  ARG B 685      11.623  45.023   7.797  1.00  0.32           H  
ATOM  10338 2HG  ARG B 685      11.865  43.567   6.814  1.00  0.32           H  
ATOM  10339 1HD  ARG B 685       9.482  45.371   6.634  1.00  0.32           H  
ATOM  10340 2HD  ARG B 685      10.901  45.465   5.570  1.00  0.32           H  
ATOM  10341  HE  ARG B 685       8.783  43.449   5.574  1.00  0.32           H  
ATOM  10342 1HH1 ARG B 685      12.077  44.188   4.470  1.00  0.32           H  
ATOM  10343 2HH1 ARG B 685      12.046  42.979   3.211  1.00  0.32           H  
ATOM  10344 1HH2 ARG B 685       8.789  41.899   3.933  1.00  0.32           H  
ATOM  10345 2HH2 ARG B 685      10.189  41.683   2.907  1.00  0.32           H  
ATOM  10346  N   GLY B 686      10.637  41.174  11.175  1.00  0.19           N  
ATOM  10347  CA  GLY B 686       9.808  40.547  12.198  1.00  0.19           C  
ATOM  10348  C   GLY B 686      10.592  39.518  12.996  1.00  0.17           C  
ATOM  10349  O   GLY B 686      11.816  39.437  12.878  1.00  0.15           O  
ATOM  10350  H   GLY B 686      11.602  40.885  11.065  1.00  0.23           H  
ATOM  10351 1HA  GLY B 686       9.419  41.313  12.869  1.00  0.23           H  
ATOM  10352 2HA  GLY B 686       8.951  40.069  11.725  1.00  0.23           H  
ATOM  10353  N   GLY B 687       9.887  38.747  13.830  1.00  0.19           N  
ATOM  10354  CA  GLY B 687      10.527  37.727  14.660  1.00  0.18           C  
ATOM  10355  C   GLY B 687      10.162  37.834  16.144  1.00  0.17           C  
ATOM  10356  O   GLY B 687       9.656  38.868  16.589  1.00  0.16           O  
ATOM  10357  H   GLY B 687       8.886  38.869  13.891  1.00  0.23           H  
ATOM  10358 1HA  GLY B 687      10.264  36.736  14.293  1.00  0.22           H  
ATOM  10359 2HA  GLY B 687      11.598  37.825  14.545  1.00  0.22           H  
ATOM  10360  N   ARG B 688      10.311  36.708  16.869  1.00  0.18           N  
ATOM  10361  CA  ARG B 688      10.005  36.630  18.295  1.00  0.17           C  
ATOM  10362  C   ARG B 688      11.018  35.763  19.060  1.00  0.16           C  
ATOM  10363  O   ARG B 688      11.107  35.841  20.289  1.00  0.34           O  
ATOM  10364  CB  ARG B 688       8.610  36.032  18.542  1.00  0.24           C  
ATOM  10365  CG  ARG B 688       7.420  36.842  18.010  1.00  0.24           C  
ATOM  10366  CD  ARG B 688       6.074  36.263  18.402  1.00  0.24           C  
ATOM  10367  NE  ARG B 688       5.727  36.510  19.827  1.00  0.24           N  
ATOM  10368  CZ  ARG B 688       4.683  35.936  20.511  1.00  0.24           C  
ATOM  10369  NH1 ARG B 688       3.907  35.041  19.926  1.00  0.24           N  
ATOM  10370  NH2 ARG B 688       4.443  36.293  21.774  1.00  0.24           N  
ATOM  10371  H   ARG B 688      10.789  35.926  16.425  1.00  0.22           H  
ATOM  10372  HA  ARG B 688      10.039  37.639  18.705  1.00  0.20           H  
ATOM  10373 1HB  ARG B 688       8.563  35.051  18.073  1.00  0.29           H  
ATOM  10374 2HB  ARG B 688       8.465  35.886  19.611  1.00  0.29           H  
ATOM  10375 1HG  ARG B 688       7.479  37.860  18.391  1.00  0.29           H  
ATOM  10376 2HG  ARG B 688       7.464  36.863  16.923  1.00  0.29           H  
ATOM  10377 1HD  ARG B 688       5.302  36.713  17.778  1.00  0.29           H  
ATOM  10378 2HD  ARG B 688       6.093  35.186  18.236  1.00  0.29           H  
ATOM  10379  HE  ARG B 688       6.284  37.197  20.322  1.00  0.29           H  
ATOM  10380 1HH1 ARG B 688       4.077  34.767  18.973  1.00  0.29           H  
ATOM  10381 2HH1 ARG B 688       3.147  34.610  20.439  1.00  0.29           H  
ATOM  10382 1HH2 ARG B 688       5.031  36.981  22.223  1.00  0.29           H  
ATOM  10383 2HH2 ARG B 688       3.634  35.902  22.299  1.00  0.29           H  
ATOM  10384  N   THR B 689      11.634  34.807  18.344  1.00  0.09           N  
ATOM  10385  CA  THR B 689      12.452  33.755  18.982  1.00  0.10           C  
ATOM  10386  C   THR B 689      13.754  33.461  18.194  1.00  0.12           C  
ATOM  10387  O   THR B 689      13.760  32.554  17.350  1.00  0.11           O  
ATOM  10388  CB  THR B 689      11.664  32.431  19.088  1.00  0.14           C  
ATOM  10389  OG1 THR B 689      11.262  32.041  17.793  1.00  0.14           O  
ATOM  10390  CG2 THR B 689      10.441  32.572  19.977  1.00  0.14           C  
ATOM  10391  H   THR B 689      11.612  34.881  17.326  1.00  0.11           H  
ATOM  10392  HA  THR B 689      12.680  34.069  19.994  1.00  0.12           H  
ATOM  10393  HB  THR B 689      12.283  31.677  19.508  1.00  0.16           H  
ATOM  10394  HG1 THR B 689      12.083  31.867  17.287  1.00  0.16           H  
ATOM  10395 1HG2 THR B 689       9.922  31.614  20.021  1.00  0.16           H  
ATOM  10396 2HG2 THR B 689      10.755  32.863  20.977  1.00  0.16           H  
ATOM  10397 3HG2 THR B 689       9.771  33.318  19.576  1.00  0.16           H  
ATOM  10398  N   PRO B 690      14.882  34.119  18.502  1.00  0.13           N  
ATOM  10399  CA  PRO B 690      16.138  34.095  17.754  1.00  0.13           C  
ATOM  10400  C   PRO B 690      17.123  32.922  17.932  1.00  0.14           C  
ATOM  10401  O   PRO B 690      18.266  33.179  18.286  1.00  0.16           O  
ATOM  10402  CB  PRO B 690      16.800  35.382  18.269  1.00  0.20           C  
ATOM  10403  CG  PRO B 690      16.342  35.499  19.694  1.00  0.20           C  
ATOM  10404  CD  PRO B 690      14.906  34.998  19.686  1.00  0.20           C  
ATOM  10405  HA  PRO B 690      15.895  34.215  16.686  1.00  0.16           H  
ATOM  10406 1HB  PRO B 690      17.900  35.358  18.148  1.00  0.23           H  
ATOM  10407 2HB  PRO B 690      16.452  36.222  17.678  1.00  0.23           H  
ATOM  10408 1HG  PRO B 690      16.998  34.905  20.345  1.00  0.23           H  
ATOM  10409 2HG  PRO B 690      16.433  36.550  20.025  1.00  0.23           H  
ATOM  10410 1HD  PRO B 690      14.730  34.420  20.609  1.00  0.23           H  
ATOM  10411 2HD  PRO B 690      14.197  35.845  19.559  1.00  0.23           H  
ATOM  10412  N   LYS B 691      16.762  31.659  17.657  1.00  0.14           N  
ATOM  10413  CA  LYS B 691      17.841  30.634  17.784  1.00  0.15           C  
ATOM  10414  C   LYS B 691      18.042  29.616  16.651  1.00  0.14           C  
ATOM  10415  O   LYS B 691      17.104  29.079  16.042  1.00  0.17           O  
ATOM  10416  CB  LYS B 691      17.714  29.768  19.041  1.00  0.21           C  
ATOM  10417  CG  LYS B 691      17.740  30.437  20.347  1.00  0.21           C  
ATOM  10418  CD  LYS B 691      19.031  30.999  20.771  1.00  0.21           C  
ATOM  10419  CE  LYS B 691      18.910  31.389  22.204  1.00  0.21           C  
ATOM  10420  NZ  LYS B 691      17.676  32.171  22.416  1.00  0.21           N  
ATOM  10421  H   LYS B 691      15.782  31.471  17.420  1.00  0.17           H  
ATOM  10422  HA  LYS B 691      18.783  31.165  17.859  1.00  0.18           H  
ATOM  10423 1HB  LYS B 691      16.837  29.169  18.994  1.00  0.25           H  
ATOM  10424 2HB  LYS B 691      18.530  29.087  19.072  1.00  0.25           H  
ATOM  10425 1HG  LYS B 691      17.060  31.270  20.269  1.00  0.25           H  
ATOM  10426 2HG  LYS B 691      17.384  29.743  21.107  1.00  0.25           H  
ATOM  10427 1HD  LYS B 691      19.832  30.292  20.644  1.00  0.25           H  
ATOM  10428 2HD  LYS B 691      19.253  31.892  20.200  1.00  0.25           H  
ATOM  10429 1HE  LYS B 691      18.894  30.509  22.844  1.00  0.25           H  
ATOM  10430 2HE  LYS B 691      19.767  32.009  22.469  1.00  0.25           H  
ATOM  10431 1HZ  LYS B 691      17.605  32.493  23.365  1.00  0.25           H  
ATOM  10432 2HZ  LYS B 691      17.720  32.987  21.834  1.00  0.25           H  
ATOM  10433 3HZ  LYS B 691      16.793  31.604  22.183  1.00  0.25           H  
ATOM  10434  N   CYS B 692      19.331  29.266  16.503  1.00  0.11           N  
ATOM  10435  CA  CYS B 692      19.861  28.187  15.656  1.00  0.13           C  
ATOM  10436  C   CYS B 692      20.330  27.084  16.556  1.00  0.12           C  
ATOM  10437  O   CYS B 692      20.889  26.072  16.109  1.00  0.14           O  
ATOM  10438  CB  CYS B 692      21.104  28.569  14.912  1.00  0.17           C  
ATOM  10439  SG  CYS B 692      22.431  28.823  16.005  1.00  0.17           S  
ATOM  10440  H   CYS B 692      20.000  29.814  17.032  1.00  0.13           H  
ATOM  10441  HA  CYS B 692      19.085  27.821  14.987  1.00  0.16           H  
ATOM  10442 1HB  CYS B 692      21.390  27.760  14.237  1.00  0.21           H  
ATOM  10443 2HB  CYS B 692      20.961  29.431  14.343  1.00  0.21           H  
ATOM  10444  HG  CYS B 692      22.421  30.168  15.873  1.00  0.21           H  
ATOM  10445  N   THR B 693      20.198  27.348  17.837  1.00  0.11           N  
ATOM  10446  CA  THR B 693      20.567  26.413  18.837  1.00  0.11           C  
ATOM  10447  C   THR B 693      19.649  25.264  18.652  1.00  0.13           C  
ATOM  10448  O   THR B 693      18.426  25.435  18.641  1.00  0.14           O  
ATOM  10449  CB  THR B 693      20.388  26.971  20.262  1.00  0.15           C  
ATOM  10450  OG1 THR B 693      21.161  28.165  20.431  1.00  0.15           O  
ATOM  10451  CG2 THR B 693      20.868  25.943  21.260  1.00  0.15           C  
ATOM  10452  H   THR B 693      19.785  28.215  18.113  1.00  0.13           H  
ATOM  10453  HA  THR B 693      21.576  26.072  18.700  1.00  0.13           H  
ATOM  10454  HB  THR B 693      19.339  27.193  20.445  1.00  0.18           H  
ATOM  10455  HG1 THR B 693      20.932  28.578  21.265  1.00  0.18           H  
ATOM  10456 1HG2 THR B 693      20.744  26.353  22.252  1.00  0.18           H  
ATOM  10457 2HG2 THR B 693      20.291  25.024  21.173  1.00  0.18           H  
ATOM  10458 3HG2 THR B 693      21.922  25.726  21.080  1.00  0.18           H  
ATOM  10459  N   VAL B 694      20.212  24.095  18.553  1.00  0.14           N  
ATOM  10460  CA  VAL B 694      19.389  22.937  18.461  1.00  0.14           C  
ATOM  10461  C   VAL B 694      19.648  22.186  19.725  1.00  0.14           C  
ATOM  10462  O   VAL B 694      20.794  21.974  20.142  1.00  0.14           O  
ATOM  10463  CB  VAL B 694      19.664  22.095  17.197  1.00  0.20           C  
ATOM  10464  CG1 VAL B 694      19.195  22.831  15.947  1.00  0.20           C  
ATOM  10465  CG2 VAL B 694      21.130  21.822  17.066  1.00  0.20           C  
ATOM  10466  H   VAL B 694      21.231  24.021  18.552  1.00  0.17           H  
ATOM  10467  HA  VAL B 694      18.343  23.228  18.442  1.00  0.17           H  
ATOM  10468  HB  VAL B 694      19.106  21.170  17.270  1.00  0.24           H  
ATOM  10469 1HG1 VAL B 694      19.379  22.230  15.073  1.00  0.24           H  
ATOM  10470 2HG1 VAL B 694      18.156  23.029  16.021  1.00  0.24           H  
ATOM  10471 3HG1 VAL B 694      19.738  23.774  15.860  1.00  0.24           H  
ATOM  10472 1HG2 VAL B 694      21.287  21.227  16.193  1.00  0.24           H  
ATOM  10473 2HG2 VAL B 694      21.656  22.761  16.969  1.00  0.24           H  
ATOM  10474 3HG2 VAL B 694      21.519  21.290  17.926  1.00  0.24           H  
ATOM  10475  N   LEU B 695      18.577  21.862  20.381  1.00  0.12           N  
ATOM  10476  CA  LEU B 695      18.667  21.135  21.601  1.00  0.10           C  
ATOM  10477  C   LEU B 695      18.255  19.726  21.258  1.00  0.09           C  
ATOM  10478  O   LEU B 695      17.137  19.471  20.804  1.00  0.10           O  
ATOM  10479  CB  LEU B 695      17.805  21.855  22.637  1.00  0.15           C  
ATOM  10480  CG  LEU B 695      17.698  21.312  24.030  1.00  0.15           C  
ATOM  10481  CD1 LEU B 695      19.054  21.320  24.714  1.00  0.15           C  
ATOM  10482  CD2 LEU B 695      16.767  22.218  24.757  1.00  0.15           C  
ATOM  10483  H   LEU B 695      17.668  22.120  19.989  1.00  0.14           H  
ATOM  10484  HA  LEU B 695      19.699  21.116  21.937  1.00  0.12           H  
ATOM  10485 1HB  LEU B 695      18.207  22.863  22.733  1.00  0.18           H  
ATOM  10486 2HB  LEU B 695      16.808  21.955  22.242  1.00  0.18           H  
ATOM  10487  HG  LEU B 695      17.318  20.291  24.023  1.00  0.18           H  
ATOM  10488 1HD1 LEU B 695      18.944  20.968  25.736  1.00  0.18           H  
ATOM  10489 2HD1 LEU B 695      19.751  20.677  24.189  1.00  0.18           H  
ATOM  10490 3HD1 LEU B 695      19.428  22.333  24.726  1.00  0.18           H  
ATOM  10491 1HD2 LEU B 695      16.651  21.886  25.792  1.00  0.18           H  
ATOM  10492 2HD2 LEU B 695      17.170  23.224  24.742  1.00  0.18           H  
ATOM  10493 3HD2 LEU B 695      15.798  22.221  24.258  1.00  0.18           H  
ATOM  10494  N   LEU B 696      19.191  18.809  21.357  1.00  0.10           N  
ATOM  10495  CA  LEU B 696      18.884  17.460  20.941  1.00  0.11           C  
ATOM  10496  C   LEU B 696      18.948  16.519  22.092  1.00  0.13           C  
ATOM  10497  O   LEU B 696      19.834  16.611  22.950  1.00  0.16           O  
ATOM  10498  CB  LEU B 696      19.860  16.958  19.870  1.00  0.15           C  
ATOM  10499  CG  LEU B 696      19.657  17.402  18.438  1.00  0.15           C  
ATOM  10500  CD1 LEU B 696      20.342  18.700  18.180  1.00  0.15           C  
ATOM  10501  CD2 LEU B 696      20.189  16.306  17.502  1.00  0.15           C  
ATOM  10502  H   LEU B 696      20.120  19.048  21.732  1.00  0.12           H  
ATOM  10503  HA  LEU B 696      17.872  17.424  20.535  1.00  0.13           H  
ATOM  10504 1HB  LEU B 696      20.838  17.313  20.154  1.00  0.18           H  
ATOM  10505 2HB  LEU B 696      19.858  15.868  19.888  1.00  0.18           H  
ATOM  10506  HG  LEU B 696      18.615  17.565  18.280  1.00  0.18           H  
ATOM  10507 1HD1 LEU B 696      20.164  18.992  17.148  1.00  0.18           H  
ATOM  10508 2HD1 LEU B 696      19.950  19.457  18.840  1.00  0.18           H  
ATOM  10509 3HD1 LEU B 696      21.414  18.596  18.348  1.00  0.18           H  
ATOM  10510 1HD2 LEU B 696      20.035  16.597  16.463  1.00  0.18           H  
ATOM  10511 2HD2 LEU B 696      21.253  16.151  17.676  1.00  0.18           H  
ATOM  10512 3HD2 LEU B 696      19.656  15.379  17.695  1.00  0.18           H  
ATOM  10513  N   SER B 697      18.057  15.552  22.074  1.00  0.10           N  
ATOM  10514  CA  SER B 697      18.133  14.552  23.109  1.00  0.09           C  
ATOM  10515  C   SER B 697      17.782  13.190  22.621  1.00  0.08           C  
ATOM  10516  O   SER B 697      16.899  12.978  21.779  1.00  0.08           O  
ATOM  10517  CB  SER B 697      17.211  14.872  24.265  1.00  0.13           C  
ATOM  10518  OG  SER B 697      15.864  14.823  23.861  1.00  0.13           O  
ATOM  10519  H   SER B 697      17.323  15.550  21.357  1.00  0.12           H  
ATOM  10520  HA  SER B 697      19.151  14.516  23.467  1.00  0.11           H  
ATOM  10521 1HB  SER B 697      17.383  14.153  25.065  1.00  0.16           H  
ATOM  10522 2HB  SER B 697      17.459  15.852  24.647  1.00  0.16           H  
ATOM  10523  HG  SER B 697      15.343  14.884  24.659  1.00  0.16           H  
ATOM  10524  N   LEU B 698      18.487  12.245  23.200  1.00  0.08           N  
ATOM  10525  CA  LEU B 698      18.275  10.853  22.930  1.00  0.08           C  
ATOM  10526  C   LEU B 698      17.708  10.154  24.145  1.00  0.10           C  
ATOM  10527  O   LEU B 698      18.336  10.105  25.209  1.00  0.11           O  
ATOM  10528  CB  LEU B 698      19.598  10.274  22.466  1.00  0.11           C  
ATOM  10529  CG  LEU B 698      19.677   8.817  22.182  1.00  0.11           C  
ATOM  10530  CD1 LEU B 698      18.689   8.458  21.062  1.00  0.11           C  
ATOM  10531  CD2 LEU B 698      21.130   8.558  21.782  1.00  0.11           C  
ATOM  10532  H   LEU B 698      19.220  12.537  23.857  1.00  0.10           H  
ATOM  10533  HA  LEU B 698      17.547  10.771  22.126  1.00  0.10           H  
ATOM  10534 1HB  LEU B 698      19.881  10.798  21.553  1.00  0.13           H  
ATOM  10535 2HB  LEU B 698      20.347  10.500  23.228  1.00  0.13           H  
ATOM  10536  HG  LEU B 698      19.432   8.222  23.063  1.00  0.13           H  
ATOM  10537 1HD1 LEU B 698      18.784   7.412  20.826  1.00  0.13           H  
ATOM  10538 2HD1 LEU B 698      17.668   8.653  21.379  1.00  0.13           H  
ATOM  10539 3HD1 LEU B 698      18.890   9.050  20.187  1.00  0.13           H  
ATOM  10540 1HD2 LEU B 698      21.304   7.534  21.553  1.00  0.13           H  
ATOM  10541 2HD2 LEU B 698      21.388   9.156  20.916  1.00  0.13           H  
ATOM  10542 3HD2 LEU B 698      21.772   8.840  22.609  1.00  0.13           H  
ATOM  10543  N   ILE B 699      16.496   9.635  24.000  1.00  0.12           N  
ATOM  10544  CA  ILE B 699      15.810   9.008  25.113  1.00  0.21           C  
ATOM  10545  C   ILE B 699      15.637   7.505  24.932  1.00  0.16           C  
ATOM  10546  O   ILE B 699      15.034   7.031  23.960  1.00  0.14           O  
ATOM  10547  CB  ILE B 699      14.445   9.691  25.333  1.00  0.26           C  
ATOM  10548  CG1 ILE B 699      14.702  11.215  25.637  1.00  0.26           C  
ATOM  10549  CG2 ILE B 699      13.696   8.992  26.485  1.00  0.26           C  
ATOM  10550  CD1 ILE B 699      13.489  12.083  25.696  1.00  0.26           C  
ATOM  10551  H   ILE B 699      16.026   9.697  23.092  1.00  0.14           H  
ATOM  10552  HA  ILE B 699      16.402   9.164  26.011  1.00  0.25           H  
ATOM  10553  HB  ILE B 699      13.860   9.627  24.415  1.00  0.31           H  
ATOM  10554 1HG1 ILE B 699      15.221  11.287  26.580  1.00  0.31           H  
ATOM  10555 2HG1 ILE B 699      15.345  11.621  24.860  1.00  0.31           H  
ATOM  10556 1HG2 ILE B 699      12.731   9.451  26.658  1.00  0.31           H  
ATOM  10557 2HG2 ILE B 699      13.554   7.950  26.249  1.00  0.31           H  
ATOM  10558 3HG2 ILE B 699      14.292   9.070  27.378  1.00  0.31           H  
ATOM  10559 1HD1 ILE B 699      13.796  13.106  25.907  1.00  0.31           H  
ATOM  10560 2HD1 ILE B 699      12.971  12.045  24.737  1.00  0.31           H  
ATOM  10561 3HD1 ILE B 699      12.838  11.738  26.490  1.00  0.31           H  
ATOM  10562  N   GLN B 700      16.164   6.744  25.886  1.00  0.16           N  
ATOM  10563  CA  GLN B 700      16.072   5.290  25.813  1.00  0.15           C  
ATOM  10564  C   GLN B 700      14.735   4.767  26.284  1.00  0.21           C  
ATOM  10565  O   GLN B 700      14.232   5.202  27.318  1.00  0.35           O  
ATOM  10566  CB  GLN B 700      17.139   4.650  26.685  1.00  0.21           C  
ATOM  10567  CG  GLN B 700      18.517   4.879  26.228  1.00  0.21           C  
ATOM  10568  CD  GLN B 700      19.517   4.252  27.147  1.00  0.21           C  
ATOM  10569  OE1 GLN B 700      19.490   3.027  27.422  1.00  0.21           O  
ATOM  10570  NE2 GLN B 700      20.402   5.087  27.634  1.00  0.21           N  
ATOM  10571  H   GLN B 700      16.659   7.212  26.661  1.00  0.19           H  
ATOM  10572  HA  GLN B 700      16.213   4.978  24.778  1.00  0.18           H  
ATOM  10573 1HB  GLN B 700      17.059   5.057  27.694  1.00  0.26           H  
ATOM  10574 2HB  GLN B 700      16.959   3.574  26.747  1.00  0.26           H  
ATOM  10575 1HG  GLN B 700      18.638   4.445  25.240  1.00  0.26           H  
ATOM  10576 2HG  GLN B 700      18.707   5.954  26.195  1.00  0.26           H  
ATOM  10577 1HE2 GLN B 700      21.162   4.776  28.237  1.00  0.26           H  
ATOM  10578 2HE2 GLN B 700      20.366   6.061  27.389  1.00  0.26           H  
ATOM  10579  N   ARG B 701      14.205   3.782  25.561  1.00  0.09           N  
ATOM  10580  CA  ARG B 701      12.980   3.112  25.963  1.00  0.10           C  
ATOM  10581  C   ARG B 701      13.289   2.070  27.010  1.00  0.11           C  
ATOM  10582  O   ARG B 701      14.387   1.514  27.046  1.00  0.16           O  
ATOM  10583  CB  ARG B 701      12.265   2.476  24.791  1.00  0.14           C  
ATOM  10584  CG  ARG B 701      11.617   3.449  23.815  1.00  0.14           C  
ATOM  10585  CD  ARG B 701      10.918   2.729  22.722  1.00  0.14           C  
ATOM  10586  NE  ARG B 701      10.172   3.617  21.825  1.00  0.14           N  
ATOM  10587  CZ  ARG B 701       8.881   3.996  21.997  1.00  0.14           C  
ATOM  10588  NH1 ARG B 701       8.188   3.566  23.041  1.00  0.14           N  
ATOM  10589  NH2 ARG B 701       8.298   4.796  21.110  1.00  0.14           N  
ATOM  10590  H   ARG B 701      14.680   3.479  24.704  1.00  0.11           H  
ATOM  10591  HA  ARG B 701      12.313   3.840  26.393  1.00  0.12           H  
ATOM  10592 1HB  ARG B 701      12.978   1.889  24.244  1.00  0.16           H  
ATOM  10593 2HB  ARG B 701      11.496   1.799  25.160  1.00  0.16           H  
ATOM  10594 1HG  ARG B 701      10.902   4.050  24.338  1.00  0.16           H  
ATOM  10595 2HG  ARG B 701      12.383   4.091  23.376  1.00  0.16           H  
ATOM  10596 1HD  ARG B 701      11.658   2.236  22.130  1.00  0.16           H  
ATOM  10597 2HD  ARG B 701      10.243   1.985  23.133  1.00  0.16           H  
ATOM  10598  HE  ARG B 701      10.654   3.973  21.005  1.00  0.16           H  
ATOM  10599 1HH1 ARG B 701       8.614   2.956  23.719  1.00  0.16           H  
ATOM  10600 2HH1 ARG B 701       7.224   3.849  23.159  1.00  0.16           H  
ATOM  10601 1HH2 ARG B 701       8.807   5.138  20.276  1.00  0.16           H  
ATOM  10602 2HH2 ARG B 701       7.341   5.077  21.235  1.00  0.16           H  
ATOM  10603  N   ASN B 702      12.314   1.756  27.836  1.00  0.08           N  
ATOM  10604  CA  ASN B 702      12.525   0.740  28.839  1.00  0.15           C  
ATOM  10605  C   ASN B 702      12.375  -0.657  28.246  1.00  0.13           C  
ATOM  10606  O   ASN B 702      11.391  -0.938  27.560  1.00  0.36           O  
ATOM  10607  CB  ASN B 702      11.558   0.959  29.974  1.00  0.18           C  
ATOM  10608  CG  ASN B 702      11.776   2.298  30.634  1.00  0.18           C  
ATOM  10609  OD1 ASN B 702      12.880   2.862  30.627  1.00  0.18           O  
ATOM  10610  ND2 ASN B 702      10.719   2.828  31.186  1.00  0.18           N  
ATOM  10611  H   ASN B 702      11.424   2.229  27.768  1.00  0.10           H  
ATOM  10612  HA  ASN B 702      13.546   0.831  29.202  1.00  0.18           H  
ATOM  10613 1HB  ASN B 702      10.536   0.910  29.597  1.00  0.22           H  
ATOM  10614 2HB  ASN B 702      11.672   0.170  30.715  1.00  0.22           H  
ATOM  10615 1HD2 ASN B 702      10.768   3.722  31.627  1.00  0.22           H  
ATOM  10616 2HD2 ASN B 702       9.844   2.343  31.159  1.00  0.22           H  
ATOM  10617  N   ARG B 703      13.331  -1.536  28.542  1.00  0.17           N  
ATOM  10618  CA  ARG B 703      13.345  -2.911  28.047  1.00  0.35           C  
ATOM  10619  C   ARG B 703      13.439  -3.993  29.138  1.00  0.19           C  
ATOM  10620  O   ARG B 703      14.492  -4.586  29.339  1.00  0.25           O  
ATOM  10621  CB  ARG B 703      14.521  -3.125  27.094  1.00  0.42           C  
ATOM  10622  CG  ARG B 703      14.572  -2.236  25.830  1.00  0.42           C  
ATOM  10623  CD  ARG B 703      13.456  -2.517  24.881  1.00  0.42           C  
ATOM  10624  NE  ARG B 703      13.485  -3.900  24.369  1.00  0.42           N  
ATOM  10625  CZ  ARG B 703      12.456  -4.503  23.721  1.00  0.42           C  
ATOM  10626  NH1 ARG B 703      11.330  -3.873  23.502  1.00  0.42           N  
ATOM  10627  NH2 ARG B 703      12.554  -5.746  23.293  1.00  0.42           N  
ATOM  10628  H   ARG B 703      14.103  -1.214  29.110  1.00  0.20           H  
ATOM  10629  HA  ARG B 703      12.417  -3.082  27.503  1.00  0.42           H  
ATOM  10630 1HB  ARG B 703      15.452  -2.958  27.636  1.00  0.50           H  
ATOM  10631 2HB  ARG B 703      14.525  -4.164  26.768  1.00  0.50           H  
ATOM  10632 1HG  ARG B 703      14.510  -1.184  26.120  1.00  0.50           H  
ATOM  10633 2HG  ARG B 703      15.510  -2.411  25.306  1.00  0.50           H  
ATOM  10634 1HD  ARG B 703      12.502  -2.339  25.366  1.00  0.50           H  
ATOM  10635 2HD  ARG B 703      13.549  -1.843  24.029  1.00  0.50           H  
ATOM  10636  HE  ARG B 703      14.331  -4.440  24.501  1.00  0.50           H  
ATOM  10637 1HH1 ARG B 703      11.198  -2.921  23.793  1.00  0.50           H  
ATOM  10638 2HH1 ARG B 703      10.578  -4.382  23.000  1.00  0.50           H  
ATOM  10639 1HH2 ARG B 703      13.403  -6.283  23.432  1.00  0.50           H  
ATOM  10640 2HH2 ARG B 703      11.735  -6.144  22.803  1.00  0.50           H  
ATOM  10641  N   ARG B 704      12.374  -4.174  29.926  1.00  0.22           N  
ATOM  10642  CA  ARG B 704      12.193  -5.247  30.942  1.00  0.18           C  
ATOM  10643  C   ARG B 704      13.110  -5.303  32.193  1.00  0.15           C  
ATOM  10644  O   ARG B 704      12.662  -5.686  33.271  1.00  0.17           O  
ATOM  10645  CB  ARG B 704      12.329  -6.600  30.253  1.00  0.27           C  
ATOM  10646  CG  ARG B 704      11.241  -6.975  29.224  1.00  0.27           C  
ATOM  10647  CD  ARG B 704      11.564  -8.307  28.670  1.00  0.27           C  
ATOM  10648  NE  ARG B 704      10.686  -8.783  27.577  1.00  0.27           N  
ATOM  10649  CZ  ARG B 704       9.540  -9.503  27.730  1.00  0.27           C  
ATOM  10650  NH1 ARG B 704       9.104  -9.834  28.934  1.00  0.27           N  
ATOM  10651  NH2 ARG B 704       8.866  -9.890  26.651  1.00  0.27           N  
ATOM  10652  H   ARG B 704      11.568  -3.584  29.760  1.00  0.26           H  
ATOM  10653  HA  ARG B 704      11.168  -5.159  31.303  1.00  0.22           H  
ATOM  10654 1HB  ARG B 704      13.290  -6.681  29.753  1.00  0.32           H  
ATOM  10655 2HB  ARG B 704      12.319  -7.380  31.017  1.00  0.32           H  
ATOM  10656 1HG  ARG B 704      10.269  -7.017  29.707  1.00  0.32           H  
ATOM  10657 2HG  ARG B 704      11.225  -6.251  28.408  1.00  0.32           H  
ATOM  10658 1HD  ARG B 704      12.594  -8.308  28.297  1.00  0.32           H  
ATOM  10659 2HD  ARG B 704      11.484  -9.002  29.493  1.00  0.32           H  
ATOM  10660  HE  ARG B 704      11.011  -8.601  26.610  1.00  0.32           H  
ATOM  10661 1HH1 ARG B 704       9.618  -9.535  29.746  1.00  0.32           H  
ATOM  10662 2HH1 ARG B 704       8.255 -10.423  29.036  1.00  0.32           H  
ATOM  10663 1HH2 ARG B 704       9.201  -9.641  25.725  1.00  0.32           H  
ATOM  10664 2HH2 ARG B 704       8.016 -10.435  26.748  1.00  0.32           H  
ATOM  10665  N   ARG B 705      14.344  -4.830  32.081  1.00  0.13           N  
ATOM  10666  CA  ARG B 705      15.329  -4.859  33.173  1.00  0.18           C  
ATOM  10667  C   ARG B 705      15.269  -3.587  34.003  1.00  0.26           C  
ATOM  10668  O   ARG B 705      16.023  -3.382  34.962  1.00  0.32           O  
ATOM  10669  CB  ARG B 705      16.732  -4.910  32.610  1.00  0.23           C  
ATOM  10670  CG  ARG B 705      17.104  -6.076  31.766  1.00  0.23           C  
ATOM  10671  CD  ARG B 705      18.462  -5.831  31.130  1.00  0.23           C  
ATOM  10672  NE  ARG B 705      19.571  -5.835  32.098  1.00  0.23           N  
ATOM  10673  CZ  ARG B 705      20.283  -6.928  32.461  1.00  0.23           C  
ATOM  10674  NH1 ARG B 705      20.023  -8.109  31.931  1.00  0.23           N  
ATOM  10675  NH2 ARG B 705      21.263  -6.819  33.355  1.00  0.23           N  
ATOM  10676  H   ARG B 705      14.628  -4.557  31.144  1.00  0.16           H  
ATOM  10677  HA  ARG B 705      15.133  -5.725  33.806  1.00  0.22           H  
ATOM  10678 1HB  ARG B 705      16.938  -4.001  32.051  1.00  0.28           H  
ATOM  10679 2HB  ARG B 705      17.409  -4.950  33.446  1.00  0.28           H  
ATOM  10680 1HG  ARG B 705      17.148  -6.983  32.365  1.00  0.28           H  
ATOM  10681 2HG  ARG B 705      16.366  -6.203  30.969  1.00  0.28           H  
ATOM  10682 1HD  ARG B 705      18.655  -6.576  30.368  1.00  0.28           H  
ATOM  10683 2HD  ARG B 705      18.445  -4.852  30.652  1.00  0.28           H  
ATOM  10684  HE  ARG B 705      19.817  -4.953  32.527  1.00  0.28           H  
ATOM  10685 1HH1 ARG B 705      19.270  -8.233  31.220  1.00  0.28           H  
ATOM  10686 2HH1 ARG B 705      20.561  -8.915  32.202  1.00  0.28           H  
ATOM  10687 1HH2 ARG B 705      21.489  -5.927  33.773  1.00  0.28           H  
ATOM  10688 2HH2 ARG B 705      21.795  -7.636  33.620  1.00  0.28           H  
ATOM  10689  N   LEU B 706      14.376  -2.711  33.621  1.00  0.25           N  
ATOM  10690  CA  LEU B 706      14.273  -1.398  34.209  1.00  0.32           C  
ATOM  10691  C   LEU B 706      13.433  -1.416  35.464  1.00  0.20           C  
ATOM  10692  O   LEU B 706      12.289  -0.961  35.491  1.00  0.31           O  
ATOM  10693  CB  LEU B 706      13.707  -0.449  33.156  1.00  0.42           C  
ATOM  10694  CG  LEU B 706      14.684   0.026  32.000  1.00  0.42           C  
ATOM  10695  CD1 LEU B 706      15.784   0.833  32.536  1.00  0.42           C  
ATOM  10696  CD2 LEU B 706      15.297  -1.168  31.238  1.00  0.42           C  
ATOM  10697  H   LEU B 706      13.766  -2.966  32.860  1.00  0.30           H  
ATOM  10698  HA  LEU B 706      15.268  -1.074  34.499  1.00  0.38           H  
ATOM  10699 1HB  LEU B 706      12.852  -0.932  32.687  1.00  0.50           H  
ATOM  10700 2HB  LEU B 706      13.351   0.450  33.663  1.00  0.50           H  
ATOM  10701  HG  LEU B 706      14.122   0.635  31.344  1.00  0.50           H  
ATOM  10702 1HD1 LEU B 706      16.418   1.171  31.725  1.00  0.50           H  
ATOM  10703 2HD1 LEU B 706      15.390   1.688  33.074  1.00  0.50           H  
ATOM  10704 3HD1 LEU B 706      16.374   0.248  33.196  1.00  0.50           H  
ATOM  10705 1HD2 LEU B 706      15.928  -0.790  30.434  1.00  0.50           H  
ATOM  10706 2HD2 LEU B 706      15.921  -1.754  31.892  1.00  0.50           H  
ATOM  10707 3HD2 LEU B 706      14.525  -1.784  30.840  1.00  0.50           H  
ATOM  10708  N   ARG B 707      14.062  -1.927  36.515  1.00  0.09           N  
ATOM  10709  CA  ARG B 707      13.477  -2.152  37.833  1.00  0.06           C  
ATOM  10710  C   ARG B 707      12.971  -0.895  38.508  1.00  0.06           C  
ATOM  10711  O   ARG B 707      12.113  -0.962  39.391  1.00  0.12           O  
ATOM  10712  CB  ARG B 707      14.499  -2.766  38.750  1.00  0.10           C  
ATOM  10713  CG  ARG B 707      14.867  -4.161  38.421  1.00  0.10           C  
ATOM  10714  CD  ARG B 707      15.802  -4.654  39.388  1.00  0.10           C  
ATOM  10715  NE  ARG B 707      16.131  -6.024  39.165  1.00  0.10           N  
ATOM  10716  CZ  ARG B 707      16.556  -6.842  40.099  1.00  0.10           C  
ATOM  10717  NH1 ARG B 707      16.712  -6.455  41.343  1.00  0.10           N  
ATOM  10718  NH2 ARG B 707      16.787  -8.070  39.774  1.00  0.10           N  
ATOM  10719  H   ARG B 707      15.004  -2.271  36.307  1.00  0.11           H  
ATOM  10720  HA  ARG B 707      12.641  -2.842  37.718  1.00  0.07           H  
ATOM  10721 1HB  ARG B 707      15.409  -2.167  38.720  1.00  0.12           H  
ATOM  10722 2HB  ARG B 707      14.127  -2.743  39.774  1.00  0.12           H  
ATOM  10723 1HG  ARG B 707      13.980  -4.792  38.434  1.00  0.12           H  
ATOM  10724 2HG  ARG B 707      15.331  -4.203  37.436  1.00  0.12           H  
ATOM  10725 1HD  ARG B 707      16.721  -4.069  39.336  1.00  0.12           H  
ATOM  10726 2HD  ARG B 707      15.356  -4.556  40.373  1.00  0.12           H  
ATOM  10727  HE  ARG B 707      16.036  -6.440  38.220  1.00  0.12           H  
ATOM  10728 1HH1 ARG B 707      16.529  -5.509  41.619  1.00  0.12           H  
ATOM  10729 2HH1 ARG B 707      16.963  -7.168  42.039  1.00  0.12           H  
ATOM  10730 1HH2 ARG B 707      16.647  -8.353  38.787  1.00  0.12           H  
ATOM  10731 2HH2 ARG B 707      17.070  -8.720  40.505  1.00  0.12           H  
ATOM  10732  N   ALA B 708      13.579   0.226  38.175  1.00  0.09           N  
ATOM  10733  CA  ALA B 708      13.197   1.509  38.714  1.00  0.15           C  
ATOM  10734  C   ALA B 708      13.778   2.598  37.832  1.00  0.09           C  
ATOM  10735  O   ALA B 708      14.771   2.391  37.128  1.00  0.09           O  
ATOM  10736  CB  ALA B 708      13.593   1.649  40.176  1.00  0.19           C  
ATOM  10737  H   ALA B 708      14.274   0.174  37.446  1.00  0.11           H  
ATOM  10738  HA  ALA B 708      12.129   1.590  38.650  1.00  0.18           H  
ATOM  10739 1HB  ALA B 708      13.249   2.610  40.529  1.00  0.22           H  
ATOM  10740 2HB  ALA B 708      13.119   0.871  40.766  1.00  0.22           H  
ATOM  10741 3HB  ALA B 708      14.641   1.580  40.297  1.00  0.22           H  
ATOM  10742  N   LYS B 709      13.153   3.754  37.867  1.00  0.11           N  
ATOM  10743  CA  LYS B 709      13.606   4.894  37.095  1.00  0.07           C  
ATOM  10744  C   LYS B 709      15.030   5.308  37.422  1.00  0.04           C  
ATOM  10745  O   LYS B 709      15.446   5.366  38.569  1.00  0.08           O  
ATOM  10746  CB  LYS B 709      12.653   6.068  37.278  1.00  0.11           C  
ATOM  10747  CG  LYS B 709      11.286   5.841  36.621  1.00  0.11           C  
ATOM  10748  CD  LYS B 709      10.341   7.033  36.773  1.00  0.11           C  
ATOM  10749  CE  LYS B 709      10.725   8.166  35.827  1.00  0.11           C  
ATOM  10750  NZ  LYS B 709       9.670   9.186  35.732  1.00  0.11           N  
ATOM  10751  H   LYS B 709      12.309   3.819  38.441  1.00  0.13           H  
ATOM  10752  HA  LYS B 709      13.587   4.610  36.044  1.00  0.08           H  
ATOM  10753 1HB  LYS B 709      12.492   6.235  38.344  1.00  0.14           H  
ATOM  10754 2HB  LYS B 709      13.108   6.961  36.866  1.00  0.14           H  
ATOM  10755 1HG  LYS B 709      11.425   5.626  35.565  1.00  0.14           H  
ATOM  10756 2HG  LYS B 709      10.816   4.973  37.078  1.00  0.14           H  
ATOM  10757 1HD  LYS B 709       9.322   6.716  36.561  1.00  0.14           H  
ATOM  10758 2HD  LYS B 709      10.384   7.399  37.802  1.00  0.14           H  
ATOM  10759 1HE  LYS B 709      11.632   8.646  36.190  1.00  0.14           H  
ATOM  10760 2HE  LYS B 709      10.907   7.760  34.832  1.00  0.14           H  
ATOM  10761 1HZ  LYS B 709       9.962   9.923  35.079  1.00  0.14           H  
ATOM  10762 2HZ  LYS B 709       8.807   8.796  35.368  1.00  0.14           H  
ATOM  10763 3HZ  LYS B 709       9.487   9.596  36.625  1.00  0.14           H  
ATOM  10764  N   GLY B 710      15.801   5.563  36.377  1.00  0.01           N  
ATOM  10765  CA  GLY B 710      17.194   5.970  36.515  1.00  0.01           C  
ATOM  10766  C   GLY B 710      18.155   4.782  36.634  1.00  0.02           C  
ATOM  10767  O   GLY B 710      19.370   4.967  36.692  1.00  0.04           O  
ATOM  10768  H   GLY B 710      15.400   5.493  35.454  1.00  0.01           H  
ATOM  10769 1HA  GLY B 710      17.475   6.576  35.652  1.00  0.01           H  
ATOM  10770 2HA  GLY B 710      17.293   6.614  37.389  1.00  0.01           H  
ATOM  10771  N   LEU B 711      17.627   3.555  36.636  1.00  0.04           N  
ATOM  10772  CA  LEU B 711      18.451   2.357  36.759  1.00  0.09           C  
ATOM  10773  C   LEU B 711      18.538   1.613  35.447  1.00  0.06           C  
ATOM  10774  O   LEU B 711      17.627   1.680  34.638  1.00  0.15           O  
ATOM  10775  CB  LEU B 711      17.856   1.360  37.766  1.00  0.11           C  
ATOM  10776  CG  LEU B 711      18.003   1.609  39.270  1.00  0.11           C  
ATOM  10777  CD1 LEU B 711      17.264   2.871  39.697  1.00  0.11           C  
ATOM  10778  CD2 LEU B 711      17.434   0.386  39.984  1.00  0.11           C  
ATOM  10779  H   LEU B 711      16.610   3.429  36.608  1.00  0.05           H  
ATOM  10780  HA  LEU B 711      19.453   2.645  37.071  1.00  0.11           H  
ATOM  10781 1HB  LEU B 711      16.810   1.263  37.558  1.00  0.13           H  
ATOM  10782 2HB  LEU B 711      18.309   0.388  37.566  1.00  0.13           H  
ATOM  10783  HG  LEU B 711      19.045   1.730  39.524  1.00  0.13           H  
ATOM  10784 1HD1 LEU B 711      17.370   3.011  40.769  1.00  0.13           H  
ATOM  10785 2HD1 LEU B 711      17.669   3.722  39.204  1.00  0.13           H  
ATOM  10786 3HD1 LEU B 711      16.227   2.806  39.450  1.00  0.13           H  
ATOM  10787 1HD2 LEU B 711      17.531   0.518  41.061  1.00  0.13           H  
ATOM  10788 2HD2 LEU B 711      16.388   0.262  39.724  1.00  0.13           H  
ATOM  10789 3HD2 LEU B 711      17.987  -0.500  39.678  1.00  0.13           H  
ATOM  10790  N   THR B 712      19.620   0.863  35.272  1.00  0.09           N  
ATOM  10791  CA  THR B 712      19.817  -0.069  34.152  1.00  0.08           C  
ATOM  10792  C   THR B 712      19.606   0.482  32.727  1.00  0.08           C  
ATOM  10793  O   THR B 712      18.962  -0.143  31.884  1.00  0.16           O  
ATOM  10794  CB  THR B 712      18.952  -1.332  34.391  1.00  0.12           C  
ATOM  10795  OG1 THR B 712      19.055  -1.710  35.773  1.00  0.12           O  
ATOM  10796  CG2 THR B 712      19.447  -2.511  33.564  1.00  0.12           C  
ATOM  10797  H   THR B 712      20.333   0.897  35.984  1.00  0.11           H  
ATOM  10798  HA  THR B 712      20.855  -0.398  34.199  1.00  0.10           H  
ATOM  10799  HB  THR B 712      17.916  -1.126  34.149  1.00  0.14           H  
ATOM  10800  HG1 THR B 712      18.380  -2.373  35.963  1.00  0.14           H  
ATOM  10801 1HG2 THR B 712      18.839  -3.351  33.805  1.00  0.14           H  
ATOM  10802 2HG2 THR B 712      19.391  -2.330  32.505  1.00  0.14           H  
ATOM  10803 3HG2 THR B 712      20.477  -2.725  33.830  1.00  0.14           H  
ATOM  10804  N   TYR B 713      20.193   1.634  32.448  1.00  0.08           N  
ATOM  10805  CA  TYR B 713      20.161   2.207  31.107  1.00  0.14           C  
ATOM  10806  C   TYR B 713      21.518   2.017  30.456  1.00  0.13           C  
ATOM  10807  O   TYR B 713      22.530   1.867  31.149  1.00  0.09           O  
ATOM  10808  CB  TYR B 713      19.763   3.682  31.104  1.00  0.17           C  
ATOM  10809  CG  TYR B 713      18.334   3.902  31.408  1.00  0.17           C  
ATOM  10810  CD1 TYR B 713      17.939   4.253  32.668  1.00  0.17           C  
ATOM  10811  CD2 TYR B 713      17.395   3.708  30.398  1.00  0.17           C  
ATOM  10812  CE1 TYR B 713      16.612   4.418  32.931  1.00  0.17           C  
ATOM  10813  CE2 TYR B 713      16.062   3.865  30.661  1.00  0.17           C  
ATOM  10814  CZ  TYR B 713      15.666   4.226  31.935  1.00  0.17           C  
ATOM  10815  OH  TYR B 713      14.332   4.364  32.255  1.00  0.17           O  
ATOM  10816  H   TYR B 713      20.687   2.122  33.179  1.00  0.10           H  
ATOM  10817  HA  TYR B 713      19.433   1.663  30.504  1.00  0.17           H  
ATOM  10818 1HB  TYR B 713      20.351   4.213  31.845  1.00  0.21           H  
ATOM  10819 2HB  TYR B 713      19.983   4.123  30.146  1.00  0.21           H  
ATOM  10820  HD1 TYR B 713      18.676   4.389  33.461  1.00  0.21           H  
ATOM  10821  HD2 TYR B 713      17.721   3.416  29.403  1.00  0.21           H  
ATOM  10822  HE1 TYR B 713      16.300   4.679  33.919  1.00  0.21           H  
ATOM  10823  HE2 TYR B 713      15.321   3.700  29.870  1.00  0.21           H  
ATOM  10824  HH  TYR B 713      13.783   3.976  31.546  1.00  0.21           H  
ATOM  10825  N   LEU B 714      21.540   2.005  29.129  1.00  0.15           N  
ATOM  10826  CA  LEU B 714      22.786   1.893  28.399  1.00  0.13           C  
ATOM  10827  C   LEU B 714      23.465   3.223  28.417  1.00  0.11           C  
ATOM  10828  O   LEU B 714      22.811   4.252  28.613  1.00  0.13           O  
ATOM  10829  CB  LEU B 714      22.587   1.592  26.912  1.00  0.19           C  
ATOM  10830  CG  LEU B 714      21.907   0.340  26.451  1.00  0.19           C  
ATOM  10831  CD1 LEU B 714      21.855   0.444  24.941  1.00  0.19           C  
ATOM  10832  CD2 LEU B 714      22.652  -0.900  26.901  1.00  0.19           C  
ATOM  10833  H   LEU B 714      20.671   2.120  28.602  1.00  0.18           H  
ATOM  10834  HA  LEU B 714      23.432   1.159  28.874  1.00  0.16           H  
ATOM  10835 1HB  LEU B 714      21.988   2.393  26.520  1.00  0.23           H  
ATOM  10836 2HB  LEU B 714      23.563   1.642  26.419  1.00  0.23           H  
ATOM  10837  HG  LEU B 714      20.886   0.302  26.831  1.00  0.23           H  
ATOM  10838 1HD1 LEU B 714      21.368  -0.413  24.533  1.00  0.23           H  
ATOM  10839 2HD1 LEU B 714      21.313   1.340  24.659  1.00  0.23           H  
ATOM  10840 3HD1 LEU B 714      22.859   0.503  24.556  1.00  0.23           H  
ATOM  10841 1HD2 LEU B 714      22.139  -1.784  26.518  1.00  0.23           H  
ATOM  10842 2HD2 LEU B 714      23.672  -0.877  26.526  1.00  0.23           H  
ATOM  10843 3HD2 LEU B 714      22.671  -0.939  27.988  1.00  0.23           H  
ATOM  10844  N   THR B 715      24.756   3.233  28.155  1.00  0.11           N  
ATOM  10845  CA  THR B 715      25.386   4.505  27.978  1.00  0.11           C  
ATOM  10846  C   THR B 715      25.223   4.833  26.508  1.00  0.13           C  
ATOM  10847  O   THR B 715      25.548   4.021  25.627  1.00  0.15           O  
ATOM  10848  CB  THR B 715      26.854   4.475  28.427  1.00  0.15           C  
ATOM  10849  OG1 THR B 715      27.510   3.365  27.818  1.00  0.15           O  
ATOM  10850  CG2 THR B 715      26.926   4.348  29.914  1.00  0.15           C  
ATOM  10851  H   THR B 715      25.297   2.385  28.034  1.00  0.13           H  
ATOM  10852  HA  THR B 715      24.858   5.237  28.566  1.00  0.13           H  
ATOM  10853  HB  THR B 715      27.352   5.397  28.110  1.00  0.18           H  
ATOM  10854  HG1 THR B 715      28.460   3.510  27.836  1.00  0.18           H  
ATOM  10855 1HG2 THR B 715      27.971   4.331  30.225  1.00  0.18           H  
ATOM  10856 2HG2 THR B 715      26.429   5.190  30.363  1.00  0.18           H  
ATOM  10857 3HG2 THR B 715      26.433   3.425  30.225  1.00  0.18           H  
ATOM  10858  N   VAL B 716      24.547   5.949  26.248  1.00  0.13           N  
ATOM  10859  CA  VAL B 716      24.230   6.363  24.885  1.00  0.13           C  
ATOM  10860  C   VAL B 716      24.530   7.823  24.678  1.00  0.12           C  
ATOM  10861  O   VAL B 716      24.679   8.578  25.639  1.00  0.12           O  
ATOM  10862  CB  VAL B 716      22.723   6.157  24.558  1.00  0.18           C  
ATOM  10863  CG1 VAL B 716      22.337   4.699  24.752  1.00  0.18           C  
ATOM  10864  CG2 VAL B 716      21.864   7.100  25.404  1.00  0.18           C  
ATOM  10865  H   VAL B 716      24.263   6.515  27.056  1.00  0.16           H  
ATOM  10866  HA  VAL B 716      24.837   5.790  24.188  1.00  0.16           H  
ATOM  10867  HB  VAL B 716      22.559   6.377  23.501  1.00  0.22           H  
ATOM  10868 1HG1 VAL B 716      21.300   4.557  24.500  1.00  0.22           H  
ATOM  10869 2HG1 VAL B 716      22.939   4.069  24.138  1.00  0.22           H  
ATOM  10870 3HG1 VAL B 716      22.491   4.445  25.786  1.00  0.22           H  
ATOM  10871 1HG2 VAL B 716      20.814   6.962  25.162  1.00  0.22           H  
ATOM  10872 2HG2 VAL B 716      22.028   6.890  26.459  1.00  0.22           H  
ATOM  10873 3HG2 VAL B 716      22.129   8.136  25.206  1.00  0.22           H  
ATOM  10874  N   GLY B 717      24.530   8.231  23.428  1.00  0.13           N  
ATOM  10875  CA  GLY B 717      24.646   9.637  23.087  1.00  0.13           C  
ATOM  10876  C   GLY B 717      24.521   9.759  21.594  1.00  0.13           C  
ATOM  10877  O   GLY B 717      24.203   8.790  20.904  1.00  0.12           O  
ATOM  10878  H   GLY B 717      24.463   7.528  22.679  1.00  0.16           H  
ATOM  10879 1HA  GLY B 717      23.857  10.209  23.576  1.00  0.16           H  
ATOM  10880 2HA  GLY B 717      25.598  10.045  23.428  1.00  0.16           H  
ATOM  10881  N   PHE B 718      24.738  10.931  21.066  1.00  0.15           N  
ATOM  10882  CA  PHE B 718      24.577  11.088  19.636  1.00  0.16           C  
ATOM  10883  C   PHE B 718      25.675  11.908  19.029  1.00  0.18           C  
ATOM  10884  O   PHE B 718      26.301  12.745  19.689  1.00  0.19           O  
ATOM  10885  CB  PHE B 718      23.192  11.666  19.326  1.00  0.22           C  
ATOM  10886  CG  PHE B 718      22.937  12.961  19.964  1.00  0.22           C  
ATOM  10887  CD1 PHE B 718      23.275  14.149  19.358  1.00  0.22           C  
ATOM  10888  CD2 PHE B 718      22.327  12.987  21.217  1.00  0.22           C  
ATOM  10889  CE1 PHE B 718      23.025  15.335  19.990  1.00  0.22           C  
ATOM  10890  CE2 PHE B 718      22.072  14.164  21.844  1.00  0.22           C  
ATOM  10891  CZ  PHE B 718      22.421  15.333  21.233  1.00  0.22           C  
ATOM  10892  H   PHE B 718      25.001  11.719  21.659  1.00  0.18           H  
ATOM  10893  HA  PHE B 718      24.633  10.104  19.170  1.00  0.19           H  
ATOM  10894 1HB  PHE B 718      23.083  11.789  18.250  1.00  0.26           H  
ATOM  10895 2HB  PHE B 718      22.424  10.979  19.658  1.00  0.26           H  
ATOM  10896  HD1 PHE B 718      23.750  14.137  18.380  1.00  0.26           H  
ATOM  10897  HD2 PHE B 718      22.054  12.049  21.699  1.00  0.26           H  
ATOM  10898  HE1 PHE B 718      23.297  16.280  19.512  1.00  0.26           H  
ATOM  10899  HE2 PHE B 718      21.593  14.180  22.828  1.00  0.26           H  
ATOM  10900  HZ  PHE B 718      22.208  16.269  21.734  1.00  0.26           H  
ATOM  10901  N   HIS B 719      25.884  11.677  17.745  1.00  0.20           N  
ATOM  10902  CA  HIS B 719      26.918  12.365  17.016  1.00  0.21           C  
ATOM  10903  C   HIS B 719      26.325  13.216  15.918  1.00  0.21           C  
ATOM  10904  O   HIS B 719      25.438  12.759  15.209  1.00  0.22           O  
ATOM  10905  CB  HIS B 719      27.811  11.311  16.365  1.00  0.29           C  
ATOM  10906  CG  HIS B 719      28.462  10.331  17.322  1.00  0.29           C  
ATOM  10907  ND1 HIS B 719      27.729   9.424  18.078  1.00  0.29           N  
ATOM  10908  CD2 HIS B 719      29.759  10.081  17.592  1.00  0.29           C  
ATOM  10909  CE1 HIS B 719      28.548   8.694  18.801  1.00  0.29           C  
ATOM  10910  NE2 HIS B 719      29.798   9.047  18.511  1.00  0.29           N  
ATOM  10911  H   HIS B 719      25.350  10.935  17.282  1.00  0.24           H  
ATOM  10912  HA  HIS B 719      27.495  12.984  17.675  1.00  0.25           H  
ATOM  10913 1HB  HIS B 719      27.223  10.758  15.647  1.00  0.35           H  
ATOM  10914 2HB  HIS B 719      28.603  11.817  15.826  1.00  0.35           H  
ATOM  10915  HD1 HIS B 719      26.783   9.118  17.876  1.00  0.35           H  
ATOM  10916  HD2 HIS B 719      30.685  10.526  17.220  1.00  0.35           H  
ATOM  10917  HE1 HIS B 719      28.142   7.937  19.471  1.00  0.35           H  
ATOM  10918  N   VAL B 720      26.808  14.445  15.753  1.00  0.21           N  
ATOM  10919  CA  VAL B 720      26.310  15.305  14.683  1.00  0.21           C  
ATOM  10920  C   VAL B 720      27.501  15.718  13.848  1.00  0.23           C  
ATOM  10921  O   VAL B 720      28.469  16.246  14.403  1.00  0.23           O  
ATOM  10922  CB  VAL B 720      25.605  16.572  15.211  1.00  0.29           C  
ATOM  10923  CG1 VAL B 720      25.097  17.419  14.027  1.00  0.29           C  
ATOM  10924  CG2 VAL B 720      24.474  16.204  16.178  1.00  0.29           C  
ATOM  10925  H   VAL B 720      27.542  14.790  16.354  1.00  0.25           H  
ATOM  10926  HA  VAL B 720      25.614  14.751  14.075  1.00  0.25           H  
ATOM  10927  HB  VAL B 720      26.324  17.169  15.715  1.00  0.35           H  
ATOM  10928 1HG1 VAL B 720      24.636  18.325  14.406  1.00  0.35           H  
ATOM  10929 2HG1 VAL B 720      25.921  17.689  13.379  1.00  0.35           H  
ATOM  10930 3HG1 VAL B 720      24.360  16.842  13.465  1.00  0.35           H  
ATOM  10931 1HG2 VAL B 720      24.008  17.113  16.554  1.00  0.35           H  
ATOM  10932 2HG2 VAL B 720      23.752  15.615  15.669  1.00  0.35           H  
ATOM  10933 3HG2 VAL B 720      24.885  15.645  17.011  1.00  0.35           H  
ATOM  10934  N   PHE B 721      27.415  15.497  12.533  1.00  0.23           N  
ATOM  10935  CA  PHE B 721      28.482  15.769  11.570  1.00  0.24           C  
ATOM  10936  C   PHE B 721      28.074  16.775  10.500  1.00  0.24           C  
ATOM  10937  O   PHE B 721      26.907  16.851  10.097  1.00  0.24           O  
ATOM  10938  CB  PHE B 721      28.824  14.486  10.816  1.00  0.33           C  
ATOM  10939  CG  PHE B 721      29.182  13.339  11.670  1.00  0.33           C  
ATOM  10940  CD1 PHE B 721      28.178  12.477  12.139  1.00  0.33           C  
ATOM  10941  CD2 PHE B 721      30.469  13.085  12.006  1.00  0.33           C  
ATOM  10942  CE1 PHE B 721      28.484  11.402  12.924  1.00  0.33           C  
ATOM  10943  CE2 PHE B 721      30.777  12.021  12.793  1.00  0.33           C  
ATOM  10944  CZ  PHE B 721      29.793  11.169  13.260  1.00  0.33           C  
ATOM  10945  H   PHE B 721      26.557  15.058  12.203  1.00  0.28           H  
ATOM  10946  HA  PHE B 721      29.352  16.156  12.086  1.00  0.29           H  
ATOM  10947 1HB  PHE B 721      28.023  14.204  10.183  1.00  0.40           H  
ATOM  10948 2HB  PHE B 721      29.674  14.697  10.168  1.00  0.40           H  
ATOM  10949  HD1 PHE B 721      27.136  12.671  11.871  1.00  0.40           H  
ATOM  10950  HD2 PHE B 721      31.261  13.735  11.641  1.00  0.40           H  
ATOM  10951  HE1 PHE B 721      27.692  10.743  13.279  1.00  0.40           H  
ATOM  10952  HE2 PHE B 721      31.803  11.855  13.045  1.00  0.40           H  
ATOM  10953  HZ  PHE B 721      30.061  10.318  13.889  1.00  0.40           H  
ATOM  10954  N   GLN B 722      29.043  17.505   9.961  1.00  0.24           N  
ATOM  10955  CA  GLN B 722      28.699  18.385   8.831  1.00  0.25           C  
ATOM  10956  C   GLN B 722      28.698  17.585   7.528  1.00  0.24           C  
ATOM  10957  O   GLN B 722      29.574  16.750   7.320  1.00  0.24           O  
ATOM  10958  CB  GLN B 722      29.661  19.578   8.723  1.00  0.35           C  
ATOM  10959  CG  GLN B 722      29.528  20.539   9.856  1.00  0.35           C  
ATOM  10960  CD  GLN B 722      30.406  21.746   9.773  1.00  0.35           C  
ATOM  10961  OE1 GLN B 722      31.601  21.639   9.486  1.00  0.35           O  
ATOM  10962  NE2 GLN B 722      29.821  22.927  10.023  1.00  0.35           N  
ATOM  10963  H   GLN B 722      30.005  17.408  10.314  1.00  0.29           H  
ATOM  10964  HA  GLN B 722      27.693  18.778   8.981  1.00  0.30           H  
ATOM  10965 1HB  GLN B 722      30.689  19.218   8.694  1.00  0.42           H  
ATOM  10966 2HB  GLN B 722      29.470  20.121   7.796  1.00  0.42           H  
ATOM  10967 1HG  GLN B 722      28.529  20.886   9.808  1.00  0.42           H  
ATOM  10968 2HG  GLN B 722      29.723  20.027  10.788  1.00  0.42           H  
ATOM  10969 1HE2 GLN B 722      30.361  23.768   9.978  1.00  0.42           H  
ATOM  10970 2HE2 GLN B 722      28.827  22.984  10.258  1.00  0.42           H  
ATOM  10971  N   ILE B 723      27.770  17.894   6.622  1.00  0.24           N  
ATOM  10972  CA  ILE B 723      27.716  17.232   5.323  1.00  0.25           C  
ATOM  10973  C   ILE B 723      28.369  18.071   4.210  1.00  0.21           C  
ATOM  10974  O   ILE B 723      27.917  19.182   3.943  1.00  0.16           O  
ATOM  10975  CB  ILE B 723      26.255  16.946   4.982  1.00  0.35           C  
ATOM  10976  CG1 ILE B 723      25.695  15.956   6.065  1.00  0.35           C  
ATOM  10977  CG2 ILE B 723      26.095  16.482   3.530  1.00  0.35           C  
ATOM  10978  CD1 ILE B 723      24.225  15.755   6.031  1.00  0.35           C  
ATOM  10979  H   ILE B 723      27.040  18.581   6.852  1.00  0.29           H  
ATOM  10980  HA  ILE B 723      28.212  16.279   5.448  1.00  0.30           H  
ATOM  10981  HB  ILE B 723      25.698  17.864   5.103  1.00  0.42           H  
ATOM  10982 1HG1 ILE B 723      26.177  14.990   5.939  1.00  0.42           H  
ATOM  10983 2HG1 ILE B 723      25.946  16.340   7.054  1.00  0.42           H  
ATOM  10984 1HG2 ILE B 723      25.054  16.325   3.311  1.00  0.42           H  
ATOM  10985 2HG2 ILE B 723      26.469  17.241   2.849  1.00  0.42           H  
ATOM  10986 3HG2 ILE B 723      26.645  15.563   3.382  1.00  0.42           H  
ATOM  10987 1HD1 ILE B 723      23.923  15.067   6.805  1.00  0.42           H  
ATOM  10988 2HD1 ILE B 723      23.723  16.701   6.183  1.00  0.42           H  
ATOM  10989 3HD1 ILE B 723      23.961  15.349   5.091  1.00  0.42           H  
ATOM  10990  N   PRO B 724      29.443  17.578   3.549  1.00  0.26           N  
ATOM  10991  CA  PRO B 724      30.222  18.311   2.557  1.00  0.26           C  
ATOM  10992  C   PRO B 724      29.573  18.724   1.228  1.00  0.27           C  
ATOM  10993  O   PRO B 724      30.041  19.696   0.640  1.00  0.26           O  
ATOM  10994  CB  PRO B 724      31.375  17.333   2.266  1.00  0.39           C  
ATOM  10995  CG  PRO B 724      30.849  15.967   2.625  1.00  0.39           C  
ATOM  10996  CD  PRO B 724      29.909  16.195   3.782  1.00  0.39           C  
ATOM  10997  HA  PRO B 724      30.627  19.206   3.052  1.00  0.31           H  
ATOM  10998 1HB  PRO B 724      31.661  17.407   1.201  1.00  0.47           H  
ATOM  10999 2HB  PRO B 724      32.262  17.615   2.853  1.00  0.47           H  
ATOM  11000 1HG  PRO B 724      30.360  15.512   1.752  1.00  0.47           H  
ATOM  11001 2HG  PRO B 724      31.691  15.307   2.891  1.00  0.47           H  
ATOM  11002 1HD  PRO B 724      29.097  15.461   3.697  1.00  0.47           H  
ATOM  11003 2HD  PRO B 724      30.446  16.131   4.741  1.00  0.47           H  
ATOM  11004  N   GLU B 725      28.512  18.037   0.754  1.00  0.30           N  
ATOM  11005  CA  GLU B 725      27.910  18.419  -0.539  1.00  0.33           C  
ATOM  11006  C   GLU B 725      26.720  17.583  -1.040  1.00  0.40           C  
ATOM  11007  O   GLU B 725      25.665  18.127  -1.356  1.00  0.66           O  
ATOM  11008  CB  GLU B 725      28.973  18.459  -1.682  1.00  0.45           C  
ATOM  11009  CG  GLU B 725      29.772  17.148  -1.995  1.00  0.45           C  
ATOM  11010  CD  GLU B 725      30.856  17.386  -3.028  1.00  0.45           C  
ATOM  11011  OE1 GLU B 725      31.011  18.513  -3.429  1.00  0.45           O  
ATOM  11012  OE2 GLU B 725      31.517  16.447  -3.412  1.00  0.45           O  
ATOM  11013  H   GLU B 725      28.127  17.249   1.253  1.00  0.36           H  
ATOM  11014  HA  GLU B 725      27.544  19.437  -0.419  1.00  0.40           H  
ATOM  11015 1HB  GLU B 725      28.432  18.670  -2.606  1.00  0.54           H  
ATOM  11016 2HB  GLU B 725      29.669  19.274  -1.572  1.00  0.54           H  
ATOM  11017 1HG  GLU B 725      30.223  16.768  -1.080  1.00  0.54           H  
ATOM  11018 2HG  GLU B 725      29.125  16.385  -2.402  1.00  0.54           H  
ATOM  11019  N   GLU B 726      26.904  16.267  -1.144  1.00  0.34           N  
ATOM  11020  CA  GLU B 726      25.904  15.369  -1.747  1.00  0.44           C  
ATOM  11021  C   GLU B 726      24.504  15.436  -1.156  1.00  0.34           C  
ATOM  11022  O   GLU B 726      24.300  15.222   0.043  1.00  0.46           O  
ATOM  11023  CB  GLU B 726      26.403  13.919  -1.707  1.00  0.58           C  
ATOM  11024  CG  GLU B 726      25.422  12.891  -2.308  1.00  0.58           C  
ATOM  11025  CD  GLU B 726      25.174  13.102  -3.774  1.00  0.58           C  
ATOM  11026  OE1 GLU B 726      26.120  13.160  -4.515  1.00  0.58           O  
ATOM  11027  OE2 GLU B 726      24.019  13.254  -4.147  1.00  0.58           O  
ATOM  11028  H   GLU B 726      27.792  15.891  -0.845  1.00  0.41           H  
ATOM  11029  HA  GLU B 726      25.821  15.647  -2.800  1.00  0.53           H  
ATOM  11030 1HB  GLU B 726      27.343  13.844  -2.253  1.00  0.69           H  
ATOM  11031 2HB  GLU B 726      26.597  13.634  -0.676  1.00  0.69           H  
ATOM  11032 1HG  GLU B 726      25.852  11.902  -2.174  1.00  0.69           H  
ATOM  11033 2HG  GLU B 726      24.488  12.913  -1.768  1.00  0.69           H  
ATOM  11034  N   LEU B 727      23.518  15.635  -2.043  1.00  0.51           N  
ATOM  11035  CA  LEU B 727      22.133  15.745  -1.624  1.00  0.55           C  
ATOM  11036  C   LEU B 727      21.388  14.414  -1.532  1.00  0.55           C  
ATOM  11037  O   LEU B 727      20.489  14.264  -0.721  1.00  0.54           O  
ATOM  11038  CB  LEU B 727      21.355  16.643  -2.592  1.00  0.75           C  
ATOM  11039  CG  LEU B 727      21.820  18.119  -2.753  1.00  0.75           C  
ATOM  11040  CD1 LEU B 727      20.940  18.774  -3.812  1.00  0.75           C  
ATOM  11041  CD2 LEU B 727      21.738  18.878  -1.421  1.00  0.75           C  
ATOM  11042  H   LEU B 727      23.759  15.779  -3.017  1.00  0.61           H  
ATOM  11043  HA  LEU B 727      22.130  16.191  -0.645  1.00  0.66           H  
ATOM  11044 1HB  LEU B 727      21.368  16.177  -3.574  1.00  0.90           H  
ATOM  11045 2HB  LEU B 727      20.334  16.678  -2.253  1.00  0.90           H  
ATOM  11046  HG  LEU B 727      22.853  18.141  -3.106  1.00  0.90           H  
ATOM  11047 1HD1 LEU B 727      21.258  19.805  -3.966  1.00  0.90           H  
ATOM  11048 2HD1 LEU B 727      21.029  18.227  -4.752  1.00  0.90           H  
ATOM  11049 3HD1 LEU B 727      19.900  18.761  -3.485  1.00  0.90           H  
ATOM  11050 1HD2 LEU B 727      22.064  19.908  -1.572  1.00  0.90           H  
ATOM  11051 2HD2 LEU B 727      20.713  18.873  -1.054  1.00  0.90           H  
ATOM  11052 3HD2 LEU B 727      22.392  18.411  -0.692  1.00  0.90           H  
ATOM  11053  N   LEU B 728      21.726  13.407  -2.332  1.00  0.60           N  
ATOM  11054  CA  LEU B 728      20.926  12.181  -2.250  1.00  0.67           C  
ATOM  11055  C   LEU B 728      21.052  11.538  -0.880  1.00  0.69           C  
ATOM  11056  O   LEU B 728      20.096  10.976  -0.335  1.00  0.92           O  
ATOM  11057  CB  LEU B 728      21.332  11.180  -3.334  1.00  0.91           C  
ATOM  11058  CG  LEU B 728      20.974  11.556  -4.791  1.00  0.91           C  
ATOM  11059  CD1 LEU B 728      21.613  10.543  -5.720  1.00  0.91           C  
ATOM  11060  CD2 LEU B 728      19.430  11.568  -4.981  1.00  0.91           C  
ATOM  11061  H   LEU B 728      22.508  13.476  -2.997  1.00  0.72           H  
ATOM  11062  HA  LEU B 728      19.882  12.450  -2.376  1.00  0.80           H  
ATOM  11063 1HB  LEU B 728      22.417  11.056  -3.292  1.00  1.09           H  
ATOM  11064 2HB  LEU B 728      20.869  10.219  -3.110  1.00  1.09           H  
ATOM  11065  HG  LEU B 728      21.383  12.542  -5.027  1.00  1.09           H  
ATOM  11066 1HD1 LEU B 728      21.382  10.800  -6.753  1.00  1.09           H  
ATOM  11067 2HD1 LEU B 728      22.697  10.556  -5.577  1.00  1.09           H  
ATOM  11068 3HD1 LEU B 728      21.227   9.550  -5.498  1.00  1.09           H  
ATOM  11069 1HD2 LEU B 728      19.194  11.821  -6.012  1.00  1.09           H  
ATOM  11070 2HD2 LEU B 728      19.017  10.580  -4.750  1.00  1.09           H  
ATOM  11071 3HD2 LEU B 728      18.968  12.297  -4.335  1.00  1.09           H  
ATOM  11072  N   GLY B 729      22.229  11.681  -0.266  1.00  0.54           N  
ATOM  11073  CA  GLY B 729      22.525  11.103   1.047  1.00  0.52           C  
ATOM  11074  C   GLY B 729      21.793  11.826   2.179  1.00  0.40           C  
ATOM  11075  O   GLY B 729      21.940  11.483   3.353  1.00  0.37           O  
ATOM  11076  H   GLY B 729      22.973  12.156  -0.758  1.00  0.65           H  
ATOM  11077 1HA  GLY B 729      22.246  10.048   1.054  1.00  0.62           H  
ATOM  11078 2HA  GLY B 729      23.599  11.141   1.220  1.00  0.62           H  
ATOM  11079  N   LEU B 730      21.029  12.866   1.841  1.00  0.36           N  
ATOM  11080  CA  LEU B 730      20.236  13.575   2.811  1.00  0.31           C  
ATOM  11081  C   LEU B 730      18.889  12.873   3.000  1.00  0.28           C  
ATOM  11082  O   LEU B 730      18.172  13.176   3.957  1.00  0.29           O  
ATOM  11083  CB  LEU B 730      19.987  15.006   2.331  1.00  0.45           C  
ATOM  11084  CG  LEU B 730      21.169  15.930   2.148  1.00  0.45           C  
ATOM  11085  CD1 LEU B 730      20.664  17.180   1.520  1.00  0.45           C  
ATOM  11086  CD2 LEU B 730      21.811  16.265   3.434  1.00  0.45           C  
ATOM  11087  H   LEU B 730      20.960  13.172   0.867  1.00  0.43           H  
ATOM  11088  HA  LEU B 730      20.753  13.567   3.767  1.00  0.37           H  
ATOM  11089 1HB  LEU B 730      19.528  14.934   1.383  1.00  0.54           H  
ATOM  11090 2HB  LEU B 730      19.307  15.480   2.986  1.00  0.54           H  
ATOM  11091  HG  LEU B 730      21.901  15.455   1.500  1.00  0.54           H  
ATOM  11092 1HD1 LEU B 730      21.494  17.860   1.369  1.00  0.54           H  
ATOM  11093 2HD1 LEU B 730      20.201  16.947   0.564  1.00  0.54           H  
ATOM  11094 3HD1 LEU B 730      19.930  17.641   2.176  1.00  0.54           H  
ATOM  11095 1HD2 LEU B 730      22.650  16.932   3.249  1.00  0.54           H  
ATOM  11096 2HD2 LEU B 730      21.101  16.759   4.081  1.00  0.54           H  
ATOM  11097 3HD2 LEU B 730      22.154  15.365   3.892  1.00  0.54           H  
ATOM  11098  N   TRP B 731      18.453  12.058   2.015  1.00  0.31           N  
ATOM  11099  CA  TRP B 731      17.178  11.353   2.164  1.00  0.27           C  
ATOM  11100  C   TRP B 731      17.138   9.875   1.615  1.00  0.29           C  
ATOM  11101  O   TRP B 731      16.487   9.025   2.233  1.00  0.38           O  
ATOM  11102  CB  TRP B 731      16.032  12.203   1.556  1.00  0.39           C  
ATOM  11103  CG  TRP B 731      16.206  12.487   0.110  1.00  0.39           C  
ATOM  11104  CD1 TRP B 731      15.826  11.659  -0.838  1.00  0.39           C  
ATOM  11105  CD2 TRP B 731      16.772  13.637  -0.571  1.00  0.39           C  
ATOM  11106  NE1 TRP B 731      16.149  12.134  -2.067  1.00  0.39           N  
ATOM  11107  CE2 TRP B 731      16.724  13.353  -1.932  1.00  0.39           C  
ATOM  11108  CE3 TRP B 731      17.305  14.841  -0.148  1.00  0.39           C  
ATOM  11109  CZ2 TRP B 731      17.208  14.222  -2.884  1.00  0.39           C  
ATOM  11110  CZ3 TRP B 731      17.785  15.728  -1.099  1.00  0.39           C  
ATOM  11111  CH2 TRP B 731      17.742  15.422  -2.436  1.00  0.39           C  
ATOM  11112  H   TRP B 731      19.042  11.851   1.206  1.00  0.37           H  
ATOM  11113  HA  TRP B 731      16.971  11.287   3.233  1.00  0.32           H  
ATOM  11114 1HB  TRP B 731      15.084  11.685   1.694  1.00  0.47           H  
ATOM  11115 2HB  TRP B 731      15.966  13.147   2.087  1.00  0.47           H  
ATOM  11116  HD1 TRP B 731      15.350  10.704  -0.644  1.00  0.47           H  
ATOM  11117  HE1 TRP B 731      15.968  11.564  -2.930  1.00  0.47           H  
ATOM  11118  HE3 TRP B 731      17.343  15.083   0.907  1.00  0.47           H  
ATOM  11119  HZ2 TRP B 731      17.174  13.992  -3.948  1.00  0.47           H  
ATOM  11120  HZ3 TRP B 731      18.203  16.670  -0.759  1.00  0.47           H  
ATOM  11121  HH2 TRP B 731      18.130  16.136  -3.158  1.00  0.47           H  
ATOM  11122  N   ASP B 732      17.816   9.575   0.457  1.00  0.24           N  
ATOM  11123  CA  ASP B 732      17.713   8.262  -0.265  1.00  0.28           C  
ATOM  11124  C   ASP B 732      18.791   7.200  -0.013  1.00  0.25           C  
ATOM  11125  O   ASP B 732      18.801   6.159  -0.681  1.00  0.37           O  
ATOM  11126  CB  ASP B 732      17.662   8.447  -1.812  1.00  0.38           C  
ATOM  11127  CG  ASP B 732      16.346   8.994  -2.392  1.00  0.38           C  
ATOM  11128  OD1 ASP B 732      15.308   8.682  -1.859  1.00  0.38           O  
ATOM  11129  OD2 ASP B 732      16.384   9.756  -3.353  1.00  0.38           O  
ATOM  11130  H   ASP B 732      18.411  10.285   0.031  1.00  0.29           H  
ATOM  11131  HA  ASP B 732      16.766   7.814   0.038  1.00  0.34           H  
ATOM  11132 1HB  ASP B 732      18.463   9.131  -2.102  1.00  0.45           H  
ATOM  11133 2HB  ASP B 732      17.871   7.497  -2.293  1.00  0.45           H  
ATOM  11134  N   SER B 733      19.724   7.478   0.868  1.00  0.28           N  
ATOM  11135  CA  SER B 733      20.777   6.525   1.180  1.00  0.23           C  
ATOM  11136  C   SER B 733      21.390   6.932   2.508  1.00  0.33           C  
ATOM  11137  O   SER B 733      21.348   8.105   2.847  1.00  0.55           O  
ATOM  11138  CB  SER B 733      21.831   6.522   0.068  1.00  0.34           C  
ATOM  11139  OG  SER B 733      22.538   7.728   0.018  1.00  0.34           O  
ATOM  11140  H   SER B 733      19.669   8.357   1.357  1.00  0.34           H  
ATOM  11141  HA  SER B 733      20.330   5.537   1.260  1.00  0.28           H  
ATOM  11142 1HB  SER B 733      22.529   5.706   0.210  1.00  0.41           H  
ATOM  11143 2HB  SER B 733      21.345   6.354  -0.888  1.00  0.41           H  
ATOM  11144  HG  SER B 733      23.145   7.644  -0.719  1.00  0.41           H  
ATOM  11145  N   PRO B 734      21.944   6.010   3.300  1.00  0.27           N  
ATOM  11146  CA  PRO B 734      22.665   6.278   4.524  1.00  0.30           C  
ATOM  11147  C   PRO B 734      24.014   6.821   4.182  1.00  0.34           C  
ATOM  11148  O   PRO B 734      24.528   6.543   3.094  1.00  0.51           O  
ATOM  11149  CB  PRO B 734      22.791   4.902   5.160  1.00  0.45           C  
ATOM  11150  CG  PRO B 734      22.823   3.977   3.975  1.00  0.45           C  
ATOM  11151  CD  PRO B 734      21.866   4.587   2.970  1.00  0.45           C  
ATOM  11152  HA  PRO B 734      22.116   6.975   5.171  1.00  0.36           H  
ATOM  11153 1HB  PRO B 734      23.714   4.857   5.767  1.00  0.54           H  
ATOM  11154 2HB  PRO B 734      21.946   4.723   5.841  1.00  0.54           H  
ATOM  11155 1HG  PRO B 734      23.849   3.916   3.579  1.00  0.54           H  
ATOM  11156 2HG  PRO B 734      22.536   2.963   4.248  1.00  0.54           H  
ATOM  11157 1HD  PRO B 734      22.225   4.359   1.964  1.00  0.54           H  
ATOM  11158 2HD  PRO B 734      20.853   4.209   3.142  1.00  0.54           H  
ATOM  11159  N   ARG B 735      24.636   7.502   5.112  1.00  0.26           N  
ATOM  11160  CA  ARG B 735      26.012   7.848   4.903  1.00  0.29           C  
ATOM  11161  C   ARG B 735      26.835   6.678   5.428  1.00  0.26           C  
ATOM  11162  O   ARG B 735      26.887   6.393   6.631  1.00  0.37           O  
ATOM  11163  CB  ARG B 735      26.293   9.208   5.505  1.00  0.39           C  
ATOM  11164  CG  ARG B 735      25.513  10.278   4.707  1.00  0.39           C  
ATOM  11165  CD  ARG B 735      25.761  11.668   5.092  1.00  0.39           C  
ATOM  11166  NE  ARG B 735      24.943  12.561   4.299  1.00  0.39           N  
ATOM  11167  CZ  ARG B 735      25.256  13.046   3.077  1.00  0.39           C  
ATOM  11168  NH1 ARG B 735      26.390  12.722   2.484  1.00  0.39           N  
ATOM  11169  NH2 ARG B 735      24.407  13.856   2.484  1.00  0.39           N  
ATOM  11170  H   ARG B 735      24.164   7.753   5.982  1.00  0.31           H  
ATOM  11171  HA  ARG B 735      26.197   7.932   3.831  1.00  0.35           H  
ATOM  11172 1HB  ARG B 735      25.947   9.230   6.539  1.00  0.47           H  
ATOM  11173 2HB  ARG B 735      27.354   9.435   5.502  1.00  0.47           H  
ATOM  11174 1HG  ARG B 735      25.757  10.167   3.653  1.00  0.47           H  
ATOM  11175 2HG  ARG B 735      24.440  10.096   4.834  1.00  0.47           H  
ATOM  11176 1HD  ARG B 735      25.469  11.806   6.109  1.00  0.47           H  
ATOM  11177 2HD  ARG B 735      26.806  11.931   4.970  1.00  0.47           H  
ATOM  11178  HE  ARG B 735      24.046  12.834   4.691  1.00  0.47           H  
ATOM  11179 1HH1 ARG B 735      27.039  12.103   2.938  1.00  0.47           H  
ATOM  11180 2HH1 ARG B 735      26.608  13.090   1.569  1.00  0.47           H  
ATOM  11181 1HH2 ARG B 735      23.552  14.119   2.953  1.00  0.47           H  
ATOM  11182 2HH2 ARG B 735      24.598  14.270   1.559  1.00  0.47           H  
ATOM  11183  N   SER B 736      27.401   5.946   4.470  1.00  0.31           N  
ATOM  11184  CA  SER B 736      28.122   4.707   4.690  1.00  0.31           C  
ATOM  11185  C   SER B 736      29.514   4.937   5.230  1.00  0.27           C  
ATOM  11186  O   SER B 736      30.012   6.067   5.251  1.00  0.34           O  
ATOM  11187  CB  SER B 736      28.161   3.892   3.410  1.00  0.43           C  
ATOM  11188  OG  SER B 736      28.940   4.514   2.428  1.00  0.43           O  
ATOM  11189  H   SER B 736      27.298   6.258   3.510  1.00  0.37           H  
ATOM  11190  HA  SER B 736      27.569   4.126   5.430  1.00  0.37           H  
ATOM  11191 1HB  SER B 736      28.559   2.899   3.619  1.00  0.52           H  
ATOM  11192 2HB  SER B 736      27.141   3.762   3.040  1.00  0.52           H  
ATOM  11193  HG  SER B 736      28.906   3.937   1.656  1.00  0.52           H  
ATOM  11194  N   HIS B 737      30.151   3.832   5.616  1.00  0.25           N  
ATOM  11195  CA  HIS B 737      31.472   3.796   6.230  1.00  0.25           C  
ATOM  11196  C   HIS B 737      32.523   4.690   5.612  1.00  0.26           C  
ATOM  11197  O   HIS B 737      33.265   5.343   6.332  1.00  0.24           O  
ATOM  11198  CB  HIS B 737      32.043   2.383   6.200  1.00  0.35           C  
ATOM  11199  CG  HIS B 737      33.415   2.325   6.754  1.00  0.35           C  
ATOM  11200  ND1 HIS B 737      33.676   2.485   8.083  1.00  0.35           N  
ATOM  11201  CD2 HIS B 737      34.611   2.133   6.151  1.00  0.35           C  
ATOM  11202  CE1 HIS B 737      34.983   2.391   8.287  1.00  0.35           C  
ATOM  11203  NE2 HIS B 737      35.569   2.176   7.127  1.00  0.35           N  
ATOM  11204  H   HIS B 737      29.661   2.953   5.505  1.00  0.30           H  
ATOM  11205  HA  HIS B 737      31.373   4.092   7.274  1.00  0.30           H  
ATOM  11206 1HB  HIS B 737      31.417   1.709   6.760  1.00  0.42           H  
ATOM  11207 2HB  HIS B 737      32.077   2.022   5.174  1.00  0.42           H  
ATOM  11208  HD1 HIS B 737      32.989   2.769   8.771  1.00  0.42           H  
ATOM  11209  HD2 HIS B 737      34.895   1.969   5.112  1.00  0.42           H  
ATOM  11210  HE1 HIS B 737      35.403   2.478   9.282  1.00  0.42           H  
ATOM  11211  N   ALA B 738      32.607   4.749   4.290  1.00  0.29           N  
ATOM  11212  CA  ALA B 738      33.668   5.510   3.629  1.00  0.29           C  
ATOM  11213  C   ALA B 738      33.694   6.984   4.049  1.00  0.26           C  
ATOM  11214  O   ALA B 738      34.725   7.650   3.927  1.00  0.25           O  
ATOM  11215  CB  ALA B 738      33.499   5.429   2.126  1.00  0.41           C  
ATOM  11216  H   ALA B 738      31.948   4.225   3.731  1.00  0.35           H  
ATOM  11217  HA  ALA B 738      34.621   5.062   3.910  1.00  0.35           H  
ATOM  11218 1HB  ALA B 738      34.314   5.964   1.639  1.00  0.49           H  
ATOM  11219 2HB  ALA B 738      33.514   4.385   1.816  1.00  0.49           H  
ATOM  11220 3HB  ALA B 738      32.546   5.879   1.846  1.00  0.49           H  
ATOM  11221  N   LEU B 739      32.550   7.509   4.465  1.00  0.27           N  
ATOM  11222  CA  LEU B 739      32.401   8.888   4.872  1.00  0.29           C  
ATOM  11223  C   LEU B 739      32.702   9.115   6.349  1.00  0.34           C  
ATOM  11224  O   LEU B 739      32.937  10.241   6.780  1.00  0.33           O  
ATOM  11225  CB  LEU B 739      30.956   9.321   4.583  1.00  0.40           C  
ATOM  11226  CG  LEU B 739      30.519   9.360   3.104  1.00  0.40           C  
ATOM  11227  CD1 LEU B 739      29.033   9.624   3.054  1.00  0.40           C  
ATOM  11228  CD2 LEU B 739      31.261  10.476   2.361  1.00  0.40           C  
ATOM  11229  H   LEU B 739      31.736   6.896   4.571  1.00  0.32           H  
ATOM  11230  HA  LEU B 739      33.098   9.490   4.299  1.00  0.35           H  
ATOM  11231 1HB  LEU B 739      30.297   8.613   5.090  1.00  0.48           H  
ATOM  11232 2HB  LEU B 739      30.779  10.285   5.006  1.00  0.48           H  
ATOM  11233  HG  LEU B 739      30.726   8.399   2.632  1.00  0.48           H  
ATOM  11234 1HD1 LEU B 739      28.701   9.647   2.016  1.00  0.48           H  
ATOM  11235 2HD1 LEU B 739      28.530   8.823   3.575  1.00  0.48           H  
ATOM  11236 3HD1 LEU B 739      28.811  10.576   3.530  1.00  0.48           H  
ATOM  11237 1HD2 LEU B 739      30.933  10.502   1.323  1.00  0.48           H  
ATOM  11238 2HD2 LEU B 739      31.043  11.434   2.827  1.00  0.48           H  
ATOM  11239 3HD2 LEU B 739      32.320  10.307   2.387  1.00  0.48           H  
ATOM  11240  N   LEU B 740      32.700   8.086   7.172  1.00  0.45           N  
ATOM  11241  CA  LEU B 740      32.797   8.379   8.591  1.00  0.54           C  
ATOM  11242  C   LEU B 740      34.191   8.823   9.047  1.00  0.50           C  
ATOM  11243  O   LEU B 740      34.288   9.575  10.012  1.00  0.51           O  
ATOM  11244  CB  LEU B 740      32.232   7.212   9.406  1.00  0.72           C  
ATOM  11245  CG  LEU B 740      30.665   7.255   9.676  1.00  0.72           C  
ATOM  11246  CD1 LEU B 740      30.262   8.506  10.548  1.00  0.72           C  
ATOM  11247  CD2 LEU B 740      29.885   7.264   8.333  1.00  0.72           C  
ATOM  11248  H   LEU B 740      32.632   7.119   6.846  1.00  0.54           H  
ATOM  11249  HA  LEU B 740      32.154   9.228   8.771  1.00  0.65           H  
ATOM  11250 1HB  LEU B 740      32.423   6.284   8.869  1.00  0.86           H  
ATOM  11251 2HB  LEU B 740      32.741   7.168  10.369  1.00  0.86           H  
ATOM  11252  HG  LEU B 740      30.401   6.358  10.209  1.00  0.86           H  
ATOM  11253 1HD1 LEU B 740      29.194   8.478  10.722  1.00  0.86           H  
ATOM  11254 2HD1 LEU B 740      30.789   8.472  11.504  1.00  0.86           H  
ATOM  11255 3HD1 LEU B 740      30.491   9.445  10.056  1.00  0.86           H  
ATOM  11256 1HD2 LEU B 740      28.811   7.244   8.532  1.00  0.86           H  
ATOM  11257 2HD2 LEU B 740      30.109   8.152   7.752  1.00  0.86           H  
ATOM  11258 3HD2 LEU B 740      30.153   6.386   7.759  1.00  0.86           H  
ATOM  11259  N   PRO B 741      35.298   8.337   8.453  1.00  0.49           N  
ATOM  11260  CA  PRO B 741      36.650   8.801   8.693  1.00  0.46           C  
ATOM  11261  C   PRO B 741      36.911  10.183   8.064  1.00  0.38           C  
ATOM  11262  O   PRO B 741      38.002  10.728   8.222  1.00  0.38           O  
ATOM  11263  CB  PRO B 741      37.521   7.723   8.030  1.00  0.69           C  
ATOM  11264  CG  PRO B 741      36.621   6.519   7.899  1.00  0.69           C  
ATOM  11265  CD  PRO B 741      35.259   7.085   7.669  1.00  0.69           C  
ATOM  11266  HA  PRO B 741      36.828   8.836   9.778  1.00  0.55           H  
ATOM  11267 1HB  PRO B 741      37.882   8.088   7.057  1.00  0.83           H  
ATOM  11268 2HB  PRO B 741      38.407   7.527   8.650  1.00  0.83           H  
ATOM  11269 1HG  PRO B 741      36.947   5.881   7.063  1.00  0.83           H  
ATOM  11270 2HG  PRO B 741      36.668   5.898   8.805  1.00  0.83           H  
ATOM  11271 1HD  PRO B 741      35.128   7.273   6.595  1.00  0.83           H  
ATOM  11272 2HD  PRO B 741      34.548   6.374   8.072  1.00  0.83           H  
ATOM  11273  N   ARG B 742      35.959  10.701   7.263  1.00  0.33           N  
ATOM  11274  CA  ARG B 742      36.159  11.948   6.536  1.00  0.26           C  
ATOM  11275  C   ARG B 742      35.273  13.076   7.063  1.00  0.22           C  
ATOM  11276  O   ARG B 742      35.686  14.238   7.099  1.00  0.17           O  
ATOM  11277  CB  ARG B 742      35.923  11.721   5.046  1.00  0.39           C  
ATOM  11278  CG  ARG B 742      36.987  10.831   4.385  1.00  0.39           C  
ATOM  11279  CD  ARG B 742      36.831  10.702   2.896  1.00  0.39           C  
ATOM  11280  NE  ARG B 742      35.713   9.834   2.482  1.00  0.39           N  
ATOM  11281  CZ  ARG B 742      35.172   9.807   1.237  1.00  0.39           C  
ATOM  11282  NH1 ARG B 742      35.607  10.624   0.294  1.00  0.39           N  
ATOM  11283  NH2 ARG B 742      34.207   8.952   0.967  1.00  0.39           N  
ATOM  11284  H   ARG B 742      35.045  10.269   7.165  1.00  0.40           H  
ATOM  11285  HA  ARG B 742      37.198  12.252   6.662  1.00  0.31           H  
ATOM  11286 1HB  ARG B 742      34.952  11.245   4.900  1.00  0.47           H  
ATOM  11287 2HB  ARG B 742      35.903  12.676   4.525  1.00  0.47           H  
ATOM  11288 1HG  ARG B 742      37.975  11.238   4.595  1.00  0.47           H  
ATOM  11289 2HG  ARG B 742      36.916   9.825   4.810  1.00  0.47           H  
ATOM  11290 1HD  ARG B 742      36.665  11.695   2.485  1.00  0.47           H  
ATOM  11291 2HD  ARG B 742      37.750  10.288   2.481  1.00  0.47           H  
ATOM  11292  HE  ARG B 742      35.348   9.147   3.162  1.00  0.47           H  
ATOM  11293 1HH1 ARG B 742      36.348  11.278   0.490  1.00  0.47           H  
ATOM  11294 2HH1 ARG B 742      35.199  10.595  -0.630  1.00  0.47           H  
ATOM  11295 1HH2 ARG B 742      33.884   8.325   1.695  1.00  0.47           H  
ATOM  11296 2HH2 ARG B 742      33.796   8.917   0.048  1.00  0.47           H  
ATOM  11297  N   LEU B 743      34.056  12.746   7.471  1.00  0.24           N  
ATOM  11298  CA  LEU B 743      33.138  13.733   8.006  1.00  0.21           C  
ATOM  11299  C   LEU B 743      33.471  13.939   9.465  1.00  0.17           C  
ATOM  11300  O   LEU B 743      33.535  12.992  10.244  1.00  0.38           O  
ATOM  11301  CB  LEU B 743      31.688  13.251   7.858  1.00  0.31           C  
ATOM  11302  CG  LEU B 743      30.962  13.549   6.513  1.00  0.31           C  
ATOM  11303  CD1 LEU B 743      31.814  13.103   5.303  1.00  0.31           C  
ATOM  11304  CD2 LEU B 743      29.611  12.804   6.528  1.00  0.31           C  
ATOM  11305  H   LEU B 743      33.736  11.786   7.389  1.00  0.29           H  
ATOM  11306  HA  LEU B 743      33.269  14.677   7.481  1.00  0.25           H  
ATOM  11307 1HB  LEU B 743      31.671  12.173   8.015  1.00  0.37           H  
ATOM  11308 2HB  LEU B 743      31.107  13.711   8.645  1.00  0.37           H  
ATOM  11309  HG  LEU B 743      30.782  14.614   6.430  1.00  0.37           H  
ATOM  11310 1HD1 LEU B 743      31.269  13.318   4.389  1.00  0.37           H  
ATOM  11311 2HD1 LEU B 743      32.753  13.647   5.288  1.00  0.37           H  
ATOM  11312 3HD1 LEU B 743      32.020  12.057   5.357  1.00  0.37           H  
ATOM  11313 1HD2 LEU B 743      29.073  13.011   5.603  1.00  0.37           H  
ATOM  11314 2HD2 LEU B 743      29.784  11.731   6.620  1.00  0.37           H  
ATOM  11315 3HD2 LEU B 743      29.018  13.150   7.378  1.00  0.37           H  
ATOM  11316  N   LEU B 744      33.719  15.177   9.836  1.00  0.28           N  
ATOM  11317  CA  LEU B 744      34.087  15.463  11.203  1.00  0.27           C  
ATOM  11318  C   LEU B 744      32.868  15.935  11.936  1.00  0.20           C  
ATOM  11319  O   LEU B 744      31.942  16.471  11.311  1.00  0.21           O  
ATOM  11320  CB  LEU B 744      35.192  16.519  11.249  1.00  0.38           C  
ATOM  11321  CG  LEU B 744      36.499  16.172  10.464  1.00  0.38           C  
ATOM  11322  CD1 LEU B 744      37.463  17.345  10.579  1.00  0.38           C  
ATOM  11323  CD2 LEU B 744      37.128  14.876  10.993  1.00  0.38           C  
ATOM  11324  H   LEU B 744      33.653  15.921   9.154  1.00  0.34           H  
ATOM  11325  HA  LEU B 744      34.427  14.553  11.688  1.00  0.32           H  
ATOM  11326 1HB  LEU B 744      34.796  17.446  10.838  1.00  0.46           H  
ATOM  11327 2HB  LEU B 744      35.458  16.699  12.291  1.00  0.46           H  
ATOM  11328  HG  LEU B 744      36.261  16.038   9.405  1.00  0.46           H  
ATOM  11329 1HD1 LEU B 744      38.368  17.124  10.013  1.00  0.46           H  
ATOM  11330 2HD1 LEU B 744      36.997  18.244  10.175  1.00  0.46           H  
ATOM  11331 3HD1 LEU B 744      37.722  17.510  11.625  1.00  0.46           H  
ATOM  11332 1HD2 LEU B 744      38.034  14.661  10.425  1.00  0.46           H  
ATOM  11333 2HD2 LEU B 744      37.381  14.991  12.046  1.00  0.46           H  
ATOM  11334 3HD2 LEU B 744      36.437  14.042  10.873  1.00  0.46           H  
ATOM  11335  N   ARG B 745      32.856  15.684  13.238  1.00  0.19           N  
ATOM  11336  CA  ARG B 745      31.752  16.095  14.069  1.00  0.18           C  
ATOM  11337  C   ARG B 745      31.618  17.597  14.075  1.00  0.24           C  
ATOM  11338  O   ARG B 745      32.605  18.327  14.154  1.00  0.27           O  
ATOM  11339  CB  ARG B 745      31.948  15.599  15.503  1.00  0.26           C  
ATOM  11340  CG  ARG B 745      33.125  16.250  16.279  1.00  0.26           C  
ATOM  11341  CD  ARG B 745      33.384  15.577  17.598  1.00  0.26           C  
ATOM  11342  NE  ARG B 745      34.597  16.091  18.250  1.00  0.26           N  
ATOM  11343  CZ  ARG B 745      34.691  17.149  19.106  1.00  0.26           C  
ATOM  11344  NH1 ARG B 745      33.636  17.852  19.494  1.00  0.26           N  
ATOM  11345  NH2 ARG B 745      35.888  17.482  19.570  1.00  0.26           N  
ATOM  11346  H   ARG B 745      33.643  15.210  13.653  1.00  0.23           H  
ATOM  11347  HA  ARG B 745      30.840  15.650  13.682  1.00  0.22           H  
ATOM  11348 1HB  ARG B 745      31.040  15.808  16.072  1.00  0.31           H  
ATOM  11349 2HB  ARG B 745      32.091  14.519  15.503  1.00  0.31           H  
ATOM  11350 1HG  ARG B 745      34.034  16.215  15.683  1.00  0.31           H  
ATOM  11351 2HG  ARG B 745      32.875  17.290  16.498  1.00  0.31           H  
ATOM  11352 1HD  ARG B 745      32.553  15.731  18.261  1.00  0.31           H  
ATOM  11353 2HD  ARG B 745      33.514  14.508  17.434  1.00  0.31           H  
ATOM  11354  HE  ARG B 745      35.461  15.620  18.019  1.00  0.31           H  
ATOM  11355 1HH1 ARG B 745      32.678  17.621  19.184  1.00  0.31           H  
ATOM  11356 2HH1 ARG B 745      33.757  18.624  20.131  1.00  0.31           H  
ATOM  11357 1HH2 ARG B 745      36.706  16.958  19.289  1.00  0.31           H  
ATOM  11358 2HH2 ARG B 745      35.985  18.260  20.206  1.00  0.31           H  
ATOM  11359  N   ALA B 746      30.383  18.046  14.033  1.00  0.27           N  
ATOM  11360  CA  ALA B 746      30.047  19.440  14.165  1.00  0.31           C  
ATOM  11361  C   ALA B 746      30.160  19.776  15.634  1.00  0.26           C  
ATOM  11362  O   ALA B 746      30.655  20.831  16.032  1.00  0.37           O  
ATOM  11363  CB  ALA B 746      28.633  19.693  13.674  1.00  0.42           C  
ATOM  11364  H   ALA B 746      29.650  17.367  13.935  1.00  0.32           H  
ATOM  11365  HA  ALA B 746      30.763  20.038  13.603  1.00  0.37           H  
ATOM  11366 1HB  ALA B 746      28.393  20.745  13.803  1.00  0.50           H  
ATOM  11367 2HB  ALA B 746      28.560  19.419  12.636  1.00  0.50           H  
ATOM  11368 3HB  ALA B 746      27.932  19.089  14.257  1.00  0.50           H  
ATOM  11369  N   ASP B 747      29.645  18.846  16.433  1.00  0.15           N  
ATOM  11370  CA  ASP B 747      29.629  18.957  17.882  1.00  0.21           C  
ATOM  11371  C   ASP B 747      29.769  17.592  18.582  1.00  0.24           C  
ATOM  11372  O   ASP B 747      30.817  17.282  19.152  1.00  0.57           O  
ATOM  11373  CB  ASP B 747      28.445  19.831  18.336  1.00  0.27           C  
ATOM  11374  CG  ASP B 747      27.036  19.377  17.939  1.00  0.27           C  
ATOM  11375  OD1 ASP B 747      26.853  18.258  17.577  1.00  0.27           O  
ATOM  11376  OD2 ASP B 747      26.158  20.180  18.009  1.00  0.27           O  
ATOM  11377  H   ASP B 747      29.254  18.011  15.984  1.00  0.18           H  
ATOM  11378  HA  ASP B 747      30.513  19.528  18.169  1.00  0.25           H  
ATOM  11379 1HB  ASP B 747      28.472  19.914  19.426  1.00  0.32           H  
ATOM  11380 2HB  ASP B 747      28.602  20.829  17.937  1.00  0.32           H  
ATOM  11381  N   ARG B 748      28.709  16.793  18.510  1.00  0.20           N  
ATOM  11382  CA  ARG B 748      28.488  15.486  19.135  1.00  0.22           C  
ATOM  11383  C   ARG B 748      27.903  15.740  20.529  1.00  0.18           C  
ATOM  11384  O   ARG B 748      27.367  16.814  20.802  1.00  0.19           O  
ATOM  11385  CB  ARG B 748      29.817  14.700  19.240  1.00  0.30           C  
ATOM  11386  CG  ARG B 748      29.789  13.140  19.428  1.00  0.30           C  
ATOM  11387  CD  ARG B 748      31.108  12.624  19.827  1.00  0.30           C  
ATOM  11388  NE  ARG B 748      31.443  13.049  21.181  1.00  0.30           N  
ATOM  11389  CZ  ARG B 748      32.697  13.150  21.688  1.00  0.30           C  
ATOM  11390  NH1 ARG B 748      33.755  12.868  20.944  1.00  0.30           N  
ATOM  11391  NH2 ARG B 748      32.866  13.533  22.945  1.00  0.30           N  
ATOM  11392  H   ARG B 748      27.930  17.173  17.991  1.00  0.24           H  
ATOM  11393  HA  ARG B 748      27.758  14.934  18.562  1.00  0.26           H  
ATOM  11394 1HB  ARG B 748      30.390  14.879  18.344  1.00  0.36           H  
ATOM  11395 2HB  ARG B 748      30.389  15.085  20.085  1.00  0.36           H  
ATOM  11396 1HG  ARG B 748      29.031  12.737  20.081  1.00  0.36           H  
ATOM  11397 2HG  ARG B 748      29.632  12.743  18.450  1.00  0.36           H  
ATOM  11398 1HD  ARG B 748      31.096  11.535  19.808  1.00  0.36           H  
ATOM  11399 2HD  ARG B 748      31.861  12.998  19.137  1.00  0.36           H  
ATOM  11400  HE  ARG B 748      30.647  13.248  21.815  1.00  0.36           H  
ATOM  11401 1HH1 ARG B 748      33.641  12.571  19.990  1.00  0.36           H  
ATOM  11402 2HH1 ARG B 748      34.685  12.945  21.337  1.00  0.36           H  
ATOM  11403 1HH2 ARG B 748      32.064  13.754  23.520  1.00  0.36           H  
ATOM  11404 2HH2 ARG B 748      33.795  13.609  23.333  1.00  0.36           H  
ATOM  11405  N   SER B 749      28.012  14.773  21.412  1.00  0.17           N  
ATOM  11406  CA  SER B 749      27.454  14.840  22.740  1.00  0.16           C  
ATOM  11407  C   SER B 749      28.279  13.878  23.582  1.00  0.17           C  
ATOM  11408  O   SER B 749      29.047  13.089  23.016  1.00  0.17           O  
ATOM  11409  CB  SER B 749      25.975  14.441  22.675  1.00  0.23           C  
ATOM  11410  OG  SER B 749      25.814  13.094  22.325  1.00  0.23           O  
ATOM  11411  H   SER B 749      28.458  13.920  21.143  1.00  0.20           H  
ATOM  11412  HA  SER B 749      27.555  15.855  23.119  1.00  0.19           H  
ATOM  11413 1HB  SER B 749      25.480  14.617  23.612  1.00  0.27           H  
ATOM  11414 2HB  SER B 749      25.472  15.057  21.936  1.00  0.27           H  
ATOM  11415  HG  SER B 749      26.010  13.050  21.356  1.00  0.27           H  
ATOM  11416  N   PRO B 750      28.275  13.992  24.915  1.00  0.17           N  
ATOM  11417  CA  PRO B 750      28.888  13.042  25.812  1.00  0.18           C  
ATOM  11418  C   PRO B 750      28.051  11.789  25.826  1.00  0.17           C  
ATOM  11419  O   PRO B 750      26.842  11.870  25.616  1.00  0.17           O  
ATOM  11420  CB  PRO B 750      28.851  13.772  27.159  1.00  0.27           C  
ATOM  11421  CG  PRO B 750      27.662  14.712  27.044  1.00  0.27           C  
ATOM  11422  CD  PRO B 750      27.654  15.152  25.592  1.00  0.27           C  
ATOM  11423  HA  PRO B 750      29.916  12.828  25.488  1.00  0.22           H  
ATOM  11424 1HB  PRO B 750      28.733  13.033  27.975  1.00  0.32           H  
ATOM  11425 2HB  PRO B 750      29.802  14.294  27.333  1.00  0.32           H  
ATOM  11426 1HG  PRO B 750      26.735  14.174  27.315  1.00  0.32           H  
ATOM  11427 2HG  PRO B 750      27.761  15.551  27.750  1.00  0.32           H  
ATOM  11428 1HD  PRO B 750      26.622  15.304  25.302  1.00  0.32           H  
ATOM  11429 2HD  PRO B 750      28.267  16.055  25.457  1.00  0.32           H  
ATOM  11430  N   LEU B 751      28.667  10.661  26.118  1.00  0.17           N  
ATOM  11431  CA  LEU B 751      27.901   9.450  26.306  1.00  0.17           C  
ATOM  11432  C   LEU B 751      27.419   9.502  27.737  1.00  0.17           C  
ATOM  11433  O   LEU B 751      28.145   9.982  28.612  1.00  0.24           O  
ATOM  11434  CB  LEU B 751      28.784   8.225  26.031  1.00  0.24           C  
ATOM  11435  CG  LEU B 751      29.331   8.079  24.559  1.00  0.24           C  
ATOM  11436  CD1 LEU B 751      30.370   6.989  24.523  1.00  0.24           C  
ATOM  11437  CD2 LEU B 751      28.165   7.703  23.599  1.00  0.24           C  
ATOM  11438  H   LEU B 751      29.667  10.650  26.253  1.00  0.20           H  
ATOM  11439  HA  LEU B 751      27.036   9.456  25.649  1.00  0.20           H  
ATOM  11440 1HB  LEU B 751      29.637   8.262  26.703  1.00  0.29           H  
ATOM  11441 2HB  LEU B 751      28.203   7.331  26.261  1.00  0.29           H  
ATOM  11442  HG  LEU B 751      29.789   9.015  24.234  1.00  0.29           H  
ATOM  11443 1HD1 LEU B 751      30.752   6.874  23.508  1.00  0.29           H  
ATOM  11444 2HD1 LEU B 751      31.192   7.248  25.188  1.00  0.29           H  
ATOM  11445 3HD1 LEU B 751      29.932   6.083  24.843  1.00  0.29           H  
ATOM  11446 1HD2 LEU B 751      28.545   7.590  22.582  1.00  0.29           H  
ATOM  11447 2HD2 LEU B 751      27.706   6.763  23.917  1.00  0.29           H  
ATOM  11448 3HD2 LEU B 751      27.420   8.483  23.608  1.00  0.29           H  
ATOM  11449  N   SER B 752      26.234   8.981  27.993  1.00  0.11           N  
ATOM  11450  CA  SER B 752      25.685   9.005  29.337  1.00  0.08           C  
ATOM  11451  C   SER B 752      24.715   7.890  29.673  1.00  0.08           C  
ATOM  11452  O   SER B 752      24.012   7.355  28.818  1.00  0.07           O  
ATOM  11453  CB  SER B 752      25.038  10.333  29.585  1.00  0.12           C  
ATOM  11454  OG  SER B 752      24.380  10.335  30.811  1.00  0.12           O  
ATOM  11455  H   SER B 752      25.674   8.637  27.210  1.00  0.13           H  
ATOM  11456  HA  SER B 752      26.523   8.917  30.029  1.00  0.10           H  
ATOM  11457 1HB  SER B 752      25.803  11.110  29.582  1.00  0.15           H  
ATOM  11458 2HB  SER B 752      24.368  10.554  28.794  1.00  0.15           H  
ATOM  11459  HG  SER B 752      24.060  11.243  30.912  1.00  0.15           H  
ATOM  11460  N   ALA B 753      24.728   7.513  30.954  1.00  0.08           N  
ATOM  11461  CA  ALA B 753      23.896   6.457  31.554  1.00  0.08           C  
ATOM  11462  C   ALA B 753      22.491   6.920  31.948  1.00  0.10           C  
ATOM  11463  O   ALA B 753      21.755   6.175  32.596  1.00  0.13           O  
ATOM  11464  CB  ALA B 753      24.580   5.897  32.787  1.00  0.11           C  
ATOM  11465  H   ALA B 753      25.355   8.024  31.565  1.00  0.10           H  
ATOM  11466  HA  ALA B 753      23.782   5.662  30.814  1.00  0.10           H  
ATOM  11467 1HB  ALA B 753      23.978   5.090  33.205  1.00  0.13           H  
ATOM  11468 2HB  ALA B 753      25.560   5.514  32.532  1.00  0.13           H  
ATOM  11469 3HB  ALA B 753      24.679   6.688  33.505  1.00  0.13           H  
ATOM  11470  N   ARG B 754      22.147   8.169  31.659  1.00  0.10           N  
ATOM  11471  CA  ARG B 754      20.828   8.682  32.017  1.00  0.11           C  
ATOM  11472  C   ARG B 754      19.815   8.198  30.985  1.00  0.10           C  
ATOM  11473  O   ARG B 754      20.181   7.929  29.845  1.00  0.08           O  
ATOM  11474  CB  ARG B 754      20.822  10.211  32.000  1.00  0.15           C  
ATOM  11475  CG  ARG B 754      21.829  10.885  32.920  1.00  0.15           C  
ATOM  11476  CD  ARG B 754      21.548  10.733  34.366  1.00  0.15           C  
ATOM  11477  NE  ARG B 754      22.587  11.400  35.156  1.00  0.15           N  
ATOM  11478  CZ  ARG B 754      23.783  10.832  35.434  1.00  0.15           C  
ATOM  11479  NH1 ARG B 754      24.038   9.634  34.962  1.00  0.15           N  
ATOM  11480  NH2 ARG B 754      24.687  11.455  36.168  1.00  0.15           N  
ATOM  11481  H   ARG B 754      22.808   8.765  31.162  1.00  0.12           H  
ATOM  11482  HA  ARG B 754      20.542   8.305  33.000  1.00  0.13           H  
ATOM  11483 1HB  ARG B 754      21.025  10.556  30.983  1.00  0.18           H  
ATOM  11484 2HB  ARG B 754      19.828  10.574  32.266  1.00  0.18           H  
ATOM  11485 1HG  ARG B 754      22.799  10.469  32.723  1.00  0.18           H  
ATOM  11486 2HG  ARG B 754      21.849  11.952  32.695  1.00  0.18           H  
ATOM  11487 1HD  ARG B 754      20.592  11.204  34.600  1.00  0.18           H  
ATOM  11488 2HD  ARG B 754      21.507   9.685  34.651  1.00  0.18           H  
ATOM  11489  HE  ARG B 754      22.391  12.321  35.526  1.00  0.18           H  
ATOM  11490 1HH1 ARG B 754      23.346   9.160  34.417  1.00  0.18           H  
ATOM  11491 2HH1 ARG B 754      24.911   9.142  35.177  1.00  0.18           H  
ATOM  11492 1HH2 ARG B 754      24.500  12.378  36.533  1.00  0.18           H  
ATOM  11493 2HH2 ARG B 754      25.566  10.989  36.356  1.00  0.18           H  
ATOM  11494  N   ARG B 755      18.538   8.077  31.372  1.00  0.11           N  
ATOM  11495  CA  ARG B 755      17.512   7.711  30.390  1.00  0.09           C  
ATOM  11496  C   ARG B 755      17.551   8.714  29.245  1.00  0.09           C  
ATOM  11497  O   ARG B 755      17.501   8.351  28.063  1.00  0.10           O  
ATOM  11498  CB  ARG B 755      16.100   7.738  30.985  1.00  0.13           C  
ATOM  11499  CG  ARG B 755      14.989   7.268  29.998  1.00  0.13           C  
ATOM  11500  CD  ARG B 755      13.591   7.499  30.474  1.00  0.13           C  
ATOM  11501  NE  ARG B 755      13.228   8.922  30.448  1.00  0.13           N  
ATOM  11502  CZ  ARG B 755      12.070   9.469  30.889  1.00  0.13           C  
ATOM  11503  NH1 ARG B 755      11.082   8.754  31.392  1.00  0.13           N  
ATOM  11504  NH2 ARG B 755      11.891  10.770  30.816  1.00  0.13           N  
ATOM  11505  H   ARG B 755      18.287   8.258  32.337  1.00  0.13           H  
ATOM  11506  HA  ARG B 755      17.725   6.715  30.002  1.00  0.11           H  
ATOM  11507 1HB  ARG B 755      16.058   7.114  31.866  1.00  0.16           H  
ATOM  11508 2HB  ARG B 755      15.849   8.755  31.295  1.00  0.16           H  
ATOM  11509 1HG  ARG B 755      15.094   7.823  29.079  1.00  0.16           H  
ATOM  11510 2HG  ARG B 755      15.096   6.225  29.769  1.00  0.16           H  
ATOM  11511 1HD  ARG B 755      12.904   6.952  29.852  1.00  0.16           H  
ATOM  11512 2HD  ARG B 755      13.513   7.142  31.498  1.00  0.16           H  
ATOM  11513  HE  ARG B 755      13.911   9.579  30.029  1.00  0.16           H  
ATOM  11514 1HH1 ARG B 755      11.123   7.746  31.472  1.00  0.16           H  
ATOM  11515 2HH1 ARG B 755      10.246   9.287  31.700  1.00  0.16           H  
ATOM  11516 1HH2 ARG B 755      12.655  11.384  30.445  1.00  0.16           H  
ATOM  11517 2HH2 ARG B 755      10.979  11.143  31.148  1.00  0.16           H  
ATOM  11518  N   ASP B 756      17.613   9.996  29.639  1.00  0.12           N  
ATOM  11519  CA  ASP B 756      17.581  11.138  28.739  1.00  0.11           C  
ATOM  11520  C   ASP B 756      18.949  11.800  28.592  1.00  0.11           C  
ATOM  11521  O   ASP B 756      19.455  12.415  29.540  1.00  0.11           O  
ATOM  11522  CB  ASP B 756      16.629  12.209  29.299  1.00  0.16           C  
ATOM  11523  CG  ASP B 756      15.194  11.726  29.468  1.00  0.16           C  
ATOM  11524  OD1 ASP B 756      14.884  10.698  28.965  1.00  0.16           O  
ATOM  11525  OD2 ASP B 756      14.417  12.380  30.109  1.00  0.16           O  
ATOM  11526  H   ASP B 756      17.650  10.173  30.630  1.00  0.14           H  
ATOM  11527  HA  ASP B 756      17.252  10.804  27.755  1.00  0.13           H  
ATOM  11528 1HB  ASP B 756      17.001  12.556  30.265  1.00  0.19           H  
ATOM  11529 2HB  ASP B 756      16.629  13.068  28.619  1.00  0.19           H  
ATOM  11530  N   VAL B 757      19.547  11.695  27.412  1.00  0.11           N  
ATOM  11531  CA  VAL B 757      20.854  12.301  27.192  1.00  0.11           C  
ATOM  11532  C   VAL B 757      20.732  13.524  26.277  1.00  0.12           C  
ATOM  11533  O   VAL B 757      20.527  13.400  25.065  1.00  0.11           O  
ATOM  11534  CB  VAL B 757      21.817  11.250  26.618  1.00  0.15           C  
ATOM  11535  CG1 VAL B 757      23.226  11.864  26.368  1.00  0.15           C  
ATOM  11536  CG2 VAL B 757      21.855  10.079  27.618  1.00  0.15           C  
ATOM  11537  H   VAL B 757      19.092  11.150  26.672  1.00  0.13           H  
ATOM  11538  HA  VAL B 757      21.252  12.631  28.152  1.00  0.13           H  
ATOM  11539  HB  VAL B 757      21.449  10.888  25.657  1.00  0.18           H  
ATOM  11540 1HG1 VAL B 757      23.900  11.099  25.971  1.00  0.18           H  
ATOM  11541 2HG1 VAL B 757      23.155  12.682  25.650  1.00  0.18           H  
ATOM  11542 3HG1 VAL B 757      23.634  12.245  27.300  1.00  0.18           H  
ATOM  11543 1HG2 VAL B 757      22.525   9.304  27.257  1.00  0.18           H  
ATOM  11544 2HG2 VAL B 757      22.193  10.430  28.578  1.00  0.18           H  
ATOM  11545 3HG2 VAL B 757      20.858   9.653  27.745  1.00  0.18           H  
ATOM  11546  N   THR B 758      20.883  14.712  26.869  1.00  0.13           N  
ATOM  11547  CA  THR B 758      20.638  15.981  26.173  1.00  0.13           C  
ATOM  11548  C   THR B 758      21.883  16.839  25.982  1.00  0.12           C  
ATOM  11549  O   THR B 758      22.682  17.012  26.907  1.00  0.10           O  
ATOM  11550  CB  THR B 758      19.617  16.849  26.958  1.00  0.18           C  
ATOM  11551  OG1 THR B 758      18.374  16.158  27.109  1.00  0.18           O  
ATOM  11552  CG2 THR B 758      19.326  18.186  26.214  1.00  0.18           C  
ATOM  11553  H   THR B 758      21.094  14.737  27.858  1.00  0.16           H  
ATOM  11554  HA  THR B 758      20.232  15.763  25.192  1.00  0.16           H  
ATOM  11555  HB  THR B 758      20.017  17.071  27.947  1.00  0.22           H  
ATOM  11556  HG1 THR B 758      17.876  16.645  27.805  1.00  0.22           H  
ATOM  11557 1HG2 THR B 758      18.605  18.761  26.791  1.00  0.22           H  
ATOM  11558 2HG2 THR B 758      20.227  18.779  26.109  1.00  0.22           H  
ATOM  11559 3HG2 THR B 758      18.914  17.974  25.230  1.00  0.22           H  
ATOM  11560  N   ARG B 759      22.024  17.394  24.777  1.00  0.13           N  
ATOM  11561  CA  ARG B 759      23.095  18.336  24.472  1.00  0.08           C  
ATOM  11562  C   ARG B 759      22.590  19.573  23.719  1.00  0.11           C  
ATOM  11563  O   ARG B 759      21.887  19.474  22.707  1.00  0.36           O  
ATOM  11564  CB  ARG B 759      24.205  17.671  23.667  1.00  0.13           C  
ATOM  11565  CG  ARG B 759      25.375  18.575  23.247  1.00  0.13           C  
ATOM  11566  CD  ARG B 759      26.305  18.881  24.352  1.00  0.13           C  
ATOM  11567  NE  ARG B 759      27.394  19.720  23.890  1.00  0.13           N  
ATOM  11568  CZ  ARG B 759      28.445  20.130  24.633  1.00  0.13           C  
ATOM  11569  NH1 ARG B 759      28.565  19.765  25.896  1.00  0.13           N  
ATOM  11570  NH2 ARG B 759      29.364  20.907  24.081  1.00  0.13           N  
ATOM  11571  H   ARG B 759      21.312  17.159  24.078  1.00  0.16           H  
ATOM  11572  HA  ARG B 759      23.520  18.673  25.417  1.00  0.10           H  
ATOM  11573 1HB  ARG B 759      24.611  16.846  24.242  1.00  0.16           H  
ATOM  11574 2HB  ARG B 759      23.809  17.266  22.765  1.00  0.16           H  
ATOM  11575 1HG  ARG B 759      25.943  18.061  22.478  1.00  0.16           H  
ATOM  11576 2HG  ARG B 759      25.017  19.515  22.833  1.00  0.16           H  
ATOM  11577 1HD  ARG B 759      25.779  19.410  25.142  1.00  0.16           H  
ATOM  11578 2HD  ARG B 759      26.718  17.956  24.741  1.00  0.16           H  
ATOM  11579  HE  ARG B 759      27.353  20.039  22.927  1.00  0.16           H  
ATOM  11580 1HH1 ARG B 759      27.872  19.177  26.326  1.00  0.16           H  
ATOM  11581 2HH1 ARG B 759      29.357  20.081  26.439  1.00  0.16           H  
ATOM  11582 1HH2 ARG B 759      29.269  21.190  23.114  1.00  0.16           H  
ATOM  11583 2HH2 ARG B 759      30.156  21.222  24.623  1.00  0.16           H  
ATOM  11584  N   ARG B 760      22.959  20.749  24.226  1.00  0.17           N  
ATOM  11585  CA  ARG B 760      22.620  22.026  23.601  1.00  0.10           C  
ATOM  11586  C   ARG B 760      23.758  22.539  22.729  1.00  0.08           C  
ATOM  11587  O   ARG B 760      24.879  22.683  23.224  1.00  0.11           O  
ATOM  11588  CB  ARG B 760      22.346  23.070  24.668  1.00  0.17           C  
ATOM  11589  CG  ARG B 760      21.923  24.431  24.149  1.00  0.17           C  
ATOM  11590  CD  ARG B 760      21.691  25.387  25.260  1.00  0.17           C  
ATOM  11591  NE  ARG B 760      20.500  25.050  26.005  1.00  0.17           N  
ATOM  11592  CZ  ARG B 760      19.251  25.462  25.747  1.00  0.17           C  
ATOM  11593  NH1 ARG B 760      18.977  26.301  24.774  1.00  0.17           N  
ATOM  11594  NH2 ARG B 760      18.311  24.994  26.517  1.00  0.17           N  
ATOM  11595  H   ARG B 760      23.506  20.759  25.077  1.00  0.20           H  
ATOM  11596  HA  ARG B 760      21.736  21.894  22.976  1.00  0.12           H  
ATOM  11597 1HB  ARG B 760      21.596  22.710  25.359  1.00  0.20           H  
ATOM  11598 2HB  ARG B 760      23.254  23.224  25.250  1.00  0.20           H  
ATOM  11599 1HG  ARG B 760      22.689  24.843  23.494  1.00  0.20           H  
ATOM  11600 2HG  ARG B 760      20.991  24.304  23.605  1.00  0.20           H  
ATOM  11601 1HD  ARG B 760      22.538  25.341  25.948  1.00  0.20           H  
ATOM  11602 2HD  ARG B 760      21.598  26.397  24.875  1.00  0.20           H  
ATOM  11603  HE  ARG B 760      20.595  24.399  26.797  1.00  0.20           H  
ATOM  11604 1HH1 ARG B 760      19.716  26.658  24.196  1.00  0.20           H  
ATOM  11605 2HH1 ARG B 760      18.024  26.591  24.618  1.00  0.20           H  
ATOM  11606 1HH2 ARG B 760      18.599  24.320  27.241  1.00  0.20           H  
ATOM  11607 2HH2 ARG B 760      17.346  25.259  26.389  1.00  0.20           H  
ATOM  11608  N   CYS B 761      23.474  22.869  21.465  1.00  0.10           N  
ATOM  11609  CA  CYS B 761      24.531  23.399  20.601  1.00  0.10           C  
ATOM  11610  C   CYS B 761      24.075  24.161  19.360  1.00  0.10           C  
ATOM  11611  O   CYS B 761      23.159  23.750  18.654  1.00  0.11           O  
ATOM  11612  CB  CYS B 761      25.431  22.288  20.114  1.00  0.14           C  
ATOM  11613  SG  CYS B 761      26.801  22.889  19.125  1.00  0.14           S  
ATOM  11614  H   CYS B 761      22.538  22.685  21.087  1.00  0.12           H  
ATOM  11615  HA  CYS B 761      25.133  24.079  21.201  1.00  0.12           H  
ATOM  11616 1HB  CYS B 761      25.833  21.713  20.945  1.00  0.17           H  
ATOM  11617 2HB  CYS B 761      24.845  21.602  19.496  1.00  0.17           H  
ATOM  11618  HG  CYS B 761      26.800  21.774  18.332  1.00  0.17           H  
ATOM  11619  N   CYS B 762      24.735  25.281  19.092  1.00  0.10           N  
ATOM  11620  CA  CYS B 762      24.460  26.056  17.888  1.00  0.11           C  
ATOM  11621  C   CYS B 762      25.088  25.480  16.650  1.00  0.11           C  
ATOM  11622  O   CYS B 762      26.304  25.299  16.580  1.00  0.10           O  
ATOM  11623  CB  CYS B 762      24.957  27.474  18.061  1.00  0.15           C  
ATOM  11624  SG  CYS B 762      24.053  28.343  19.287  1.00  0.15           S  
ATOM  11625  H   CYS B 762      25.474  25.571  19.720  1.00  0.12           H  
ATOM  11626  HA  CYS B 762      23.396  26.082  17.709  1.00  0.13           H  
ATOM  11627 1HB  CYS B 762      26.009  27.457  18.367  1.00  0.18           H  
ATOM  11628 2HB  CYS B 762      24.905  28.009  17.118  1.00  0.18           H  
ATOM  11629  HG  CYS B 762      24.589  29.526  19.029  1.00  0.18           H  
ATOM  11630  N   LEU B 763      24.268  25.242  15.644  1.00  0.12           N  
ATOM  11631  CA  LEU B 763      24.802  24.744  14.401  1.00  0.12           C  
ATOM  11632  C   LEU B 763      24.705  25.826  13.343  1.00  0.12           C  
ATOM  11633  O   LEU B 763      23.612  26.268  12.985  1.00  0.12           O  
ATOM  11634  CB  LEU B 763      24.067  23.485  13.952  1.00  0.17           C  
ATOM  11635  CG  LEU B 763      24.085  22.242  14.873  1.00  0.17           C  
ATOM  11636  CD1 LEU B 763      23.221  21.154  14.215  1.00  0.17           C  
ATOM  11637  CD2 LEU B 763      25.507  21.725  15.093  1.00  0.17           C  
ATOM  11638  H   LEU B 763      23.258  25.394  15.753  1.00  0.14           H  
ATOM  11639  HA  LEU B 763      25.855  24.510  14.529  1.00  0.14           H  
ATOM  11640 1HB  LEU B 763      23.046  23.751  13.848  1.00  0.20           H  
ATOM  11641 2HB  LEU B 763      24.437  23.204  12.998  1.00  0.20           H  
ATOM  11642  HG  LEU B 763      23.655  22.505  15.835  1.00  0.20           H  
ATOM  11643 1HD1 LEU B 763      23.195  20.274  14.857  1.00  0.20           H  
ATOM  11644 2HD1 LEU B 763      22.209  21.525  14.068  1.00  0.20           H  
ATOM  11645 3HD1 LEU B 763      23.641  20.887  13.263  1.00  0.20           H  
ATOM  11646 1HD2 LEU B 763      25.471  20.847  15.739  1.00  0.20           H  
ATOM  11647 2HD2 LEU B 763      25.949  21.452  14.146  1.00  0.20           H  
ATOM  11648 3HD2 LEU B 763      26.118  22.487  15.573  1.00  0.20           H  
ATOM  11649  N   ARG B 764      25.858  26.214  12.810  1.00  0.12           N  
ATOM  11650  CA  ARG B 764      25.925  27.246  11.785  1.00  0.13           C  
ATOM  11651  C   ARG B 764      25.151  26.735  10.580  1.00  0.14           C  
ATOM  11652  O   ARG B 764      25.088  25.527  10.385  1.00  0.17           O  
ATOM  11653  CB  ARG B 764      27.369  27.557  11.422  1.00  0.18           C  
ATOM  11654  CG  ARG B 764      28.134  28.284  12.495  1.00  0.18           C  
ATOM  11655  CD  ARG B 764      29.535  28.547  12.105  1.00  0.18           C  
ATOM  11656  NE  ARG B 764      30.241  29.277  13.151  1.00  0.18           N  
ATOM  11657  CZ  ARG B 764      31.588  29.408  13.236  1.00  0.18           C  
ATOM  11658  NH1 ARG B 764      32.375  28.857  12.326  1.00  0.18           N  
ATOM  11659  NH2 ARG B 764      32.129  30.078  14.237  1.00  0.18           N  
ATOM  11660  H   ARG B 764      26.706  25.788  13.156  1.00  0.14           H  
ATOM  11661  HA  ARG B 764      25.465  28.145  12.194  1.00  0.16           H  
ATOM  11662 1HB  ARG B 764      27.895  26.623  11.225  1.00  0.21           H  
ATOM  11663 2HB  ARG B 764      27.432  28.147  10.523  1.00  0.21           H  
ATOM  11664 1HG  ARG B 764      27.647  29.242  12.686  1.00  0.21           H  
ATOM  11665 2HG  ARG B 764      28.137  27.696  13.412  1.00  0.21           H  
ATOM  11666 1HD  ARG B 764      30.038  27.593  11.944  1.00  0.21           H  
ATOM  11667 2HD  ARG B 764      29.559  29.140  11.192  1.00  0.21           H  
ATOM  11668  HE  ARG B 764      29.648  29.756  13.854  1.00  0.21           H  
ATOM  11669 1HH1 ARG B 764      31.980  28.338  11.558  1.00  0.21           H  
ATOM  11670 2HH1 ARG B 764      33.379  28.953  12.400  1.00  0.21           H  
ATOM  11671 1HH2 ARG B 764      31.551  30.472  14.968  1.00  0.21           H  
ATOM  11672 2HH2 ARG B 764      33.130  30.171  14.294  1.00  0.21           H  
ATOM  11673  N   PRO B 765      24.640  27.587   9.684  1.00  0.13           N  
ATOM  11674  CA  PRO B 765      23.842  27.162   8.550  1.00  0.13           C  
ATOM  11675  C   PRO B 765      24.538  26.065   7.743  1.00  0.14           C  
ATOM  11676  O   PRO B 765      25.749  26.113   7.503  1.00  0.13           O  
ATOM  11677  CB  PRO B 765      23.741  28.466   7.748  1.00  0.20           C  
ATOM  11678  CG  PRO B 765      23.797  29.552   8.810  1.00  0.20           C  
ATOM  11679  CD  PRO B 765      24.808  29.059   9.808  1.00  0.20           C  
ATOM  11680  HA  PRO B 765      22.883  26.824   8.916  1.00  0.16           H  
ATOM  11681 1HB  PRO B 765      24.548  28.528   7.013  1.00  0.23           H  
ATOM  11682 2HB  PRO B 765      22.795  28.465   7.182  1.00  0.23           H  
ATOM  11683 1HG  PRO B 765      24.059  30.524   8.359  1.00  0.23           H  
ATOM  11684 2HG  PRO B 765      22.821  29.665   9.275  1.00  0.23           H  
ATOM  11685 1HD  PRO B 765      25.812  29.374   9.514  1.00  0.23           H  
ATOM  11686 2HD  PRO B 765      24.516  29.432  10.797  1.00  0.23           H  
ATOM  11687  N   GLY B 766      23.736  25.077   7.337  1.00  0.16           N  
ATOM  11688  CA  GLY B 766      24.205  23.901   6.599  1.00  0.17           C  
ATOM  11689  C   GLY B 766      23.347  22.649   6.840  1.00  0.17           C  
ATOM  11690  O   GLY B 766      22.379  22.656   7.620  1.00  0.15           O  
ATOM  11691  H   GLY B 766      22.744  25.177   7.561  1.00  0.19           H  
ATOM  11692 1HA  GLY B 766      24.263  24.113   5.538  1.00  0.20           H  
ATOM  11693 2HA  GLY B 766      25.227  23.683   6.910  1.00  0.20           H  
ATOM  11694  N   HIS B 767      23.712  21.565   6.157  1.00  0.20           N  
ATOM  11695  CA  HIS B 767      23.020  20.282   6.281  1.00  0.21           C  
ATOM  11696  C   HIS B 767      23.819  19.442   7.269  1.00  0.22           C  
ATOM  11697  O   HIS B 767      25.044  19.337   7.122  1.00  0.22           O  
ATOM  11698  CB  HIS B 767      22.972  19.496   4.954  1.00  0.29           C  
ATOM  11699  CG  HIS B 767      22.206  20.082   3.762  1.00  0.29           C  
ATOM  11700  ND1 HIS B 767      20.827  20.008   3.629  1.00  0.29           N  
ATOM  11701  CD2 HIS B 767      22.654  20.696   2.644  1.00  0.29           C  
ATOM  11702  CE1 HIS B 767      20.470  20.560   2.476  1.00  0.29           C  
ATOM  11703  NE2 HIS B 767      21.556  20.983   1.864  1.00  0.29           N  
ATOM  11704  H   HIS B 767      24.500  21.638   5.519  1.00  0.24           H  
ATOM  11705  HA  HIS B 767      22.013  20.408   6.670  1.00  0.25           H  
ATOM  11706 1HB  HIS B 767      23.987  19.325   4.616  1.00  0.35           H  
ATOM  11707 2HB  HIS B 767      22.542  18.526   5.164  1.00  0.35           H  
ATOM  11708  HD2 HIS B 767      23.700  20.913   2.400  1.00  0.35           H  
ATOM  11709  HE1 HIS B 767      19.446  20.643   2.094  1.00  0.35           H  
ATOM  11710  HE2 HIS B 767      21.592  21.439   0.963  1.00  0.35           H  
ATOM  11711  N   TYR B 768      23.143  18.866   8.268  1.00  0.24           N  
ATOM  11712  CA  TYR B 768      23.815  18.041   9.263  1.00  0.26           C  
ATOM  11713  C   TYR B 768      23.313  16.602   9.364  1.00  0.27           C  
ATOM  11714  O   TYR B 768      22.117  16.293   9.259  1.00  0.28           O  
ATOM  11715  CB  TYR B 768      23.694  18.710  10.631  1.00  0.36           C  
ATOM  11716  CG  TYR B 768      24.434  19.994  10.713  1.00  0.36           C  
ATOM  11717  CD1 TYR B 768      23.850  21.184  10.284  1.00  0.36           C  
ATOM  11718  CD2 TYR B 768      25.707  19.995  11.222  1.00  0.36           C  
ATOM  11719  CE1 TYR B 768      24.573  22.350  10.355  1.00  0.36           C  
ATOM  11720  CE2 TYR B 768      26.398  21.154  11.300  1.00  0.36           C  
ATOM  11721  CZ  TYR B 768      25.871  22.313  10.873  1.00  0.36           C  
ATOM  11722  OH  TYR B 768      26.640  23.450  10.953  1.00  0.36           O  
ATOM  11723  H   TYR B 768      22.142  19.040   8.378  1.00  0.29           H  
ATOM  11724  HA  TYR B 768      24.870  17.989   8.998  1.00  0.31           H  
ATOM  11725 1HB  TYR B 768      22.646  18.899  10.858  1.00  0.43           H  
ATOM  11726 2HB  TYR B 768      24.083  18.042  11.386  1.00  0.43           H  
ATOM  11727  HD1 TYR B 768      22.833  21.195   9.879  1.00  0.43           H  
ATOM  11728  HD2 TYR B 768      26.166  19.066  11.560  1.00  0.43           H  
ATOM  11729  HE1 TYR B 768      24.132  23.287  10.007  1.00  0.43           H  
ATOM  11730  HE2 TYR B 768      27.395  21.163  11.697  1.00  0.43           H  
ATOM  11731  HH  TYR B 768      26.091  24.213  10.683  1.00  0.43           H  
ATOM  11732  N   LEU B 769      24.260  15.716   9.624  1.00  0.26           N  
ATOM  11733  CA  LEU B 769      24.001  14.303   9.841  1.00  0.19           C  
ATOM  11734  C   LEU B 769      23.995  13.950  11.306  1.00  0.21           C  
ATOM  11735  O   LEU B 769      25.028  14.091  11.960  1.00  0.21           O  
ATOM  11736  CB  LEU B 769      25.112  13.455   9.181  1.00  0.29           C  
ATOM  11737  CG  LEU B 769      25.095  11.921   9.475  1.00  0.29           C  
ATOM  11738  CD1 LEU B 769      23.859  11.280   8.871  1.00  0.29           C  
ATOM  11739  CD2 LEU B 769      26.423  11.266   8.986  1.00  0.29           C  
ATOM  11740  H   LEU B 769      25.221  16.068   9.690  1.00  0.31           H  
ATOM  11741  HA  LEU B 769      23.025  14.062   9.414  1.00  0.23           H  
ATOM  11742 1HB  LEU B 769      25.052  13.571   8.108  1.00  0.35           H  
ATOM  11743 2HB  LEU B 769      26.050  13.842   9.494  1.00  0.35           H  
ATOM  11744  HG  LEU B 769      25.034  11.780  10.530  1.00  0.35           H  
ATOM  11745 1HD1 LEU B 769      23.861  10.232   9.122  1.00  0.35           H  
ATOM  11746 2HD1 LEU B 769      22.966  11.744   9.280  1.00  0.35           H  
ATOM  11747 3HD1 LEU B 769      23.857  11.391   7.792  1.00  0.35           H  
ATOM  11748 1HD2 LEU B 769      26.410  10.201   9.233  1.00  0.35           H  
ATOM  11749 2HD2 LEU B 769      26.544  11.377   7.936  1.00  0.35           H  
ATOM  11750 3HD2 LEU B 769      27.264  11.739   9.484  1.00  0.35           H  
ATOM  11751  N   VAL B 770      22.885  13.447  11.838  1.00  0.22           N  
ATOM  11752  CA  VAL B 770      22.920  13.054  13.244  1.00  0.26           C  
ATOM  11753  C   VAL B 770      22.677  11.563  13.339  1.00  0.19           C  
ATOM  11754  O   VAL B 770      21.754  11.008  12.727  1.00  0.16           O  
ATOM  11755  CB  VAL B 770      21.967  13.882  14.174  1.00  0.35           C  
ATOM  11756  CG1 VAL B 770      20.598  13.843  13.733  1.00  0.35           C  
ATOM  11757  CG2 VAL B 770      22.037  13.313  15.669  1.00  0.35           C  
ATOM  11758  H   VAL B 770      22.039  13.337  11.268  1.00  0.26           H  
ATOM  11759  HA  VAL B 770      23.909  13.243  13.614  1.00  0.31           H  
ATOM  11760  HB  VAL B 770      22.280  14.917  14.141  1.00  0.42           H  
ATOM  11761 1HG1 VAL B 770      19.980  14.453  14.399  1.00  0.42           H  
ATOM  11762 2HG1 VAL B 770      20.528  14.226  12.713  1.00  0.42           H  
ATOM  11763 3HG1 VAL B 770      20.275  12.830  13.767  1.00  0.42           H  
ATOM  11764 1HG2 VAL B 770      21.401  13.899  16.324  1.00  0.42           H  
ATOM  11765 2HG2 VAL B 770      21.703  12.282  15.693  1.00  0.42           H  
ATOM  11766 3HG2 VAL B 770      23.062  13.364  16.035  1.00  0.42           H  
ATOM  11767  N   VAL B 771      23.550  10.917  14.100  1.00  0.17           N  
ATOM  11768  CA  VAL B 771      23.481   9.487  14.275  1.00  0.14           C  
ATOM  11769  C   VAL B 771      23.518   9.114  15.759  1.00  0.14           C  
ATOM  11770  O   VAL B 771      24.600   9.178  16.358  1.00  0.14           O  
ATOM  11771  CB  VAL B 771      24.714   8.839  13.612  1.00  0.21           C  
ATOM  11772  CG1 VAL B 771      24.614   7.325  13.728  1.00  0.21           C  
ATOM  11773  CG2 VAL B 771      24.870   9.333  12.188  1.00  0.21           C  
ATOM  11774  H   VAL B 771      24.278  11.477  14.552  1.00  0.20           H  
ATOM  11775  HA  VAL B 771      22.583   9.106  13.793  1.00  0.17           H  
ATOM  11776  HB  VAL B 771      25.593   9.129  14.158  1.00  0.25           H  
ATOM  11777 1HG1 VAL B 771      25.496   6.863  13.290  1.00  0.25           H  
ATOM  11778 2HG1 VAL B 771      24.544   7.022  14.775  1.00  0.25           H  
ATOM  11779 3HG1 VAL B 771      23.723   6.977  13.195  1.00  0.25           H  
ATOM  11780 1HG2 VAL B 771      25.751   8.891  11.732  1.00  0.25           H  
ATOM  11781 2HG2 VAL B 771      24.006   9.089  11.618  1.00  0.25           H  
ATOM  11782 3HG2 VAL B 771      24.988  10.402  12.209  1.00  0.25           H  
ATOM  11783  N   PRO B 772      22.372   8.811  16.393  1.00  0.14           N  
ATOM  11784  CA  PRO B 772      22.246   8.310  17.748  1.00  0.14           C  
ATOM  11785  C   PRO B 772      22.923   6.967  17.880  1.00  0.14           C  
ATOM  11786  O   PRO B 772      22.696   6.104  17.025  1.00  0.14           O  
ATOM  11787  CB  PRO B 772      20.734   8.166  17.909  1.00  0.21           C  
ATOM  11788  CG  PRO B 772      20.150   9.090  16.903  1.00  0.21           C  
ATOM  11789  CD  PRO B 772      21.081   9.022  15.729  1.00  0.21           C  
ATOM  11790  HA  PRO B 772      22.664   9.022  18.464  1.00  0.17           H  
ATOM  11791 1HB  PRO B 772      20.435   7.118  17.746  1.00  0.25           H  
ATOM  11792 2HB  PRO B 772      20.472   8.406  18.905  1.00  0.25           H  
ATOM  11793 1HG  PRO B 772      19.124   8.792  16.659  1.00  0.25           H  
ATOM  11794 2HG  PRO B 772      20.104  10.092  17.324  1.00  0.25           H  
ATOM  11795 1HD  PRO B 772      20.830   8.154  15.100  1.00  0.25           H  
ATOM  11796 2HD  PRO B 772      21.038   9.967  15.177  1.00  0.25           H  
ATOM  11797  N   SER B 773      23.622   6.726  18.980  1.00  0.14           N  
ATOM  11798  CA  SER B 773      24.216   5.414  19.159  1.00  0.14           C  
ATOM  11799  C   SER B 773      24.567   5.062  20.582  1.00  0.14           C  
ATOM  11800  O   SER B 773      24.662   5.915  21.475  1.00  0.13           O  
ATOM  11801  CB  SER B 773      25.416   5.230  18.294  1.00  0.20           C  
ATOM  11802  OG  SER B 773      26.513   5.969  18.670  1.00  0.20           O  
ATOM  11803  H   SER B 773      23.817   7.463  19.661  1.00  0.17           H  
ATOM  11804  HA  SER B 773      23.514   4.677  18.828  1.00  0.17           H  
ATOM  11805 1HB  SER B 773      25.669   4.179  18.292  1.00  0.24           H  
ATOM  11806 2HB  SER B 773      25.156   5.501  17.292  1.00  0.24           H  
ATOM  11807  HG  SER B 773      27.231   5.569  18.115  1.00  0.24           H  
ATOM  11808  N   THR B 774      24.780   3.775  20.792  1.00  0.14           N  
ATOM  11809  CA  THR B 774      25.192   3.288  22.081  1.00  0.14           C  
ATOM  11810  C   THR B 774      26.677   3.532  22.228  1.00  0.14           C  
ATOM  11811  O   THR B 774      27.369   3.782  21.247  1.00  0.15           O  
ATOM  11812  CB  THR B 774      24.848   1.801  22.184  1.00  0.20           C  
ATOM  11813  OG1 THR B 774      25.582   1.070  21.183  1.00  0.20           O  
ATOM  11814  CG2 THR B 774      23.366   1.605  21.903  1.00  0.20           C  
ATOM  11815  H   THR B 774      24.697   3.117  20.027  1.00  0.17           H  
ATOM  11816  HA  THR B 774      24.682   3.837  22.861  1.00  0.17           H  
ATOM  11817  HB  THR B 774      25.096   1.434  23.176  1.00  0.24           H  
ATOM  11818  HG1 THR B 774      26.431   0.720  21.544  1.00  0.24           H  
ATOM  11819 1HG2 THR B 774      23.119   0.543  21.963  1.00  0.24           H  
ATOM  11820 2HG2 THR B 774      22.782   2.157  22.627  1.00  0.24           H  
ATOM  11821 3HG2 THR B 774      23.141   1.964  20.914  1.00  0.24           H  
ATOM  11822  N   ALA B 775      27.210   3.440  23.432  1.00  0.14           N  
ATOM  11823  CA  ALA B 775      28.645   3.625  23.567  1.00  0.15           C  
ATOM  11824  C   ALA B 775      29.422   2.580  22.779  1.00  0.15           C  
ATOM  11825  O   ALA B 775      30.359   2.914  22.040  1.00  0.17           O  
ATOM  11826  CB  ALA B 775      29.036   3.556  25.029  1.00  0.21           C  
ATOM  11827  H   ALA B 775      26.619   3.286  24.246  1.00  0.17           H  
ATOM  11828  HA  ALA B 775      28.897   4.604  23.169  1.00  0.18           H  
ATOM  11829 1HB  ALA B 775      30.108   3.715  25.130  1.00  0.25           H  
ATOM  11830 2HB  ALA B 775      28.492   4.322  25.575  1.00  0.25           H  
ATOM  11831 3HB  ALA B 775      28.775   2.577  25.427  1.00  0.25           H  
ATOM  11832  N   HIS B 776      28.959   1.334  22.820  1.00  0.11           N  
ATOM  11833  CA  HIS B 776      29.681   0.262  22.161  1.00  0.12           C  
ATOM  11834  C   HIS B 776      28.811  -0.495  21.191  1.00  0.13           C  
ATOM  11835  O   HIS B 776      27.596  -0.613  21.394  1.00  0.14           O  
ATOM  11836  CB  HIS B 776      30.209  -0.716  23.208  1.00  0.16           C  
ATOM  11837  CG  HIS B 776      31.140  -0.085  24.176  1.00  0.16           C  
ATOM  11838  ND1 HIS B 776      32.466   0.146  23.893  1.00  0.16           N  
ATOM  11839  CD2 HIS B 776      30.934   0.376  25.431  1.00  0.16           C  
ATOM  11840  CE1 HIS B 776      33.038   0.727  24.932  1.00  0.16           C  
ATOM  11841  NE2 HIS B 776      32.129   0.875  25.880  1.00  0.16           N  
ATOM  11842  H   HIS B 776      28.162   1.116  23.417  1.00  0.13           H  
ATOM  11843  HA  HIS B 776      30.525   0.668  21.610  1.00  0.14           H  
ATOM  11844 1HB  HIS B 776      29.366  -1.139  23.767  1.00  0.20           H  
ATOM  11845 2HB  HIS B 776      30.718  -1.542  22.713  1.00  0.20           H  
ATOM  11846  HD2 HIS B 776      29.989   0.354  25.977  1.00  0.20           H  
ATOM  11847  HE1 HIS B 776      34.082   1.030  24.997  1.00  0.20           H  
ATOM  11848  HE2 HIS B 776      32.286   1.291  26.788  1.00  0.20           H  
ATOM  11849  N   ALA B 777      29.442  -1.010  20.136  1.00  0.20           N  
ATOM  11850  CA  ALA B 777      28.732  -1.826  19.178  1.00  0.19           C  
ATOM  11851  C   ALA B 777      28.197  -3.039  19.892  1.00  0.18           C  
ATOM  11852  O   ALA B 777      28.885  -3.643  20.718  1.00  0.18           O  
ATOM  11853  CB  ALA B 777      29.638  -2.250  18.031  1.00  0.27           C  
ATOM  11854  H   ALA B 777      30.432  -0.853  20.018  1.00  0.24           H  
ATOM  11855  HA  ALA B 777      27.894  -1.256  18.787  1.00  0.23           H  
ATOM  11856 1HB  ALA B 777      29.069  -2.859  17.329  1.00  0.32           H  
ATOM  11857 2HB  ALA B 777      30.023  -1.380  17.518  1.00  0.32           H  
ATOM  11858 3HB  ALA B 777      30.466  -2.826  18.427  1.00  0.32           H  
ATOM  11859  N   GLY B 778      26.992  -3.425  19.535  1.00  0.20           N  
ATOM  11860  CA  GLY B 778      26.345  -4.604  20.080  1.00  0.21           C  
ATOM  11861  C   GLY B 778      25.450  -4.337  21.296  1.00  0.22           C  
ATOM  11862  O   GLY B 778      24.697  -5.224  21.713  1.00  0.30           O  
ATOM  11863  H   GLY B 778      26.510  -2.855  18.831  1.00  0.24           H  
ATOM  11864 1HA  GLY B 778      25.767  -5.063  19.289  1.00  0.25           H  
ATOM  11865 2HA  GLY B 778      27.108  -5.323  20.363  1.00  0.25           H  
ATOM  11866  N   ASP B 779      25.544  -3.156  21.919  1.00  0.18           N  
ATOM  11867  CA  ASP B 779      24.681  -2.876  23.068  1.00  0.20           C  
ATOM  11868  C   ASP B 779      23.239  -2.840  22.567  1.00  0.23           C  
ATOM  11869  O   ASP B 779      23.009  -2.391  21.448  1.00  0.47           O  
ATOM  11870  CB  ASP B 779      25.050  -1.558  23.717  1.00  0.27           C  
ATOM  11871  CG  ASP B 779      26.401  -1.572  24.477  1.00  0.27           C  
ATOM  11872  OD1 ASP B 779      26.944  -2.629  24.699  1.00  0.27           O  
ATOM  11873  OD2 ASP B 779      26.853  -0.513  24.882  1.00  0.27           O  
ATOM  11874  H   ASP B 779      26.212  -2.439  21.600  1.00  0.22           H  
ATOM  11875  HA  ASP B 779      24.788  -3.679  23.798  1.00  0.24           H  
ATOM  11876 1HB  ASP B 779      25.102  -0.828  22.946  1.00  0.33           H  
ATOM  11877 2HB  ASP B 779      24.273  -1.283  24.388  1.00  0.33           H  
ATOM  11878  N   GLU B 780      22.252  -3.266  23.357  1.00  0.13           N  
ATOM  11879  CA  GLU B 780      20.887  -3.222  22.823  1.00  0.10           C  
ATOM  11880  C   GLU B 780      19.848  -2.430  23.612  1.00  0.08           C  
ATOM  11881  O   GLU B 780      19.714  -2.568  24.831  1.00  0.08           O  
ATOM  11882  CB  GLU B 780      20.391  -4.649  22.623  1.00  0.15           C  
ATOM  11883  CG  GLU B 780      18.991  -4.755  22.067  1.00  0.15           C  
ATOM  11884  CD  GLU B 780      18.594  -6.139  21.771  1.00  0.15           C  
ATOM  11885  OE1 GLU B 780      19.411  -7.019  21.892  1.00  0.15           O  
ATOM  11886  OE2 GLU B 780      17.465  -6.333  21.422  1.00  0.15           O  
ATOM  11887  H   GLU B 780      22.440  -3.642  24.275  1.00  0.16           H  
ATOM  11888  HA  GLU B 780      20.934  -2.764  21.841  1.00  0.12           H  
ATOM  11889 1HB  GLU B 780      21.070  -5.162  21.941  1.00  0.18           H  
ATOM  11890 2HB  GLU B 780      20.413  -5.178  23.572  1.00  0.18           H  
ATOM  11891 1HG  GLU B 780      18.286  -4.349  22.792  1.00  0.18           H  
ATOM  11892 2HG  GLU B 780      18.920  -4.158  21.168  1.00  0.18           H  
ATOM  11893  N   ALA B 781      19.133  -1.571  22.873  1.00  0.09           N  
ATOM  11894  CA  ALA B 781      18.031  -0.739  23.377  1.00  0.10           C  
ATOM  11895  C   ALA B 781      17.250  -0.135  22.215  1.00  0.11           C  
ATOM  11896  O   ALA B 781      17.788   0.025  21.117  1.00  0.12           O  
ATOM  11897  CB  ALA B 781      18.518   0.379  24.289  1.00  0.14           C  
ATOM  11898  H   ALA B 781      19.348  -1.566  21.868  1.00  0.11           H  
ATOM  11899  HA  ALA B 781      17.354  -1.378  23.940  1.00  0.12           H  
ATOM  11900 1HB  ALA B 781      17.659   0.955  24.644  1.00  0.16           H  
ATOM  11901 2HB  ALA B 781      19.032  -0.047  25.140  1.00  0.16           H  
ATOM  11902 3HB  ALA B 781      19.176   1.028  23.758  1.00  0.16           H  
ATOM  11903  N   ASP B 782      15.999   0.229  22.470  1.00  0.12           N  
ATOM  11904  CA  ASP B 782      15.195   0.962  21.497  1.00  0.12           C  
ATOM  11905  C   ASP B 782      15.252   2.442  21.857  1.00  0.09           C  
ATOM  11906  O   ASP B 782      15.438   2.763  23.039  1.00  0.07           O  
ATOM  11907  CB  ASP B 782      13.753   0.480  21.504  1.00  0.17           C  
ATOM  11908  CG  ASP B 782      13.563  -0.945  21.084  1.00  0.17           C  
ATOM  11909  OD1 ASP B 782      14.497  -1.570  20.664  1.00  0.17           O  
ATOM  11910  OD2 ASP B 782      12.449  -1.394  21.113  1.00  0.17           O  
ATOM  11911  H   ASP B 782      15.601   0.018  23.373  1.00  0.14           H  
ATOM  11912  HA  ASP B 782      15.612   0.828  20.505  1.00  0.14           H  
ATOM  11913 1HB  ASP B 782      13.350   0.584  22.489  1.00  0.20           H  
ATOM  11914 2HB  ASP B 782      13.173   1.106  20.831  1.00  0.20           H  
ATOM  11915  N   PHE B 783      15.037   3.355  20.897  1.00  0.12           N  
ATOM  11916  CA  PHE B 783      15.094   4.772  21.273  1.00  0.11           C  
ATOM  11917  C   PHE B 783      14.242   5.757  20.473  1.00  0.12           C  
ATOM  11918  O   PHE B 783      13.831   5.513  19.327  1.00  0.13           O  
ATOM  11919  CB  PHE B 783      16.527   5.266  21.123  1.00  0.16           C  
ATOM  11920  CG  PHE B 783      16.986   5.294  19.682  1.00  0.16           C  
ATOM  11921  CD1 PHE B 783      16.857   6.453  18.911  1.00  0.16           C  
ATOM  11922  CD2 PHE B 783      17.525   4.179  19.091  1.00  0.16           C  
ATOM  11923  CE1 PHE B 783      17.260   6.482  17.611  1.00  0.16           C  
ATOM  11924  CE2 PHE B 783      17.936   4.212  17.787  1.00  0.16           C  
ATOM  11925  CZ  PHE B 783      17.805   5.361  17.049  1.00  0.16           C  
ATOM  11926  H   PHE B 783      14.893   3.091  19.914  1.00  0.14           H  
ATOM  11927  HA  PHE B 783      14.790   4.855  22.317  1.00  0.13           H  
ATOM  11928 1HB  PHE B 783      16.613   6.265  21.538  1.00  0.19           H  
ATOM  11929 2HB  PHE B 783      17.186   4.620  21.684  1.00  0.19           H  
ATOM  11930  HD1 PHE B 783      16.424   7.346  19.359  1.00  0.19           H  
ATOM  11931  HD2 PHE B 783      17.630   3.262  19.671  1.00  0.19           H  
ATOM  11932  HE1 PHE B 783      17.147   7.390  17.026  1.00  0.19           H  
ATOM  11933  HE2 PHE B 783      18.371   3.321  17.339  1.00  0.19           H  
ATOM  11934  HZ  PHE B 783      18.131   5.380  16.028  1.00  0.19           H  
ATOM  11935  N   THR B 784      14.070   6.934  21.091  1.00  0.11           N  
ATOM  11936  CA  THR B 784      13.450   8.085  20.449  1.00  0.12           C  
ATOM  11937  C   THR B 784      14.428   9.274  20.483  1.00  0.11           C  
ATOM  11938  O   THR B 784      14.998   9.609  21.526  1.00  0.07           O  
ATOM  11939  CB  THR B 784      12.106   8.494  21.130  1.00  0.16           C  
ATOM  11940  OG1 THR B 784      11.159   7.401  21.074  1.00  0.16           O  
ATOM  11941  CG2 THR B 784      11.502   9.690  20.390  1.00  0.16           C  
ATOM  11942  H   THR B 784      14.394   7.024  22.059  1.00  0.13           H  
ATOM  11943  HA  THR B 784      13.248   7.844  19.406  1.00  0.14           H  
ATOM  11944  HB  THR B 784      12.282   8.759  22.175  1.00  0.20           H  
ATOM  11945  HG1 THR B 784      10.313   7.666  21.522  1.00  0.20           H  
ATOM  11946 1HG2 THR B 784      10.561   9.968  20.855  1.00  0.20           H  
ATOM  11947 2HG2 THR B 784      12.174  10.536  20.424  1.00  0.20           H  
ATOM  11948 3HG2 THR B 784      11.325   9.419  19.360  1.00  0.20           H  
ATOM  11949  N   LEU B 785      14.642   9.896  19.332  1.00  0.15           N  
ATOM  11950  CA  LEU B 785      15.491  11.077  19.201  1.00  0.16           C  
ATOM  11951  C   LEU B 785      14.608  12.274  18.928  1.00  0.17           C  
ATOM  11952  O   LEU B 785      13.724  12.228  18.063  1.00  0.19           O  
ATOM  11953  CB  LEU B 785      16.456  10.966  18.009  1.00  0.22           C  
ATOM  11954  CG  LEU B 785      17.395  12.260  17.686  1.00  0.22           C  
ATOM  11955  CD1 LEU B 785      18.502  12.415  18.791  1.00  0.22           C  
ATOM  11956  CD2 LEU B 785      17.955  12.165  16.237  1.00  0.22           C  
ATOM  11957  H   LEU B 785      14.154   9.556  18.505  1.00  0.18           H  
ATOM  11958  HA  LEU B 785      16.035  11.238  20.129  1.00  0.19           H  
ATOM  11959 1HB  LEU B 785      17.106  10.109  18.176  1.00  0.26           H  
ATOM  11960 2HB  LEU B 785      15.857  10.770  17.164  1.00  0.26           H  
ATOM  11961  HG  LEU B 785      16.788  13.163  17.732  1.00  0.26           H  
ATOM  11962 1HD1 LEU B 785      19.105  13.296  18.599  1.00  0.26           H  
ATOM  11963 2HD1 LEU B 785      18.039  12.515  19.747  1.00  0.26           H  
ATOM  11964 3HD1 LEU B 785      19.146  11.545  18.806  1.00  0.26           H  
ATOM  11965 1HD2 LEU B 785      18.549  13.051  16.019  1.00  0.26           H  
ATOM  11966 2HD2 LEU B 785      18.566  11.294  16.119  1.00  0.26           H  
ATOM  11967 3HD2 LEU B 785      17.126  12.113  15.530  1.00  0.26           H  
ATOM  11968  N   ARG B 786      14.853  13.370  19.615  1.00  0.17           N  
ATOM  11969  CA  ARG B 786      14.070  14.546  19.298  1.00  0.18           C  
ATOM  11970  C   ARG B 786      14.951  15.754  19.103  1.00  0.15           C  
ATOM  11971  O   ARG B 786      15.940  15.964  19.818  1.00  0.10           O  
ATOM  11972  CB  ARG B 786      13.041  14.811  20.367  1.00  0.25           C  
ATOM  11973  CG  ARG B 786      12.022  13.700  20.510  1.00  0.25           C  
ATOM  11974  CD  ARG B 786      10.965  14.076  21.379  1.00  0.25           C  
ATOM  11975  NE  ARG B 786      11.462  14.330  22.708  1.00  0.25           N  
ATOM  11976  CZ  ARG B 786      10.805  15.040  23.632  1.00  0.25           C  
ATOM  11977  NH1 ARG B 786       9.627  15.529  23.347  1.00  0.25           N  
ATOM  11978  NH2 ARG B 786      11.340  15.251  24.815  1.00  0.25           N  
ATOM  11979  H   ARG B 786      15.575  13.363  20.346  1.00  0.20           H  
ATOM  11980  HA  ARG B 786      13.537  14.379  18.362  1.00  0.22           H  
ATOM  11981 1HB  ARG B 786      13.541  14.962  21.325  1.00  0.30           H  
ATOM  11982 2HB  ARG B 786      12.500  15.725  20.125  1.00  0.30           H  
ATOM  11983 1HG  ARG B 786      11.601  13.469  19.534  1.00  0.30           H  
ATOM  11984 2HG  ARG B 786      12.501  12.817  20.924  1.00  0.30           H  
ATOM  11985 1HD  ARG B 786      10.495  14.978  20.991  1.00  0.30           H  
ATOM  11986 2HD  ARG B 786      10.238  13.264  21.425  1.00  0.30           H  
ATOM  11987  HE  ARG B 786      12.374  13.957  22.953  1.00  0.30           H  
ATOM  11988 1HH1 ARG B 786       9.208  15.378  22.448  1.00  0.30           H  
ATOM  11989 2HH1 ARG B 786       9.121  16.067  24.050  1.00  0.30           H  
ATOM  11990 1HH2 ARG B 786      12.248  14.893  25.049  1.00  0.30           H  
ATOM  11991 2HH2 ARG B 786      10.850  15.821  25.520  1.00  0.30           H  
ATOM  11992  N   VAL B 787      14.572  16.572  18.127  1.00  0.19           N  
ATOM  11993  CA  VAL B 787      15.318  17.787  17.864  1.00  0.17           C  
ATOM  11994  C   VAL B 787      14.446  18.998  18.095  1.00  0.16           C  
ATOM  11995  O   VAL B 787      13.400  19.154  17.465  1.00  0.17           O  
ATOM  11996  CB  VAL B 787      15.841  17.828  16.407  1.00  0.25           C  
ATOM  11997  CG1 VAL B 787      16.641  19.138  16.187  1.00  0.25           C  
ATOM  11998  CG2 VAL B 787      16.679  16.575  16.109  1.00  0.25           C  
ATOM  11999  H   VAL B 787      13.743  16.328  17.571  1.00  0.23           H  
ATOM  12000  HA  VAL B 787      16.170  17.840  18.544  1.00  0.20           H  
ATOM  12001  HB  VAL B 787      14.995  17.860  15.716  1.00  0.30           H  
ATOM  12002 1HG1 VAL B 787      16.982  19.173  15.172  1.00  0.30           H  
ATOM  12003 2HG1 VAL B 787      16.015  20.010  16.372  1.00  0.30           H  
ATOM  12004 3HG1 VAL B 787      17.494  19.164  16.853  1.00  0.30           H  
ATOM  12005 1HG2 VAL B 787      17.041  16.621  15.091  1.00  0.30           H  
ATOM  12006 2HG2 VAL B 787      17.499  16.523  16.769  1.00  0.30           H  
ATOM  12007 3HG2 VAL B 787      16.068  15.684  16.241  1.00  0.30           H  
ATOM  12008  N   PHE B 788      14.892  19.860  19.000  1.00  0.15           N  
ATOM  12009  CA  PHE B 788      14.210  21.091  19.375  1.00  0.14           C  
ATOM  12010  C   PHE B 788      14.918  22.335  18.863  1.00  0.13           C  
ATOM  12011  O   PHE B 788      16.102  22.552  19.149  1.00  0.14           O  
ATOM  12012  CB  PHE B 788      14.131  21.183  20.910  1.00  0.20           C  
ATOM  12013  CG  PHE B 788      13.170  20.287  21.604  1.00  0.20           C  
ATOM  12014  CD1 PHE B 788      13.265  18.892  21.572  1.00  0.20           C  
ATOM  12015  CD2 PHE B 788      12.175  20.862  22.382  1.00  0.20           C  
ATOM  12016  CE1 PHE B 788      12.361  18.131  22.262  1.00  0.20           C  
ATOM  12017  CE2 PHE B 788      11.298  20.098  23.072  1.00  0.20           C  
ATOM  12018  CZ  PHE B 788      11.382  18.730  23.010  1.00  0.20           C  
ATOM  12019  H   PHE B 788      15.760  19.629  19.496  1.00  0.18           H  
ATOM  12020  HA  PHE B 788      13.205  21.070  18.955  1.00  0.17           H  
ATOM  12021 1HB  PHE B 788      15.102  20.949  21.304  1.00  0.24           H  
ATOM  12022 2HB  PHE B 788      13.909  22.197  21.203  1.00  0.24           H  
ATOM  12023  HD1 PHE B 788      14.052  18.404  21.003  1.00  0.24           H  
ATOM  12024  HD2 PHE B 788      12.107  21.936  22.455  1.00  0.24           H  
ATOM  12025  HE1 PHE B 788      12.430  17.054  22.232  1.00  0.24           H  
ATOM  12026  HE2 PHE B 788      10.527  20.576  23.684  1.00  0.24           H  
ATOM  12027  HZ  PHE B 788      10.679  18.125  23.570  1.00  0.24           H  
ATOM  12028  N   SER B 789      14.198  23.219  18.191  1.00  0.11           N  
ATOM  12029  CA  SER B 789      14.830  24.478  17.758  1.00  0.10           C  
ATOM  12030  C   SER B 789      13.855  25.637  17.776  1.00  0.08           C  
ATOM  12031  O   SER B 789      12.639  25.442  17.677  1.00  0.17           O  
ATOM  12032  CB  SER B 789      15.433  24.329  16.384  1.00  0.14           C  
ATOM  12033  OG  SER B 789      14.466  24.091  15.420  1.00  0.14           O  
ATOM  12034  H   SER B 789      13.234  22.972  17.928  1.00  0.13           H  
ATOM  12035  HA  SER B 789      15.648  24.718  18.440  1.00  0.12           H  
ATOM  12036 1HB  SER B 789      16.010  25.218  16.122  1.00  0.17           H  
ATOM  12037 2HB  SER B 789      16.102  23.498  16.406  1.00  0.17           H  
ATOM  12038  HG  SER B 789      14.022  24.946  15.226  1.00  0.17           H  
ATOM  12039  N   GLU B 790      14.360  26.864  17.904  1.00  0.15           N  
ATOM  12040  CA  GLU B 790      13.432  27.979  17.827  1.00  0.15           C  
ATOM  12041  C   GLU B 790      13.093  28.205  16.358  1.00  0.15           C  
ATOM  12042  O   GLU B 790      11.924  28.410  16.014  1.00  0.19           O  
ATOM  12043  CB  GLU B 790      13.983  29.232  18.486  1.00  0.21           C  
ATOM  12044  CG  GLU B 790      14.162  29.092  20.020  1.00  0.21           C  
ATOM  12045  CD  GLU B 790      14.595  30.394  20.725  1.00  0.21           C  
ATOM  12046  OE1 GLU B 790      14.509  31.394  20.117  1.00  0.21           O  
ATOM  12047  OE2 GLU B 790      15.044  30.382  21.866  1.00  0.21           O  
ATOM  12048  H   GLU B 790      15.354  27.006  18.036  1.00  0.18           H  
ATOM  12049  HA  GLU B 790      12.512  27.711  18.346  1.00  0.18           H  
ATOM  12050 1HB  GLU B 790      14.909  29.501  18.020  1.00  0.25           H  
ATOM  12051 2HB  GLU B 790      13.294  30.041  18.303  1.00  0.25           H  
ATOM  12052 1HG  GLU B 790      13.226  28.762  20.404  1.00  0.25           H  
ATOM  12053 2HG  GLU B 790      14.891  28.308  20.224  1.00  0.25           H  
ATOM  12054  N   ARG B 791      14.101  28.125  15.473  1.00  0.12           N  
ATOM  12055  CA  ARG B 791      13.810  28.271  14.056  1.00  0.15           C  
ATOM  12056  C   ARG B 791      13.027  27.067  13.624  1.00  0.14           C  
ATOM  12057  O   ARG B 791      13.234  25.972  14.141  1.00  0.06           O  
ATOM  12058  CB  ARG B 791      15.042  28.356  13.156  1.00  0.20           C  
ATOM  12059  CG  ARG B 791      15.774  27.041  12.861  1.00  0.20           C  
ATOM  12060  CD  ARG B 791      16.709  27.236  11.762  1.00  0.20           C  
ATOM  12061  NE  ARG B 791      17.990  27.749  12.176  1.00  0.20           N  
ATOM  12062  CZ  ARG B 791      18.719  28.657  11.510  1.00  0.20           C  
ATOM  12063  NH1 ARG B 791      18.266  29.241  10.447  1.00  0.20           N  
ATOM  12064  NH2 ARG B 791      19.908  28.962  11.934  1.00  0.20           N  
ATOM  12065  H   ARG B 791      15.067  28.041  15.790  1.00  0.14           H  
ATOM  12066  HA  ARG B 791      13.202  29.129  13.880  1.00  0.18           H  
ATOM  12067 1HB  ARG B 791      14.752  28.799  12.204  1.00  0.24           H  
ATOM  12068 2HB  ARG B 791      15.783  29.017  13.608  1.00  0.24           H  
ATOM  12069 1HG  ARG B 791      16.336  26.740  13.743  1.00  0.24           H  
ATOM  12070 2HG  ARG B 791      15.121  26.249  12.574  1.00  0.24           H  
ATOM  12071 1HD  ARG B 791      16.854  26.302  11.234  1.00  0.24           H  
ATOM  12072 2HD  ARG B 791      16.259  27.939  11.072  1.00  0.24           H  
ATOM  12073  HE  ARG B 791      18.406  27.330  12.996  1.00  0.24           H  
ATOM  12074 1HH1 ARG B 791      17.347  29.043  10.094  1.00  0.24           H  
ATOM  12075 2HH1 ARG B 791      18.838  29.939   9.981  1.00  0.24           H  
ATOM  12076 1HH2 ARG B 791      20.279  28.510  12.746  1.00  0.24           H  
ATOM  12077 2HH2 ARG B 791      20.463  29.640  11.439  1.00  0.24           H  
ATOM  12078  N   ARG B 792      12.148  27.205  12.651  1.00  0.29           N  
ATOM  12079  CA  ARG B 792      11.580  25.973  12.158  1.00  0.24           C  
ATOM  12080  C   ARG B 792      12.733  25.281  11.463  1.00  0.28           C  
ATOM  12081  O   ARG B 792      13.486  25.936  10.746  1.00  0.52           O  
ATOM  12082  CB  ARG B 792      10.467  26.188  11.145  1.00  0.36           C  
ATOM  12083  CG  ARG B 792       9.686  24.914  10.825  1.00  0.36           C  
ATOM  12084  CD  ARG B 792       8.616  25.105   9.831  1.00  0.36           C  
ATOM  12085  NE  ARG B 792       9.166  25.376   8.493  1.00  0.36           N  
ATOM  12086  CZ  ARG B 792       8.457  25.669   7.397  1.00  0.36           C  
ATOM  12087  NH1 ARG B 792       7.131  25.729   7.415  1.00  0.36           N  
ATOM  12088  NH2 ARG B 792       9.141  25.889   6.300  1.00  0.36           N  
ATOM  12089  H   ARG B 792      11.927  28.100  12.234  1.00  0.35           H  
ATOM  12090  HA  ARG B 792      11.228  25.357  12.987  1.00  0.29           H  
ATOM  12091 1HB  ARG B 792       9.773  26.929  11.524  1.00  0.43           H  
ATOM  12092 2HB  ARG B 792      10.892  26.571  10.212  1.00  0.43           H  
ATOM  12093 1HG  ARG B 792      10.354  24.143  10.442  1.00  0.43           H  
ATOM  12094 2HG  ARG B 792       9.218  24.565  11.734  1.00  0.43           H  
ATOM  12095 1HD  ARG B 792       8.014  24.193   9.778  1.00  0.43           H  
ATOM  12096 2HD  ARG B 792       7.991  25.944  10.129  1.00  0.43           H  
ATOM  12097  HE  ARG B 792      10.202  25.349   8.358  1.00  0.43           H  
ATOM  12098 1HH1 ARG B 792       6.627  25.553   8.271  1.00  0.43           H  
ATOM  12099 2HH1 ARG B 792       6.622  25.948   6.570  1.00  0.43           H  
ATOM  12100 1HH2 ARG B 792      10.174  25.822   6.364  1.00  0.43           H  
ATOM  12101 2HH2 ARG B 792       8.688  26.117   5.430  1.00  0.43           H  
ATOM  12102  N   HIS B 793      12.895  23.992  11.653  1.00  0.26           N  
ATOM  12103  CA  HIS B 793      13.939  23.306  10.929  1.00  0.27           C  
ATOM  12104  C   HIS B 793      13.304  22.299  10.031  1.00  0.26           C  
ATOM  12105  O   HIS B 793      12.212  21.808  10.316  1.00  0.25           O  
ATOM  12106  CB  HIS B 793      14.948  22.630  11.861  1.00  0.37           C  
ATOM  12107  CG  HIS B 793      14.392  21.596  12.820  1.00  0.37           C  
ATOM  12108  ND1 HIS B 793      14.010  21.921  14.092  1.00  0.37           N  
ATOM  12109  CD2 HIS B 793      14.150  20.271  12.685  1.00  0.37           C  
ATOM  12110  CE1 HIS B 793      13.576  20.849  14.711  1.00  0.37           C  
ATOM  12111  NE2 HIS B 793      13.652  19.827  13.880  1.00  0.37           N  
ATOM  12112  H   HIS B 793      12.292  23.484  12.282  1.00  0.31           H  
ATOM  12113  HA  HIS B 793      14.490  24.007  10.296  1.00  0.32           H  
ATOM  12114 1HB  HIS B 793      15.708  22.141  11.250  1.00  0.45           H  
ATOM  12115 2HB  HIS B 793      15.439  23.397  12.458  1.00  0.45           H  
ATOM  12116  HD1 HIS B 793      14.348  22.728  14.585  1.00  0.45           H  
ATOM  12117  HD2 HIS B 793      14.281  19.582  11.864  1.00  0.45           H  
ATOM  12118  HE1 HIS B 793      13.235  20.922  15.740  1.00  0.45           H  
ATOM  12119  N   THR B 794      13.996  21.952   8.972  1.00  0.27           N  
ATOM  12120  CA  THR B 794      13.484  20.949   8.061  1.00  0.26           C  
ATOM  12121  C   THR B 794      14.308  19.684   8.236  1.00  0.43           C  
ATOM  12122  O   THR B 794      15.543  19.738   8.306  1.00  1.11           O  
ATOM  12123  CB  THR B 794      13.418  21.513   6.617  1.00  0.37           C  
ATOM  12124  OG1 THR B 794      12.418  22.627   6.563  1.00  0.37           O  
ATOM  12125  CG2 THR B 794      13.027  20.432   5.635  1.00  0.37           C  
ATOM  12126  H   THR B 794      14.924  22.360   8.795  1.00  0.32           H  
ATOM  12127  HA  THR B 794      12.456  20.710   8.342  1.00  0.31           H  
ATOM  12128  HB  THR B 794      14.394  21.907   6.352  1.00  0.44           H  
ATOM  12129  HG1 THR B 794      12.718  23.502   6.950  1.00  0.44           H  
ATOM  12130 1HG2 THR B 794      12.984  20.848   4.628  1.00  0.44           H  
ATOM  12131 2HG2 THR B 794      13.741  19.618   5.662  1.00  0.44           H  
ATOM  12132 3HG2 THR B 794      12.061  20.068   5.899  1.00  0.44           H  
ATOM  12133  N   ALA B 795      13.625  18.547   8.401  1.00  0.34           N  
ATOM  12134  CA  ALA B 795      14.347  17.304   8.661  1.00  0.33           C  
ATOM  12135  C   ALA B 795      13.582  16.035   8.305  1.00  0.40           C  
ATOM  12136  O   ALA B 795      12.357  16.008   8.282  1.00  0.48           O  
ATOM  12137  CB  ALA B 795      14.719  17.303  10.120  1.00  0.47           C  
ATOM  12138  H   ALA B 795      12.603  18.565   8.316  1.00  0.41           H  
ATOM  12139  HA  ALA B 795      15.256  17.310   8.059  1.00  0.40           H  
ATOM  12140 1HB  ALA B 795      15.312  16.465  10.305  1.00  0.56           H  
ATOM  12141 2HB  ALA B 795      15.307  18.184  10.345  1.00  0.56           H  
ATOM  12142 3HB  ALA B 795      13.826  17.286  10.725  1.00  0.56           H  
ATOM  12143  N   VAL B 796      14.338  15.007   7.936  1.00  0.40           N  
ATOM  12144  CA  VAL B 796      13.815  13.681   7.580  1.00  0.42           C  
ATOM  12145  C   VAL B 796      14.668  12.546   8.151  1.00  0.32           C  
ATOM  12146  O   VAL B 796      15.850  12.746   8.441  1.00  0.31           O  
ATOM  12147  CB  VAL B 796      13.774  13.520   6.038  1.00  0.58           C  
ATOM  12148  CG1 VAL B 796      12.873  14.568   5.399  1.00  0.58           C  
ATOM  12149  CG2 VAL B 796      15.170  13.631   5.493  1.00  0.58           C  
ATOM  12150  H   VAL B 796      15.348  15.152   8.021  1.00  0.48           H  
ATOM  12151  HA  VAL B 796      12.804  13.587   7.973  1.00  0.50           H  
ATOM  12152  HB  VAL B 796      13.356  12.538   5.785  1.00  0.70           H  
ATOM  12153 1HG1 VAL B 796      12.847  14.420   4.318  1.00  0.70           H  
ATOM  12154 2HG1 VAL B 796      11.869  14.454   5.806  1.00  0.70           H  
ATOM  12155 3HG1 VAL B 796      13.242  15.565   5.611  1.00  0.70           H  
ATOM  12156 1HG2 VAL B 796      15.157  13.514   4.409  1.00  0.70           H  
ATOM  12157 2HG2 VAL B 796      15.551  14.594   5.752  1.00  0.70           H  
ATOM  12158 3HG2 VAL B 796      15.813  12.854   5.911  1.00  0.70           H  
ATOM  12159  N   GLU B 797      14.134  11.335   8.188  1.00  0.29           N  
ATOM  12160  CA  GLU B 797      14.982  10.182   8.465  1.00  0.23           C  
ATOM  12161  C   GLU B 797      15.828   9.916   7.218  1.00  0.24           C  
ATOM  12162  O   GLU B 797      15.377  10.164   6.098  1.00  0.27           O  
ATOM  12163  CB  GLU B 797      14.127   8.966   8.849  1.00  0.35           C  
ATOM  12164  CG  GLU B 797      13.224   8.394   7.750  1.00  0.35           C  
ATOM  12165  CD  GLU B 797      11.913   9.151   7.620  1.00  0.35           C  
ATOM  12166  OE1 GLU B 797      11.807  10.217   8.217  1.00  0.35           O  
ATOM  12167  OE2 GLU B 797      11.031   8.683   6.947  1.00  0.35           O  
ATOM  12168  H   GLU B 797      13.136  11.204   8.012  1.00  0.35           H  
ATOM  12169  HA  GLU B 797      15.652  10.410   9.285  1.00  0.28           H  
ATOM  12170 1HB  GLU B 797      14.784   8.151   9.142  1.00  0.42           H  
ATOM  12171 2HB  GLU B 797      13.500   9.207   9.714  1.00  0.42           H  
ATOM  12172 1HG  GLU B 797      13.727   8.385   6.796  1.00  0.42           H  
ATOM  12173 2HG  GLU B 797      13.009   7.376   8.021  1.00  0.42           H  
ATOM  12174  N   ILE B 798      17.017   9.345   7.387  1.00  0.23           N  
ATOM  12175  CA  ILE B 798      17.856   9.026   6.230  1.00  0.24           C  
ATOM  12176  C   ILE B 798      17.944   7.537   6.013  1.00  0.24           C  
ATOM  12177  O   ILE B 798      18.383   6.818   6.909  1.00  0.28           O  
ATOM  12178  CB  ILE B 798      19.315   9.490   6.440  1.00  0.33           C  
ATOM  12179  CG1 ILE B 798      19.407  10.972   6.647  1.00  0.33           C  
ATOM  12180  CG2 ILE B 798      20.143   9.076   5.247  1.00  0.33           C  
ATOM  12181  CD1 ILE B 798      20.800  11.436   7.170  1.00  0.33           C  
ATOM  12182  H   ILE B 798      17.359   9.132   8.330  1.00  0.28           H  
ATOM  12183  HA  ILE B 798      17.433   9.484   5.336  1.00  0.29           H  
ATOM  12184  HB  ILE B 798      19.710   9.027   7.315  1.00  0.40           H  
ATOM  12185 1HG1 ILE B 798      19.205  11.467   5.700  1.00  0.40           H  
ATOM  12186 2HG1 ILE B 798      18.650  11.269   7.353  1.00  0.40           H  
ATOM  12187 1HG2 ILE B 798      21.179   9.364   5.356  1.00  0.40           H  
ATOM  12188 2HG2 ILE B 798      20.111   8.008   5.114  1.00  0.40           H  
ATOM  12189 3HG2 ILE B 798      19.743   9.559   4.348  1.00  0.40           H  
ATOM  12190 1HD1 ILE B 798      20.825  12.505   7.312  1.00  0.40           H  
ATOM  12191 2HD1 ILE B 798      20.989  10.957   8.123  1.00  0.40           H  
ATOM  12192 3HD1 ILE B 798      21.586  11.177   6.471  1.00  0.40           H  
ATOM  12193  N   ASP B 799      17.562   7.042   4.842  1.00  0.20           N  
ATOM  12194  CA  ASP B 799      17.730   5.608   4.678  1.00  0.20           C  
ATOM  12195  C   ASP B 799      17.718   5.218   3.212  1.00  0.12           C  
ATOM  12196  O   ASP B 799      17.498   6.051   2.346  1.00  0.11           O  
ATOM  12197  CB  ASP B 799      16.642   4.860   5.489  1.00  0.28           C  
ATOM  12198  CG  ASP B 799      17.071   3.455   5.968  1.00  0.28           C  
ATOM  12199  OD1 ASP B 799      17.980   2.929   5.377  1.00  0.28           O  
ATOM  12200  OD2 ASP B 799      16.470   2.907   6.875  1.00  0.28           O  
ATOM  12201  H   ASP B 799      17.190   7.643   4.095  1.00  0.24           H  
ATOM  12202  HA  ASP B 799      18.706   5.331   5.084  1.00  0.24           H  
ATOM  12203 1HB  ASP B 799      16.349   5.443   6.363  1.00  0.34           H  
ATOM  12204 2HB  ASP B 799      15.753   4.747   4.864  1.00  0.34           H  
ATOM  12205  N   ASP B 800      17.893   3.942   2.953  1.00  0.17           N  
ATOM  12206  CA  ASP B 800      17.869   3.376   1.617  1.00  0.11           C  
ATOM  12207  C   ASP B 800      16.490   3.306   1.013  1.00  0.09           C  
ATOM  12208  O   ASP B 800      15.473   3.219   1.710  1.00  0.35           O  
ATOM  12209  CB  ASP B 800      18.473   1.971   1.627  1.00  0.18           C  
ATOM  12210  CG  ASP B 800      19.985   1.955   1.682  1.00  0.18           C  
ATOM  12211  OD1 ASP B 800      20.589   2.599   0.846  1.00  0.18           O  
ATOM  12212  OD2 ASP B 800      20.543   1.374   2.587  1.00  0.18           O  
ATOM  12213  H   ASP B 800      18.076   3.339   3.753  1.00  0.20           H  
ATOM  12214  HA  ASP B 800      18.477   4.008   0.968  1.00  0.13           H  
ATOM  12215 1HB  ASP B 800      18.096   1.428   2.495  1.00  0.21           H  
ATOM  12216 2HB  ASP B 800      18.137   1.424   0.738  1.00  0.21           H  
ATOM  12217  N   VAL B 801      16.482   3.331  -0.308  1.00  0.18           N  
ATOM  12218  CA  VAL B 801      15.291   3.153  -1.107  1.00  0.17           C  
ATOM  12219  C   VAL B 801      15.054   1.667  -1.220  1.00  0.18           C  
ATOM  12220  O   VAL B 801      15.991   0.925  -1.509  1.00  0.23           O  
ATOM  12221  CB  VAL B 801      15.468   3.782  -2.502  1.00  0.24           C  
ATOM  12222  CG1 VAL B 801      14.241   3.509  -3.397  1.00  0.24           C  
ATOM  12223  CG2 VAL B 801      15.684   5.280  -2.332  1.00  0.24           C  
ATOM  12224  H   VAL B 801      17.378   3.439  -0.773  1.00  0.22           H  
ATOM  12225  HA  VAL B 801      14.444   3.618  -0.601  1.00  0.20           H  
ATOM  12226  HB  VAL B 801      16.336   3.340  -2.989  1.00  0.29           H  
ATOM  12227 1HG1 VAL B 801      14.403   3.966  -4.374  1.00  0.29           H  
ATOM  12228 2HG1 VAL B 801      14.093   2.435  -3.531  1.00  0.29           H  
ATOM  12229 3HG1 VAL B 801      13.352   3.942  -2.942  1.00  0.29           H  
ATOM  12230 1HG2 VAL B 801      15.830   5.748  -3.305  1.00  0.29           H  
ATOM  12231 2HG2 VAL B 801      14.816   5.727  -1.847  1.00  0.29           H  
ATOM  12232 3HG2 VAL B 801      16.561   5.454  -1.716  1.00  0.29           H  
ATOM  12233  N   ILE B 802      13.830   1.236  -0.973  1.00  0.16           N  
ATOM  12234  CA  ILE B 802      13.518  -0.174  -1.037  1.00  0.19           C  
ATOM  12235  C   ILE B 802      13.293  -0.551  -2.490  1.00  0.20           C  
ATOM  12236  O   ILE B 802      12.367  -0.039  -3.127  1.00  0.20           O  
ATOM  12237  CB  ILE B 802      12.250  -0.470  -0.250  1.00  0.25           C  
ATOM  12238  CG1 ILE B 802      12.433  -0.057   1.202  1.00  0.25           C  
ATOM  12239  CG2 ILE B 802      11.988  -1.973  -0.329  1.00  0.25           C  
ATOM  12240  CD1 ILE B 802      11.141  -0.010   1.970  1.00  0.25           C  
ATOM  12241  H   ILE B 802      13.112   1.907  -0.742  1.00  0.19           H  
ATOM  12242  HA  ILE B 802      14.348  -0.739  -0.632  1.00  0.23           H  
ATOM  12243  HB  ILE B 802      11.412   0.084  -0.666  1.00  0.30           H  
ATOM  12244 1HG1 ILE B 802      13.106  -0.758   1.668  1.00  0.30           H  
ATOM  12245 2HG1 ILE B 802      12.891   0.931   1.252  1.00  0.30           H  
ATOM  12246 1HG2 ILE B 802      11.104  -2.215   0.216  1.00  0.30           H  
ATOM  12247 2HG2 ILE B 802      11.854  -2.276  -1.359  1.00  0.30           H  
ATOM  12248 3HG2 ILE B 802      12.838  -2.512   0.095  1.00  0.30           H  
ATOM  12249 1HD1 ILE B 802      11.338   0.283   2.989  1.00  0.30           H  
ATOM  12250 2HD1 ILE B 802      10.478   0.721   1.507  1.00  0.30           H  
ATOM  12251 3HD1 ILE B 802      10.660  -0.959   1.966  1.00  0.30           H  
ATOM  12252  N   SER B 803      14.136  -1.431  -3.007  1.00  0.20           N  
ATOM  12253  CA  SER B 803      14.086  -1.808  -4.414  1.00  0.21           C  
ATOM  12254  C   SER B 803      14.954  -3.020  -4.722  1.00  0.19           C  
ATOM  12255  O   SER B 803      15.999  -3.214  -4.098  1.00  0.18           O  
ATOM  12256  CB  SER B 803      14.536  -0.646  -5.277  1.00  0.29           C  
ATOM  12257  OG  SER B 803      14.514  -0.998  -6.626  1.00  0.29           O  
ATOM  12258  H   SER B 803      14.851  -1.821  -2.383  1.00  0.24           H  
ATOM  12259  HA  SER B 803      13.055  -2.054  -4.666  1.00  0.25           H  
ATOM  12260 1HB  SER B 803      13.889   0.212  -5.120  1.00  0.35           H  
ATOM  12261 2HB  SER B 803      15.544  -0.352  -4.986  1.00  0.35           H  
ATOM  12262  HG  SER B 803      14.819  -0.224  -7.107  1.00  0.35           H  
ATOM  12263  N   ALA B 804      14.534  -3.860  -5.659  1.00  0.21           N  
ATOM  12264  CA  ALA B 804      15.423  -4.939  -6.060  1.00  0.19           C  
ATOM  12265  C   ALA B 804      15.977  -4.643  -7.443  1.00  0.19           C  
ATOM  12266  O   ALA B 804      15.288  -4.072  -8.291  1.00  0.21           O  
ATOM  12267  CB  ALA B 804      14.733  -6.279  -6.039  1.00  0.27           C  
ATOM  12268  H   ALA B 804      13.655  -3.703  -6.130  1.00  0.25           H  
ATOM  12269  HA  ALA B 804      16.250  -4.971  -5.366  1.00  0.23           H  
ATOM  12270 1HB  ALA B 804      15.444  -7.047  -6.325  1.00  0.33           H  
ATOM  12271 2HB  ALA B 804      14.392  -6.466  -5.046  1.00  0.33           H  
ATOM  12272 3HB  ALA B 804      13.897  -6.278  -6.727  1.00  0.33           H  
ATOM  12273  N   ASP B 805      17.213  -5.063  -7.679  1.00  0.17           N  
ATOM  12274  CA  ASP B 805      17.852  -4.897  -8.971  1.00  0.16           C  
ATOM  12275  C   ASP B 805      18.753  -6.094  -9.256  1.00  0.14           C  
ATOM  12276  O   ASP B 805      19.924  -6.134  -8.863  1.00  0.13           O  
ATOM  12277  CB  ASP B 805      18.657  -3.584  -8.989  1.00  0.23           C  
ATOM  12278  CG  ASP B 805      19.267  -3.211 -10.364  1.00  0.23           C  
ATOM  12279  OD1 ASP B 805      19.150  -3.985 -11.278  1.00  0.23           O  
ATOM  12280  OD2 ASP B 805      19.834  -2.138 -10.473  1.00  0.23           O  
ATOM  12281  H   ASP B 805      17.717  -5.508  -6.917  1.00  0.20           H  
ATOM  12282  HA  ASP B 805      17.086  -4.854  -9.744  1.00  0.19           H  
ATOM  12283 1HB  ASP B 805      18.005  -2.769  -8.670  1.00  0.27           H  
ATOM  12284 2HB  ASP B 805      19.466  -3.649  -8.259  1.00  0.27           H  
ATOM  12285  N   LEU B 806      18.161  -7.084  -9.912  1.00  0.14           N  
ATOM  12286  CA  LEU B 806      18.798  -8.337 -10.287  1.00  0.14           C  
ATOM  12287  C   LEU B 806      18.770  -8.413 -11.793  1.00  0.13           C  
ATOM  12288  O   LEU B 806      17.877  -7.839 -12.420  1.00  0.14           O  
ATOM  12289  CB  LEU B 806      18.079  -9.556  -9.676  1.00  0.20           C  
ATOM  12290  CG  LEU B 806      18.349  -9.833  -8.169  1.00  0.20           C  
ATOM  12291  CD1 LEU B 806      17.472  -8.958  -7.292  1.00  0.20           C  
ATOM  12292  CD2 LEU B 806      18.092 -11.311  -7.860  1.00  0.20           C  
ATOM  12293  H   LEU B 806      17.198  -6.943 -10.182  1.00  0.17           H  
ATOM  12294  HA  LEU B 806      19.838  -8.331  -9.958  1.00  0.17           H  
ATOM  12295 1HB  LEU B 806      17.007  -9.423  -9.805  1.00  0.24           H  
ATOM  12296 2HB  LEU B 806      18.374 -10.439 -10.239  1.00  0.24           H  
ATOM  12297  HG  LEU B 806      19.390  -9.591  -7.946  1.00  0.24           H  
ATOM  12298 1HD1 LEU B 806      17.713  -9.159  -6.268  1.00  0.24           H  
ATOM  12299 2HD1 LEU B 806      17.650  -7.924  -7.474  1.00  0.24           H  
ATOM  12300 3HD1 LEU B 806      16.426  -9.180  -7.476  1.00  0.24           H  
ATOM  12301 1HD2 LEU B 806      18.303 -11.491  -6.808  1.00  0.24           H  
ATOM  12302 2HD2 LEU B 806      17.053 -11.561  -8.069  1.00  0.24           H  
ATOM  12303 3HD2 LEU B 806      18.743 -11.932  -8.469  1.00  0.24           H  
ATOM  12304  N   GLN B 807      19.719  -9.116 -12.390  1.00  0.15           N  
ATOM  12305  CA  GLN B 807      19.692  -9.244 -13.835  1.00  0.18           C  
ATOM  12306  C   GLN B 807      18.345  -9.780 -14.265  1.00  0.21           C  
ATOM  12307  O   GLN B 807      17.847 -10.759 -13.704  1.00  0.29           O  
ATOM  12308  CB  GLN B 807      20.797 -10.176 -14.332  1.00  0.24           C  
ATOM  12309  CG  GLN B 807      22.207  -9.654 -14.110  1.00  0.24           C  
ATOM  12310  CD  GLN B 807      22.765 -10.021 -12.750  1.00  0.24           C  
ATOM  12311  OE1 GLN B 807      21.990 -10.211 -11.797  1.00  0.24           O  
ATOM  12312  NE2 GLN B 807      24.084 -10.112 -12.659  1.00  0.24           N  
ATOM  12313  H   GLN B 807      20.453  -9.563 -11.842  1.00  0.18           H  
ATOM  12314  HA  GLN B 807      19.828  -8.259 -14.279  1.00  0.22           H  
ATOM  12315 1HB  GLN B 807      20.705 -11.149 -13.845  1.00  0.29           H  
ATOM  12316 2HB  GLN B 807      20.667 -10.338 -15.402  1.00  0.29           H  
ATOM  12317 1HG  GLN B 807      22.865 -10.069 -14.873  1.00  0.29           H  
ATOM  12318 2HG  GLN B 807      22.189  -8.567 -14.185  1.00  0.29           H  
ATOM  12319 1HE2 GLN B 807      24.541 -10.360 -11.767  1.00  0.29           H  
ATOM  12320 2HE2 GLN B 807      24.655  -9.948 -13.458  1.00  0.29           H  
ATOM  12321  N   SER B 808      17.758  -9.150 -15.274  1.00  0.19           N  
ATOM  12322  CA  SER B 808      16.476  -9.606 -15.775  1.00  0.25           C  
ATOM  12323  C   SER B 808      16.734 -10.674 -16.809  1.00  0.40           C  
ATOM  12324  O   SER B 808      17.290 -10.400 -17.874  1.00  1.02           O  
ATOM  12325  CB  SER B 808      15.705  -8.450 -16.372  1.00  0.33           C  
ATOM  12326  OG  SER B 808      14.511  -8.891 -16.946  1.00  0.33           O  
ATOM  12327  H   SER B 808      18.201  -8.347 -15.690  1.00  0.23           H  
ATOM  12328  HA  SER B 808      15.902 -10.036 -14.954  1.00  0.30           H  
ATOM  12329 1HB  SER B 808      15.491  -7.719 -15.593  1.00  0.39           H  
ATOM  12330 2HB  SER B 808      16.317  -7.957 -17.126  1.00  0.39           H  
ATOM  12331  HG  SER B 808      14.056  -8.100 -17.245  1.00  0.39           H  
ATOM  12332  N   LEU B 809      16.406 -11.909 -16.473  1.00  0.25           N  
ATOM  12333  CA  LEU B 809      16.722 -13.008 -17.359  1.00  0.20           C  
ATOM  12334  C   LEU B 809      15.480 -13.616 -17.989  1.00  0.27           C  
ATOM  12335  O   LEU B 809      14.410 -13.666 -17.384  1.00  0.38           O  
ATOM  12336  CB  LEU B 809      17.503 -14.076 -16.581  1.00  0.30           C  
ATOM  12337  CG  LEU B 809      18.820 -13.587 -15.854  1.00  0.30           C  
ATOM  12338  CD1 LEU B 809      19.427 -14.758 -15.082  1.00  0.30           C  
ATOM  12339  CD2 LEU B 809      19.826 -13.018 -16.851  1.00  0.30           C  
ATOM  12340  H   LEU B 809      15.947 -12.078 -15.587  1.00  0.30           H  
ATOM  12341  HA  LEU B 809      17.338 -12.638 -18.173  1.00  0.24           H  
ATOM  12342 1HB  LEU B 809      16.844 -14.489 -15.822  1.00  0.36           H  
ATOM  12343 2HB  LEU B 809      17.771 -14.876 -17.273  1.00  0.36           H  
ATOM  12344  HG  LEU B 809      18.562 -12.814 -15.133  1.00  0.36           H  
ATOM  12345 1HD1 LEU B 809      20.316 -14.419 -14.547  1.00  0.36           H  
ATOM  12346 2HD1 LEU B 809      18.704 -15.135 -14.371  1.00  0.36           H  
ATOM  12347 3HD1 LEU B 809      19.702 -15.551 -15.770  1.00  0.36           H  
ATOM  12348 1HD2 LEU B 809      20.717 -12.694 -16.315  1.00  0.36           H  
ATOM  12349 2HD2 LEU B 809      20.099 -13.787 -17.573  1.00  0.36           H  
ATOM  12350 3HD2 LEU B 809      19.400 -12.166 -17.372  1.00  0.36           H  
ATOM  12351  N   GLN B 810      15.663 -14.107 -19.204  1.00  0.72           N  
ATOM  12352  CA  GLN B 810      14.650 -14.825 -19.962  1.00  0.88           C  
ATOM  12353  C   GLN B 810      15.078 -16.272 -20.008  1.00  0.74           C  
ATOM  12354  O   GLN B 810      16.132 -16.609 -19.458  1.00  1.22           O  
ATOM  12355  CB  GLN B 810      14.511 -14.264 -21.375  1.00  1.17           C  
ATOM  12356  CG  GLN B 810      14.126 -12.816 -21.416  1.00  1.17           C  
ATOM  12357  CD  GLN B 810      12.779 -12.612 -20.812  1.00  1.17           C  
ATOM  12358  OE1 GLN B 810      11.860 -13.394 -21.070  1.00  1.17           O  
ATOM  12359  NE2 GLN B 810      12.641 -11.580 -20.003  1.00  1.17           N  
ATOM  12360  H   GLN B 810      16.576 -13.995 -19.619  1.00  0.86           H  
ATOM  12361  HA  GLN B 810      13.690 -14.758 -19.449  1.00  1.06           H  
ATOM  12362 1HB  GLN B 810      15.445 -14.396 -21.926  1.00  1.40           H  
ATOM  12363 2HB  GLN B 810      13.741 -14.817 -21.908  1.00  1.40           H  
ATOM  12364 1HG  GLN B 810      14.845 -12.232 -20.838  1.00  1.40           H  
ATOM  12365 2HG  GLN B 810      14.096 -12.476 -22.446  1.00  1.40           H  
ATOM  12366 1HE2 GLN B 810      11.761 -11.401 -19.564  1.00  1.40           H  
ATOM  12367 2HE2 GLN B 810      13.424 -10.982 -19.815  1.00  1.40           H  
ATOM  12368  N   GLY B 811      14.281 -17.136 -20.622  1.00  0.45           N  
ATOM  12369  CA  GLY B 811      14.727 -18.512 -20.734  1.00  0.91           C  
ATOM  12370  C   GLY B 811      14.563 -19.014 -22.172  1.00  0.67           C  
ATOM  12371  O   GLY B 811      13.450 -19.040 -22.697  1.00  0.75           O  
ATOM  12372  H   GLY B 811      13.403 -16.838 -21.026  1.00  0.54           H  
ATOM  12373 1HA  GLY B 811      15.727 -18.638 -20.338  1.00  1.09           H  
ATOM  12374 2HA  GLY B 811      14.089 -19.111 -20.097  1.00  1.09           H  
ATOM  12375  N   PRO B 812      15.679 -19.333 -22.854  1.00  0.78           N  
ATOM  12376  CA  PRO B 812      15.767 -19.926 -24.173  1.00  0.87           C  
ATOM  12377  C   PRO B 812      15.464 -21.405 -24.147  1.00  0.59           C  
ATOM  12378  O   PRO B 812      15.592 -22.045 -23.105  1.00  0.59           O  
ATOM  12379  CB  PRO B 812      17.236 -19.713 -24.572  1.00  1.30           C  
ATOM  12380  CG  PRO B 812      17.778 -18.694 -23.621  1.00  1.30           C  
ATOM  12381  CD  PRO B 812      17.000 -18.889 -22.346  1.00  1.30           C  
ATOM  12382  HA  PRO B 812      15.087 -19.397 -24.857  1.00  1.04           H  
ATOM  12383 1HB  PRO B 812      17.786 -20.667 -24.544  1.00  1.57           H  
ATOM  12384 2HB  PRO B 812      17.273 -19.354 -25.604  1.00  1.57           H  
ATOM  12385 1HG  PRO B 812      18.863 -18.851 -23.485  1.00  1.57           H  
ATOM  12386 2HG  PRO B 812      17.657 -17.686 -24.045  1.00  1.57           H  
ATOM  12387 1HD  PRO B 812      17.462 -19.664 -21.711  1.00  1.57           H  
ATOM  12388 2HD  PRO B 812      16.963 -17.897 -21.865  1.00  1.57           H  
ATOM  12389  N   TYR B 813      15.202 -21.950 -25.322  1.00  0.59           N  
ATOM  12390  CA  TYR B 813      15.105 -23.386 -25.524  1.00  0.48           C  
ATOM  12391  C   TYR B 813      16.091 -23.699 -26.635  1.00  0.61           C  
ATOM  12392  O   TYR B 813      15.717 -24.052 -27.755  1.00  0.83           O  
ATOM  12393  CB  TYR B 813      13.682 -23.778 -25.909  1.00  0.72           C  
ATOM  12394  CG  TYR B 813      12.660 -23.420 -24.864  1.00  0.72           C  
ATOM  12395  CD1 TYR B 813      12.017 -22.194 -24.908  1.00  0.72           C  
ATOM  12396  CD2 TYR B 813      12.351 -24.329 -23.871  1.00  0.72           C  
ATOM  12397  CE1 TYR B 813      11.081 -21.877 -23.953  1.00  0.72           C  
ATOM  12398  CE2 TYR B 813      11.411 -24.017 -22.924  1.00  0.72           C  
ATOM  12399  CZ  TYR B 813      10.778 -22.794 -22.958  1.00  0.72           C  
ATOM  12400  OH  TYR B 813       9.833 -22.479 -22.008  1.00  0.72           O  
ATOM  12401  H   TYR B 813      15.079 -21.349 -26.126  1.00  0.71           H  
ATOM  12402  HA  TYR B 813      15.410 -23.914 -24.620  1.00  0.58           H  
ATOM  12403 1HB  TYR B 813      13.406 -23.282 -26.839  1.00  0.86           H  
ATOM  12404 2HB  TYR B 813      13.633 -24.853 -26.082  1.00  0.86           H  
ATOM  12405  HD1 TYR B 813      12.257 -21.479 -25.693  1.00  0.86           H  
ATOM  12406  HD2 TYR B 813      12.853 -25.296 -23.840  1.00  0.86           H  
ATOM  12407  HE1 TYR B 813      10.578 -20.912 -23.983  1.00  0.86           H  
ATOM  12408  HE2 TYR B 813      11.170 -24.737 -22.145  1.00  0.86           H  
ATOM  12409  HH  TYR B 813       9.544 -21.572 -22.139  1.00  0.86           H  
ATOM  12410  N   LEU B 814      17.358 -23.472 -26.313  1.00  0.58           N  
ATOM  12411  CA  LEU B 814      18.472 -23.557 -27.232  1.00  0.75           C  
ATOM  12412  C   LEU B 814      19.553 -24.424 -26.613  1.00  0.58           C  
ATOM  12413  O   LEU B 814      19.556 -24.587 -25.395  1.00  0.45           O  
ATOM  12414  CB  LEU B 814      19.048 -22.158 -27.489  1.00  0.98           C  
ATOM  12415  CG  LEU B 814      18.092 -21.104 -28.073  1.00  0.98           C  
ATOM  12416  CD1 LEU B 814      18.799 -19.760 -28.076  1.00  0.98           C  
ATOM  12417  CD2 LEU B 814      17.662 -21.494 -29.479  1.00  0.98           C  
ATOM  12418  H   LEU B 814      17.572 -23.240 -25.350  1.00  0.70           H  
ATOM  12419  HA  LEU B 814      18.116 -23.999 -28.150  1.00  0.90           H  
ATOM  12420 1HB  LEU B 814      19.416 -21.773 -26.537  1.00  1.18           H  
ATOM  12421 2HB  LEU B 814      19.901 -22.240 -28.156  1.00  1.18           H  
ATOM  12422  HG  LEU B 814      17.214 -21.024 -27.442  1.00  1.18           H  
ATOM  12423 1HD1 LEU B 814      18.129 -18.996 -28.471  1.00  1.18           H  
ATOM  12424 2HD1 LEU B 814      19.098 -19.489 -27.066  1.00  1.18           H  
ATOM  12425 3HD1 LEU B 814      19.686 -19.821 -28.706  1.00  1.18           H  
ATOM  12426 1HD2 LEU B 814      16.990 -20.733 -29.873  1.00  1.18           H  
ATOM  12427 2HD2 LEU B 814      18.539 -21.571 -30.121  1.00  1.18           H  
ATOM  12428 3HD2 LEU B 814      17.141 -22.449 -29.462  1.00  1.18           H  
ATOM  12429  N   PRO B 815      20.442 -25.037 -27.399  1.00  0.66           N  
ATOM  12430  CA  PRO B 815      21.627 -25.695 -26.894  1.00  0.52           C  
ATOM  12431  C   PRO B 815      22.391 -24.627 -26.124  1.00  0.39           C  
ATOM  12432  O   PRO B 815      22.405 -23.468 -26.534  1.00  0.52           O  
ATOM  12433  CB  PRO B 815      22.360 -26.101 -28.180  1.00  0.78           C  
ATOM  12434  CG  PRO B 815      21.253 -26.246 -29.211  1.00  0.78           C  
ATOM  12435  CD  PRO B 815      20.246 -25.156 -28.861  1.00  0.78           C  
ATOM  12436  HA  PRO B 815      21.362 -26.546 -26.264  1.00  0.62           H  
ATOM  12437 1HB  PRO B 815      23.113 -25.348 -28.446  1.00  0.94           H  
ATOM  12438 2HB  PRO B 815      22.898 -27.048 -28.005  1.00  0.94           H  
ATOM  12439 1HG  PRO B 815      21.668 -26.134 -30.228  1.00  0.94           H  
ATOM  12440 2HG  PRO B 815      20.821 -27.258 -29.153  1.00  0.94           H  
ATOM  12441 1HD  PRO B 815      20.492 -24.213 -29.368  1.00  0.94           H  
ATOM  12442 2HD  PRO B 815      19.248 -25.534 -29.114  1.00  0.94           H  
ATOM  12443  N   LEU B 816      23.003 -24.994 -25.012  1.00  0.86           N  
ATOM  12444  CA  LEU B 816      23.717 -23.993 -24.235  1.00  1.05           C  
ATOM  12445  C   LEU B 816      25.217 -24.198 -24.291  1.00  1.23           C  
ATOM  12446  O   LEU B 816      25.709 -25.303 -24.009  1.00  2.10           O  
ATOM  12447  CB  LEU B 816      23.284 -24.088 -22.767  1.00  1.39           C  
ATOM  12448  CG  LEU B 816      21.786 -23.944 -22.438  1.00  1.39           C  
ATOM  12449  CD1 LEU B 816      21.620 -24.170 -20.929  1.00  1.39           C  
ATOM  12450  CD2 LEU B 816      21.269 -22.566 -22.849  1.00  1.39           C  
ATOM  12451  H   LEU B 816      22.978 -25.961 -24.723  1.00  1.03           H  
ATOM  12452  HA  LEU B 816      23.498 -23.004 -24.633  1.00  1.26           H  
ATOM  12453 1HB  LEU B 816      23.602 -25.051 -22.385  1.00  1.67           H  
ATOM  12454 2HB  LEU B 816      23.802 -23.331 -22.221  1.00  1.67           H  
ATOM  12455  HG  LEU B 816      21.210 -24.707 -22.969  1.00  1.67           H  
ATOM  12456 1HD1 LEU B 816      20.571 -24.082 -20.662  1.00  1.67           H  
ATOM  12457 2HD1 LEU B 816      21.971 -25.160 -20.673  1.00  1.67           H  
ATOM  12458 3HD1 LEU B 816      22.190 -23.428 -20.382  1.00  1.67           H  
ATOM  12459 1HD2 LEU B 816      20.211 -22.489 -22.592  1.00  1.67           H  
ATOM  12460 2HD2 LEU B 816      21.825 -21.793 -22.320  1.00  1.67           H  
ATOM  12461 3HD2 LEU B 816      21.382 -22.431 -23.926  1.00  1.67           H  
ATOM  12462  N   GLU B 817      25.972 -23.113 -24.460  1.00  1.02           N  
ATOM  12463  CA  GLU B 817      27.438 -23.206 -24.461  1.00  1.00           C  
ATOM  12464  C   GLU B 817      27.964 -23.131 -23.031  1.00  1.57           C  
ATOM  12465  O   GLU B 817      28.732 -22.245 -22.660  1.00  2.62           O  
ATOM  12466  CB  GLU B 817      28.045 -22.094 -25.320  1.00  1.41           C  
ATOM  12467  CG  GLU B 817      27.660 -22.176 -26.799  1.00  1.41           C  
ATOM  12468  CD  GLU B 817      28.280 -21.088 -27.651  1.00  1.41           C  
ATOM  12469  OE1 GLU B 817      28.936 -20.230 -27.112  1.00  1.41           O  
ATOM  12470  OE2 GLU B 817      28.093 -21.123 -28.844  1.00  1.41           O  
ATOM  12471  H   GLU B 817      25.521 -22.228 -24.658  1.00  1.22           H  
ATOM  12472  HA  GLU B 817      27.730 -24.167 -24.885  1.00  1.20           H  
ATOM  12473 1HB  GLU B 817      27.734 -21.121 -24.939  1.00  1.69           H  
ATOM  12474 2HB  GLU B 817      29.133 -22.139 -25.258  1.00  1.69           H  
ATOM  12475 1HG  GLU B 817      27.976 -23.144 -27.186  1.00  1.69           H  
ATOM  12476 2HG  GLU B 817      26.577 -22.121 -26.885  1.00  1.69           H  
ATOM  12477  N   LEU B 818      27.448 -24.052 -22.229  1.00  1.60           N  
ATOM  12478  CA  LEU B 818      27.745 -24.265 -20.838  1.00  2.66           C  
ATOM  12479  C   LEU B 818      28.093 -25.720 -20.733  1.00  2.36           C  
ATOM  12480  O   LEU B 818      28.789 -26.172 -19.826  1.00  3.23           O  
ATOM  12481  CB  LEU B 818      26.520 -24.005 -19.937  1.00  3.30           C  
ATOM  12482  CG  LEU B 818      26.222 -22.574 -19.412  1.00  3.30           C  
ATOM  12483  CD1 LEU B 818      25.885 -21.608 -20.547  1.00  3.30           C  
ATOM  12484  CD2 LEU B 818      25.051 -22.682 -18.440  1.00  3.30           C  
ATOM  12485  H   LEU B 818      26.861 -24.741 -22.696  1.00  1.92           H  
ATOM  12486  HA  LEU B 818      28.596 -23.657 -20.534  1.00  3.19           H  
ATOM  12487 1HB  LEU B 818      25.632 -24.336 -20.471  1.00  3.96           H  
ATOM  12488 2HB  LEU B 818      26.639 -24.630 -19.057  1.00  3.96           H  
ATOM  12489  HG  LEU B 818      27.098 -22.187 -18.890  1.00  3.96           H  
ATOM  12490 1HD1 LEU B 818      25.678 -20.626 -20.130  1.00  3.96           H  
ATOM  12491 2HD1 LEU B 818      26.722 -21.526 -21.220  1.00  3.96           H  
ATOM  12492 3HD1 LEU B 818      25.026 -21.948 -21.082  1.00  3.96           H  
ATOM  12493 1HD2 LEU B 818      24.827 -21.701 -18.031  1.00  3.96           H  
ATOM  12494 2HD2 LEU B 818      24.175 -23.067 -18.961  1.00  3.96           H  
ATOM  12495 3HD2 LEU B 818      25.319 -23.359 -17.629  1.00  3.96           H  
ATOM  12496  N   GLY B 819      27.447 -26.475 -21.636  1.00  1.24           N  
ATOM  12497  CA  GLY B 819      27.442 -27.943 -21.614  1.00  0.05           C  
ATOM  12498  C   GLY B 819      26.332 -28.467 -20.680  1.00  0.19           C  
ATOM  12499  O   GLY B 819      26.134 -29.683 -20.527  1.00  0.51           O  
ATOM  12500  H   GLY B 819      26.936 -25.995 -22.393  1.00  1.49           H  
ATOM  12501 1HA  GLY B 819      27.286 -28.321 -22.625  1.00  0.06           H  
ATOM  12502 2HA  GLY B 819      28.413 -28.306 -21.277  1.00  0.06           H  
ATOM  12503  N   LEU B 820      25.610 -27.514 -20.085  1.00  0.32           N  
ATOM  12504  CA  LEU B 820      24.530 -27.737 -19.145  1.00  0.38           C  
ATOM  12505  C   LEU B 820      23.346 -28.477 -19.746  1.00  0.34           C  
ATOM  12506  O   LEU B 820      22.684 -29.221 -19.045  1.00  0.39           O  
ATOM  12507  CB  LEU B 820      24.055 -26.410 -18.514  1.00  0.51           C  
ATOM  12508  CG  LEU B 820      22.940 -26.508 -17.379  1.00  0.51           C  
ATOM  12509  CD1 LEU B 820      23.447 -27.342 -16.177  1.00  0.51           C  
ATOM  12510  CD2 LEU B 820      22.531 -25.087 -16.938  1.00  0.51           C  
ATOM  12511  H   LEU B 820      25.871 -26.565 -20.293  1.00  0.38           H  
ATOM  12512  HA  LEU B 820      24.938 -28.345 -18.347  1.00  0.46           H  
ATOM  12513 1HB  LEU B 820      24.915 -25.927 -18.067  1.00  0.61           H  
ATOM  12514 2HB  LEU B 820      23.683 -25.770 -19.299  1.00  0.61           H  
ATOM  12515  HG  LEU B 820      22.078 -27.012 -17.771  1.00  0.61           H  
ATOM  12516 1HD1 LEU B 820      22.661 -27.401 -15.435  1.00  0.61           H  
ATOM  12517 2HD1 LEU B 820      23.703 -28.351 -16.490  1.00  0.61           H  
ATOM  12518 3HD1 LEU B 820      24.325 -26.864 -15.741  1.00  0.61           H  
ATOM  12519 1HD2 LEU B 820      21.752 -25.149 -16.181  1.00  0.61           H  
ATOM  12520 2HD2 LEU B 820      23.390 -24.563 -16.526  1.00  0.61           H  
ATOM  12521 3HD2 LEU B 820      22.153 -24.543 -17.802  1.00  0.61           H  
ATOM  12522  N   GLU B 821      23.002 -28.273 -21.021  1.00  0.26           N  
ATOM  12523  CA  GLU B 821      21.813 -28.965 -21.519  1.00  0.22           C  
ATOM  12524  C   GLU B 821      21.882 -30.462 -21.286  1.00  0.22           C  
ATOM  12525  O   GLU B 821      20.975 -31.044 -20.683  1.00  0.23           O  
ATOM  12526  CB  GLU B 821      21.608 -28.754 -23.022  1.00  0.32           C  
ATOM  12527  CG  GLU B 821      20.366 -29.493 -23.539  1.00  0.32           C  
ATOM  12528  CD  GLU B 821      20.110 -29.411 -24.985  1.00  0.32           C  
ATOM  12529  OE1 GLU B 821      20.925 -28.862 -25.682  1.00  0.32           O  
ATOM  12530  OE2 GLU B 821      19.088 -29.935 -25.406  1.00  0.32           O  
ATOM  12531  H   GLU B 821      23.544 -27.676 -21.624  1.00  0.31           H  
ATOM  12532  HA  GLU B 821      20.947 -28.589 -20.990  1.00  0.26           H  
ATOM  12533 1HB  GLU B 821      21.490 -27.689 -23.233  1.00  0.39           H  
ATOM  12534 2HB  GLU B 821      22.476 -29.111 -23.572  1.00  0.39           H  
ATOM  12535 1HG  GLU B 821      20.470 -30.545 -23.306  1.00  0.39           H  
ATOM  12536 2HG  GLU B 821      19.504 -29.130 -23.015  1.00  0.39           H  
ATOM  12537  N   GLN B 822      22.961 -31.089 -21.758  1.00  0.25           N  
ATOM  12538  CA  GLN B 822      23.095 -32.525 -21.624  1.00  0.24           C  
ATOM  12539  C   GLN B 822      23.273 -32.928 -20.177  1.00  0.25           C  
ATOM  12540  O   GLN B 822      22.660 -33.898 -19.734  1.00  0.24           O  
ATOM  12541  CB  GLN B 822      24.289 -33.013 -22.448  1.00  0.34           C  
ATOM  12542  CG  GLN B 822      24.500 -34.536 -22.491  1.00  0.34           C  
ATOM  12543  CD  GLN B 822      23.364 -35.280 -23.156  1.00  0.34           C  
ATOM  12544  OE1 GLN B 822      22.824 -34.814 -24.165  1.00  0.34           O  
ATOM  12545  NE2 GLN B 822      23.011 -36.445 -22.619  1.00  0.34           N  
ATOM  12546  H   GLN B 822      23.664 -30.557 -22.248  1.00  0.30           H  
ATOM  12547  HA  GLN B 822      22.181 -32.991 -21.999  1.00  0.29           H  
ATOM  12548 1HB  GLN B 822      24.180 -32.661 -23.473  1.00  0.41           H  
ATOM  12549 2HB  GLN B 822      25.200 -32.567 -22.049  1.00  0.41           H  
ATOM  12550 1HG  GLN B 822      25.410 -34.746 -23.048  1.00  0.41           H  
ATOM  12551 2HG  GLN B 822      24.599 -34.920 -21.469  1.00  0.41           H  
ATOM  12552 1HE2 GLN B 822      22.274 -36.985 -23.025  1.00  0.41           H  
ATOM  12553 2HE2 GLN B 822      23.505 -36.804 -21.785  1.00  0.41           H  
ATOM  12554  N   LEU B 823      24.080 -32.171 -19.430  1.00  0.27           N  
ATOM  12555  CA  LEU B 823      24.336 -32.507 -18.041  1.00  0.28           C  
ATOM  12556  C   LEU B 823      23.062 -32.454 -17.215  1.00  0.28           C  
ATOM  12557  O   LEU B 823      22.753 -33.384 -16.466  1.00  0.27           O  
ATOM  12558  CB  LEU B 823      25.384 -31.530 -17.493  1.00  0.39           C  
ATOM  12559  CG  LEU B 823      25.749 -31.611 -16.010  1.00  0.39           C  
ATOM  12560  CD1 LEU B 823      26.338 -32.983 -15.665  1.00  0.39           C  
ATOM  12561  CD2 LEU B 823      26.725 -30.483 -15.700  1.00  0.39           C  
ATOM  12562  H   LEU B 823      24.570 -31.365 -19.836  1.00  0.32           H  
ATOM  12563  HA  LEU B 823      24.728 -33.522 -18.010  1.00  0.34           H  
ATOM  12564 1HB  LEU B 823      26.299 -31.656 -18.071  1.00  0.47           H  
ATOM  12565 2HB  LEU B 823      25.019 -30.532 -17.674  1.00  0.47           H  
ATOM  12566  HG  LEU B 823      24.871 -31.470 -15.425  1.00  0.47           H  
ATOM  12567 1HD1 LEU B 823      26.586 -33.012 -14.603  1.00  0.47           H  
ATOM  12568 2HD1 LEU B 823      25.610 -33.768 -15.877  1.00  0.47           H  
ATOM  12569 3HD1 LEU B 823      27.238 -33.156 -16.252  1.00  0.47           H  
ATOM  12570 1HD2 LEU B 823      26.984 -30.503 -14.639  1.00  0.47           H  
ATOM  12571 2HD2 LEU B 823      27.630 -30.605 -16.296  1.00  0.47           H  
ATOM  12572 3HD2 LEU B 823      26.259 -29.527 -15.941  1.00  0.47           H  
ATOM  12573  N   PHE B 824      22.330 -31.362 -17.356  1.00  0.27           N  
ATOM  12574  CA  PHE B 824      21.093 -31.122 -16.660  1.00  0.24           C  
ATOM  12575  C   PHE B 824      20.071 -32.192 -16.954  1.00  0.20           C  
ATOM  12576  O   PHE B 824      19.468 -32.736 -16.032  1.00  0.20           O  
ATOM  12577  CB  PHE B 824      20.523 -29.789 -17.044  1.00  0.35           C  
ATOM  12578  CG  PHE B 824      19.262 -29.526 -16.412  1.00  0.35           C  
ATOM  12579  CD1 PHE B 824      19.232 -29.076 -15.126  1.00  0.35           C  
ATOM  12580  CD2 PHE B 824      18.078 -29.739 -17.080  1.00  0.35           C  
ATOM  12581  CE1 PHE B 824      18.052 -28.839 -14.523  1.00  0.35           C  
ATOM  12582  CE2 PHE B 824      16.913 -29.503 -16.461  1.00  0.35           C  
ATOM  12583  CZ  PHE B 824      16.884 -29.050 -15.183  1.00  0.35           C  
ATOM  12584  H   PHE B 824      22.642 -30.643 -17.999  1.00  0.32           H  
ATOM  12585  HA  PHE B 824      21.296 -31.118 -15.592  1.00  0.29           H  
ATOM  12586 1HB  PHE B 824      21.210 -29.008 -16.787  1.00  0.42           H  
ATOM  12587 2HB  PHE B 824      20.390 -29.770 -18.118  1.00  0.42           H  
ATOM  12588  HD1 PHE B 824      20.169 -28.906 -14.587  1.00  0.42           H  
ATOM  12589  HD2 PHE B 824      18.087 -30.102 -18.111  1.00  0.42           H  
ATOM  12590  HE1 PHE B 824      18.043 -28.478 -13.525  1.00  0.42           H  
ATOM  12591  HE2 PHE B 824      16.003 -29.664 -16.975  1.00  0.42           H  
ATOM  12592  HZ  PHE B 824      15.924 -28.862 -14.698  1.00  0.42           H  
ATOM  12593  N   GLN B 825      19.857 -32.504 -18.234  1.00  0.19           N  
ATOM  12594  CA  GLN B 825      18.869 -33.508 -18.597  1.00  0.16           C  
ATOM  12595  C   GLN B 825      19.216 -34.860 -17.965  1.00  0.18           C  
ATOM  12596  O   GLN B 825      18.336 -35.553 -17.458  1.00  0.17           O  
ATOM  12597  CB  GLN B 825      18.792 -33.579 -20.125  1.00  0.24           C  
ATOM  12598  CG  GLN B 825      18.129 -32.332 -20.757  1.00  0.24           C  
ATOM  12599  CD  GLN B 825      18.345 -32.210 -22.254  1.00  0.24           C  
ATOM  12600  OE1 GLN B 825      19.169 -32.969 -22.785  1.00  0.24           O  
ATOM  12601  NE2 GLN B 825      17.655 -31.253 -22.930  1.00  0.24           N  
ATOM  12602  H   GLN B 825      20.367 -32.026 -18.986  1.00  0.23           H  
ATOM  12603  HA  GLN B 825      17.895 -33.193 -18.218  1.00  0.19           H  
ATOM  12604 1HB  GLN B 825      19.802 -33.681 -20.534  1.00  0.28           H  
ATOM  12605 2HB  GLN B 825      18.216 -34.454 -20.422  1.00  0.28           H  
ATOM  12606 1HG  GLN B 825      17.069 -32.437 -20.606  1.00  0.28           H  
ATOM  12607 2HG  GLN B 825      18.491 -31.427 -20.273  1.00  0.28           H  
ATOM  12608 1HE2 GLN B 825      17.842 -31.087 -23.934  1.00  0.28           H  
ATOM  12609 2HE2 GLN B 825      16.967 -30.637 -22.456  1.00  0.28           H  
ATOM  12610  N   GLU B 826      20.505 -35.231 -17.926  1.00  0.20           N  
ATOM  12611  CA  GLU B 826      20.886 -36.483 -17.266  1.00  0.21           C  
ATOM  12612  C   GLU B 826      20.583 -36.439 -15.755  1.00  0.22           C  
ATOM  12613  O   GLU B 826      20.126 -37.428 -15.176  1.00  0.22           O  
ATOM  12614  CB  GLU B 826      22.369 -36.770 -17.493  1.00  0.29           C  
ATOM  12615  CG  GLU B 826      22.723 -37.118 -18.929  1.00  0.29           C  
ATOM  12616  CD  GLU B 826      24.196 -37.258 -19.152  1.00  0.29           C  
ATOM  12617  OE1 GLU B 826      24.937 -37.126 -18.205  1.00  0.29           O  
ATOM  12618  OE2 GLU B 826      24.586 -37.446 -20.288  1.00  0.29           O  
ATOM  12619  H   GLU B 826      21.221 -34.668 -18.404  1.00  0.24           H  
ATOM  12620  HA  GLU B 826      20.302 -37.292 -17.706  1.00  0.25           H  
ATOM  12621 1HB  GLU B 826      22.955 -35.892 -17.210  1.00  0.35           H  
ATOM  12622 2HB  GLU B 826      22.685 -37.594 -16.856  1.00  0.35           H  
ATOM  12623 1HG  GLU B 826      22.239 -38.057 -19.185  1.00  0.35           H  
ATOM  12624 2HG  GLU B 826      22.326 -36.355 -19.589  1.00  0.35           H  
ATOM  12625  N   LEU B 827      20.845 -35.280 -15.131  1.00  0.22           N  
ATOM  12626  CA  LEU B 827      20.599 -35.010 -13.711  1.00  0.21           C  
ATOM  12627  C   LEU B 827      19.103 -34.914 -13.321  1.00  0.18           C  
ATOM  12628  O   LEU B 827      18.729 -35.263 -12.198  1.00  0.14           O  
ATOM  12629  CB  LEU B 827      21.326 -33.717 -13.345  1.00  0.30           C  
ATOM  12630  CG  LEU B 827      22.871 -33.752 -13.321  1.00  0.30           C  
ATOM  12631  CD1 LEU B 827      23.389 -32.323 -13.253  1.00  0.30           C  
ATOM  12632  CD2 LEU B 827      23.363 -34.540 -12.096  1.00  0.30           C  
ATOM  12633  H   LEU B 827      21.300 -34.547 -15.687  1.00  0.26           H  
ATOM  12634  HA  LEU B 827      21.021 -35.833 -13.145  1.00  0.25           H  
ATOM  12635 1HB  LEU B 827      21.019 -32.945 -14.034  1.00  0.36           H  
ATOM  12636 2HB  LEU B 827      21.019 -33.443 -12.393  1.00  0.36           H  
ATOM  12637  HG  LEU B 827      23.247 -34.223 -14.227  1.00  0.36           H  
ATOM  12638 1HD1 LEU B 827      24.473 -32.337 -13.242  1.00  0.36           H  
ATOM  12639 2HD1 LEU B 827      23.038 -31.783 -14.123  1.00  0.36           H  
ATOM  12640 3HD1 LEU B 827      23.047 -31.826 -12.384  1.00  0.36           H  
ATOM  12641 1HD2 LEU B 827      24.451 -34.544 -12.090  1.00  0.36           H  
ATOM  12642 2HD2 LEU B 827      23.000 -34.073 -11.183  1.00  0.36           H  
ATOM  12643 3HD2 LEU B 827      23.007 -35.563 -12.139  1.00  0.36           H  
ATOM  12644  N   ALA B 828      18.273 -34.417 -14.243  1.00  0.20           N  
ATOM  12645  CA  ALA B 828      16.826 -34.234 -14.086  1.00  0.15           C  
ATOM  12646  C   ALA B 828      16.122 -35.573 -13.851  1.00  0.21           C  
ATOM  12647  O   ALA B 828      16.628 -36.638 -14.205  1.00  0.35           O  
ATOM  12648  CB  ALA B 828      16.240 -33.556 -15.309  1.00  0.23           C  
ATOM  12649  H   ALA B 828      18.685 -34.098 -15.120  1.00  0.24           H  
ATOM  12650  HA  ALA B 828      16.653 -33.603 -13.217  1.00  0.18           H  
ATOM  12651 1HB  ALA B 828      15.177 -33.422 -15.154  1.00  0.28           H  
ATOM  12652 2HB  ALA B 828      16.715 -32.587 -15.461  1.00  0.28           H  
ATOM  12653 3HB  ALA B 828      16.404 -34.183 -16.188  1.00  0.28           H  
ATOM  12654  N   GLY B 829      14.954 -35.548 -13.187  1.00  0.19           N  
ATOM  12655  CA  GLY B 829      14.238 -36.799 -12.905  1.00  0.35           C  
ATOM  12656  C   GLY B 829      13.234 -37.185 -13.992  1.00  0.34           C  
ATOM  12657  O   GLY B 829      12.529 -38.190 -13.877  1.00  0.51           O  
ATOM  12658  H   GLY B 829      14.513 -34.654 -12.939  1.00  0.23           H  
ATOM  12659 1HA  GLY B 829      14.962 -37.604 -12.782  1.00  0.42           H  
ATOM  12660 2HA  GLY B 829      13.711 -36.696 -11.962  1.00  0.42           H  
ATOM  12661  N   GLU B 830      13.207 -36.363 -15.018  1.00  0.20           N  
ATOM  12662  CA  GLU B 830      12.327 -36.386 -16.174  1.00  0.30           C  
ATOM  12663  C   GLU B 830      13.163 -35.812 -17.287  1.00  0.31           C  
ATOM  12664  O   GLU B 830      14.311 -35.476 -17.048  1.00  0.37           O  
ATOM  12665  CB  GLU B 830      11.087 -35.539 -15.948  1.00  0.38           C  
ATOM  12666  CG  GLU B 830       9.980 -36.116 -15.036  1.00  0.38           C  
ATOM  12667  CD  GLU B 830       9.207 -37.273 -15.668  1.00  0.38           C  
ATOM  12668  OE1 GLU B 830       9.328 -37.460 -16.859  1.00  0.38           O  
ATOM  12669  OE2 GLU B 830       8.478 -37.937 -14.967  1.00  0.38           O  
ATOM  12670  H   GLU B 830      13.888 -35.613 -14.989  1.00  0.24           H  
ATOM  12671  HA  GLU B 830      12.052 -37.412 -16.417  1.00  0.36           H  
ATOM  12672 1HB  GLU B 830      11.439 -34.633 -15.497  1.00  0.46           H  
ATOM  12673 2HB  GLU B 830      10.636 -35.269 -16.904  1.00  0.46           H  
ATOM  12674 1HG  GLU B 830      10.426 -36.460 -14.102  1.00  0.46           H  
ATOM  12675 2HG  GLU B 830       9.286 -35.317 -14.795  1.00  0.46           H  
ATOM  12676  N   GLU B 831      12.642 -35.703 -18.509  1.00  0.29           N  
ATOM  12677  CA  GLU B 831      13.490 -35.173 -19.578  1.00  0.36           C  
ATOM  12678  C   GLU B 831      14.223 -33.916 -19.110  1.00  0.38           C  
ATOM  12679  O   GLU B 831      15.435 -33.825 -19.295  1.00  0.55           O  
ATOM  12680  CB  GLU B 831      12.669 -34.859 -20.825  1.00  0.48           C  
ATOM  12681  CG  GLU B 831      13.492 -34.364 -22.022  1.00  0.48           C  
ATOM  12682  CD  GLU B 831      12.654 -34.093 -23.224  1.00  0.48           C  
ATOM  12683  OE1 GLU B 831      11.462 -34.259 -23.140  1.00  0.48           O  
ATOM  12684  OE2 GLU B 831      13.200 -33.725 -24.236  1.00  0.48           O  
ATOM  12685  H   GLU B 831      11.688 -35.984 -18.697  1.00  0.35           H  
ATOM  12686  HA  GLU B 831      14.239 -35.926 -19.832  1.00  0.43           H  
ATOM  12687 1HB  GLU B 831      12.129 -35.752 -21.137  1.00  0.57           H  
ATOM  12688 2HB  GLU B 831      11.929 -34.094 -20.585  1.00  0.57           H  
ATOM  12689 1HG  GLU B 831      14.015 -33.446 -21.752  1.00  0.57           H  
ATOM  12690 2HG  GLU B 831      14.243 -35.110 -22.268  1.00  0.57           H  
ATOM  12691  N   GLU B 832      13.498 -32.939 -18.537  1.00  0.25           N  
ATOM  12692  CA  GLU B 832      14.158 -31.776 -17.962  1.00  0.24           C  
ATOM  12693  C   GLU B 832      13.679 -31.509 -16.550  1.00  0.24           C  
ATOM  12694  O   GLU B 832      14.428 -31.010 -15.718  1.00  0.27           O  
ATOM  12695  CB  GLU B 832      14.014 -30.502 -18.811  1.00  0.34           C  
ATOM  12696  CG  GLU B 832      14.785 -30.533 -20.104  1.00  0.34           C  
ATOM  12697  CD  GLU B 832      14.818 -29.241 -20.824  1.00  0.34           C  
ATOM  12698  OE1 GLU B 832      14.316 -28.261 -20.284  1.00  0.34           O  
ATOM  12699  OE2 GLU B 832      15.409 -29.190 -21.889  1.00  0.34           O  
ATOM  12700  H   GLU B 832      12.480 -33.023 -18.446  1.00  0.30           H  
ATOM  12701  HA  GLU B 832      15.223 -31.996 -17.895  1.00  0.29           H  
ATOM  12702 1HB  GLU B 832      12.963 -30.377 -19.063  1.00  0.41           H  
ATOM  12703 2HB  GLU B 832      14.298 -29.634 -18.245  1.00  0.41           H  
ATOM  12704 1HG  GLU B 832      15.799 -30.797 -19.852  1.00  0.41           H  
ATOM  12705 2HG  GLU B 832      14.380 -31.307 -20.749  1.00  0.41           H  
ATOM  12706  N   GLU B 833      12.434 -31.826 -16.267  1.00  0.20           N  
ATOM  12707  CA  GLU B 833      11.863 -31.425 -15.006  1.00  0.21           C  
ATOM  12708  C   GLU B 833      12.671 -31.905 -13.790  1.00  0.23           C  
ATOM  12709  O   GLU B 833      12.933 -33.105 -13.590  1.00  0.23           O  
ATOM  12710  CB  GLU B 833      10.402 -31.881 -14.956  1.00  0.29           C  
ATOM  12711  CG  GLU B 833       9.500 -31.226 -16.040  1.00  0.29           C  
ATOM  12712  CD  GLU B 833       9.512 -31.935 -17.459  1.00  0.29           C  
ATOM  12713  OE1 GLU B 833      10.528 -32.517 -17.865  1.00  0.29           O  
ATOM  12714  OE2 GLU B 833       8.496 -31.878 -18.109  1.00  0.29           O  
ATOM  12715  H   GLU B 833      11.856 -32.274 -16.965  1.00  0.24           H  
ATOM  12716  HA  GLU B 833      11.844 -30.345 -14.986  1.00  0.25           H  
ATOM  12717 1HB  GLU B 833      10.316 -32.931 -15.063  1.00  0.35           H  
ATOM  12718 2HB  GLU B 833       9.982 -31.626 -13.989  1.00  0.35           H  
ATOM  12719 1HG  GLU B 833       8.476 -31.214 -15.667  1.00  0.35           H  
ATOM  12720 2HG  GLU B 833       9.818 -30.186 -16.160  1.00  0.35           H  
ATOM  12721  N   LEU B 834      12.988 -30.931 -12.946  1.00  0.24           N  
ATOM  12722  CA  LEU B 834      13.739 -31.126 -11.725  1.00  0.22           C  
ATOM  12723  C   LEU B 834      12.946 -30.675 -10.486  1.00  0.15           C  
ATOM  12724  O   LEU B 834      12.568 -29.498 -10.367  1.00  0.16           O  
ATOM  12725  CB  LEU B 834      15.018 -30.274 -11.850  1.00  0.32           C  
ATOM  12726  CG  LEU B 834      15.972 -30.270 -10.689  1.00  0.32           C  
ATOM  12727  CD1 LEU B 834      16.606 -31.607 -10.596  1.00  0.32           C  
ATOM  12728  CD2 LEU B 834      16.989 -29.184 -10.861  1.00  0.32           C  
ATOM  12729  H   LEU B 834      12.768 -29.979 -13.252  1.00  0.29           H  
ATOM  12730  HA  LEU B 834      13.967 -32.183 -11.628  1.00  0.26           H  
ATOM  12731 1HB  LEU B 834      15.564 -30.628 -12.728  1.00  0.38           H  
ATOM  12732 2HB  LEU B 834      14.724 -29.270 -12.039  1.00  0.38           H  
ATOM  12733  HG  LEU B 834      15.413 -30.095  -9.764  1.00  0.38           H  
ATOM  12734 1HD1 LEU B 834      17.262 -31.613  -9.757  1.00  0.38           H  
ATOM  12735 2HD1 LEU B 834      15.861 -32.353 -10.478  1.00  0.38           H  
ATOM  12736 3HD1 LEU B 834      17.171 -31.812 -11.504  1.00  0.38           H  
ATOM  12737 1HD2 LEU B 834      17.664 -29.173 -10.025  1.00  0.38           H  
ATOM  12738 2HD2 LEU B 834      17.533 -29.378 -11.745  1.00  0.38           H  
ATOM  12739 3HD2 LEU B 834      16.500 -28.231 -10.936  1.00  0.38           H  
ATOM  12740  N   ASN B 835      12.663 -31.581  -9.549  1.00  0.12           N  
ATOM  12741  CA  ASN B 835      11.880 -31.135  -8.387  1.00  0.02           C  
ATOM  12742  C   ASN B 835      12.811 -30.621  -7.284  1.00  0.10           C  
ATOM  12743  O   ASN B 835      14.021 -30.798  -7.367  1.00  0.13           O  
ATOM  12744  CB  ASN B 835      10.996 -32.276  -7.898  1.00  0.07           C  
ATOM  12745  CG  ASN B 835       9.782 -31.816  -7.106  1.00  0.07           C  
ATOM  12746  OD1 ASN B 835       9.689 -30.628  -6.762  1.00  0.07           O  
ATOM  12747  ND2 ASN B 835       8.874 -32.721  -6.822  1.00  0.07           N  
ATOM  12748  H   ASN B 835      12.959 -32.557  -9.652  1.00  0.14           H  
ATOM  12749  HA  ASN B 835      11.237 -30.308  -8.691  1.00  0.02           H  
ATOM  12750 1HB  ASN B 835      10.654 -32.849  -8.761  1.00  0.08           H  
ATOM  12751 2HB  ASN B 835      11.589 -32.949  -7.277  1.00  0.08           H  
ATOM  12752 1HD2 ASN B 835       8.054 -32.467  -6.305  1.00  0.08           H  
ATOM  12753 2HD2 ASN B 835       8.995 -33.667  -7.127  1.00  0.08           H  
ATOM  12754  N   ALA B 836      12.261 -30.138  -6.173  1.00  0.15           N  
ATOM  12755  CA  ALA B 836      13.088 -29.584  -5.084  1.00  0.15           C  
ATOM  12756  C   ALA B 836      14.059 -30.573  -4.445  1.00  0.13           C  
ATOM  12757  O   ALA B 836      15.178 -30.193  -4.093  1.00  0.09           O  
ATOM  12758  CB  ALA B 836      12.208 -29.018  -4.002  1.00  0.21           C  
ATOM  12759  H   ALA B 836      11.249 -30.051  -6.146  1.00  0.18           H  
ATOM  12760  HA  ALA B 836      13.670 -28.768  -5.507  1.00  0.18           H  
ATOM  12761 1HB  ALA B 836      12.822 -28.555  -3.228  1.00  0.25           H  
ATOM  12762 2HB  ALA B 836      11.551 -28.270  -4.433  1.00  0.25           H  
ATOM  12763 3HB  ALA B 836      11.607 -29.804  -3.554  1.00  0.25           H  
ATOM  12764  N   SER B 837      13.665 -31.836  -4.293  1.00  0.15           N  
ATOM  12765  CA  SER B 837      14.551 -32.812  -3.662  1.00  0.16           C  
ATOM  12766  C   SER B 837      15.637 -33.275  -4.618  1.00  0.14           C  
ATOM  12767  O   SER B 837      16.680 -33.801  -4.211  1.00  0.27           O  
ATOM  12768  CB  SER B 837      13.743 -33.994  -3.167  1.00  0.22           C  
ATOM  12769  OG  SER B 837      13.193 -34.712  -4.242  1.00  0.22           O  
ATOM  12770  H   SER B 837      12.746 -32.127  -4.600  1.00  0.18           H  
ATOM  12771  HA  SER B 837      15.039 -32.342  -2.816  1.00  0.19           H  
ATOM  12772 1HB  SER B 837      14.383 -34.649  -2.574  1.00  0.26           H  
ATOM  12773 2HB  SER B 837      12.946 -33.640  -2.513  1.00  0.26           H  
ATOM  12774  HG  SER B 837      12.728 -35.464  -3.855  1.00  0.26           H  
ATOM  12775  N   GLN B 838      15.409 -33.041  -5.898  1.00  0.12           N  
ATOM  12776  CA  GLN B 838      16.326 -33.449  -6.922  1.00  0.08           C  
ATOM  12777  C   GLN B 838      17.288 -32.289  -7.047  1.00  0.06           C  
ATOM  12778  O   GLN B 838      18.502 -32.478  -7.094  1.00  0.10           O  
ATOM  12779  CB  GLN B 838      15.538 -33.774  -8.178  1.00  0.13           C  
ATOM  12780  CG  GLN B 838      14.610 -34.965  -7.981  1.00  0.13           C  
ATOM  12781  CD  GLN B 838      13.663 -35.246  -9.138  1.00  0.13           C  
ATOM  12782  OE1 GLN B 838      13.213 -34.354  -9.886  1.00  0.13           O  
ATOM  12783  NE2 GLN B 838      13.313 -36.521  -9.272  1.00  0.13           N  
ATOM  12784  H   GLN B 838      14.574 -32.530  -6.162  1.00  0.14           H  
ATOM  12785  HA  GLN B 838      16.874 -34.333  -6.600  1.00  0.10           H  
ATOM  12786 1HB  GLN B 838      14.947 -32.916  -8.464  1.00  0.15           H  
ATOM  12787 2HB  GLN B 838      16.228 -34.020  -8.983  1.00  0.15           H  
ATOM  12788 1HG  GLN B 838      15.222 -35.851  -7.821  1.00  0.15           H  
ATOM  12789 2HG  GLN B 838      14.001 -34.782  -7.092  1.00  0.15           H  
ATOM  12790 1HE2 GLN B 838      12.657 -36.797  -9.979  1.00  0.15           H  
ATOM  12791 2HE2 GLN B 838      13.681 -37.212  -8.644  1.00  0.15           H  
ATOM  12792  N   LEU B 839      16.743 -31.075  -6.936  1.00  0.06           N  
ATOM  12793  CA  LEU B 839      17.521 -29.864  -6.966  1.00  0.05           C  
ATOM  12794  C   LEU B 839      18.522 -29.949  -5.855  1.00  0.04           C  
ATOM  12795  O   LEU B 839      19.703 -29.681  -6.070  1.00  0.06           O  
ATOM  12796  CB  LEU B 839      16.626 -28.631  -6.776  1.00  0.07           C  
ATOM  12797  CG  LEU B 839      17.319 -27.264  -6.672  1.00  0.07           C  
ATOM  12798  CD1 LEU B 839      18.081 -26.949  -7.930  1.00  0.07           C  
ATOM  12799  CD2 LEU B 839      16.264 -26.210  -6.385  1.00  0.07           C  
ATOM  12800  H   LEU B 839      15.734 -30.988  -6.894  1.00  0.07           H  
ATOM  12801  HA  LEU B 839      18.047 -29.812  -7.912  1.00  0.06           H  
ATOM  12802 1HB  LEU B 839      15.901 -28.598  -7.591  1.00  0.09           H  
ATOM  12803 2HB  LEU B 839      16.081 -28.758  -5.860  1.00  0.09           H  
ATOM  12804  HG  LEU B 839      18.022 -27.288  -5.848  1.00  0.09           H  
ATOM  12805 1HD1 LEU B 839      18.563 -25.984  -7.818  1.00  0.09           H  
ATOM  12806 2HD1 LEU B 839      18.839 -27.704  -8.103  1.00  0.09           H  
ATOM  12807 3HD1 LEU B 839      17.398 -26.919  -8.768  1.00  0.09           H  
ATOM  12808 1HD2 LEU B 839      16.734 -25.241  -6.269  1.00  0.09           H  
ATOM  12809 2HD2 LEU B 839      15.548 -26.173  -7.201  1.00  0.09           H  
ATOM  12810 3HD2 LEU B 839      15.748 -26.469  -5.468  1.00  0.09           H  
ATOM  12811  N   GLN B 840      18.079 -30.367  -4.667  1.00  0.05           N  
ATOM  12812  CA  GLN B 840      19.021 -30.510  -3.592  1.00  0.07           C  
ATOM  12813  C   GLN B 840      20.138 -31.452  -3.980  1.00  0.09           C  
ATOM  12814  O   GLN B 840      21.302 -31.117  -3.776  1.00  0.09           O  
ATOM  12815  CB  GLN B 840      18.361 -31.021  -2.322  1.00  0.09           C  
ATOM  12816  CG  GLN B 840      19.342 -31.075  -1.198  1.00  0.09           C  
ATOM  12817  CD  GLN B 840      18.773 -31.476   0.075  1.00  0.09           C  
ATOM  12818  OE1 GLN B 840      17.943 -32.382   0.184  1.00  0.09           O  
ATOM  12819  NE2 GLN B 840      19.232 -30.808   1.098  1.00  0.09           N  
ATOM  12820  H   GLN B 840      17.079 -30.526  -4.516  1.00  0.06           H  
ATOM  12821  HA  GLN B 840      19.473 -29.546  -3.399  1.00  0.08           H  
ATOM  12822 1HB  GLN B 840      17.519 -30.386  -2.048  1.00  0.11           H  
ATOM  12823 2HB  GLN B 840      17.971 -32.024  -2.493  1.00  0.11           H  
ATOM  12824 1HG  GLN B 840      20.131 -31.786  -1.440  1.00  0.11           H  
ATOM  12825 2HG  GLN B 840      19.777 -30.081  -1.077  1.00  0.11           H  
ATOM  12826 1HE2 GLN B 840      18.923 -31.025   2.015  1.00  0.11           H  
ATOM  12827 2HE2 GLN B 840      19.904 -30.038   0.935  1.00  0.11           H  
ATOM  12828  N   ALA B 841      19.830 -32.617  -4.559  1.00  0.08           N  
ATOM  12829  CA  ALA B 841      20.931 -33.497  -4.931  1.00  0.09           C  
ATOM  12830  C   ALA B 841      21.890 -32.820  -5.916  1.00  0.11           C  
ATOM  12831  O   ALA B 841      23.111 -32.925  -5.766  1.00  0.14           O  
ATOM  12832  CB  ALA B 841      20.398 -34.773  -5.546  1.00  0.12           C  
ATOM  12833  H   ALA B 841      18.848 -32.907  -4.673  1.00  0.10           H  
ATOM  12834  HA  ALA B 841      21.488 -33.738  -4.025  1.00  0.11           H  
ATOM  12835 1HB  ALA B 841      21.227 -35.432  -5.794  1.00  0.15           H  
ATOM  12836 2HB  ALA B 841      19.735 -35.264  -4.834  1.00  0.15           H  
ATOM  12837 3HB  ALA B 841      19.843 -34.530  -6.449  1.00  0.15           H  
ATOM  12838  N   LEU B 842      21.356 -32.075  -6.885  1.00  0.12           N  
ATOM  12839  CA  LEU B 842      22.217 -31.434  -7.876  1.00  0.14           C  
ATOM  12840  C   LEU B 842      23.095 -30.358  -7.263  1.00  0.10           C  
ATOM  12841  O   LEU B 842      24.285 -30.251  -7.597  1.00  0.09           O  
ATOM  12842  CB  LEU B 842      21.385 -30.781  -8.983  1.00  0.19           C  
ATOM  12843  CG  LEU B 842      21.023 -31.645 -10.191  1.00  0.19           C  
ATOM  12844  CD1 LEU B 842      20.123 -32.826  -9.764  1.00  0.19           C  
ATOM  12845  CD2 LEU B 842      20.342 -30.743 -11.231  1.00  0.19           C  
ATOM  12846  H   LEU B 842      20.332 -32.038  -6.964  1.00  0.14           H  
ATOM  12847  HA  LEU B 842      22.861 -32.196  -8.312  1.00  0.17           H  
ATOM  12848 1HB  LEU B 842      20.453 -30.433  -8.538  1.00  0.23           H  
ATOM  12849 2HB  LEU B 842      21.926 -29.908  -9.349  1.00  0.23           H  
ATOM  12850  HG  LEU B 842      21.908 -32.065 -10.594  1.00  0.23           H  
ATOM  12851 1HD1 LEU B 842      19.852 -33.444 -10.600  1.00  0.23           H  
ATOM  12852 2HD1 LEU B 842      20.636 -33.446  -9.036  1.00  0.23           H  
ATOM  12853 3HD1 LEU B 842      19.237 -32.441  -9.338  1.00  0.23           H  
ATOM  12854 1HD2 LEU B 842      20.074 -31.311 -12.116  1.00  0.23           H  
ATOM  12855 2HD2 LEU B 842      19.465 -30.335 -10.793  1.00  0.23           H  
ATOM  12856 3HD2 LEU B 842      21.013 -29.936 -11.518  1.00  0.23           H  
ATOM  12857  N   LEU B 843      22.519 -29.560  -6.363  1.00  0.09           N  
ATOM  12858  CA  LEU B 843      23.270 -28.508  -5.713  1.00  0.09           C  
ATOM  12859  C   LEU B 843      24.318 -29.139  -4.796  1.00  0.07           C  
ATOM  12860  O   LEU B 843      25.450 -28.671  -4.743  1.00  0.14           O  
ATOM  12861  CB  LEU B 843      22.329 -27.576  -4.920  1.00  0.13           C  
ATOM  12862  CG  LEU B 843      21.299 -26.701  -5.770  1.00  0.13           C  
ATOM  12863  CD1 LEU B 843      20.358 -25.968  -4.816  1.00  0.13           C  
ATOM  12864  CD2 LEU B 843      22.017 -25.718  -6.672  1.00  0.13           C  
ATOM  12865  H   LEU B 843      21.523 -29.681  -6.156  1.00  0.11           H  
ATOM  12866  HA  LEU B 843      23.798 -27.935  -6.468  1.00  0.11           H  
ATOM  12867 1HB  LEU B 843      21.740 -28.201  -4.238  1.00  0.15           H  
ATOM  12868 2HB  LEU B 843      22.937 -26.898  -4.321  1.00  0.15           H  
ATOM  12869  HG  LEU B 843      20.698 -27.364  -6.382  1.00  0.15           H  
ATOM  12870 1HD1 LEU B 843      19.629 -25.397  -5.388  1.00  0.15           H  
ATOM  12871 2HD1 LEU B 843      19.847 -26.696  -4.211  1.00  0.15           H  
ATOM  12872 3HD1 LEU B 843      20.916 -25.298  -4.185  1.00  0.15           H  
ATOM  12873 1HD2 LEU B 843      21.282 -25.144  -7.235  1.00  0.15           H  
ATOM  12874 2HD2 LEU B 843      22.618 -25.052  -6.067  1.00  0.15           H  
ATOM  12875 3HD2 LEU B 843      22.655 -26.248  -7.369  1.00  0.15           H  
ATOM  12876  N   SER B 844      23.982 -30.242  -4.106  1.00  0.03           N  
ATOM  12877  CA  SER B 844      24.943 -30.904  -3.220  1.00  0.08           C  
ATOM  12878  C   SER B 844      26.166 -31.384  -3.995  1.00  0.04           C  
ATOM  12879  O   SER B 844      27.302 -31.257  -3.537  1.00  0.04           O  
ATOM  12880  CB  SER B 844      24.302 -32.098  -2.526  1.00  0.09           C  
ATOM  12881  OG  SER B 844      23.309 -31.724  -1.596  1.00  0.09           O  
ATOM  12882  H   SER B 844      23.027 -30.608  -4.141  1.00  0.04           H  
ATOM  12883  HA  SER B 844      25.267 -30.189  -2.472  1.00  0.10           H  
ATOM  12884 1HB  SER B 844      23.858 -32.735  -3.286  1.00  0.11           H  
ATOM  12885 2HB  SER B 844      25.064 -32.670  -2.030  1.00  0.11           H  
ATOM  12886  HG  SER B 844      23.767 -31.663  -0.727  1.00  0.11           H  
ATOM  12887  N   ILE B 845      25.931 -31.914  -5.191  1.00  0.04           N  
ATOM  12888  CA  ILE B 845      27.005 -32.386  -6.049  1.00  0.06           C  
ATOM  12889  C   ILE B 845      27.884 -31.246  -6.595  1.00  0.08           C  
ATOM  12890  O   ILE B 845      29.113 -31.351  -6.595  1.00  0.11           O  
ATOM  12891  CB  ILE B 845      26.409 -33.199  -7.223  1.00  0.08           C  
ATOM  12892  CG1 ILE B 845      25.766 -34.506  -6.665  1.00  0.08           C  
ATOM  12893  CG2 ILE B 845      27.506 -33.516  -8.274  1.00  0.08           C  
ATOM  12894  CD1 ILE B 845      24.849 -35.238  -7.653  1.00  0.08           C  
ATOM  12895  H   ILE B 845      24.954 -32.044  -5.480  1.00  0.05           H  
ATOM  12896  HA  ILE B 845      27.639 -33.046  -5.460  1.00  0.07           H  
ATOM  12897  HB  ILE B 845      25.611 -32.619  -7.690  1.00  0.09           H  
ATOM  12898 1HG1 ILE B 845      26.564 -35.185  -6.371  1.00  0.09           H  
ATOM  12899 2HG1 ILE B 845      25.187 -34.261  -5.779  1.00  0.09           H  
ATOM  12900 1HG2 ILE B 845      27.081 -34.080  -9.093  1.00  0.09           H  
ATOM  12901 2HG2 ILE B 845      27.931 -32.599  -8.673  1.00  0.09           H  
ATOM  12902 3HG2 ILE B 845      28.299 -34.101  -7.804  1.00  0.09           H  
ATOM  12903 1HD1 ILE B 845      24.446 -36.127  -7.172  1.00  0.09           H  
ATOM  12904 2HD1 ILE B 845      24.026 -34.574  -7.932  1.00  0.09           H  
ATOM  12905 3HD1 ILE B 845      25.395 -35.532  -8.542  1.00  0.09           H  
ATOM  12906  N   ALA B 846      27.252 -30.192  -7.128  1.00  0.08           N  
ATOM  12907  CA  ALA B 846      27.959 -29.075  -7.763  1.00  0.11           C  
ATOM  12908  C   ALA B 846      28.558 -28.001  -6.829  1.00  0.11           C  
ATOM  12909  O   ALA B 846      29.551 -27.361  -7.182  1.00  0.14           O  
ATOM  12910  CB  ALA B 846      26.997 -28.393  -8.716  1.00  0.14           C  
ATOM  12911  H   ALA B 846      26.228 -30.175  -7.120  1.00  0.10           H  
ATOM  12912  HA  ALA B 846      28.778 -29.505  -8.335  1.00  0.13           H  
ATOM  12913 1HB  ALA B 846      27.520 -27.616  -9.250  1.00  0.17           H  
ATOM  12914 2HB  ALA B 846      26.607 -29.122  -9.423  1.00  0.17           H  
ATOM  12915 3HB  ALA B 846      26.170 -27.964  -8.146  1.00  0.17           H  
ATOM  12916  N   LEU B 847      27.936 -27.754  -5.686  1.00  0.08           N  
ATOM  12917  CA  LEU B 847      28.327 -26.693  -4.762  1.00  0.07           C  
ATOM  12918  C   LEU B 847      29.147 -27.213  -3.578  1.00  0.08           C  
ATOM  12919  O   LEU B 847      28.849 -28.269  -3.040  1.00  0.15           O  
ATOM  12920  CB  LEU B 847      27.035 -26.043  -4.254  1.00  0.10           C  
ATOM  12921  CG  LEU B 847      27.101 -24.848  -3.342  1.00  0.10           C  
ATOM  12922  CD1 LEU B 847      27.654 -23.619  -4.075  1.00  0.10           C  
ATOM  12923  CD2 LEU B 847      25.721 -24.623  -2.841  1.00  0.10           C  
ATOM  12924  H   LEU B 847      27.114 -28.304  -5.432  1.00  0.10           H  
ATOM  12925  HA  LEU B 847      28.922 -25.970  -5.311  1.00  0.08           H  
ATOM  12926 1HB  LEU B 847      26.414 -25.796  -5.101  1.00  0.12           H  
ATOM  12927 2HB  LEU B 847      26.518 -26.805  -3.684  1.00  0.12           H  
ATOM  12928  HG  LEU B 847      27.737 -25.058  -2.508  1.00  0.12           H  
ATOM  12929 1HD1 LEU B 847      27.676 -22.764  -3.392  1.00  0.12           H  
ATOM  12930 2HD1 LEU B 847      28.663 -23.812  -4.423  1.00  0.12           H  
ATOM  12931 3HD1 LEU B 847      27.025 -23.387  -4.925  1.00  0.12           H  
ATOM  12932 1HD2 LEU B 847      25.711 -23.801  -2.155  1.00  0.12           H  
ATOM  12933 2HD2 LEU B 847      25.051 -24.415  -3.675  1.00  0.12           H  
ATOM  12934 3HD2 LEU B 847      25.402 -25.519  -2.330  1.00  0.12           H  
ATOM  12935  N   GLU B 848      30.171 -26.469  -3.136  1.00  0.10           N  
ATOM  12936  CA  GLU B 848      30.931 -26.890  -1.947  1.00  0.19           C  
ATOM  12937  C   GLU B 848      31.392 -28.358  -1.988  1.00  0.19           C  
ATOM  12938  O   GLU B 848      30.986 -29.134  -1.125  1.00  0.29           O  
ATOM  12939  CB  GLU B 848      30.102 -26.676  -0.669  1.00  0.23           C  
ATOM  12940  CG  GLU B 848      29.783 -25.224  -0.290  1.00  0.23           C  
ATOM  12941  CD  GLU B 848      30.967 -24.467   0.222  1.00  0.23           C  
ATOM  12942  OE1 GLU B 848      31.987 -25.070   0.438  1.00  0.23           O  
ATOM  12943  OE2 GLU B 848      30.837 -23.298   0.461  1.00  0.23           O  
ATOM  12944  H   GLU B 848      30.431 -25.616  -3.612  1.00  0.12           H  
ATOM  12945  HA  GLU B 848      31.816 -26.257  -1.872  1.00  0.23           H  
ATOM  12946 1HB  GLU B 848      29.156 -27.212  -0.746  1.00  0.28           H  
ATOM  12947 2HB  GLU B 848      30.644 -27.108   0.169  1.00  0.28           H  
ATOM  12948 1HG  GLU B 848      29.430 -24.703  -1.163  1.00  0.28           H  
ATOM  12949 2HG  GLU B 848      28.998 -25.205   0.452  1.00  0.28           H  
ATOM  12950  N   PRO B 849      32.294 -28.744  -2.924  1.00  0.09           N  
ATOM  12951  CA  PRO B 849      32.775 -30.102  -3.159  1.00  0.09           C  
ATOM  12952  C   PRO B 849      33.196 -30.868  -1.901  1.00  0.17           C  
ATOM  12953  O   PRO B 849      33.066 -32.099  -1.862  1.00  0.35           O  
ATOM  12954  CB  PRO B 849      33.994 -29.857  -4.058  1.00  0.14           C  
ATOM  12955  CG  PRO B 849      33.660 -28.598  -4.808  1.00  0.14           C  
ATOM  12956  CD  PRO B 849      32.940 -27.730  -3.808  1.00  0.14           C  
ATOM  12957  HA  PRO B 849      31.993 -30.658  -3.700  1.00  0.11           H  
ATOM  12958 1HB  PRO B 849      34.902 -29.764  -3.445  1.00  0.16           H  
ATOM  12959 2HB  PRO B 849      34.144 -30.721  -4.723  1.00  0.16           H  
ATOM  12960 1HG  PRO B 849      34.577 -28.127  -5.196  1.00  0.16           H  
ATOM  12961 2HG  PRO B 849      33.029 -28.838  -5.681  1.00  0.16           H  
ATOM  12962 1HD  PRO B 849      33.644 -27.105  -3.243  1.00  0.16           H  
ATOM  12963 2HD  PRO B 849      32.226 -27.144  -4.373  1.00  0.16           H  
ATOM  12964  N   ALA B 850      33.723 -30.200  -0.867  1.00  0.15           N  
ATOM  12965  CA  ALA B 850      34.073 -31.008   0.287  1.00  0.11           C  
ATOM  12966  C   ALA B 850      32.780 -31.318   1.023  1.00  0.08           C  
ATOM  12967  O   ALA B 850      32.352 -30.591   1.925  1.00  0.17           O  
ATOM  12968  CB  ALA B 850      35.052 -30.281   1.189  1.00  0.17           C  
ATOM  12969  H   ALA B 850      33.868 -29.200  -0.856  1.00  0.18           H  
ATOM  12970  HA  ALA B 850      34.519 -31.943  -0.051  1.00  0.13           H  
ATOM  12971 1HB  ALA B 850      35.287 -30.907   2.050  1.00  0.20           H  
ATOM  12972 2HB  ALA B 850      35.964 -30.068   0.634  1.00  0.20           H  
ATOM  12973 3HB  ALA B 850      34.605 -29.348   1.529  1.00  0.20           H  
ATOM  12974  N   ARG B 851      32.210 -32.468   0.706  1.00  0.04           N  
ATOM  12975  CA  ARG B 851      30.902 -32.838   1.226  1.00  0.05           C  
ATOM  12976  C   ARG B 851      30.976 -33.483   2.603  1.00  0.04           C  
ATOM  12977  O   ARG B 851      30.727 -34.678   2.764  1.00  0.11           O  
ATOM  12978  CB  ARG B 851      30.193 -33.774   0.260  1.00  0.07           C  
ATOM  12979  CG  ARG B 851      29.884 -33.162  -1.129  1.00  0.07           C  
ATOM  12980  CD  ARG B 851      29.088 -34.077  -1.963  1.00  0.07           C  
ATOM  12981  NE  ARG B 851      27.774 -34.208  -1.397  1.00  0.07           N  
ATOM  12982  CZ  ARG B 851      26.886 -35.188  -1.599  1.00  0.07           C  
ATOM  12983  NH1 ARG B 851      27.139 -36.214  -2.399  1.00  0.07           N  
ATOM  12984  NH2 ARG B 851      25.746 -35.082  -0.949  1.00  0.07           N  
ATOM  12985  H   ARG B 851      32.655 -33.010  -0.033  1.00  0.05           H  
ATOM  12986  HA  ARG B 851      30.303 -31.930   1.309  1.00  0.06           H  
ATOM  12987 1HB  ARG B 851      30.794 -34.667   0.107  1.00  0.08           H  
ATOM  12988 2HB  ARG B 851      29.247 -34.087   0.702  1.00  0.08           H  
ATOM  12989 1HG  ARG B 851      29.320 -32.232  -1.003  1.00  0.08           H  
ATOM  12990 2HG  ARG B 851      30.799 -32.952  -1.652  1.00  0.08           H  
ATOM  12991 1HD  ARG B 851      28.993 -33.663  -2.971  1.00  0.08           H  
ATOM  12992 2HD  ARG B 851      29.564 -35.053  -1.998  1.00  0.08           H  
ATOM  12993  HE  ARG B 851      27.472 -33.453  -0.769  1.00  0.08           H  
ATOM  12994 1HH1 ARG B 851      28.022 -36.273  -2.885  1.00  0.08           H  
ATOM  12995 2HH1 ARG B 851      26.449 -36.940  -2.527  1.00  0.08           H  
ATOM  12996 1HH2 ARG B 851      25.626 -34.243  -0.344  1.00  0.08           H  
ATOM  12997 2HH2 ARG B 851      25.023 -35.778  -1.039  1.00  0.08           H  
ATOM  12998  N   ALA B 852      31.340 -32.672   3.587  1.00  0.02           N  
ATOM  12999  CA  ALA B 852      31.464 -33.115   4.972  1.00  0.03           C  
ATOM  13000  C   ALA B 852      30.113 -33.570   5.490  1.00  0.05           C  
ATOM  13001  O   ALA B 852      29.093 -32.973   5.151  1.00  0.09           O  
ATOM  13002  CB  ALA B 852      31.993 -31.995   5.859  1.00  0.04           C  
ATOM  13003  H   ALA B 852      31.554 -31.710   3.307  1.00  0.02           H  
ATOM  13004  HA  ALA B 852      32.150 -33.961   5.004  1.00  0.04           H  
ATOM  13005 1HB  ALA B 852      32.084 -32.351   6.887  1.00  0.05           H  
ATOM  13006 2HB  ALA B 852      32.969 -31.678   5.494  1.00  0.05           H  
ATOM  13007 3HB  ALA B 852      31.301 -31.155   5.829  1.00  0.05           H  
ATOM  13008  N   HIS B 853      30.102 -34.584   6.361  1.00  0.10           N  
ATOM  13009  CA  HIS B 853      28.846 -35.027   6.971  1.00  0.17           C  
ATOM  13010  C   HIS B 853      28.231 -33.870   7.741  1.00  0.18           C  
ATOM  13011  O   HIS B 853      27.034 -33.595   7.636  1.00  0.24           O  
ATOM  13012  CB  HIS B 853      29.064 -36.221   7.906  1.00  0.21           C  
ATOM  13013  CG  HIS B 853      27.794 -36.733   8.530  1.00  0.21           C  
ATOM  13014  ND1 HIS B 853      26.854 -37.455   7.818  1.00  0.21           N  
ATOM  13015  CD2 HIS B 853      27.311 -36.628   9.790  1.00  0.21           C  
ATOM  13016  CE1 HIS B 853      25.851 -37.771   8.619  1.00  0.21           C  
ATOM  13017  NE2 HIS B 853      26.104 -37.283   9.818  1.00  0.21           N  
ATOM  13018  H   HIS B 853      30.966 -35.056   6.584  1.00  0.12           H  
ATOM  13019  HA  HIS B 853      28.142 -35.324   6.195  1.00  0.20           H  
ATOM  13020 1HB  HIS B 853      29.525 -37.037   7.352  1.00  0.25           H  
ATOM  13021 2HB  HIS B 853      29.745 -35.939   8.707  1.00  0.25           H  
ATOM  13022  HD1 HIS B 853      26.795 -37.511   6.821  1.00  0.25           H  
ATOM  13023  HD2 HIS B 853      27.692 -36.154  10.691  1.00  0.25           H  
ATOM  13024  HE1 HIS B 853      25.002 -38.343   8.245  1.00  0.25           H  
ATOM  13025  N   THR B 854      29.059 -33.217   8.548  1.00  0.15           N  
ATOM  13026  CA  THR B 854      28.629 -32.068   9.316  1.00  0.17           C  
ATOM  13027  C   THR B 854      29.812 -31.159   9.590  1.00  0.08           C  
ATOM  13028  O   THR B 854      30.934 -31.625   9.818  1.00  0.16           O  
ATOM  13029  CB  THR B 854      27.940 -32.489  10.623  1.00  0.23           C  
ATOM  13030  OG1 THR B 854      27.526 -31.316  11.332  1.00  0.23           O  
ATOM  13031  CG2 THR B 854      28.881 -33.312  11.490  1.00  0.23           C  
ATOM  13032  H   THR B 854      30.023 -33.504   8.587  1.00  0.18           H  
ATOM  13033  HA  THR B 854      27.908 -31.504   8.723  1.00  0.20           H  
ATOM  13034  HB  THR B 854      27.058 -33.087  10.380  1.00  0.28           H  
ATOM  13035  HG1 THR B 854      26.886 -31.556  12.005  1.00  0.28           H  
ATOM  13036 1HG2 THR B 854      28.364 -33.603  12.401  1.00  0.28           H  
ATOM  13037 2HG2 THR B 854      29.189 -34.202  10.949  1.00  0.28           H  
ATOM  13038 3HG2 THR B 854      29.759 -32.729  11.751  1.00  0.28           H  
ATOM  13039  N   SER B 855      29.550 -29.864   9.518  1.00  0.03           N  
ATOM  13040  CA  SER B 855      30.500 -28.785   9.754  1.00  0.10           C  
ATOM  13041  C   SER B 855      29.725 -27.489   9.718  1.00  0.09           C  
ATOM  13042  O   SER B 855      28.492 -27.491   9.796  1.00  0.20           O  
ATOM  13043  CB  SER B 855      31.604 -28.747   8.717  1.00  0.11           C  
ATOM  13044  OG  SER B 855      32.590 -27.814   9.094  1.00  0.11           O  
ATOM  13045  H   SER B 855      28.594 -29.606   9.317  1.00  0.04           H  
ATOM  13046  HA  SER B 855      30.940 -28.902  10.744  1.00  0.12           H  
ATOM  13047 1HB  SER B 855      32.054 -29.730   8.607  1.00  0.13           H  
ATOM  13048 2HB  SER B 855      31.182 -28.467   7.749  1.00  0.13           H  
ATOM  13049  HG  SER B 855      33.270 -27.864   8.411  1.00  0.13           H  
ATOM  13050  N   THR B 856      30.444 -26.383   9.569  1.00  0.08           N  
ATOM  13051  CA  THR B 856      29.784 -25.124   9.262  1.00  0.11           C  
ATOM  13052  C   THR B 856      29.012 -25.538   8.016  1.00  0.15           C  
ATOM  13053  O   THR B 856      29.603 -26.226   7.189  1.00  0.24           O  
ATOM  13054  CB  THR B 856      30.797 -23.993   8.939  1.00  0.14           C  
ATOM  13055  OG1 THR B 856      31.646 -23.771  10.077  1.00  0.14           O  
ATOM  13056  CG2 THR B 856      30.078 -22.681   8.557  1.00  0.14           C  
ATOM  13057  H   THR B 856      31.456 -26.458   9.580  1.00  0.10           H  
ATOM  13058  HA  THR B 856      29.142 -24.831  10.081  1.00  0.13           H  
ATOM  13059  HB  THR B 856      31.418 -24.309   8.098  1.00  0.17           H  
ATOM  13060  HG1 THR B 856      32.391 -23.213   9.816  1.00  0.17           H  
ATOM  13061 1HG2 THR B 856      30.825 -21.915   8.328  1.00  0.17           H  
ATOM  13062 2HG2 THR B 856      29.452 -22.843   7.675  1.00  0.17           H  
ATOM  13063 3HG2 THR B 856      29.463 -22.344   9.383  1.00  0.17           H  
ATOM  13064  N   PRO B 857      27.715 -25.233   7.855  1.00  0.16           N  
ATOM  13065  CA  PRO B 857      26.919 -25.675   6.731  1.00  0.22           C  
ATOM  13066  C   PRO B 857      27.540 -25.435   5.379  1.00  0.27           C  
ATOM  13067  O   PRO B 857      28.112 -24.373   5.111  1.00  0.28           O  
ATOM  13068  CB  PRO B 857      25.629 -24.874   6.912  1.00  0.33           C  
ATOM  13069  CG  PRO B 857      25.537 -24.662   8.400  1.00  0.33           C  
ATOM  13070  CD  PRO B 857      26.962 -24.436   8.852  1.00  0.33           C  
ATOM  13071  HA  PRO B 857      26.717 -26.758   6.863  1.00  0.26           H  
ATOM  13072 1HB  PRO B 857      25.699 -23.917   6.360  1.00  0.40           H  
ATOM  13073 2HB  PRO B 857      24.763 -25.414   6.493  1.00  0.40           H  
ATOM  13074 1HG  PRO B 857      24.875 -23.807   8.616  1.00  0.40           H  
ATOM  13075 2HG  PRO B 857      25.076 -25.541   8.876  1.00  0.40           H  
ATOM  13076 1HD  PRO B 857      27.212 -23.365   8.796  1.00  0.40           H  
ATOM  13077 2HD  PRO B 857      27.048 -24.848   9.862  1.00  0.40           H  
ATOM  13078  N   ARG B 858      27.404 -26.460   4.552  1.00  0.29           N  
ATOM  13079  CA  ARG B 858      27.883 -26.579   3.188  1.00  0.31           C  
ATOM  13080  C   ARG B 858      26.703 -27.135   2.430  1.00  0.24           C  
ATOM  13081  O   ARG B 858      25.851 -27.777   3.044  1.00  0.22           O  
ATOM  13082  CB  ARG B 858      29.066 -27.544   3.104  1.00  0.43           C  
ATOM  13083  CG  ARG B 858      30.251 -27.181   3.982  1.00  0.43           C  
ATOM  13084  CD  ARG B 858      31.048 -26.035   3.476  1.00  0.43           C  
ATOM  13085  NE  ARG B 858      32.022 -25.601   4.469  1.00  0.43           N  
ATOM  13086  CZ  ARG B 858      33.073 -24.772   4.260  1.00  0.43           C  
ATOM  13087  NH1 ARG B 858      33.360 -24.294   3.050  1.00  0.43           N  
ATOM  13088  NH2 ARG B 858      33.835 -24.443   5.295  1.00  0.43           N  
ATOM  13089  H   ARG B 858      26.896 -27.258   4.910  1.00  0.35           H  
ATOM  13090  HA  ARG B 858      28.142 -25.600   2.787  1.00  0.37           H  
ATOM  13091 1HB  ARG B 858      28.742 -28.541   3.392  1.00  0.51           H  
ATOM  13092 2HB  ARG B 858      29.419 -27.606   2.083  1.00  0.51           H  
ATOM  13093 1HG  ARG B 858      29.915 -26.953   4.965  1.00  0.51           H  
ATOM  13094 2HG  ARG B 858      30.913 -28.043   4.030  1.00  0.51           H  
ATOM  13095 1HD  ARG B 858      31.582 -26.350   2.584  1.00  0.51           H  
ATOM  13096 2HD  ARG B 858      30.399 -25.193   3.245  1.00  0.51           H  
ATOM  13097  HE  ARG B 858      31.865 -25.923   5.418  1.00  0.51           H  
ATOM  13098 1HH1 ARG B 858      32.794 -24.544   2.218  1.00  0.51           H  
ATOM  13099 2HH1 ARG B 858      34.161 -23.689   2.918  1.00  0.51           H  
ATOM  13100 1HH2 ARG B 858      33.623 -24.804   6.213  1.00  0.51           H  
ATOM  13101 2HH2 ARG B 858      34.622 -23.822   5.179  1.00  0.51           H  
ATOM  13102  N   GLU B 859      26.665 -26.925   1.119  1.00  0.23           N  
ATOM  13103  CA  GLU B 859      25.562 -27.406   0.287  1.00  0.17           C  
ATOM  13104  C   GLU B 859      24.337 -26.581   0.689  1.00  0.08           C  
ATOM  13105  O   GLU B 859      24.470 -25.618   1.446  1.00  0.10           O  
ATOM  13106  CB  GLU B 859      25.237 -28.907   0.509  1.00  0.26           C  
ATOM  13107  CG  GLU B 859      26.373 -29.921   0.269  1.00  0.26           C  
ATOM  13108  CD  GLU B 859      25.859 -31.351   0.447  1.00  0.26           C  
ATOM  13109  OE1 GLU B 859      24.717 -31.484   0.787  1.00  0.26           O  
ATOM  13110  OE2 GLU B 859      26.579 -32.292   0.235  1.00  0.26           O  
ATOM  13111  H   GLU B 859      27.410 -26.394   0.688  1.00  0.28           H  
ATOM  13112  HA  GLU B 859      25.797 -27.235  -0.763  1.00  0.20           H  
ATOM  13113 1HB  GLU B 859      24.794 -29.089   1.479  1.00  0.31           H  
ATOM  13114 2HB  GLU B 859      24.464 -29.189  -0.212  1.00  0.31           H  
ATOM  13115 1HG  GLU B 859      26.784 -29.799  -0.737  1.00  0.31           H  
ATOM  13116 2HG  GLU B 859      27.179 -29.737   0.981  1.00  0.31           H  
ATOM  13117  N   ILE B 860      23.182 -26.893   0.106  1.00  0.11           N  
ATOM  13118  CA  ILE B 860      21.932 -26.196   0.388  1.00  0.15           C  
ATOM  13119  C   ILE B 860      20.934 -27.204   0.978  1.00  0.17           C  
ATOM  13120  O   ILE B 860      20.787 -28.295   0.420  1.00  0.21           O  
ATOM  13121  CB  ILE B 860      21.383 -25.555  -0.911  1.00  0.19           C  
ATOM  13122  CG1 ILE B 860      22.418 -24.601  -1.552  1.00  0.19           C  
ATOM  13123  CG2 ILE B 860      20.145 -24.836  -0.657  1.00  0.19           C  
ATOM  13124  CD1 ILE B 860      22.846 -23.346  -0.737  1.00  0.19           C  
ATOM  13125  H   ILE B 860      23.149 -27.686  -0.520  1.00  0.13           H  
ATOM  13126  HA  ILE B 860      22.108 -25.425   1.135  1.00  0.18           H  
ATOM  13127  HB  ILE B 860      21.185 -26.345  -1.636  1.00  0.23           H  
ATOM  13128 1HG1 ILE B 860      23.282 -25.184  -1.757  1.00  0.23           H  
ATOM  13129 2HG1 ILE B 860      22.011 -24.255  -2.485  1.00  0.23           H  
ATOM  13130 1HG2 ILE B 860      19.777 -24.414  -1.582  1.00  0.23           H  
ATOM  13131 2HG2 ILE B 860      19.409 -25.503  -0.255  1.00  0.23           H  
ATOM  13132 3HG2 ILE B 860      20.341 -24.058   0.051  1.00  0.23           H  
ATOM  13133 1HD1 ILE B 860      23.577 -22.782  -1.306  1.00  0.23           H  
ATOM  13134 2HD1 ILE B 860      22.000 -22.699  -0.535  1.00  0.23           H  
ATOM  13135 3HD1 ILE B 860      23.296 -23.645   0.207  1.00  0.23           H  
ATOM  13136  N   GLY B 861      20.255 -26.866   2.082  1.00  0.18           N  
ATOM  13137  CA  GLY B 861      19.289 -27.773   2.683  1.00  0.20           C  
ATOM  13138  C   GLY B 861      17.998 -27.805   1.875  1.00  0.15           C  
ATOM  13139  O   GLY B 861      17.775 -26.960   1.002  1.00  0.19           O  
ATOM  13140  H   GLY B 861      20.400 -25.971   2.557  1.00  0.22           H  
ATOM  13141 1HA  GLY B 861      19.721 -28.766   2.770  1.00  0.24           H  
ATOM  13142 2HA  GLY B 861      19.076 -27.431   3.697  1.00  0.24           H  
ATOM  13143  N   LEU B 862      17.096 -28.726   2.206  1.00  0.11           N  
ATOM  13144  CA  LEU B 862      15.896 -28.860   1.394  1.00  0.08           C  
ATOM  13145  C   LEU B 862      14.963 -27.654   1.457  1.00  0.05           C  
ATOM  13146  O   LEU B 862      14.332 -27.318   0.455  1.00  0.04           O  
ATOM  13147  CB  LEU B 862      15.142 -30.150   1.744  1.00  0.12           C  
ATOM  13148  CG  LEU B 862      13.889 -30.510   0.839  1.00  0.12           C  
ATOM  13149  CD1 LEU B 862      14.324 -30.661  -0.654  1.00  0.12           C  
ATOM  13150  CD2 LEU B 862      13.269 -31.835   1.344  1.00  0.12           C  
ATOM  13151  H   LEU B 862      17.277 -29.372   2.962  1.00  0.13           H  
ATOM  13152  HA  LEU B 862      16.239 -28.964   0.371  1.00  0.10           H  
ATOM  13153 1HB  LEU B 862      15.844 -30.984   1.672  1.00  0.15           H  
ATOM  13154 2HB  LEU B 862      14.798 -30.081   2.772  1.00  0.15           H  
ATOM  13155  HG  LEU B 862      13.144 -29.713   0.898  1.00  0.15           H  
ATOM  13156 1HD1 LEU B 862      13.452 -30.918  -1.257  1.00  0.15           H  
ATOM  13157 2HD1 LEU B 862      14.743 -29.737  -1.037  1.00  0.15           H  
ATOM  13158 3HD1 LEU B 862      15.068 -31.453  -0.725  1.00  0.15           H  
ATOM  13159 1HD2 LEU B 862      12.401 -32.091   0.733  1.00  0.15           H  
ATOM  13160 2HD2 LEU B 862      14.004 -32.646   1.282  1.00  0.15           H  
ATOM  13161 3HD2 LEU B 862      12.953 -31.718   2.382  1.00  0.15           H  
ATOM  13162  N   ARG B 863      14.816 -27.024   2.629  1.00  0.05           N  
ATOM  13163  CA  ARG B 863      13.900 -25.885   2.717  1.00  0.06           C  
ATOM  13164  C   ARG B 863      14.353 -24.752   1.795  1.00  0.03           C  
ATOM  13165  O   ARG B 863      13.544 -24.148   1.078  1.00  0.05           O  
ATOM  13166  CB  ARG B 863      13.811 -25.369   4.144  1.00  0.08           C  
ATOM  13167  CG  ARG B 863      13.123 -26.308   5.118  1.00  0.08           C  
ATOM  13168  CD  ARG B 863      12.893 -25.669   6.434  1.00  0.08           C  
ATOM  13169  NE  ARG B 863      12.263 -26.590   7.366  1.00  0.08           N  
ATOM  13170  CZ  ARG B 863      12.886 -27.325   8.325  1.00  0.08           C  
ATOM  13171  NH1 ARG B 863      14.190 -27.246   8.528  1.00  0.08           N  
ATOM  13172  NH2 ARG B 863      12.145 -28.126   9.074  1.00  0.08           N  
ATOM  13173  H   ARG B 863      15.344 -27.331   3.433  1.00  0.06           H  
ATOM  13174  HA  ARG B 863      12.907 -26.212   2.402  1.00  0.07           H  
ATOM  13175 1HB  ARG B 863      14.813 -25.175   4.524  1.00  0.10           H  
ATOM  13176 2HB  ARG B 863      13.271 -24.424   4.156  1.00  0.10           H  
ATOM  13177 1HG  ARG B 863      12.157 -26.613   4.712  1.00  0.10           H  
ATOM  13178 2HG  ARG B 863      13.743 -27.191   5.274  1.00  0.10           H  
ATOM  13179 1HD  ARG B 863      13.833 -25.327   6.849  1.00  0.10           H  
ATOM  13180 2HD  ARG B 863      12.230 -24.816   6.304  1.00  0.10           H  
ATOM  13181  HE  ARG B 863      11.260 -26.702   7.284  1.00  0.10           H  
ATOM  13182 1HH1 ARG B 863      14.781 -26.587   7.996  1.00  0.10           H  
ATOM  13183 2HH1 ARG B 863      14.619 -27.801   9.246  1.00  0.10           H  
ATOM  13184 1HH2 ARG B 863      11.148 -28.190   8.910  1.00  0.10           H  
ATOM  13185 2HH2 ARG B 863      12.532 -28.678   9.851  1.00  0.10           H  
ATOM  13186  N   THR B 864      15.662 -24.500   1.797  1.00  0.04           N  
ATOM  13187  CA  THR B 864      16.276 -23.484   0.964  1.00  0.05           C  
ATOM  13188  C   THR B 864      16.123 -23.877  -0.501  1.00  0.06           C  
ATOM  13189  O   THR B 864      15.872 -23.013  -1.346  1.00  0.09           O  
ATOM  13190  CB  THR B 864      17.753 -23.267   1.332  1.00  0.07           C  
ATOM  13191  OG1 THR B 864      17.852 -22.846   2.703  1.00  0.07           O  
ATOM  13192  CG2 THR B 864      18.358 -22.153   0.412  1.00  0.07           C  
ATOM  13193  H   THR B 864      16.255 -25.015   2.432  1.00  0.05           H  
ATOM  13194  HA  THR B 864      15.750 -22.544   1.119  1.00  0.06           H  
ATOM  13195  HB  THR B 864      18.279 -24.196   1.232  1.00  0.08           H  
ATOM  13196  HG1 THR B 864      18.763 -22.980   3.012  1.00  0.08           H  
ATOM  13197 1HG2 THR B 864      19.399 -21.978   0.680  1.00  0.08           H  
ATOM  13198 2HG2 THR B 864      18.304 -22.454  -0.630  1.00  0.08           H  
ATOM  13199 3HG2 THR B 864      17.798 -21.245   0.542  1.00  0.08           H  
ATOM  13200  N   CYS B 865      16.310 -25.170  -0.815  1.00  0.05           N  
ATOM  13201  CA  CYS B 865      16.184 -25.642  -2.188  1.00  0.06           C  
ATOM  13202  C   CYS B 865      14.770 -25.405  -2.709  1.00  0.07           C  
ATOM  13203  O   CYS B 865      14.610 -24.963  -3.850  1.00  0.08           O  
ATOM  13204  CB  CYS B 865      16.513 -27.123  -2.287  1.00  0.08           C  
ATOM  13205  SG  CYS B 865      18.230 -27.472  -2.007  1.00  0.08           S  
ATOM  13206  H   CYS B 865      16.575 -25.826  -0.076  1.00  0.06           H  
ATOM  13207  HA  CYS B 865      16.884 -25.096  -2.809  1.00  0.07           H  
ATOM  13208 1HB  CYS B 865      15.934 -27.669  -1.563  1.00  0.10           H  
ATOM  13209 2HB  CYS B 865      16.245 -27.508  -3.273  1.00  0.10           H  
ATOM  13210  HG  CYS B 865      18.241 -27.110  -0.705  1.00  0.10           H  
ATOM  13211  N   GLU B 866      13.742 -25.644  -1.878  1.00  0.05           N  
ATOM  13212  CA  GLU B 866      12.382 -25.378  -2.330  1.00  0.06           C  
ATOM  13213  C   GLU B 866      12.231 -23.890  -2.611  1.00  0.07           C  
ATOM  13214  O   GLU B 866      11.618 -23.510  -3.608  1.00  0.10           O  
ATOM  13215  CB  GLU B 866      11.325 -25.773  -1.288  1.00  0.08           C  
ATOM  13216  CG  GLU B 866       9.842 -25.590  -1.769  1.00  0.08           C  
ATOM  13217  CD  GLU B 866       9.457 -26.574  -2.827  1.00  0.08           C  
ATOM  13218  OE1 GLU B 866       9.958 -27.658  -2.757  1.00  0.08           O  
ATOM  13219  OE2 GLU B 866       8.693 -26.257  -3.723  1.00  0.08           O  
ATOM  13220  H   GLU B 866      13.917 -26.076  -0.963  1.00  0.06           H  
ATOM  13221  HA  GLU B 866      12.198 -25.930  -3.252  1.00  0.07           H  
ATOM  13222 1HB  GLU B 866      11.469 -26.818  -1.004  1.00  0.10           H  
ATOM  13223 2HB  GLU B 866      11.461 -25.173  -0.387  1.00  0.10           H  
ATOM  13224 1HG  GLU B 866       9.184 -25.730  -0.917  1.00  0.10           H  
ATOM  13225 2HG  GLU B 866       9.688 -24.579  -2.138  1.00  0.10           H  
ATOM  13226  N   GLN B 867      12.807 -23.036  -1.754  1.00  0.07           N  
ATOM  13227  CA  GLN B 867      12.678 -21.602  -1.977  1.00  0.09           C  
ATOM  13228  C   GLN B 867      13.366 -21.191  -3.281  1.00  0.09           C  
ATOM  13229  O   GLN B 867      12.810 -20.407  -4.054  1.00  0.12           O  
ATOM  13230  CB  GLN B 867      13.286 -20.838  -0.793  1.00  0.12           C  
ATOM  13231  CG  GLN B 867      13.065 -19.346  -0.802  1.00  0.12           C  
ATOM  13232  CD  GLN B 867      11.611 -19.028  -0.700  1.00  0.12           C  
ATOM  13233  OE1 GLN B 867      10.868 -19.661   0.071  1.00  0.12           O  
ATOM  13234  NE2 GLN B 867      11.195 -18.062  -1.451  1.00  0.12           N  
ATOM  13235  H   GLN B 867      13.257 -23.397  -0.904  1.00  0.08           H  
ATOM  13236  HA  GLN B 867      11.619 -21.362  -2.056  1.00  0.11           H  
ATOM  13237 1HB  GLN B 867      12.886 -21.242   0.138  1.00  0.14           H  
ATOM  13238 2HB  GLN B 867      14.361 -21.005  -0.776  1.00  0.14           H  
ATOM  13239 1HG  GLN B 867      13.581 -18.901   0.048  1.00  0.14           H  
ATOM  13240 2HG  GLN B 867      13.439 -18.918  -1.733  1.00  0.14           H  
ATOM  13241 1HE2 GLN B 867      10.237 -17.802  -1.443  1.00  0.14           H  
ATOM  13242 2HE2 GLN B 867      11.859 -17.579  -2.053  1.00  0.14           H  
ATOM  13243  N   LEU B 868      14.542 -21.763  -3.558  1.00  0.07           N  
ATOM  13244  CA  LEU B 868      15.236 -21.459  -4.797  1.00  0.07           C  
ATOM  13245  C   LEU B 868      14.400 -21.899  -5.983  1.00  0.06           C  
ATOM  13246  O   LEU B 868      14.263 -21.170  -6.953  1.00  0.03           O  
ATOM  13247  CB  LEU B 868      16.598 -22.171  -4.828  1.00  0.10           C  
ATOM  13248  CG  LEU B 868      17.696 -21.642  -3.916  1.00  0.10           C  
ATOM  13249  CD1 LEU B 868      18.827 -22.668  -3.842  1.00  0.10           C  
ATOM  13250  CD2 LEU B 868      18.243 -20.339  -4.518  1.00  0.10           C  
ATOM  13251  H   LEU B 868      14.972 -22.380  -2.862  1.00  0.08           H  
ATOM  13252  HA  LEU B 868      15.368 -20.382  -4.862  1.00  0.08           H  
ATOM  13253 1HB  LEU B 868      16.437 -23.217  -4.583  1.00  0.12           H  
ATOM  13254 2HB  LEU B 868      16.975 -22.112  -5.815  1.00  0.12           H  
ATOM  13255  HG  LEU B 868      17.301 -21.464  -2.914  1.00  0.12           H  
ATOM  13256 1HD1 LEU B 868      19.616 -22.294  -3.199  1.00  0.12           H  
ATOM  13257 2HD1 LEU B 868      18.451 -23.592  -3.434  1.00  0.12           H  
ATOM  13258 3HD1 LEU B 868      19.227 -22.850  -4.829  1.00  0.12           H  
ATOM  13259 1HD2 LEU B 868      19.033 -19.959  -3.889  1.00  0.12           H  
ATOM  13260 2HD2 LEU B 868      18.641 -20.534  -5.517  1.00  0.12           H  
ATOM  13261 3HD2 LEU B 868      17.462 -19.598  -4.590  1.00  0.12           H  
ATOM  13262  N   LEU B 869      13.789 -23.072  -5.902  1.00  0.10           N  
ATOM  13263  CA  LEU B 869      12.947 -23.543  -6.989  1.00  0.11           C  
ATOM  13264  C   LEU B 869      11.785 -22.598  -7.259  1.00  0.13           C  
ATOM  13265  O   LEU B 869      11.537 -22.190  -8.405  1.00  0.14           O  
ATOM  13266  CB  LEU B 869      12.427 -24.958  -6.663  1.00  0.15           C  
ATOM  13267  CG  LEU B 869      11.515 -25.660  -7.711  1.00  0.15           C  
ATOM  13268  CD1 LEU B 869      11.792 -27.158  -7.669  1.00  0.15           C  
ATOM  13269  CD2 LEU B 869      10.009 -25.429  -7.361  1.00  0.15           C  
ATOM  13270  H   LEU B 869      13.951 -23.670  -5.087  1.00  0.12           H  
ATOM  13271  HA  LEU B 869      13.559 -23.598  -7.881  1.00  0.13           H  
ATOM  13272 1HB  LEU B 869      13.281 -25.598  -6.481  1.00  0.18           H  
ATOM  13273 2HB  LEU B 869      11.860 -24.904  -5.733  1.00  0.18           H  
ATOM  13274  HG  LEU B 869      11.712 -25.274  -8.692  1.00  0.18           H  
ATOM  13275 1HD1 LEU B 869      11.160 -27.671  -8.391  1.00  0.18           H  
ATOM  13276 2HD1 LEU B 869      12.839 -27.353  -7.912  1.00  0.18           H  
ATOM  13277 3HD1 LEU B 869      11.574 -27.518  -6.678  1.00  0.18           H  
ATOM  13278 1HD2 LEU B 869       9.390 -25.948  -8.087  1.00  0.18           H  
ATOM  13279 2HD2 LEU B 869       9.797 -25.825  -6.364  1.00  0.18           H  
ATOM  13280 3HD2 LEU B 869       9.753 -24.385  -7.381  1.00  0.18           H  
ATOM  13281  N   GLN B 870      11.082 -22.211  -6.195  1.00  0.13           N  
ATOM  13282  CA  GLN B 870       9.893 -21.379  -6.310  1.00  0.14           C  
ATOM  13283  C   GLN B 870      10.170 -20.034  -6.964  1.00  0.15           C  
ATOM  13284  O   GLN B 870       9.336 -19.521  -7.709  1.00  0.15           O  
ATOM  13285  CB  GLN B 870       9.303 -21.124  -4.915  1.00  0.19           C  
ATOM  13286  CG  GLN B 870       8.657 -22.342  -4.214  1.00  0.19           C  
ATOM  13287  CD  GLN B 870       7.365 -22.780  -4.831  1.00  0.19           C  
ATOM  13288  OE1 GLN B 870       6.575 -21.932  -5.257  1.00  0.19           O  
ATOM  13289  NE2 GLN B 870       7.123 -24.083  -4.866  1.00  0.19           N  
ATOM  13290  H   GLN B 870      11.354 -22.562  -5.270  1.00  0.16           H  
ATOM  13291  HA  GLN B 870       9.163 -21.910  -6.918  1.00  0.17           H  
ATOM  13292 1HB  GLN B 870      10.106 -20.767  -4.262  1.00  0.23           H  
ATOM  13293 2HB  GLN B 870       8.566 -20.324  -4.975  1.00  0.23           H  
ATOM  13294 1HG  GLN B 870       9.332 -23.185  -4.305  1.00  0.23           H  
ATOM  13295 2HG  GLN B 870       8.492 -22.120  -3.164  1.00  0.23           H  
ATOM  13296 1HE2 GLN B 870       6.271 -24.437  -5.258  1.00  0.23           H  
ATOM  13297 2HE2 GLN B 870       7.799 -24.753  -4.469  1.00  0.23           H  
ATOM  13298  N   CYS B 871      11.353 -19.477  -6.730  1.00  0.17           N  
ATOM  13299  CA  CYS B 871      11.672 -18.156  -7.253  1.00  0.18           C  
ATOM  13300  C   CYS B 871      12.107 -18.161  -8.716  1.00  0.18           C  
ATOM  13301  O   CYS B 871      12.186 -17.099  -9.333  1.00  0.19           O  
ATOM  13302  CB  CYS B 871      12.785 -17.526  -6.423  1.00  0.25           C  
ATOM  13303  SG  CYS B 871      12.379 -17.325  -4.660  1.00  0.25           S  
ATOM  13304  H   CYS B 871      12.000 -19.929  -6.084  1.00  0.20           H  
ATOM  13305  HA  CYS B 871      10.779 -17.540  -7.185  1.00  0.22           H  
ATOM  13306 1HB  CYS B 871      13.681 -18.145  -6.496  1.00  0.30           H  
ATOM  13307 2HB  CYS B 871      13.030 -16.552  -6.829  1.00  0.30           H  
ATOM  13308  N   PHE B 872      12.403 -19.333  -9.287  1.00  0.19           N  
ATOM  13309  CA  PHE B 872      12.895 -19.324 -10.656  1.00  0.17           C  
ATOM  13310  C   PHE B 872      11.993 -20.077 -11.627  1.00  0.15           C  
ATOM  13311  O   PHE B 872      12.005 -19.770 -12.823  1.00  0.17           O  
ATOM  13312  CB  PHE B 872      14.358 -19.776 -10.679  1.00  0.25           C  
ATOM  13313  CG  PHE B 872      15.212 -18.817  -9.830  1.00  0.25           C  
ATOM  13314  CD1 PHE B 872      15.805 -19.236  -8.669  1.00  0.25           C  
ATOM  13315  CD2 PHE B 872      15.351 -17.486 -10.165  1.00  0.25           C  
ATOM  13316  CE1 PHE B 872      16.523 -18.390  -7.864  1.00  0.25           C  
ATOM  13317  CE2 PHE B 872      16.052 -16.634  -9.360  1.00  0.25           C  
ATOM  13318  CZ  PHE B 872      16.647 -17.084  -8.212  1.00  0.25           C  
ATOM  13319  H   PHE B 872      12.248 -20.208  -8.786  1.00  0.23           H  
ATOM  13320  HA  PHE B 872      12.899 -18.296 -11.001  1.00  0.20           H  
ATOM  13321 1HB  PHE B 872      14.443 -20.779 -10.260  1.00  0.30           H  
ATOM  13322 2HB  PHE B 872      14.744 -19.797 -11.701  1.00  0.30           H  
ATOM  13323  HD1 PHE B 872      15.700 -20.256  -8.394  1.00  0.30           H  
ATOM  13324  HD2 PHE B 872      14.881 -17.106 -11.074  1.00  0.30           H  
ATOM  13325  HE1 PHE B 872      16.983 -18.767  -6.950  1.00  0.30           H  
ATOM  13326  HE2 PHE B 872      16.142 -15.587  -9.632  1.00  0.30           H  
ATOM  13327  HZ  PHE B 872      17.208 -16.396  -7.594  1.00  0.30           H  
ATOM  13328  N   GLY B 873      11.186 -21.013 -11.113  1.00  0.14           N  
ATOM  13329  CA  GLY B 873      10.245 -21.796 -11.905  1.00  0.14           C  
ATOM  13330  C   GLY B 873       8.862 -21.157 -11.790  1.00  0.15           C  
ATOM  13331  O   GLY B 873       8.734 -19.950 -11.587  1.00  0.16           O  
ATOM  13332  H   GLY B 873      11.240 -21.231 -10.118  1.00  0.17           H  
ATOM  13333 1HA  GLY B 873      10.553 -21.835 -12.939  1.00  0.17           H  
ATOM  13334 2HA  GLY B 873      10.210 -22.818 -11.528  1.00  0.17           H  
ATOM  13335  N   HIS B 874       7.813 -21.960 -11.932  1.00  0.15           N  
ATOM  13336  CA  HIS B 874       6.443 -21.443 -11.852  1.00  0.15           C  
ATOM  13337  C   HIS B 874       5.651 -22.127 -10.743  1.00  0.14           C  
ATOM  13338  O   HIS B 874       4.454 -22.376 -10.876  1.00  0.15           O  
ATOM  13339  CB  HIS B 874       5.718 -21.578 -13.190  1.00  0.21           C  
ATOM  13340  CG  HIS B 874       6.326 -20.749 -14.270  1.00  0.21           C  
ATOM  13341  ND1 HIS B 874       6.225 -19.372 -14.286  1.00  0.21           N  
ATOM  13342  CD2 HIS B 874       7.027 -21.086 -15.370  1.00  0.21           C  
ATOM  13343  CE1 HIS B 874       6.839 -18.905 -15.353  1.00  0.21           C  
ATOM  13344  NE2 HIS B 874       7.329 -19.920 -16.032  1.00  0.21           N  
ATOM  13345  H   HIS B 874       7.979 -22.938 -12.131  1.00  0.18           H  
ATOM  13346  HA  HIS B 874       6.472 -20.382 -11.608  1.00  0.18           H  
ATOM  13347 1HB  HIS B 874       5.728 -22.622 -13.507  1.00  0.25           H  
ATOM  13348 2HB  HIS B 874       4.677 -21.279 -13.075  1.00  0.25           H  
ATOM  13349  HD1 HIS B 874       6.036 -18.806 -13.483  1.00  0.25           H  
ATOM  13350  HD2 HIS B 874       7.352 -22.044 -15.778  1.00  0.25           H  
ATOM  13351  HE1 HIS B 874       6.870 -17.834 -15.546  1.00  0.25           H  
ATOM  13352  N   GLY B 875       6.354 -22.481  -9.663  1.00  0.12           N  
ATOM  13353  CA  GLY B 875       5.788 -23.170  -8.499  1.00  0.11           C  
ATOM  13354  C   GLY B 875       5.762 -24.674  -8.739  1.00  0.12           C  
ATOM  13355  O   GLY B 875       5.308 -25.456  -7.903  1.00  0.13           O  
ATOM  13356  H   GLY B 875       7.337 -22.240  -9.633  1.00  0.14           H  
ATOM  13357 1HA  GLY B 875       6.394 -22.947  -7.623  1.00  0.13           H  
ATOM  13358 2HA  GLY B 875       4.781 -22.801  -8.301  1.00  0.13           H  
ATOM  13359  N   GLN B 876       6.255 -25.046  -9.907  1.00  0.13           N  
ATOM  13360  CA  GLN B 876       6.338 -26.394 -10.420  1.00  0.15           C  
ATOM  13361  C   GLN B 876       7.807 -26.705 -10.643  1.00  0.16           C  
ATOM  13362  O   GLN B 876       8.655 -25.837 -10.423  1.00  0.16           O  
ATOM  13363  CB  GLN B 876       5.568 -26.516 -11.732  1.00  0.20           C  
ATOM  13364  CG  GLN B 876       4.129 -26.040 -11.654  1.00  0.20           C  
ATOM  13365  CD  GLN B 876       3.291 -26.844 -10.715  1.00  0.20           C  
ATOM  13366  OE1 GLN B 876       3.413 -28.073 -10.646  1.00  0.20           O  
ATOM  13367  NE2 GLN B 876       2.427 -26.158  -9.981  1.00  0.20           N  
ATOM  13368  H   GLN B 876       6.600 -24.306 -10.491  1.00  0.16           H  
ATOM  13369  HA  GLN B 876       5.937 -27.094  -9.685  1.00  0.18           H  
ATOM  13370 1HB  GLN B 876       6.078 -25.951 -12.511  1.00  0.24           H  
ATOM  13371 2HB  GLN B 876       5.549 -27.558 -12.043  1.00  0.24           H  
ATOM  13372 1HG  GLN B 876       4.113 -25.005 -11.313  1.00  0.24           H  
ATOM  13373 2HG  GLN B 876       3.681 -26.105 -12.645  1.00  0.24           H  
ATOM  13374 1HE2 GLN B 876       1.826 -26.620  -9.336  1.00  0.24           H  
ATOM  13375 2HE2 GLN B 876       2.378 -25.159 -10.067  1.00  0.24           H  
ATOM  13376  N   SER B 877       8.104 -27.921 -11.096  1.00  0.18           N  
ATOM  13377  CA  SER B 877       9.480 -28.366 -11.328  1.00  0.19           C  
ATOM  13378  C   SER B 877      10.211 -27.465 -12.320  1.00  0.21           C  
ATOM  13379  O   SER B 877       9.593 -26.830 -13.181  1.00  0.24           O  
ATOM  13380  CB  SER B 877       9.481 -29.790 -11.837  1.00  0.26           C  
ATOM  13381  OG  SER B 877       8.944 -30.675 -10.888  1.00  0.26           O  
ATOM  13382  H   SER B 877       7.358 -28.582 -11.264  1.00  0.22           H  
ATOM  13383  HA  SER B 877      10.020 -28.335 -10.382  1.00  0.23           H  
ATOM  13384 1HB  SER B 877       8.904 -29.843 -12.758  1.00  0.31           H  
ATOM  13385 2HB  SER B 877      10.494 -30.082 -12.075  1.00  0.31           H  
ATOM  13386  HG  SER B 877       9.084 -31.560 -11.242  1.00  0.31           H  
ATOM  13387  N   LEU B 878      11.532 -27.390 -12.169  1.00  0.18           N  
ATOM  13388  CA  LEU B 878      12.360 -26.541 -13.014  1.00  0.21           C  
ATOM  13389  C   LEU B 878      12.683 -27.210 -14.332  1.00  0.26           C  
ATOM  13390  O   LEU B 878      12.949 -28.404 -14.379  1.00  0.28           O  
ATOM  13391  CB  LEU B 878      13.691 -26.269 -12.290  1.00  0.28           C  
ATOM  13392  CG  LEU B 878      13.601 -25.559 -10.939  1.00  0.28           C  
ATOM  13393  CD1 LEU B 878      14.922 -25.621 -10.253  1.00  0.28           C  
ATOM  13394  CD2 LEU B 878      13.229 -24.097 -11.119  1.00  0.28           C  
ATOM  13395  H   LEU B 878      11.967 -27.977 -11.453  1.00  0.22           H  
ATOM  13396  HA  LEU B 878      11.825 -25.615 -13.215  1.00  0.25           H  
ATOM  13397 1HB  LEU B 878      14.181 -27.199 -12.125  1.00  0.34           H  
ATOM  13398 2HB  LEU B 878      14.323 -25.671 -12.947  1.00  0.34           H  
ATOM  13399  HG  LEU B 878      12.868 -26.061 -10.339  1.00  0.34           H  
ATOM  13400 1HD1 LEU B 878      14.833 -25.134  -9.296  1.00  0.34           H  
ATOM  13401 2HD1 LEU B 878      15.194 -26.653 -10.097  1.00  0.34           H  
ATOM  13402 3HD1 LEU B 878      15.674 -25.125 -10.858  1.00  0.34           H  
ATOM  13403 1HD2 LEU B 878      13.165 -23.603 -10.157  1.00  0.34           H  
ATOM  13404 2HD2 LEU B 878      13.995 -23.614 -11.709  1.00  0.34           H  
ATOM  13405 3HD2 LEU B 878      12.275 -24.018 -11.615  1.00  0.34           H  
ATOM  13406  N   ALA B 879      12.691 -26.427 -15.396  1.00  0.33           N  
ATOM  13407  CA  ALA B 879      13.122 -26.851 -16.723  1.00  0.40           C  
ATOM  13408  C   ALA B 879      14.559 -26.407 -16.876  1.00  0.30           C  
ATOM  13409  O   ALA B 879      15.058 -25.655 -16.029  1.00  0.21           O  
ATOM  13410  CB  ALA B 879      12.255 -26.271 -17.814  1.00  0.53           C  
ATOM  13411  H   ALA B 879      12.390 -25.475 -15.270  1.00  0.40           H  
ATOM  13412  HA  ALA B 879      13.083 -27.941 -16.776  1.00  0.48           H  
ATOM  13413 1HB  ALA B 879      12.619 -26.612 -18.788  1.00  0.64           H  
ATOM  13414 2HB  ALA B 879      11.226 -26.600 -17.679  1.00  0.64           H  
ATOM  13415 3HB  ALA B 879      12.303 -25.200 -17.771  1.00  0.64           H  
ATOM  13416  N   LEU B 880      15.230 -26.796 -17.955  1.00  0.33           N  
ATOM  13417  CA  LEU B 880      16.626 -26.403 -18.113  1.00  0.25           C  
ATOM  13418  C   LEU B 880      16.895 -24.932 -17.866  1.00  0.19           C  
ATOM  13419  O   LEU B 880      17.795 -24.603 -17.088  1.00  0.13           O  
ATOM  13420  CB  LEU B 880      17.098 -26.746 -19.528  1.00  0.38           C  
ATOM  13421  CG  LEU B 880      18.529 -26.323 -19.932  1.00  0.38           C  
ATOM  13422  CD1 LEU B 880      19.552 -27.026 -19.075  1.00  0.38           C  
ATOM  13423  CD2 LEU B 880      18.726 -26.681 -21.390  1.00  0.38           C  
ATOM  13424  H   LEU B 880      14.795 -27.394 -18.673  1.00  0.40           H  
ATOM  13425  HA  LEU B 880      17.208 -26.961 -17.392  1.00  0.30           H  
ATOM  13426 1HB  LEU B 880      17.038 -27.825 -19.648  1.00  0.46           H  
ATOM  13427 2HB  LEU B 880      16.404 -26.294 -20.239  1.00  0.46           H  
ATOM  13428  HG  LEU B 880      18.656 -25.250 -19.799  1.00  0.46           H  
ATOM  13429 1HD1 LEU B 880      20.540 -26.725 -19.394  1.00  0.46           H  
ATOM  13430 2HD1 LEU B 880      19.422 -26.772 -18.024  1.00  0.46           H  
ATOM  13431 3HD1 LEU B 880      19.433 -28.085 -19.211  1.00  0.46           H  
ATOM  13432 1HD2 LEU B 880      19.723 -26.398 -21.716  1.00  0.46           H  
ATOM  13433 2HD2 LEU B 880      18.593 -27.750 -21.509  1.00  0.46           H  
ATOM  13434 3HD2 LEU B 880      17.987 -26.157 -22.001  1.00  0.46           H  
ATOM  13435  N   HIS B 881      16.130 -24.039 -18.495  1.00  0.33           N  
ATOM  13436  CA  HIS B 881      16.365 -22.615 -18.333  1.00  0.40           C  
ATOM  13437  C   HIS B 881      15.982 -22.032 -16.970  1.00  0.30           C  
ATOM  13438  O   HIS B 881      16.470 -20.958 -16.603  1.00  0.34           O  
ATOM  13439  CB  HIS B 881      15.613 -21.852 -19.407  1.00  0.53           C  
ATOM  13440  CG  HIS B 881      14.157 -22.081 -19.340  1.00  0.53           C  
ATOM  13441  ND1 HIS B 881      13.564 -23.211 -19.854  1.00  0.53           N  
ATOM  13442  CD2 HIS B 881      13.165 -21.356 -18.784  1.00  0.53           C  
ATOM  13443  CE1 HIS B 881      12.262 -23.148 -19.636  1.00  0.53           C  
ATOM  13444  NE2 HIS B 881      12.001 -22.039 -18.990  1.00  0.53           N  
ATOM  13445  H   HIS B 881      15.385 -24.336 -19.124  1.00  0.40           H  
ATOM  13446  HA  HIS B 881      17.427 -22.426 -18.482  1.00  0.48           H  
ATOM  13447 1HB  HIS B 881      15.805 -20.796 -19.289  1.00  0.64           H  
ATOM  13448 2HB  HIS B 881      15.970 -22.146 -20.397  1.00  0.64           H  
ATOM  13449  HD2 HIS B 881      13.270 -20.405 -18.260  1.00  0.64           H  
ATOM  13450  HE1 HIS B 881      11.525 -23.892 -19.928  1.00  0.64           H  
ATOM  13451  HE2 HIS B 881      11.078 -21.736 -18.674  1.00  0.64           H  
ATOM  13452  N   HIS B 882      15.126 -22.713 -16.204  1.00  0.31           N  
ATOM  13453  CA  HIS B 882      14.749 -22.171 -14.910  1.00  0.29           C  
ATOM  13454  C   HIS B 882      15.901 -22.505 -13.969  1.00  0.20           C  
ATOM  13455  O   HIS B 882      16.325 -21.677 -13.153  1.00  0.17           O  
ATOM  13456  CB  HIS B 882      13.418 -22.744 -14.405  1.00  0.41           C  
ATOM  13457  CG  HIS B 882      12.185 -22.331 -15.180  1.00  0.41           C  
ATOM  13458  ND1 HIS B 882      11.745 -21.025 -15.226  1.00  0.41           N  
ATOM  13459  CD2 HIS B 882      11.285 -23.051 -15.885  1.00  0.41           C  
ATOM  13460  CE1 HIS B 882      10.644 -20.963 -15.948  1.00  0.41           C  
ATOM  13461  NE2 HIS B 882      10.350 -22.180 -16.365  1.00  0.41           N  
ATOM  13462  H   HIS B 882      14.778 -23.622 -16.494  1.00  0.37           H  
ATOM  13463  HA  HIS B 882      14.650 -21.086 -14.961  1.00  0.35           H  
ATOM  13464 1HB  HIS B 882      13.472 -23.824 -14.371  1.00  0.50           H  
ATOM  13465 2HB  HIS B 882      13.262 -22.383 -13.402  1.00  0.50           H  
ATOM  13466  HD1 HIS B 882      11.875 -20.383 -14.445  1.00  0.50           H  
ATOM  13467  HD2 HIS B 882      11.188 -24.098 -16.113  1.00  0.50           H  
ATOM  13468  HE1 HIS B 882      10.142 -20.010 -16.105  1.00  0.50           H  
ATOM  13469  N   PHE B 883      16.432 -23.730 -14.111  1.00  0.20           N  
ATOM  13470  CA  PHE B 883      17.586 -24.159 -13.338  1.00  0.16           C  
ATOM  13471  C   PHE B 883      18.792 -23.304 -13.704  1.00  0.18           C  
ATOM  13472  O   PHE B 883      19.493 -22.802 -12.832  1.00  0.18           O  
ATOM  13473  CB  PHE B 883      17.914 -25.625 -13.520  1.00  0.24           C  
ATOM  13474  CG  PHE B 883      19.155 -26.012 -12.748  1.00  0.24           C  
ATOM  13475  CD1 PHE B 883      19.122 -26.168 -11.367  1.00  0.24           C  
ATOM  13476  CD2 PHE B 883      20.362 -26.209 -13.405  1.00  0.24           C  
ATOM  13477  CE1 PHE B 883      20.269 -26.506 -10.673  1.00  0.24           C  
ATOM  13478  CE2 PHE B 883      21.496 -26.546 -12.707  1.00  0.24           C  
ATOM  13479  CZ  PHE B 883      21.447 -26.694 -11.341  1.00  0.24           C  
ATOM  13480  H   PHE B 883      16.019 -24.380 -14.787  1.00  0.24           H  
ATOM  13481  HA  PHE B 883      17.366 -24.003 -12.284  1.00  0.19           H  
ATOM  13482 1HB  PHE B 883      17.078 -26.234 -13.179  1.00  0.29           H  
ATOM  13483 2HB  PHE B 883      18.076 -25.839 -14.582  1.00  0.29           H  
ATOM  13484  HD1 PHE B 883      18.186 -26.012 -10.833  1.00  0.29           H  
ATOM  13485  HD2 PHE B 883      20.402 -26.089 -14.488  1.00  0.29           H  
ATOM  13486  HE1 PHE B 883      20.251 -26.619  -9.596  1.00  0.29           H  
ATOM  13487  HE2 PHE B 883      22.438 -26.692 -13.229  1.00  0.29           H  
ATOM  13488  HZ  PHE B 883      22.351 -26.957 -10.788  1.00  0.29           H  
ATOM  13489  N   GLN B 884      19.062 -23.118 -15.004  1.00  0.21           N  
ATOM  13490  CA  GLN B 884      20.212 -22.312 -15.393  1.00  0.24           C  
ATOM  13491  C   GLN B 884      20.188 -20.962 -14.685  1.00  0.24           C  
ATOM  13492  O   GLN B 884      21.225 -20.528 -14.168  1.00  0.26           O  
ATOM  13493  CB  GLN B 884      20.252 -22.065 -16.907  1.00  0.32           C  
ATOM  13494  CG  GLN B 884      21.495 -21.267 -17.371  1.00  0.32           C  
ATOM  13495  CD  GLN B 884      21.515 -20.984 -18.859  1.00  0.32           C  
ATOM  13496  OE1 GLN B 884      20.598 -21.358 -19.593  1.00  0.32           O  
ATOM  13497  NE2 GLN B 884      22.561 -20.301 -19.311  1.00  0.32           N  
ATOM  13498  H   GLN B 884      18.493 -23.575 -15.720  1.00  0.25           H  
ATOM  13499  HA  GLN B 884      21.118 -22.837 -15.096  1.00  0.29           H  
ATOM  13500 1HB  GLN B 884      20.215 -23.017 -17.437  1.00  0.39           H  
ATOM  13501 2HB  GLN B 884      19.367 -21.499 -17.196  1.00  0.39           H  
ATOM  13502 1HG  GLN B 884      21.515 -20.307 -16.856  1.00  0.39           H  
ATOM  13503 2HG  GLN B 884      22.386 -21.837 -17.117  1.00  0.39           H  
ATOM  13504 1HE2 GLN B 884      22.632 -20.069 -20.283  1.00  0.39           H  
ATOM  13505 2HE2 GLN B 884      23.278 -20.001 -18.680  1.00  0.39           H  
ATOM  13506  N   GLN B 885      19.021 -20.288 -14.650  1.00  0.23           N  
ATOM  13507  CA  GLN B 885      18.942 -19.003 -13.965  1.00  0.23           C  
ATOM  13508  C   GLN B 885      19.209 -19.151 -12.469  1.00  0.21           C  
ATOM  13509  O   GLN B 885      20.003 -18.392 -11.912  1.00  0.19           O  
ATOM  13510  CB  GLN B 885      17.554 -18.390 -14.141  1.00  0.32           C  
ATOM  13511  CG  GLN B 885      17.218 -17.909 -15.537  1.00  0.32           C  
ATOM  13512  CD  GLN B 885      15.788 -17.458 -15.603  1.00  0.32           C  
ATOM  13513  OE1 GLN B 885      15.085 -17.554 -14.587  1.00  0.32           O  
ATOM  13514  NE2 GLN B 885      15.338 -16.985 -16.751  1.00  0.32           N  
ATOM  13515  H   GLN B 885      18.195 -20.657 -15.135  1.00  0.28           H  
ATOM  13516  HA  GLN B 885      19.690 -18.336 -14.388  1.00  0.28           H  
ATOM  13517 1HB  GLN B 885      16.802 -19.137 -13.868  1.00  0.39           H  
ATOM  13518 2HB  GLN B 885      17.437 -17.555 -13.459  1.00  0.39           H  
ATOM  13519 1HG  GLN B 885      17.848 -17.076 -15.789  1.00  0.39           H  
ATOM  13520 2HG  GLN B 885      17.370 -18.709 -16.253  1.00  0.39           H  
ATOM  13521 1HE2 GLN B 885      14.389 -16.676 -16.830  1.00  0.39           H  
ATOM  13522 2HE2 GLN B 885      15.943 -16.931 -17.574  1.00  0.39           H  
ATOM  13523  N   LEU B 886      18.611 -20.172 -11.838  1.00  0.22           N  
ATOM  13524  CA  LEU B 886      18.758 -20.426 -10.406  1.00  0.20           C  
ATOM  13525  C   LEU B 886      20.202 -20.610 -10.020  1.00  0.11           C  
ATOM  13526  O   LEU B 886      20.705 -19.983  -9.080  1.00  0.10           O  
ATOM  13527  CB  LEU B 886      18.000 -21.722 -10.058  1.00  0.29           C  
ATOM  13528  CG  LEU B 886      17.852 -22.185  -8.579  1.00  0.29           C  
ATOM  13529  CD1 LEU B 886      16.622 -23.052  -8.539  1.00  0.29           C  
ATOM  13530  CD2 LEU B 886      19.082 -23.014  -8.089  1.00  0.29           C  
ATOM  13531  H   LEU B 886      17.963 -20.767 -12.367  1.00  0.26           H  
ATOM  13532  HA  LEU B 886      18.350 -19.580  -9.861  1.00  0.24           H  
ATOM  13533 1HB  LEU B 886      17.000 -21.636 -10.478  1.00  0.35           H  
ATOM  13534 2HB  LEU B 886      18.490 -22.535 -10.573  1.00  0.35           H  
ATOM  13535  HG  LEU B 886      17.710 -21.330  -7.929  1.00  0.35           H  
ATOM  13536 1HD1 LEU B 886      16.438 -23.411  -7.553  1.00  0.35           H  
ATOM  13537 2HD1 LEU B 886      15.753 -22.495  -8.878  1.00  0.35           H  
ATOM  13538 3HD1 LEU B 886      16.797 -23.883  -9.194  1.00  0.35           H  
ATOM  13539 1HD2 LEU B 886      18.902 -23.353  -7.076  1.00  0.35           H  
ATOM  13540 2HD2 LEU B 886      19.216 -23.878  -8.738  1.00  0.35           H  
ATOM  13541 3HD2 LEU B 886      19.987 -22.426  -8.095  1.00  0.35           H  
ATOM  13542  N   TRP B 887      20.865 -21.505 -10.740  1.00  0.10           N  
ATOM  13543  CA  TRP B 887      22.240 -21.862 -10.493  1.00  0.04           C  
ATOM  13544  C   TRP B 887      23.128 -20.654 -10.720  1.00  0.04           C  
ATOM  13545  O   TRP B 887      24.027 -20.393  -9.919  1.00  0.09           O  
ATOM  13546  CB  TRP B 887      22.593 -23.086 -11.330  1.00  0.08           C  
ATOM  13547  CG  TRP B 887      23.977 -23.620 -11.171  1.00  0.08           C  
ATOM  13548  CD1 TRP B 887      24.864 -23.812 -12.178  1.00  0.08           C  
ATOM  13549  CD2 TRP B 887      24.669 -24.017  -9.945  1.00  0.08           C  
ATOM  13550  NE1 TRP B 887      26.037 -24.319 -11.686  1.00  0.08           N  
ATOM  13551  CE2 TRP B 887      25.934 -24.444 -10.319  1.00  0.08           C  
ATOM  13552  CE3 TRP B 887      24.318 -24.042  -8.585  1.00  0.08           C  
ATOM  13553  CZ2 TRP B 887      26.858 -24.891  -9.393  1.00  0.08           C  
ATOM  13554  CZ3 TRP B 887      25.252 -24.492  -7.662  1.00  0.08           C  
ATOM  13555  CH2 TRP B 887      26.483 -24.903  -8.055  1.00  0.08           C  
ATOM  13556  H   TRP B 887      20.368 -21.965 -11.503  1.00  0.12           H  
ATOM  13557  HA  TRP B 887      22.324 -22.142  -9.450  1.00  0.05           H  
ATOM  13558 1HB  TRP B 887      21.893 -23.876 -11.090  1.00  0.10           H  
ATOM  13559 2HB  TRP B 887      22.438 -22.846 -12.385  1.00  0.10           H  
ATOM  13560  HD1 TRP B 887      24.664 -23.603 -13.228  1.00  0.10           H  
ATOM  13561  HE1 TRP B 887      26.853 -24.553 -12.235  1.00  0.10           H  
ATOM  13562  HE3 TRP B 887      23.343 -23.716  -8.254  1.00  0.10           H  
ATOM  13563  HZ2 TRP B 887      27.854 -25.222  -9.686  1.00  0.10           H  
ATOM  13564  HZ3 TRP B 887      24.972 -24.508  -6.612  1.00  0.10           H  
ATOM  13565  HH2 TRP B 887      27.196 -25.249  -7.311  1.00  0.10           H  
ATOM  13566  N   GLY B 888      22.864 -19.899 -11.789  1.00  0.08           N  
ATOM  13567  CA  GLY B 888      23.598 -18.687 -12.085  1.00  0.13           C  
ATOM  13568  C   GLY B 888      23.509 -17.703 -10.916  1.00  0.16           C  
ATOM  13569  O   GLY B 888      24.539 -17.205 -10.448  1.00  0.18           O  
ATOM  13570  H   GLY B 888      22.140 -20.179 -12.455  1.00  0.10           H  
ATOM  13571 1HA  GLY B 888      24.638 -18.930 -12.293  1.00  0.16           H  
ATOM  13572 2HA  GLY B 888      23.178 -18.232 -12.983  1.00  0.16           H  
ATOM  13573  N   TYR B 889      22.282 -17.409 -10.447  1.00  0.15           N  
ATOM  13574  CA  TYR B 889      22.099 -16.476  -9.336  1.00  0.17           C  
ATOM  13575  C   TYR B 889      22.786 -16.983  -8.082  1.00  0.16           C  
ATOM  13576  O   TYR B 889      23.395 -16.193  -7.364  1.00  0.18           O  
ATOM  13577  CB  TYR B 889      20.621 -16.229  -9.023  1.00  0.23           C  
ATOM  13578  CG  TYR B 889      19.869 -15.343 -10.010  1.00  0.23           C  
ATOM  13579  CD1 TYR B 889      18.844 -15.887 -10.720  1.00  0.23           C  
ATOM  13580  CD2 TYR B 889      20.195 -13.995 -10.191  1.00  0.23           C  
ATOM  13581  CE1 TYR B 889      18.117 -15.141 -11.589  1.00  0.23           C  
ATOM  13582  CE2 TYR B 889      19.454 -13.224 -11.095  1.00  0.23           C  
ATOM  13583  CZ  TYR B 889      18.405 -13.814 -11.778  1.00  0.23           C  
ATOM  13584  OH  TYR B 889      17.619 -13.118 -12.661  1.00  0.23           O  
ATOM  13585  H   TYR B 889      21.464 -17.842 -10.888  1.00  0.18           H  
ATOM  13586  HA  TYR B 889      22.560 -15.527  -9.602  1.00  0.20           H  
ATOM  13587 1HB  TYR B 889      20.104 -17.194  -8.982  1.00  0.28           H  
ATOM  13588 2HB  TYR B 889      20.536 -15.781  -8.038  1.00  0.28           H  
ATOM  13589  HD1 TYR B 889      18.593 -16.934 -10.578  1.00  0.28           H  
ATOM  13590  HD2 TYR B 889      21.020 -13.544  -9.630  1.00  0.28           H  
ATOM  13591  HE1 TYR B 889      17.294 -15.599 -12.135  1.00  0.28           H  
ATOM  13592  HE2 TYR B 889      19.692 -12.168 -11.251  1.00  0.28           H  
ATOM  13593  HH  TYR B 889      17.966 -12.216 -12.819  1.00  0.28           H  
ATOM  13594  N   LEU B 890      22.700 -18.291  -7.805  1.00  0.14           N  
ATOM  13595  CA  LEU B 890      23.343 -18.831  -6.622  1.00  0.14           C  
ATOM  13596  C   LEU B 890      24.844 -18.618  -6.714  1.00  0.17           C  
ATOM  13597  O   LEU B 890      25.452 -18.155  -5.749  1.00  0.16           O  
ATOM  13598  CB  LEU B 890      23.008 -20.315  -6.414  1.00  0.20           C  
ATOM  13599  CG  LEU B 890      23.466 -20.951  -5.036  1.00  0.20           C  
ATOM  13600  CD1 LEU B 890      22.522 -22.079  -4.699  1.00  0.20           C  
ATOM  13601  CD2 LEU B 890      24.895 -21.495  -5.105  1.00  0.20           C  
ATOM  13602  H   LEU B 890      22.145 -18.908  -8.405  1.00  0.17           H  
ATOM  13603  HA  LEU B 890      22.984 -18.291  -5.762  1.00  0.17           H  
ATOM  13604 1HB  LEU B 890      21.928 -20.434  -6.505  1.00  0.24           H  
ATOM  13605 2HB  LEU B 890      23.478 -20.884  -7.224  1.00  0.24           H  
ATOM  13606  HG  LEU B 890      23.401 -20.198  -4.247  1.00  0.24           H  
ATOM  13607 1HD1 LEU B 890      22.809 -22.509  -3.752  1.00  0.24           H  
ATOM  13608 2HD1 LEU B 890      21.513 -21.690  -4.632  1.00  0.24           H  
ATOM  13609 3HD1 LEU B 890      22.567 -22.833  -5.474  1.00  0.24           H  
ATOM  13610 1HD2 LEU B 890      25.144 -21.932  -4.147  1.00  0.24           H  
ATOM  13611 2HD2 LEU B 890      24.955 -22.251  -5.874  1.00  0.24           H  
ATOM  13612 3HD2 LEU B 890      25.615 -20.723  -5.321  1.00  0.24           H  
ATOM  13613  N   LEU B 891      25.458 -18.943  -7.852  1.00  0.21           N  
ATOM  13614  CA  LEU B 891      26.893 -18.756  -7.980  1.00  0.26           C  
ATOM  13615  C   LEU B 891      27.287 -17.287  -7.856  1.00  0.25           C  
ATOM  13616  O   LEU B 891      28.351 -16.987  -7.301  1.00  0.27           O  
ATOM  13617  CB  LEU B 891      27.399 -19.344  -9.292  1.00  0.34           C  
ATOM  13618  CG  LEU B 891      27.371 -20.896  -9.412  1.00  0.34           C  
ATOM  13619  CD1 LEU B 891      27.741 -21.258 -10.831  1.00  0.34           C  
ATOM  13620  CD2 LEU B 891      28.347 -21.545  -8.400  1.00  0.34           C  
ATOM  13621  H   LEU B 891      24.919 -19.339  -8.630  1.00  0.25           H  
ATOM  13622  HA  LEU B 891      27.368 -19.275  -7.158  1.00  0.31           H  
ATOM  13623 1HB  LEU B 891      26.769 -18.949 -10.093  1.00  0.41           H  
ATOM  13624 2HB  LEU B 891      28.419 -19.007  -9.459  1.00  0.41           H  
ATOM  13625  HG  LEU B 891      26.362 -21.268  -9.220  1.00  0.41           H  
ATOM  13626 1HD1 LEU B 891      27.722 -22.326 -10.947  1.00  0.41           H  
ATOM  13627 2HD1 LEU B 891      27.024 -20.806 -11.517  1.00  0.41           H  
ATOM  13628 3HD1 LEU B 891      28.739 -20.893 -11.055  1.00  0.41           H  
ATOM  13629 1HD2 LEU B 891      28.321 -22.619  -8.518  1.00  0.41           H  
ATOM  13630 2HD2 LEU B 891      29.359 -21.188  -8.590  1.00  0.41           H  
ATOM  13631 3HD2 LEU B 891      28.069 -21.307  -7.381  1.00  0.41           H  
ATOM  13632  N   GLU B 892      26.473 -16.363  -8.388  1.00  0.24           N  
ATOM  13633  CA  GLU B 892      26.784 -14.952  -8.204  1.00  0.25           C  
ATOM  13634  C   GLU B 892      26.745 -14.642  -6.711  1.00  0.15           C  
ATOM  13635  O   GLU B 892      27.640 -13.975  -6.189  1.00  0.17           O  
ATOM  13636  CB  GLU B 892      25.818 -14.040  -8.948  1.00  0.35           C  
ATOM  13637  CG  GLU B 892      26.190 -12.557  -8.860  1.00  0.35           C  
ATOM  13638  CD  GLU B 892      25.272 -11.709  -9.647  1.00  0.35           C  
ATOM  13639  OE1 GLU B 892      24.098 -11.833  -9.452  1.00  0.35           O  
ATOM  13640  OE2 GLU B 892      25.730 -10.943 -10.457  1.00  0.35           O  
ATOM  13641  H   GLU B 892      25.652 -16.652  -8.933  1.00  0.29           H  
ATOM  13642  HA  GLU B 892      27.790 -14.762  -8.573  1.00  0.30           H  
ATOM  13643 1HB  GLU B 892      25.777 -14.328  -9.998  1.00  0.42           H  
ATOM  13644 2HB  GLU B 892      24.814 -14.164  -8.535  1.00  0.42           H  
ATOM  13645 1HG  GLU B 892      26.155 -12.244  -7.821  1.00  0.42           H  
ATOM  13646 2HG  GLU B 892      27.209 -12.423  -9.218  1.00  0.42           H  
ATOM  13647  N   TRP B 893      25.725 -15.169  -6.016  1.00  0.07           N  
ATOM  13648  CA  TRP B 893      25.562 -14.987  -4.585  1.00  0.08           C  
ATOM  13649  C   TRP B 893      26.781 -15.571  -3.852  1.00  0.12           C  
ATOM  13650  O   TRP B 893      27.234 -14.982  -2.869  1.00  0.15           O  
ATOM  13651  CB  TRP B 893      24.217 -15.590  -4.124  1.00  0.11           C  
ATOM  13652  CG  TRP B 893      22.958 -14.789  -4.612  1.00  0.11           C  
ATOM  13653  CD1 TRP B 893      22.899 -13.455  -4.934  1.00  0.11           C  
ATOM  13654  CD2 TRP B 893      21.596 -15.301  -4.831  1.00  0.11           C  
ATOM  13655  NE1 TRP B 893      21.611 -13.099  -5.309  1.00  0.11           N  
ATOM  13656  CE2 TRP B 893      20.807 -14.212  -5.251  1.00  0.11           C  
ATOM  13657  CE3 TRP B 893      20.988 -16.569  -4.690  1.00  0.11           C  
ATOM  13658  CZ2 TRP B 893      19.456 -14.352  -5.522  1.00  0.11           C  
ATOM  13659  CZ3 TRP B 893      19.636 -16.695  -4.971  1.00  0.11           C  
ATOM  13660  CH2 TRP B 893      18.893 -15.613  -5.370  1.00  0.11           C  
ATOM  13661  H   TRP B 893      24.993 -15.676  -6.525  1.00  0.08           H  
ATOM  13662  HA  TRP B 893      25.535 -13.929  -4.372  1.00  0.10           H  
ATOM  13663 1HB  TRP B 893      24.126 -16.591  -4.489  1.00  0.13           H  
ATOM  13664 2HB  TRP B 893      24.185 -15.646  -3.043  1.00  0.13           H  
ATOM  13665  HD1 TRP B 893      23.721 -12.764  -4.894  1.00  0.13           H  
ATOM  13666  HE1 TRP B 893      21.314 -12.128  -5.582  1.00  0.13           H  
ATOM  13667  HE3 TRP B 893      21.562 -17.422  -4.358  1.00  0.13           H  
ATOM  13668  HZ2 TRP B 893      18.839 -13.515  -5.836  1.00  0.13           H  
ATOM  13669  HZ3 TRP B 893      19.177 -17.666  -4.858  1.00  0.13           H  
ATOM  13670  HH2 TRP B 893      17.834 -15.741  -5.569  1.00  0.13           H  
ATOM  13671  N   GLN B 894      27.327 -16.705  -4.329  1.00  0.19           N  
ATOM  13672  CA  GLN B 894      28.543 -17.277  -3.738  1.00  0.27           C  
ATOM  13673  C   GLN B 894      29.701 -16.309  -3.904  1.00  0.24           C  
ATOM  13674  O   GLN B 894      30.419 -16.058  -2.936  1.00  0.26           O  
ATOM  13675  CB  GLN B 894      28.923 -18.609  -4.412  1.00  0.35           C  
ATOM  13676  CG  GLN B 894      30.163 -19.344  -3.829  1.00  0.35           C  
ATOM  13677  CD  GLN B 894      29.966 -19.944  -2.459  1.00  0.35           C  
ATOM  13678  OE1 GLN B 894      29.089 -20.784  -2.319  1.00  0.35           O  
ATOM  13679  NE2 GLN B 894      30.771 -19.555  -1.467  1.00  0.35           N  
ATOM  13680  H   GLN B 894      26.842 -17.182  -5.091  1.00  0.23           H  
ATOM  13681  HA  GLN B 894      28.406 -17.433  -2.682  1.00  0.32           H  
ATOM  13682 1HB  GLN B 894      28.073 -19.290  -4.363  1.00  0.42           H  
ATOM  13683 2HB  GLN B 894      29.131 -18.434  -5.456  1.00  0.42           H  
ATOM  13684 1HG  GLN B 894      30.428 -20.149  -4.509  1.00  0.42           H  
ATOM  13685 2HG  GLN B 894      30.986 -18.639  -3.762  1.00  0.42           H  
ATOM  13686 1HE2 GLN B 894      30.667 -19.953  -0.552  1.00  0.42           H  
ATOM  13687 2HE2 GLN B 894      31.507 -18.862  -1.615  1.00  0.42           H  
ATOM  13688  N   ALA B 895      29.857 -15.713  -5.093  1.00  0.25           N  
ATOM  13689  CA  ALA B 895      30.931 -14.749  -5.324  1.00  0.32           C  
ATOM  13690  C   ALA B 895      30.804 -13.553  -4.381  1.00  0.22           C  
ATOM  13691  O   ALA B 895      31.792 -13.075  -3.820  1.00  0.28           O  
ATOM  13692  CB  ALA B 895      30.925 -14.286  -6.766  1.00  0.42           C  
ATOM  13693  H   ALA B 895      29.246 -15.997  -5.871  1.00  0.30           H  
ATOM  13694  HA  ALA B 895      31.879 -15.248  -5.115  1.00  0.38           H  
ATOM  13695 1HB  ALA B 895      31.743 -13.592  -6.931  1.00  0.50           H  
ATOM  13696 2HB  ALA B 895      31.035 -15.149  -7.421  1.00  0.50           H  
ATOM  13697 3HB  ALA B 895      29.982 -13.790  -6.982  1.00  0.50           H  
ATOM  13698  N   ILE B 896      29.569 -13.105  -4.183  1.00  0.16           N  
ATOM  13699  CA  ILE B 896      29.283 -12.002  -3.288  1.00  0.21           C  
ATOM  13700  C   ILE B 896      29.643 -12.374  -1.880  1.00  0.14           C  
ATOM  13701  O   ILE B 896      30.268 -11.599  -1.174  1.00  0.15           O  
ATOM  13702  CB  ILE B 896      27.812 -11.603  -3.383  1.00  0.27           C  
ATOM  13703  CG1 ILE B 896      27.586 -10.986  -4.774  1.00  0.27           C  
ATOM  13704  CG2 ILE B 896      27.414 -10.648  -2.198  1.00  0.27           C  
ATOM  13705  CD1 ILE B 896      26.183 -10.858  -5.147  1.00  0.27           C  
ATOM  13706  H   ILE B 896      28.810 -13.537  -4.721  1.00  0.19           H  
ATOM  13707  HA  ILE B 896      29.893 -11.151  -3.584  1.00  0.25           H  
ATOM  13708  HB  ILE B 896      27.201 -12.492  -3.329  1.00  0.33           H  
ATOM  13709 1HG1 ILE B 896      28.025  -9.994  -4.781  1.00  0.33           H  
ATOM  13710 2HG1 ILE B 896      28.087 -11.586  -5.529  1.00  0.33           H  
ATOM  13711 1HG2 ILE B 896      26.366 -10.373  -2.267  1.00  0.33           H  
ATOM  13712 2HG2 ILE B 896      27.573 -11.137  -1.238  1.00  0.33           H  
ATOM  13713 3HG2 ILE B 896      28.026  -9.750  -2.242  1.00  0.33           H  
ATOM  13714 1HD1 ILE B 896      26.102 -10.395  -6.131  1.00  0.33           H  
ATOM  13715 2HD1 ILE B 896      25.734 -11.829  -5.178  1.00  0.33           H  
ATOM  13716 3HD1 ILE B 896      25.697 -10.258  -4.430  1.00  0.33           H  
ATOM  13717  N   PHE B 897      29.229 -13.555  -1.454  1.00  0.22           N  
ATOM  13718  CA  PHE B 897      29.509 -14.047  -0.128  1.00  0.38           C  
ATOM  13719  C   PHE B 897      31.026 -14.063   0.109  1.00  0.39           C  
ATOM  13720  O   PHE B 897      31.507 -13.618   1.161  1.00  0.46           O  
ATOM  13721  CB  PHE B 897      28.928 -15.441   0.053  1.00  0.47           C  
ATOM  13722  CG  PHE B 897      28.981 -15.940   1.428  1.00  0.47           C  
ATOM  13723  CD1 PHE B 897      27.934 -15.645   2.278  1.00  0.47           C  
ATOM  13724  CD2 PHE B 897      30.042 -16.673   1.907  1.00  0.47           C  
ATOM  13725  CE1 PHE B 897      27.938 -16.063   3.559  1.00  0.47           C  
ATOM  13726  CE2 PHE B 897      30.041 -17.093   3.199  1.00  0.47           C  
ATOM  13727  CZ  PHE B 897      28.986 -16.783   4.016  1.00  0.47           C  
ATOM  13728  H   PHE B 897      28.666 -14.135  -2.079  1.00  0.26           H  
ATOM  13729  HA  PHE B 897      29.055 -13.373   0.581  1.00  0.46           H  
ATOM  13730 1HB  PHE B 897      27.891 -15.446  -0.280  1.00  0.56           H  
ATOM  13731 2HB  PHE B 897      29.473 -16.142  -0.580  1.00  0.56           H  
ATOM  13732  HD1 PHE B 897      27.099 -15.063   1.902  1.00  0.56           H  
ATOM  13733  HD2 PHE B 897      30.895 -16.914   1.253  1.00  0.56           H  
ATOM  13734  HE1 PHE B 897      27.101 -15.827   4.227  1.00  0.56           H  
ATOM  13735  HE2 PHE B 897      30.885 -17.671   3.580  1.00  0.56           H  
ATOM  13736  HZ  PHE B 897      28.980 -17.113   5.027  1.00  0.56           H  
ATOM  13737  N   ASN B 898      31.766 -14.580  -0.899  1.00  0.43           N  
ATOM  13738  CA  ASN B 898      33.219 -14.748  -0.868  1.00  0.60           C  
ATOM  13739  C   ASN B 898      33.941 -13.422  -0.633  1.00  0.51           C  
ATOM  13740  O   ASN B 898      34.992 -13.386   0.007  1.00  0.64           O  
ATOM  13741  CB  ASN B 898      33.722 -15.366  -2.165  1.00  0.77           C  
ATOM  13742  CG  ASN B 898      33.318 -16.818  -2.357  1.00  0.77           C  
ATOM  13743  OD1 ASN B 898      32.873 -17.518  -1.437  1.00  0.77           O  
ATOM  13744  ND2 ASN B 898      33.488 -17.288  -3.566  1.00  0.77           N  
ATOM  13745  H   ASN B 898      31.269 -14.935  -1.718  1.00  0.52           H  
ATOM  13746  HA  ASN B 898      33.470 -15.413  -0.048  1.00  0.72           H  
ATOM  13747 1HB  ASN B 898      33.352 -14.795  -3.001  1.00  0.93           H  
ATOM  13748 2HB  ASN B 898      34.807 -15.301  -2.191  1.00  0.93           H  
ATOM  13749 1HD2 ASN B 898      33.258 -18.237  -3.772  1.00  0.93           H  
ATOM  13750 2HD2 ASN B 898      33.855 -16.700  -4.285  1.00  0.93           H  
ATOM  13751  N   LYS B 899      33.364 -12.314  -1.116  1.00  0.36           N  
ATOM  13752  CA  LYS B 899      33.940 -10.986  -0.897  1.00  0.41           C  
ATOM  13753  C   LYS B 899      34.015 -10.622   0.593  1.00  0.24           C  
ATOM  13754  O   LYS B 899      34.756  -9.714   0.978  1.00  0.37           O  
ATOM  13755  CB  LYS B 899      33.152  -9.891  -1.624  1.00  0.55           C  
ATOM  13756  CG  LYS B 899      33.270  -9.909  -3.139  1.00  0.55           C  
ATOM  13757  CD  LYS B 899      32.454  -8.782  -3.776  1.00  0.55           C  
ATOM  13758  CE  LYS B 899      32.587  -8.792  -5.299  1.00  0.55           C  
ATOM  13759  NZ  LYS B 899      31.801  -7.693  -5.942  1.00  0.55           N  
ATOM  13760  H   LYS B 899      32.526 -12.410  -1.704  1.00  0.43           H  
ATOM  13761  HA  LYS B 899      34.956 -10.992  -1.288  1.00  0.49           H  
ATOM  13762 1HB  LYS B 899      32.101  -9.976  -1.367  1.00  0.66           H  
ATOM  13763 2HB  LYS B 899      33.486  -8.917  -1.273  1.00  0.66           H  
ATOM  13764 1HG  LYS B 899      34.316  -9.802  -3.421  1.00  0.66           H  
ATOM  13765 2HG  LYS B 899      32.911 -10.862  -3.513  1.00  0.66           H  
ATOM  13766 1HD  LYS B 899      31.401  -8.908  -3.508  1.00  0.66           H  
ATOM  13767 2HD  LYS B 899      32.797  -7.822  -3.393  1.00  0.66           H  
ATOM  13768 1HE  LYS B 899      33.636  -8.677  -5.565  1.00  0.66           H  
ATOM  13769 2HE  LYS B 899      32.228  -9.751  -5.678  1.00  0.66           H  
ATOM  13770 1HZ  LYS B 899      31.918  -7.739  -6.945  1.00  0.66           H  
ATOM  13771 2HZ  LYS B 899      30.823  -7.792  -5.715  1.00  0.66           H  
ATOM  13772 3HZ  LYS B 899      32.134  -6.799  -5.607  1.00  0.66           H  
ATOM  13773  N   PHE B 900      33.218 -11.290   1.431  1.00  0.06           N  
ATOM  13774  CA  PHE B 900      33.186 -10.992   2.849  1.00  0.18           C  
ATOM  13775  C   PHE B 900      33.908 -12.062   3.679  1.00  0.32           C  
ATOM  13776  O   PHE B 900      34.660 -11.720   4.601  1.00  0.49           O  
ATOM  13777  CB  PHE B 900      31.730 -10.843   3.282  1.00  0.20           C  
ATOM  13778  CG  PHE B 900      31.043  -9.677   2.583  1.00  0.20           C  
ATOM  13779  CD1 PHE B 900      30.362  -9.888   1.408  1.00  0.20           C  
ATOM  13780  CD2 PHE B 900      31.078  -8.394   3.090  1.00  0.20           C  
ATOM  13781  CE1 PHE B 900      29.729  -8.869   0.746  1.00  0.20           C  
ATOM  13782  CE2 PHE B 900      30.437  -7.358   2.437  1.00  0.20           C  
ATOM  13783  CZ  PHE B 900      29.759  -7.599   1.260  1.00  0.20           C  
ATOM  13784  H   PHE B 900      32.639 -12.055   1.087  1.00  0.07           H  
ATOM  13785  HA  PHE B 900      33.691 -10.040   3.015  1.00  0.22           H  
ATOM  13786 1HB  PHE B 900      31.187 -11.763   3.048  1.00  0.24           H  
ATOM  13787 2HB  PHE B 900      31.677 -10.682   4.361  1.00  0.24           H  
ATOM  13788  HD1 PHE B 900      30.335 -10.894   1.008  1.00  0.24           H  
ATOM  13789  HD2 PHE B 900      31.620  -8.201   4.020  1.00  0.24           H  
ATOM  13790  HE1 PHE B 900      29.207  -9.080  -0.186  1.00  0.24           H  
ATOM  13791  HE2 PHE B 900      30.471  -6.350   2.851  1.00  0.24           H  
ATOM  13792  HZ  PHE B 900      29.255  -6.785   0.741  1.00  0.24           H  
ATOM  13793  N   ASP B 901      33.762 -13.368   3.361  1.00  0.34           N  
ATOM  13794  CA  ASP B 901      34.462 -14.339   4.225  1.00  0.59           C  
ATOM  13795  C   ASP B 901      35.911 -14.462   3.755  1.00  0.14           C  
ATOM  13796  O   ASP B 901      36.323 -15.448   3.150  1.00  0.47           O  
ATOM  13797  CB  ASP B 901      33.814 -15.751   4.387  1.00  0.73           C  
ATOM  13798  CG  ASP B 901      33.605 -16.675   3.182  1.00  0.73           C  
ATOM  13799  OD1 ASP B 901      33.687 -16.266   2.072  1.00  0.73           O  
ATOM  13800  OD2 ASP B 901      33.354 -17.861   3.441  1.00  0.73           O  
ATOM  13801  H   ASP B 901      33.169 -13.658   2.576  1.00  0.41           H  
ATOM  13802  HA  ASP B 901      34.490 -13.934   5.237  1.00  0.71           H  
ATOM  13803 1HB  ASP B 901      34.400 -16.301   5.129  1.00  0.87           H  
ATOM  13804 2HB  ASP B 901      32.830 -15.609   4.832  1.00  0.87           H  
ATOM  13805  N   GLU B 902      36.701 -13.445   4.069  1.00  0.58           N  
ATOM  13806  CA  GLU B 902      38.095 -13.334   3.630  1.00  1.07           C  
ATOM  13807  C   GLU B 902      38.950 -14.487   4.152  1.00  0.96           C  
ATOM  13808  O   GLU B 902      39.988 -14.822   3.580  1.00  0.57           O  
ATOM  13809  CB  GLU B 902      38.693 -11.993   4.066  1.00  1.30           C  
ATOM  13810  CG  GLU B 902      38.113 -10.777   3.329  1.00  1.30           C  
ATOM  13811  CD  GLU B 902      38.723  -9.469   3.769  1.00  1.30           C  
ATOM  13812  OE1 GLU B 902      39.410  -9.462   4.764  1.00  1.30           O  
ATOM  13813  OE2 GLU B 902      38.522  -8.482   3.098  1.00  1.30           O  
ATOM  13814  H   GLU B 902      36.246 -12.677   4.565  1.00  0.70           H  
ATOM  13815  HA  GLU B 902      38.108 -13.370   2.540  1.00  1.28           H  
ATOM  13816 1HB  GLU B 902      38.525 -11.854   5.134  1.00  1.56           H  
ATOM  13817 2HB  GLU B 902      39.769 -12.005   3.901  1.00  1.56           H  
ATOM  13818 1HG  GLU B 902      38.279 -10.904   2.260  1.00  1.56           H  
ATOM  13819 2HG  GLU B 902      37.034 -10.744   3.493  1.00  1.56           H  
ATOM  13820  N   ASP B 903      38.511 -15.074   5.263  1.00  1.33           N  
ATOM  13821  CA  ASP B 903      39.152 -16.201   5.918  1.00  1.26           C  
ATOM  13822  C   ASP B 903      38.574 -17.535   5.437  1.00  1.10           C  
ATOM  13823  O   ASP B 903      38.876 -18.588   6.011  1.00  1.83           O  
ATOM  13824  CB  ASP B 903      38.950 -16.069   7.424  1.00  1.79           C  
ATOM  13825  CG  ASP B 903      37.451 -16.103   7.810  1.00  1.79           C  
ATOM  13826  OD1 ASP B 903      36.597 -16.263   6.917  1.00  1.79           O  
ATOM  13827  OD2 ASP B 903      37.154 -15.952   8.964  1.00  1.79           O  
ATOM  13828  H   ASP B 903      37.645 -14.731   5.668  1.00  1.60           H  
ATOM  13829  HA  ASP B 903      40.217 -16.181   5.686  1.00  1.51           H  
ATOM  13830 1HB  ASP B 903      39.465 -16.883   7.935  1.00  2.15           H  
ATOM  13831 2HB  ASP B 903      39.387 -15.131   7.773  1.00  2.15           H  
ATOM  13832  N   THR B 904      37.731 -17.466   4.399  1.00  1.12           N  
ATOM  13833  CA  THR B 904      37.012 -18.557   3.747  1.00  1.23           C  
ATOM  13834  C   THR B 904      36.422 -19.546   4.739  1.00  0.88           C  
ATOM  13835  O   THR B 904      36.304 -20.743   4.456  1.00  0.97           O  
ATOM  13836  CB  THR B 904      37.907 -19.292   2.727  1.00  1.68           C  
ATOM  13837  OG1 THR B 904      38.937 -20.019   3.399  1.00  1.68           O  
ATOM  13838  CG2 THR B 904      38.554 -18.257   1.810  1.00  1.68           C  
ATOM  13839  H   THR B 904      37.523 -16.549   4.010  1.00  1.34           H  
ATOM  13840  HA  THR B 904      36.181 -18.117   3.192  1.00  1.48           H  
ATOM  13841  HB  THR B 904      37.304 -19.979   2.137  1.00  2.01           H  
ATOM  13842  HG1 THR B 904      38.527 -20.733   3.914  1.00  2.01           H  
ATOM  13843 1HG2 THR B 904      39.185 -18.760   1.082  1.00  2.01           H  
ATOM  13844 2HG2 THR B 904      37.773 -17.695   1.296  1.00  2.01           H  
ATOM  13845 3HG2 THR B 904      39.164 -17.568   2.398  1.00  2.01           H  
ATOM  13846  N   SER B 905      35.966 -19.020   5.875  1.00  0.64           N  
ATOM  13847  CA  SER B 905      35.338 -19.781   6.933  1.00  0.38           C  
ATOM  13848  C   SER B 905      33.912 -20.260   6.680  1.00  0.33           C  
ATOM  13849  O   SER B 905      33.437 -21.145   7.396  1.00  0.32           O  
ATOM  13850  CB  SER B 905      35.303 -18.934   8.170  1.00  0.64           C  
ATOM  13851  OG  SER B 905      34.479 -17.811   7.937  1.00  0.64           O  
ATOM  13852  H   SER B 905      36.136 -18.019   6.050  1.00  0.77           H  
ATOM  13853  HA  SER B 905      35.962 -20.656   7.117  1.00  0.46           H  
ATOM  13854 1HB  SER B 905      34.902 -19.517   8.994  1.00  0.76           H  
ATOM  13855 2HB  SER B 905      36.306 -18.618   8.443  1.00  0.76           H  
ATOM  13856  HG  SER B 905      35.098 -17.111   7.586  1.00  0.76           H  
ATOM  13857  N   GLY B 906      33.202 -19.724   5.673  1.00  0.33           N  
ATOM  13858  CA  GLY B 906      31.821 -20.122   5.477  1.00  0.28           C  
ATOM  13859  C   GLY B 906      30.859 -19.124   6.114  1.00  0.21           C  
ATOM  13860  O   GLY B 906      29.636 -19.238   5.941  1.00  0.18           O  
ATOM  13861  H   GLY B 906      33.559 -19.000   5.031  1.00  0.40           H  
ATOM  13862 1HA  GLY B 906      31.624 -20.187   4.406  1.00  0.34           H  
ATOM  13863 2HA  GLY B 906      31.658 -21.114   5.895  1.00  0.34           H  
ATOM  13864  N   THR B 907      31.390 -18.125   6.854  1.00  0.19           N  
ATOM  13865  CA  THR B 907      30.517 -17.120   7.462  1.00  0.15           C  
ATOM  13866  C   THR B 907      30.816 -15.659   7.142  1.00  0.17           C  
ATOM  13867  O   THR B 907      31.958 -15.198   7.144  1.00  0.17           O  
ATOM  13868  CB  THR B 907      30.529 -17.223   8.981  1.00  0.23           C  
ATOM  13869  OG1 THR B 907      31.873 -17.063   9.448  1.00  0.23           O  
ATOM  13870  CG2 THR B 907      29.964 -18.550   9.445  1.00  0.23           C  
ATOM  13871  H   THR B 907      32.398 -18.080   7.016  1.00  0.23           H  
ATOM  13872  HA  THR B 907      29.513 -17.300   7.131  1.00  0.18           H  
ATOM  13873  HB  THR B 907      29.932 -16.419   9.371  1.00  0.27           H  
ATOM  13874  HG1 THR B 907      32.197 -16.174   9.217  1.00  0.27           H  
ATOM  13875 1HG2 THR B 907      29.977 -18.586  10.531  1.00  0.27           H  
ATOM  13876 2HG2 THR B 907      28.950 -18.647   9.089  1.00  0.27           H  
ATOM  13877 3HG2 THR B 907      30.567 -19.365   9.050  1.00  0.27           H  
ATOM  13878  N   MET B 908      29.725 -14.920   7.008  1.00  0.18           N  
ATOM  13879  CA  MET B 908      29.637 -13.483   6.790  1.00  0.20           C  
ATOM  13880  C   MET B 908      29.283 -12.779   8.086  1.00  0.19           C  
ATOM  13881  O   MET B 908      28.474 -13.276   8.864  1.00  0.21           O  
ATOM  13882  CB  MET B 908      28.552 -13.274   5.743  1.00  0.27           C  
ATOM  13883  CG  MET B 908      28.171 -11.867   5.350  1.00  0.27           C  
ATOM  13884  SD  MET B 908      26.888 -11.927   4.099  1.00  0.27           S  
ATOM  13885  CE  MET B 908      27.852 -12.221   2.669  1.00  0.27           C  
ATOM  13886  H   MET B 908      28.843 -15.438   7.014  1.00  0.22           H  
ATOM  13887  HA  MET B 908      30.598 -13.109   6.434  1.00  0.24           H  
ATOM  13888 1HB  MET B 908      28.886 -13.765   4.854  1.00  0.33           H  
ATOM  13889 2HB  MET B 908      27.647 -13.785   6.064  1.00  0.33           H  
ATOM  13890 1HG  MET B 908      27.785 -11.327   6.208  1.00  0.33           H  
ATOM  13891 2HG  MET B 908      29.031 -11.322   4.956  1.00  0.33           H  
ATOM  13892 1HE  MET B 908      27.206 -12.327   1.802  1.00  0.33           H  
ATOM  13893 2HE  MET B 908      28.512 -11.401   2.531  1.00  0.33           H  
ATOM  13894 3HE  MET B 908      28.433 -13.103   2.793  1.00  0.33           H  
ATOM  13895  N   ASN B 909      29.843 -11.614   8.359  1.00  0.18           N  
ATOM  13896  CA  ASN B 909      29.408 -10.937   9.575  1.00  0.16           C  
ATOM  13897  C   ASN B 909      27.959 -10.476   9.401  1.00  0.15           C  
ATOM  13898  O   ASN B 909      27.562 -10.047   8.311  1.00  0.16           O  
ATOM  13899  CB  ASN B 909      30.309  -9.779   9.926  1.00  0.23           C  
ATOM  13900  CG  ASN B 909      30.098  -9.305  11.315  1.00  0.23           C  
ATOM  13901  OD1 ASN B 909      29.119  -8.614  11.635  1.00  0.23           O  
ATOM  13902  ND2 ASN B 909      31.017  -9.662  12.181  1.00  0.23           N  
ATOM  13903  H   ASN B 909      30.540 -11.175   7.739  1.00  0.22           H  
ATOM  13904  HA  ASN B 909      29.422 -11.643  10.406  1.00  0.19           H  
ATOM  13905 1HB  ASN B 909      31.352 -10.062   9.786  1.00  0.28           H  
ATOM  13906 2HB  ASN B 909      30.102  -8.968   9.264  1.00  0.28           H  
ATOM  13907 1HD2 ASN B 909      30.941  -9.376  13.138  1.00  0.28           H  
ATOM  13908 2HD2 ASN B 909      31.797 -10.214  11.885  1.00  0.28           H  
ATOM  13909  N   SER B 910      27.154 -10.549  10.450  1.00  0.14           N  
ATOM  13910  CA  SER B 910      25.783 -10.080  10.335  1.00  0.17           C  
ATOM  13911  C   SER B 910      25.656  -8.578  10.024  1.00  0.16           C  
ATOM  13912  O   SER B 910      24.676  -8.174   9.394  1.00  0.20           O  
ATOM  13913  CB  SER B 910      25.029 -10.438  11.586  1.00  0.23           C  
ATOM  13914  OG  SER B 910      25.552  -9.775  12.684  1.00  0.23           O  
ATOM  13915  H   SER B 910      27.472 -10.915  11.351  1.00  0.17           H  
ATOM  13916  HA  SER B 910      25.321 -10.618   9.510  1.00  0.20           H  
ATOM  13917 1HB  SER B 910      23.991 -10.177  11.465  1.00  0.27           H  
ATOM  13918 2HB  SER B 910      25.085 -11.512  11.740  1.00  0.27           H  
ATOM  13919  HG  SER B 910      25.236  -8.861  12.624  1.00  0.27           H  
ATOM  13920  N   TYR B 911      26.680  -7.757  10.340  1.00  0.14           N  
ATOM  13921  CA  TYR B 911      26.604  -6.341   9.976  1.00  0.13           C  
ATOM  13922  C   TYR B 911      26.870  -6.245   8.467  1.00  0.14           C  
ATOM  13923  O   TYR B 911      26.165  -5.546   7.732  1.00  0.14           O  
ATOM  13924  CB  TYR B 911      27.633  -5.478  10.744  1.00  0.19           C  
ATOM  13925  CG  TYR B 911      27.343  -5.145  12.244  1.00  0.19           C  
ATOM  13926  CD1 TYR B 911      27.894  -5.914  13.253  1.00  0.19           C  
ATOM  13927  CD2 TYR B 911      26.574  -4.027  12.593  1.00  0.19           C  
ATOM  13928  CE1 TYR B 911      27.684  -5.586  14.574  1.00  0.19           C  
ATOM  13929  CE2 TYR B 911      26.372  -3.694  13.925  1.00  0.19           C  
ATOM  13930  CZ  TYR B 911      26.927  -4.479  14.909  1.00  0.19           C  
ATOM  13931  OH  TYR B 911      26.770  -4.171  16.232  1.00  0.19           O  
ATOM  13932  H   TYR B 911      27.481  -8.102  10.869  1.00  0.17           H  
ATOM  13933  HA  TYR B 911      25.599  -5.972  10.178  1.00  0.16           H  
ATOM  13934 1HB  TYR B 911      28.602  -5.979  10.703  1.00  0.22           H  
ATOM  13935 2HB  TYR B 911      27.750  -4.531  10.217  1.00  0.22           H  
ATOM  13936  HD1 TYR B 911      28.500  -6.771  13.016  1.00  0.22           H  
ATOM  13937  HD2 TYR B 911      26.137  -3.410  11.826  1.00  0.22           H  
ATOM  13938  HE1 TYR B 911      28.128  -6.196  15.361  1.00  0.22           H  
ATOM  13939  HE2 TYR B 911      25.776  -2.814  14.184  1.00  0.22           H  
ATOM  13940  HH  TYR B 911      26.541  -3.223  16.323  1.00  0.22           H  
ATOM  13941  N   GLU B 912      27.851  -7.036   7.994  1.00  0.14           N  
ATOM  13942  CA  GLU B 912      28.266  -7.094   6.585  1.00  0.15           C  
ATOM  13943  C   GLU B 912      27.124  -7.528   5.690  1.00  0.15           C  
ATOM  13944  O   GLU B 912      26.981  -7.011   4.575  1.00  0.15           O  
ATOM  13945  CB  GLU B 912      29.440  -8.054   6.382  1.00  0.21           C  
ATOM  13946  CG  GLU B 912      30.785  -7.559   6.888  1.00  0.21           C  
ATOM  13947  CD  GLU B 912      31.886  -8.625   6.807  1.00  0.21           C  
ATOM  13948  OE1 GLU B 912      31.590  -9.821   6.857  1.00  0.21           O  
ATOM  13949  OE2 GLU B 912      33.016  -8.237   6.669  1.00  0.21           O  
ATOM  13950  H   GLU B 912      28.369  -7.577   8.669  1.00  0.17           H  
ATOM  13951  HA  GLU B 912      28.581  -6.099   6.277  1.00  0.18           H  
ATOM  13952 1HB  GLU B 912      29.233  -8.988   6.876  1.00  0.25           H  
ATOM  13953 2HB  GLU B 912      29.524  -8.275   5.335  1.00  0.25           H  
ATOM  13954 1HG  GLU B 912      31.082  -6.711   6.273  1.00  0.25           H  
ATOM  13955 2HG  GLU B 912      30.683  -7.203   7.908  1.00  0.25           H  
ATOM  13956  N   LEU B 913      26.245  -8.385   6.218  1.00  0.15           N  
ATOM  13957  CA  LEU B 913      25.075  -8.854   5.492  1.00  0.15           C  
ATOM  13958  C   LEU B 913      24.372  -7.712   4.771  1.00  0.14           C  
ATOM  13959  O   LEU B 913      23.904  -7.908   3.653  1.00  0.13           O  
ATOM  13960  CB  LEU B 913      24.043  -9.538   6.421  1.00  0.21           C  
ATOM  13961  CG  LEU B 913      22.709 -10.093   5.721  1.00  0.21           C  
ATOM  13962  CD1 LEU B 913      23.059 -11.206   4.718  1.00  0.21           C  
ATOM  13963  CD2 LEU B 913      21.693 -10.593   6.789  1.00  0.21           C  
ATOM  13964  H   LEU B 913      26.482  -8.796   7.129  1.00  0.18           H  
ATOM  13965  HA  LEU B 913      25.413  -9.565   4.757  1.00  0.18           H  
ATOM  13966 1HB  LEU B 913      24.536 -10.363   6.935  1.00  0.25           H  
ATOM  13967 2HB  LEU B 913      23.732  -8.811   7.169  1.00  0.25           H  
ATOM  13968  HG  LEU B 913      22.246  -9.288   5.172  1.00  0.25           H  
ATOM  13969 1HD1 LEU B 913      22.144 -11.555   4.235  1.00  0.25           H  
ATOM  13970 2HD1 LEU B 913      23.732 -10.825   3.958  1.00  0.25           H  
ATOM  13971 3HD1 LEU B 913      23.533 -12.033   5.239  1.00  0.25           H  
ATOM  13972 1HD2 LEU B 913      20.782 -10.939   6.292  1.00  0.25           H  
ATOM  13973 2HD2 LEU B 913      22.108 -11.401   7.360  1.00  0.25           H  
ATOM  13974 3HD2 LEU B 913      21.444  -9.770   7.463  1.00  0.25           H  
ATOM  13975  N   ARG B 914      24.264  -6.523   5.378  1.00  0.13           N  
ATOM  13976  CA  ARG B 914      23.551  -5.444   4.707  1.00  0.12           C  
ATOM  13977  C   ARG B 914      24.165  -5.099   3.341  1.00  0.11           C  
ATOM  13978  O   ARG B 914      23.448  -4.783   2.382  1.00  0.10           O  
ATOM  13979  CB  ARG B 914      23.556  -4.200   5.570  1.00  0.17           C  
ATOM  13980  CG  ARG B 914      22.757  -3.041   5.016  1.00  0.17           C  
ATOM  13981  CD  ARG B 914      22.719  -1.924   5.959  1.00  0.17           C  
ATOM  13982  NE  ARG B 914      21.946  -0.823   5.440  1.00  0.17           N  
ATOM  13983  CZ  ARG B 914      21.664   0.303   6.119  1.00  0.17           C  
ATOM  13984  NH1 ARG B 914      22.118   0.464   7.356  1.00  0.17           N  
ATOM  13985  NH2 ARG B 914      20.931   1.237   5.543  1.00  0.17           N  
ATOM  13986  H   ARG B 914      24.698  -6.346   6.295  1.00  0.16           H  
ATOM  13987  HA  ARG B 914      22.518  -5.760   4.555  1.00  0.14           H  
ATOM  13988 1HB  ARG B 914      23.174  -4.444   6.556  1.00  0.21           H  
ATOM  13989 2HB  ARG B 914      24.586  -3.861   5.700  1.00  0.21           H  
ATOM  13990 1HG  ARG B 914      23.207  -2.684   4.089  1.00  0.21           H  
ATOM  13991 2HG  ARG B 914      21.729  -3.361   4.822  1.00  0.21           H  
ATOM  13992 1HD  ARG B 914      22.267  -2.253   6.892  1.00  0.21           H  
ATOM  13993 2HD  ARG B 914      23.727  -1.580   6.145  1.00  0.21           H  
ATOM  13994  HE  ARG B 914      21.565  -0.917   4.495  1.00  0.21           H  
ATOM  13995 1HH1 ARG B 914      22.662  -0.264   7.795  1.00  0.21           H  
ATOM  13996 2HH1 ARG B 914      21.917   1.316   7.872  1.00  0.21           H  
ATOM  13997 1HH2 ARG B 914      20.595   1.115   4.564  1.00  0.21           H  
ATOM  13998 2HH2 ARG B 914      20.688   2.079   6.042  1.00  0.21           H  
ATOM  13999  N   LEU B 915      25.495  -5.112   3.271  1.00  0.10           N  
ATOM  14000  CA  LEU B 915      26.222  -4.745   2.074  1.00  0.08           C  
ATOM  14001  C   LEU B 915      26.121  -5.883   1.086  1.00  0.10           C  
ATOM  14002  O   LEU B 915      26.004  -5.674  -0.129  1.00  0.10           O  
ATOM  14003  CB  LEU B 915      27.688  -4.505   2.448  1.00  0.12           C  
ATOM  14004  CG  LEU B 915      27.972  -3.317   3.412  1.00  0.12           C  
ATOM  14005  CD1 LEU B 915      29.432  -3.377   3.825  1.00  0.12           C  
ATOM  14006  CD2 LEU B 915      27.648  -1.975   2.738  1.00  0.12           C  
ATOM  14007  H   LEU B 915      26.029  -5.430   4.076  1.00  0.12           H  
ATOM  14008  HA  LEU B 915      25.773  -3.860   1.632  1.00  0.10           H  
ATOM  14009 1HB  LEU B 915      28.063  -5.407   2.927  1.00  0.14           H  
ATOM  14010 2HB  LEU B 915      28.258  -4.344   1.535  1.00  0.14           H  
ATOM  14011  HG  LEU B 915      27.364  -3.424   4.309  1.00  0.14           H  
ATOM  14012 1HD1 LEU B 915      29.646  -2.562   4.518  1.00  0.14           H  
ATOM  14013 2HD1 LEU B 915      29.632  -4.331   4.317  1.00  0.14           H  
ATOM  14014 3HD1 LEU B 915      30.067  -3.280   2.946  1.00  0.14           H  
ATOM  14015 1HD2 LEU B 915      27.865  -1.162   3.429  1.00  0.14           H  
ATOM  14016 2HD2 LEU B 915      28.258  -1.857   1.843  1.00  0.14           H  
ATOM  14017 3HD2 LEU B 915      26.598  -1.934   2.465  1.00  0.14           H  
ATOM  14018  N   ALA B 916      26.177  -7.100   1.616  1.00  0.11           N  
ATOM  14019  CA  ALA B 916      26.072  -8.286   0.793  1.00  0.12           C  
ATOM  14020  C   ALA B 916      24.717  -8.344   0.101  1.00  0.12           C  
ATOM  14021  O   ALA B 916      24.620  -8.741  -1.059  1.00  0.13           O  
ATOM  14022  CB  ALA B 916      26.276  -9.507   1.622  1.00  0.16           C  
ATOM  14023  H   ALA B 916      26.316  -7.176   2.632  1.00  0.13           H  
ATOM  14024  HA  ALA B 916      26.848  -8.235   0.031  1.00  0.14           H  
ATOM  14025 1HB  ALA B 916      26.233 -10.371   0.984  1.00  0.20           H  
ATOM  14026 2HB  ALA B 916      27.245  -9.443   2.098  1.00  0.20           H  
ATOM  14027 3HB  ALA B 916      25.505  -9.566   2.377  1.00  0.20           H  
ATOM  14028  N   LEU B 917      23.662  -7.955   0.817  1.00  0.11           N  
ATOM  14029  CA  LEU B 917      22.342  -7.966   0.222  1.00  0.11           C  
ATOM  14030  C   LEU B 917      22.249  -6.945  -0.895  1.00  0.10           C  
ATOM  14031  O   LEU B 917      21.717  -7.273  -1.960  1.00  0.09           O  
ATOM  14032  CB  LEU B 917      21.265  -7.731   1.285  1.00  0.15           C  
ATOM  14033  CG  LEU B 917      21.070  -8.885   2.322  1.00  0.15           C  
ATOM  14034  CD1 LEU B 917      20.113  -8.422   3.406  1.00  0.15           C  
ATOM  14035  CD2 LEU B 917      20.547 -10.138   1.643  1.00  0.15           C  
ATOM  14036  H   LEU B 917      23.794  -7.694   1.797  1.00  0.13           H  
ATOM  14037  HA  LEU B 917      22.185  -8.933  -0.230  1.00  0.13           H  
ATOM  14038 1HB  LEU B 917      21.540  -6.835   1.846  1.00  0.18           H  
ATOM  14039 2HB  LEU B 917      20.313  -7.540   0.787  1.00  0.18           H  
ATOM  14040  HG  LEU B 917      22.015  -9.115   2.778  1.00  0.18           H  
ATOM  14041 1HD1 LEU B 917      19.983  -9.215   4.143  1.00  0.18           H  
ATOM  14042 2HD1 LEU B 917      20.514  -7.534   3.896  1.00  0.18           H  
ATOM  14043 3HD1 LEU B 917      19.158  -8.190   2.953  1.00  0.18           H  
ATOM  14044 1HD2 LEU B 917      20.440 -10.909   2.375  1.00  0.18           H  
ATOM  14045 2HD2 LEU B 917      19.591  -9.933   1.179  1.00  0.18           H  
ATOM  14046 3HD2 LEU B 917      21.242 -10.478   0.904  1.00  0.18           H  
ATOM  14047  N   ASN B 918      22.851  -5.755  -0.728  1.00  0.10           N  
ATOM  14048  CA  ASN B 918      22.805  -4.788  -1.821  1.00  0.10           C  
ATOM  14049  C   ASN B 918      23.520  -5.378  -3.038  1.00  0.10           C  
ATOM  14050  O   ASN B 918      23.028  -5.331  -4.167  1.00  0.10           O  
ATOM  14051  CB  ASN B 918      23.507  -3.503  -1.437  1.00  0.14           C  
ATOM  14052  CG  ASN B 918      22.781  -2.684  -0.444  1.00  0.14           C  
ATOM  14053  OD1 ASN B 918      21.575  -2.816  -0.230  1.00  0.14           O  
ATOM  14054  ND2 ASN B 918      23.513  -1.808   0.192  1.00  0.14           N  
ATOM  14055  H   ASN B 918      23.249  -5.502   0.185  1.00  0.12           H  
ATOM  14056  HA  ASN B 918      21.765  -4.590  -2.088  1.00  0.12           H  
ATOM  14057 1HB  ASN B 918      24.488  -3.743  -1.029  1.00  0.17           H  
ATOM  14058 2HB  ASN B 918      23.670  -2.907  -2.329  1.00  0.17           H  
ATOM  14059 1HD2 ASN B 918      23.100  -1.215   0.885  1.00  0.17           H  
ATOM  14060 2HD2 ASN B 918      24.491  -1.732  -0.007  1.00  0.17           H  
ATOM  14061  N   ALA B 919      24.665  -6.026  -2.796  1.00  0.11           N  
ATOM  14062  CA  ALA B 919      25.448  -6.649  -3.860  1.00  0.13           C  
ATOM  14063  C   ALA B 919      24.643  -7.725  -4.588  1.00  0.14           C  
ATOM  14064  O   ALA B 919      24.759  -7.894  -5.803  1.00  0.15           O  
ATOM  14065  CB  ALA B 919      26.715  -7.244  -3.284  1.00  0.17           C  
ATOM  14066  H   ALA B 919      25.037  -6.034  -1.839  1.00  0.13           H  
ATOM  14067  HA  ALA B 919      25.711  -5.877  -4.582  1.00  0.16           H  
ATOM  14068 1HB  ALA B 919      27.306  -7.684  -4.080  1.00  0.21           H  
ATOM  14069 2HB  ALA B 919      27.290  -6.466  -2.787  1.00  0.21           H  
ATOM  14070 3HB  ALA B 919      26.444  -7.996  -2.572  1.00  0.21           H  
ATOM  14071  N   ALA B 920      23.784  -8.422  -3.838  1.00  0.14           N  
ATOM  14072  CA  ALA B 920      22.935  -9.506  -4.320  1.00  0.16           C  
ATOM  14073  C   ALA B 920      21.697  -9.008  -5.055  1.00  0.15           C  
ATOM  14074  O   ALA B 920      20.916  -9.833  -5.552  1.00  0.17           O  
ATOM  14075  CB  ALA B 920      22.516 -10.374  -3.147  1.00  0.22           C  
ATOM  14076  H   ALA B 920      23.789  -8.244  -2.829  1.00  0.17           H  
ATOM  14077  HA  ALA B 920      23.507 -10.099  -5.026  1.00  0.19           H  
ATOM  14078 1HB  ALA B 920      21.907 -11.187  -3.487  1.00  0.26           H  
ATOM  14079 2HB  ALA B 920      23.398 -10.756  -2.655  1.00  0.26           H  
ATOM  14080 3HB  ALA B 920      21.947  -9.776  -2.454  1.00  0.26           H  
ATOM  14081  N   GLY B 921      21.523  -7.676  -5.121  1.00  0.13           N  
ATOM  14082  CA  GLY B 921      20.404  -7.036  -5.783  1.00  0.13           C  
ATOM  14083  C   GLY B 921      19.267  -6.605  -4.865  1.00  0.14           C  
ATOM  14084  O   GLY B 921      18.219  -6.183  -5.350  1.00  0.16           O  
ATOM  14085  H   GLY B 921      22.218  -7.052  -4.703  1.00  0.16           H  
ATOM  14086 1HA  GLY B 921      20.782  -6.162  -6.313  1.00  0.16           H  
ATOM  14087 2HA  GLY B 921      20.021  -7.705  -6.546  1.00  0.16           H  
ATOM  14088  N   PHE B 922      19.440  -6.628  -3.541  1.00  0.13           N  
ATOM  14089  CA  PHE B 922      18.325  -6.228  -2.696  1.00  0.14           C  
ATOM  14090  C   PHE B 922      18.623  -5.049  -1.794  1.00  0.14           C  
ATOM  14091  O   PHE B 922      19.298  -5.195  -0.773  1.00  0.14           O  
ATOM  14092  CB  PHE B 922      17.922  -7.395  -1.839  1.00  0.19           C  
ATOM  14093  CG  PHE B 922      17.547  -8.559  -2.653  1.00  0.19           C  
ATOM  14094  CD1 PHE B 922      18.423  -9.626  -2.799  1.00  0.19           C  
ATOM  14095  CD2 PHE B 922      16.355  -8.582  -3.314  1.00  0.19           C  
ATOM  14096  CE1 PHE B 922      18.076 -10.690  -3.572  1.00  0.19           C  
ATOM  14097  CE2 PHE B 922      16.003  -9.640  -4.083  1.00  0.19           C  
ATOM  14098  CZ  PHE B 922      16.870 -10.697  -4.205  1.00  0.19           C  
ATOM  14099  H   PHE B 922      20.320  -6.901  -3.099  1.00  0.16           H  
ATOM  14100  HA  PHE B 922      17.485  -5.947  -3.328  1.00  0.17           H  
ATOM  14101 1HB  PHE B 922      18.747  -7.674  -1.186  1.00  0.23           H  
ATOM  14102 2HB  PHE B 922      17.075  -7.108  -1.218  1.00  0.23           H  
ATOM  14103  HD1 PHE B 922      19.390  -9.604  -2.293  1.00  0.23           H  
ATOM  14104  HD2 PHE B 922      15.698  -7.740  -3.223  1.00  0.23           H  
ATOM  14105  HE1 PHE B 922      18.753 -11.522  -3.697  1.00  0.23           H  
ATOM  14106  HE2 PHE B 922      15.048  -9.647  -4.606  1.00  0.23           H  
ATOM  14107  HZ  PHE B 922      16.607 -11.527  -4.822  1.00  0.23           H  
ATOM  14108  N   HIS B 923      18.033  -3.905  -2.124  1.00  0.15           N  
ATOM  14109  CA  HIS B 923      18.234  -2.673  -1.380  1.00  0.16           C  
ATOM  14110  C   HIS B 923      17.086  -2.526  -0.394  1.00  0.16           C  
ATOM  14111  O   HIS B 923      15.912  -2.452  -0.771  1.00  0.16           O  
ATOM  14112  CB  HIS B 923      18.344  -1.496  -2.343  1.00  0.22           C  
ATOM  14113  CG  HIS B 923      19.542  -1.636  -3.241  1.00  0.22           C  
ATOM  14114  ND1 HIS B 923      20.767  -1.072  -2.947  1.00  0.22           N  
ATOM  14115  CD2 HIS B 923      19.707  -2.312  -4.407  1.00  0.22           C  
ATOM  14116  CE1 HIS B 923      21.630  -1.382  -3.900  1.00  0.22           C  
ATOM  14117  NE2 HIS B 923      21.014  -2.135  -4.794  1.00  0.22           N  
ATOM  14118  H   HIS B 923      17.427  -3.859  -2.947  1.00  0.18           H  
ATOM  14119  HA  HIS B 923      19.158  -2.726  -0.810  1.00  0.19           H  
ATOM  14120 1HB  HIS B 923      17.447  -1.429  -2.959  1.00  0.26           H  
ATOM  14121 2HB  HIS B 923      18.427  -0.563  -1.781  1.00  0.26           H  
ATOM  14122  HD1 HIS B 923      20.961  -0.424  -2.205  1.00  0.26           H  
ATOM  14123  HD2 HIS B 923      19.028  -2.919  -5.015  1.00  0.26           H  
ATOM  14124  HE1 HIS B 923      22.659  -1.027  -3.854  1.00  0.26           H  
ATOM  14125  N   LEU B 924      17.430  -2.588   0.881  1.00  0.16           N  
ATOM  14126  CA  LEU B 924      16.475  -2.589   1.967  1.00  0.17           C  
ATOM  14127  C   LEU B 924      16.796  -1.505   2.987  1.00  0.19           C  
ATOM  14128  O   LEU B 924      17.959  -1.186   3.208  1.00  0.22           O  
ATOM  14129  CB  LEU B 924      16.554  -3.967   2.614  1.00  0.23           C  
ATOM  14130  CG  LEU B 924      16.278  -5.176   1.679  1.00  0.23           C  
ATOM  14131  CD1 LEU B 924      16.615  -6.389   2.400  1.00  0.23           C  
ATOM  14132  CD2 LEU B 924      14.825  -5.224   1.252  1.00  0.23           C  
ATOM  14133  H   LEU B 924      18.416  -2.627   1.106  1.00  0.19           H  
ATOM  14134  HA  LEU B 924      15.481  -2.402   1.571  1.00  0.20           H  
ATOM  14135 1HB  LEU B 924      17.559  -4.091   3.023  1.00  0.28           H  
ATOM  14136 2HB  LEU B 924      15.877  -4.008   3.419  1.00  0.28           H  
ATOM  14137  HG  LEU B 924      16.919  -5.117   0.800  1.00  0.28           H  
ATOM  14138 1HD1 LEU B 924      16.448  -7.245   1.758  1.00  0.28           H  
ATOM  14139 2HD1 LEU B 924      17.662  -6.354   2.694  1.00  0.28           H  
ATOM  14140 3HD1 LEU B 924      15.988  -6.459   3.286  1.00  0.28           H  
ATOM  14141 1HD2 LEU B 924      14.670  -6.084   0.625  1.00  0.28           H  
ATOM  14142 2HD2 LEU B 924      14.201  -5.308   2.123  1.00  0.28           H  
ATOM  14143 3HD2 LEU B 924      14.563  -4.326   0.700  1.00  0.28           H  
ATOM  14144  N   ASN B 925      15.783  -0.964   3.648  1.00  0.18           N  
ATOM  14145  CA  ASN B 925      16.011   0.027   4.705  1.00  0.18           C  
ATOM  14146  C   ASN B 925      16.385  -0.674   6.027  1.00  0.15           C  
ATOM  14147  O   ASN B 925      16.498  -1.911   6.070  1.00  0.11           O  
ATOM  14148  CB  ASN B 925      14.775   0.906   4.867  1.00  0.25           C  
ATOM  14149  CG  ASN B 925      13.572   0.209   5.431  1.00  0.25           C  
ATOM  14150  OD1 ASN B 925      13.642  -0.924   5.935  1.00  0.25           O  
ATOM  14151  ND2 ASN B 925      12.452   0.881   5.377  1.00  0.25           N  
ATOM  14152  H   ASN B 925      14.840  -1.227   3.406  1.00  0.22           H  
ATOM  14153  HA  ASN B 925      16.855   0.665   4.427  1.00  0.22           H  
ATOM  14154 1HB  ASN B 925      14.987   1.737   5.494  1.00  0.30           H  
ATOM  14155 2HB  ASN B 925      14.511   1.313   3.887  1.00  0.30           H  
ATOM  14156 1HD2 ASN B 925      11.613   0.485   5.751  1.00  0.30           H  
ATOM  14157 2HD2 ASN B 925      12.434   1.798   4.967  1.00  0.30           H  
ATOM  14158  N   ASN B 926      16.572   0.090   7.118  1.00  0.17           N  
ATOM  14159  CA  ASN B 926      16.978  -0.535   8.383  1.00  0.15           C  
ATOM  14160  C   ASN B 926      15.971  -1.514   8.977  1.00  0.13           C  
ATOM  14161  O   ASN B 926      16.378  -2.529   9.535  1.00  0.12           O  
ATOM  14162  CB  ASN B 926      17.305   0.518   9.421  1.00  0.22           C  
ATOM  14163  CG  ASN B 926      18.630   1.169   9.208  1.00  0.22           C  
ATOM  14164  OD1 ASN B 926      19.573   0.585   8.665  1.00  0.22           O  
ATOM  14165  ND2 ASN B 926      18.721   2.392   9.608  1.00  0.22           N  
ATOM  14166  H   ASN B 926      16.490   1.117   7.054  1.00  0.20           H  
ATOM  14167  HA  ASN B 926      17.888  -1.101   8.187  1.00  0.18           H  
ATOM  14168 1HB  ASN B 926      16.536   1.292   9.401  1.00  0.26           H  
ATOM  14169 2HB  ASN B 926      17.293   0.066  10.417  1.00  0.26           H  
ATOM  14170 1HD2 ASN B 926      19.579   2.880   9.472  1.00  0.26           H  
ATOM  14171 2HD2 ASN B 926      17.928   2.845  10.019  1.00  0.26           H  
ATOM  14172  N   GLN B 927      14.668  -1.247   8.841  1.00  0.13           N  
ATOM  14173  CA  GLN B 927      13.655  -2.145   9.411  1.00  0.11           C  
ATOM  14174  C   GLN B 927      13.669  -3.498   8.708  1.00  0.11           C  
ATOM  14175  O   GLN B 927      13.425  -4.551   9.315  1.00  0.05           O  
ATOM  14176  CB  GLN B 927      12.261  -1.549   9.288  1.00  0.16           C  
ATOM  14177  CG  GLN B 927      12.006  -0.330  10.129  1.00  0.16           C  
ATOM  14178  CD  GLN B 927      10.593   0.240   9.910  1.00  0.16           C  
ATOM  14179  OE1 GLN B 927       9.725  -0.356   9.226  1.00  0.16           O  
ATOM  14180  NE2 GLN B 927      10.352   1.408  10.495  1.00  0.16           N  
ATOM  14181  H   GLN B 927      14.399  -0.394   8.368  1.00  0.16           H  
ATOM  14182  HA  GLN B 927      13.886  -2.305  10.466  1.00  0.13           H  
ATOM  14183 1HB  GLN B 927      12.061  -1.302   8.245  1.00  0.19           H  
ATOM  14184 2HB  GLN B 927      11.544  -2.300   9.598  1.00  0.19           H  
ATOM  14185 1HG  GLN B 927      12.116  -0.598  11.180  1.00  0.19           H  
ATOM  14186 2HG  GLN B 927      12.728   0.438   9.861  1.00  0.19           H  
ATOM  14187 1HE2 GLN B 927       9.454   1.839  10.407  1.00  0.19           H  
ATOM  14188 2HE2 GLN B 927      11.066   1.857  11.036  1.00  0.19           H  
ATOM  14189  N   LEU B 928      13.896  -3.449   7.406  1.00  0.16           N  
ATOM  14190  CA  LEU B 928      13.949  -4.618   6.557  1.00  0.16           C  
ATOM  14191  C   LEU B 928      15.250  -5.386   6.741  1.00  0.16           C  
ATOM  14192  O   LEU B 928      15.235  -6.615   6.864  1.00  0.15           O  
ATOM  14193  CB  LEU B 928      13.785  -4.134   5.139  1.00  0.22           C  
ATOM  14194  CG  LEU B 928      12.421  -3.566   4.788  1.00  0.22           C  
ATOM  14195  CD1 LEU B 928      12.505  -2.908   3.485  1.00  0.22           C  
ATOM  14196  CD2 LEU B 928      11.432  -4.636   4.711  1.00  0.22           C  
ATOM  14197  H   LEU B 928      14.016  -2.525   6.981  1.00  0.19           H  
ATOM  14198  HA  LEU B 928      13.137  -5.282   6.833  1.00  0.19           H  
ATOM  14199 1HB  LEU B 928      14.495  -3.328   5.000  1.00  0.27           H  
ATOM  14200 2HB  LEU B 928      14.023  -4.921   4.466  1.00  0.27           H  
ATOM  14201  HG  LEU B 928      12.109  -2.846   5.537  1.00  0.27           H  
ATOM  14202 1HD1 LEU B 928      11.538  -2.524   3.248  1.00  0.27           H  
ATOM  14203 2HD1 LEU B 928      13.209  -2.113   3.537  1.00  0.27           H  
ATOM  14204 3HD1 LEU B 928      12.808  -3.601   2.733  1.00  0.27           H  
ATOM  14205 1HD2 LEU B 928      10.468  -4.210   4.442  1.00  0.27           H  
ATOM  14206 2HD2 LEU B 928      11.748  -5.325   3.964  1.00  0.27           H  
ATOM  14207 3HD2 LEU B 928      11.337  -5.150   5.648  1.00  0.27           H  
ATOM  14208  N   THR B 929      16.372  -4.661   6.845  1.00  0.18           N  
ATOM  14209  CA  THR B 929      17.668  -5.290   7.062  1.00  0.20           C  
ATOM  14210  C   THR B 929      17.563  -6.020   8.384  1.00  0.22           C  
ATOM  14211  O   THR B 929      17.952  -7.188   8.497  1.00  0.25           O  
ATOM  14212  CB  THR B 929      18.813  -4.253   7.109  1.00  0.27           C  
ATOM  14213  OG1 THR B 929      18.891  -3.565   5.847  1.00  0.27           O  
ATOM  14214  CG2 THR B 929      20.162  -4.954   7.388  1.00  0.27           C  
ATOM  14215  H   THR B 929      16.336  -3.650   6.729  1.00  0.22           H  
ATOM  14216  HA  THR B 929      17.861  -6.012   6.270  1.00  0.24           H  
ATOM  14217  HB  THR B 929      18.612  -3.527   7.898  1.00  0.33           H  
ATOM  14218  HG1 THR B 929      18.073  -3.027   5.724  1.00  0.33           H  
ATOM  14219 1HG2 THR B 929      20.944  -4.208   7.421  1.00  0.33           H  
ATOM  14220 2HG2 THR B 929      20.126  -5.473   8.349  1.00  0.33           H  
ATOM  14221 3HG2 THR B 929      20.375  -5.673   6.599  1.00  0.33           H  
ATOM  14222  N   GLN B 930      17.007  -5.324   9.381  1.00  0.20           N  
ATOM  14223  CA  GLN B 930      16.748  -5.858  10.696  1.00  0.18           C  
ATOM  14224  C   GLN B 930      15.891  -7.085  10.710  1.00  0.11           C  
ATOM  14225  O   GLN B 930      16.259  -8.073  11.346  1.00  0.08           O  
ATOM  14226  CB  GLN B 930      16.086  -4.790  11.561  1.00  0.26           C  
ATOM  14227  CG  GLN B 930      15.558  -5.294  12.878  1.00  0.26           C  
ATOM  14228  CD  GLN B 930      15.212  -4.215  13.832  1.00  0.26           C  
ATOM  14229  OE1 GLN B 930      15.208  -3.023  13.503  1.00  0.26           O  
ATOM  14230  NE2 GLN B 930      14.927  -4.618  15.047  1.00  0.26           N  
ATOM  14231  H   GLN B 930      16.773  -4.343   9.222  1.00  0.24           H  
ATOM  14232  HA  GLN B 930      17.702  -6.127  11.128  1.00  0.22           H  
ATOM  14233 1HB  GLN B 930      16.778  -3.978  11.728  1.00  0.31           H  
ATOM  14234 2HB  GLN B 930      15.247  -4.379  11.033  1.00  0.31           H  
ATOM  14235 1HG  GLN B 930      14.621  -5.759  12.644  1.00  0.31           H  
ATOM  14236 2HG  GLN B 930      16.185  -6.025  13.337  1.00  0.31           H  
ATOM  14237 1HE2 GLN B 930      14.683  -3.967  15.759  1.00  0.31           H  
ATOM  14238 2HE2 GLN B 930      14.939  -5.619  15.279  1.00  0.31           H  
ATOM  14239  N   THR B 931      14.776  -7.068   9.987  1.00  0.09           N  
ATOM  14240  CA  THR B 931      13.911  -8.221   9.995  1.00  0.05           C  
ATOM  14241  C   THR B 931      14.679  -9.411   9.458  1.00  0.02           C  
ATOM  14242  O   THR B 931      14.660 -10.484  10.063  1.00  0.05           O  
ATOM  14243  CB  THR B 931      12.627  -7.967   9.178  1.00  0.09           C  
ATOM  14244  OG1 THR B 931      11.934  -6.833   9.722  1.00  0.09           O  
ATOM  14245  CG2 THR B 931      11.682  -9.188   9.315  1.00  0.09           C  
ATOM  14246  H   THR B 931      14.479  -6.220   9.504  1.00  0.11           H  
ATOM  14247  HA  THR B 931      13.641  -8.461  11.002  1.00  0.06           H  
ATOM  14248  HB  THR B 931      12.878  -7.786   8.139  1.00  0.10           H  
ATOM  14249  HG1 THR B 931      12.433  -6.007   9.525  1.00  0.10           H  
ATOM  14250 1HG2 THR B 931      10.764  -8.999   8.763  1.00  0.10           H  
ATOM  14251 2HG2 THR B 931      12.158 -10.082   8.933  1.00  0.10           H  
ATOM  14252 3HG2 THR B 931      11.442  -9.334  10.366  1.00  0.10           H  
ATOM  14253  N   LEU B 932      15.389  -9.237   8.352  1.00  0.04           N  
ATOM  14254  CA  LEU B 932      16.130 -10.358   7.813  1.00  0.06           C  
ATOM  14255  C   LEU B 932      17.246 -10.790   8.737  1.00  0.04           C  
ATOM  14256  O   LEU B 932      17.438 -11.975   8.988  1.00  0.04           O  
ATOM  14257  CB  LEU B 932      16.782  -9.964   6.504  1.00  0.08           C  
ATOM  14258  CG  LEU B 932      15.888  -9.696   5.357  1.00  0.08           C  
ATOM  14259  CD1 LEU B 932      16.714  -9.108   4.312  1.00  0.08           C  
ATOM  14260  CD2 LEU B 932      15.198 -10.982   4.857  1.00  0.08           C  
ATOM  14261  H   LEU B 932      15.390  -8.324   7.883  1.00  0.05           H  
ATOM  14262  HA  LEU B 932      15.448 -11.191   7.678  1.00  0.07           H  
ATOM  14263 1HB  LEU B 932      17.353  -9.052   6.682  1.00  0.09           H  
ATOM  14264 2HB  LEU B 932      17.479 -10.745   6.218  1.00  0.09           H  
ATOM  14265  HG  LEU B 932      15.137  -8.971   5.644  1.00  0.09           H  
ATOM  14266 1HD1 LEU B 932      16.104  -8.883   3.487  1.00  0.09           H  
ATOM  14267 2HD1 LEU B 932      17.169  -8.194   4.695  1.00  0.09           H  
ATOM  14268 3HD1 LEU B 932      17.476  -9.784   4.014  1.00  0.09           H  
ATOM  14269 1HD2 LEU B 932      14.580 -10.753   4.000  1.00  0.09           H  
ATOM  14270 2HD2 LEU B 932      15.920 -11.700   4.564  1.00  0.09           H  
ATOM  14271 3HD2 LEU B 932      14.575 -11.401   5.640  1.00  0.09           H  
ATOM  14272  N   THR B 933      17.966  -9.856   9.317  1.00  0.04           N  
ATOM  14273  CA  THR B 933      19.092 -10.265  10.116  1.00  0.09           C  
ATOM  14274  C   THR B 933      18.591 -11.092  11.298  1.00  0.11           C  
ATOM  14275  O   THR B 933      19.117 -12.177  11.572  1.00  0.15           O  
ATOM  14276  CB  THR B 933      19.917  -9.072  10.583  1.00  0.11           C  
ATOM  14277  OG1 THR B 933      20.349  -8.304   9.443  1.00  0.11           O  
ATOM  14278  CG2 THR B 933      21.166  -9.658  11.249  1.00  0.11           C  
ATOM  14279  H   THR B 933      17.789  -8.868   9.145  1.00  0.05           H  
ATOM  14280  HA  THR B 933      19.737 -10.898   9.506  1.00  0.11           H  
ATOM  14281  HB  THR B 933      19.344  -8.439  11.264  1.00  0.13           H  
ATOM  14282  HG1 THR B 933      19.549  -7.920   9.012  1.00  0.13           H  
ATOM  14283 1HG2 THR B 933      21.822  -8.905  11.568  1.00  0.13           H  
ATOM  14284 2HG2 THR B 933      20.871 -10.249  12.095  1.00  0.13           H  
ATOM  14285 3HG2 THR B 933      21.689 -10.280  10.527  1.00  0.13           H  
ATOM  14286  N   SER B 934      17.511 -10.627  11.960  1.00  0.11           N  
ATOM  14287  CA  SER B 934      16.930 -11.329  13.107  1.00  0.15           C  
ATOM  14288  C   SER B 934      16.428 -12.739  12.707  1.00  0.14           C  
ATOM  14289  O   SER B 934      16.376 -13.649  13.540  1.00  0.19           O  
ATOM  14290  CB  SER B 934      15.812 -10.479  13.729  1.00  0.19           C  
ATOM  14291  OG  SER B 934      16.344  -9.292  14.318  1.00  0.19           O  
ATOM  14292  H   SER B 934      17.095  -9.730  11.685  1.00  0.13           H  
ATOM  14293  HA  SER B 934      17.709 -11.448  13.859  1.00  0.18           H  
ATOM  14294 1HB  SER B 934      15.094 -10.209  12.950  1.00  0.23           H  
ATOM  14295 2HB  SER B 934      15.281 -11.057  14.479  1.00  0.23           H  
ATOM  14296  HG  SER B 934      15.594  -8.757  14.689  1.00  0.23           H  
ATOM  14297  N   ARG B 935      16.110 -12.939  11.417  1.00  0.09           N  
ATOM  14298  CA  ARG B 935      15.671 -14.219  10.867  1.00  0.13           C  
ATOM  14299  C   ARG B 935      16.843 -15.136  10.466  1.00  0.15           C  
ATOM  14300  O   ARG B 935      16.728 -16.361  10.572  1.00  0.19           O  
ATOM  14301  CB  ARG B 935      14.812 -14.001   9.618  1.00  0.17           C  
ATOM  14302  CG  ARG B 935      13.504 -13.294   9.849  1.00  0.17           C  
ATOM  14303  CD  ARG B 935      12.465 -14.091  10.436  1.00  0.17           C  
ATOM  14304  NE  ARG B 935      11.761 -14.976   9.503  1.00  0.17           N  
ATOM  14305  CZ  ARG B 935      11.824 -16.325   9.456  1.00  0.17           C  
ATOM  14306  NH1 ARG B 935      12.622 -16.988  10.274  1.00  0.17           N  
ATOM  14307  NH2 ARG B 935      11.072 -17.009   8.584  1.00  0.17           N  
ATOM  14308  H   ARG B 935      16.089 -12.131  10.785  1.00  0.11           H  
ATOM  14309  HA  ARG B 935      15.088 -14.730  11.629  1.00  0.16           H  
ATOM  14310 1HB  ARG B 935      15.359 -13.401   8.912  1.00  0.20           H  
ATOM  14311 2HB  ARG B 935      14.607 -14.954   9.137  1.00  0.20           H  
ATOM  14312 1HG  ARG B 935      13.662 -12.516  10.567  1.00  0.20           H  
ATOM  14313 2HG  ARG B 935      13.135 -12.867   8.915  1.00  0.20           H  
ATOM  14314 1HD  ARG B 935      12.856 -14.671  11.248  1.00  0.20           H  
ATOM  14315 2HD  ARG B 935      11.750 -13.389  10.812  1.00  0.20           H  
ATOM  14316  HE  ARG B 935      11.134 -14.504   8.837  1.00  0.20           H  
ATOM  14317 1HH1 ARG B 935      13.193 -16.493  10.937  1.00  0.20           H  
ATOM  14318 2HH1 ARG B 935      12.662 -17.995  10.227  1.00  0.20           H  
ATOM  14319 1HH2 ARG B 935      10.391 -16.543   7.943  1.00  0.20           H  
ATOM  14320 2HH2 ARG B 935      11.126 -18.009   8.560  1.00  0.20           H  
ATOM  14321  N   TYR B 936      17.937 -14.564   9.946  1.00  0.12           N  
ATOM  14322  CA  TYR B 936      19.045 -15.365   9.412  1.00  0.12           C  
ATOM  14323  C   TYR B 936      20.352 -15.526  10.233  1.00  0.12           C  
ATOM  14324  O   TYR B 936      20.993 -16.571  10.073  1.00  0.12           O  
ATOM  14325  CB  TYR B 936      19.347 -14.875   7.978  1.00  0.17           C  
ATOM  14326  CG  TYR B 936      18.158 -15.175   7.047  1.00  0.17           C  
ATOM  14327  CD1 TYR B 936      17.230 -14.193   6.739  1.00  0.17           C  
ATOM  14328  CD2 TYR B 936      17.983 -16.449   6.532  1.00  0.17           C  
ATOM  14329  CE1 TYR B 936      16.142 -14.478   5.963  1.00  0.17           C  
ATOM  14330  CE2 TYR B 936      16.887 -16.727   5.743  1.00  0.17           C  
ATOM  14331  CZ  TYR B 936      15.965 -15.744   5.469  1.00  0.17           C  
ATOM  14332  OH  TYR B 936      14.866 -16.004   4.689  1.00  0.17           O  
ATOM  14333  H   TYR B 936      17.958 -13.544   9.877  1.00  0.14           H  
ATOM  14334  HA  TYR B 936      18.664 -16.363   9.295  1.00  0.14           H  
ATOM  14335 1HB  TYR B 936      19.524 -13.796   7.981  1.00  0.20           H  
ATOM  14336 2HB  TYR B 936      20.234 -15.363   7.588  1.00  0.20           H  
ATOM  14337  HD1 TYR B 936      17.347 -13.208   7.111  1.00  0.20           H  
ATOM  14338  HD2 TYR B 936      18.702 -17.231   6.754  1.00  0.20           H  
ATOM  14339  HE1 TYR B 936      15.415 -13.704   5.740  1.00  0.20           H  
ATOM  14340  HE2 TYR B 936      16.745 -17.724   5.348  1.00  0.20           H  
ATOM  14341  HH  TYR B 936      14.949 -16.875   4.284  1.00  0.20           H  
ATOM  14342  N   ARG B 937      20.739 -14.566  11.106  1.00  0.12           N  
ATOM  14343  CA  ARG B 937      22.037 -14.663  11.833  1.00  0.13           C  
ATOM  14344  C   ARG B 937      22.075 -15.623  13.033  1.00  0.12           C  
ATOM  14345  O   ARG B 937      21.072 -15.899  13.702  1.00  0.11           O  
ATOM  14346  CB  ARG B 937      22.522 -13.309  12.382  1.00  0.18           C  
ATOM  14347  CG  ARG B 937      21.701 -12.715  13.577  1.00  0.18           C  
ATOM  14348  CD  ARG B 937      22.373 -11.554  14.238  1.00  0.18           C  
ATOM  14349  NE  ARG B 937      21.494 -10.903  15.216  1.00  0.18           N  
ATOM  14350  CZ  ARG B 937      21.285 -11.309  16.493  1.00  0.18           C  
ATOM  14351  NH1 ARG B 937      21.868 -12.387  16.972  1.00  0.18           N  
ATOM  14352  NH2 ARG B 937      20.473 -10.619  17.274  1.00  0.18           N  
ATOM  14353  H   ARG B 937      20.148 -13.739  11.219  1.00  0.14           H  
ATOM  14354  HA  ARG B 937      22.784 -15.021  11.128  1.00  0.16           H  
ATOM  14355 1HB  ARG B 937      23.558 -13.411  12.716  1.00  0.21           H  
ATOM  14356 2HB  ARG B 937      22.510 -12.576  11.581  1.00  0.21           H  
ATOM  14357 1HG  ARG B 937      20.732 -12.403  13.262  1.00  0.21           H  
ATOM  14358 2HG  ARG B 937      21.585 -13.477  14.342  1.00  0.21           H  
ATOM  14359 1HD  ARG B 937      23.250 -11.905  14.755  1.00  0.21           H  
ATOM  14360 2HD  ARG B 937      22.674 -10.816  13.507  1.00  0.21           H  
ATOM  14361  HE  ARG B 937      21.015 -10.060  14.922  1.00  0.21           H  
ATOM  14362 1HH1 ARG B 937      22.492 -12.941  16.394  1.00  0.21           H  
ATOM  14363 2HH1 ARG B 937      21.692 -12.670  17.923  1.00  0.21           H  
ATOM  14364 1HH2 ARG B 937      20.010  -9.788  16.929  1.00  0.21           H  
ATOM  14365 2HH2 ARG B 937      20.301 -10.915  18.222  1.00  0.21           H  
ATOM  14366  N   ASP B 938      23.286 -16.088  13.346  1.00  0.13           N  
ATOM  14367  CA  ASP B 938      23.566 -16.927  14.508  1.00  0.14           C  
ATOM  14368  C   ASP B 938      23.870 -16.090  15.764  1.00  0.15           C  
ATOM  14369  O   ASP B 938      23.976 -14.859  15.704  1.00  0.16           O  
ATOM  14370  CB  ASP B 938      24.761 -17.843  14.161  1.00  0.19           C  
ATOM  14371  CG  ASP B 938      24.862 -19.125  14.995  1.00  0.19           C  
ATOM  14372  OD1 ASP B 938      24.094 -19.246  15.929  1.00  0.19           O  
ATOM  14373  OD2 ASP B 938      25.730 -19.938  14.732  1.00  0.19           O  
ATOM  14374  H   ASP B 938      24.062 -15.857  12.728  1.00  0.16           H  
ATOM  14375  HA  ASP B 938      22.696 -17.544  14.712  1.00  0.17           H  
ATOM  14376 1HB  ASP B 938      24.693 -18.118  13.106  1.00  0.23           H  
ATOM  14377 2HB  ASP B 938      25.686 -17.279  14.274  1.00  0.23           H  
ATOM  14378  N   SER B 939      24.128 -16.769  16.891  1.00  0.14           N  
ATOM  14379  CA  SER B 939      24.460 -16.121  18.178  1.00  0.16           C  
ATOM  14380  C   SER B 939      25.841 -15.479  18.143  1.00  0.21           C  
ATOM  14381  O   SER B 939      26.178 -14.616  18.952  1.00  0.23           O  
ATOM  14382  CB  SER B 939      24.425 -17.128  19.309  1.00  0.22           C  
ATOM  14383  OG  SER B 939      25.489 -18.033  19.206  1.00  0.22           O  
ATOM  14384  H   SER B 939      24.031 -17.788  16.855  1.00  0.17           H  
ATOM  14385  HA  SER B 939      23.722 -15.342  18.372  1.00  0.19           H  
ATOM  14386 1HB  SER B 939      24.481 -16.606  20.263  1.00  0.26           H  
ATOM  14387 2HB  SER B 939      23.480 -17.669  19.284  1.00  0.26           H  
ATOM  14388  HG  SER B 939      25.388 -18.648  19.938  1.00  0.26           H  
ATOM  14389  N   ARG B 940      26.617 -15.891  17.150  1.00  0.24           N  
ATOM  14390  CA  ARG B 940      27.972 -15.436  16.885  1.00  0.29           C  
ATOM  14391  C   ARG B 940      27.969 -14.122  16.107  1.00  0.28           C  
ATOM  14392  O   ARG B 940      29.025 -13.534  15.848  1.00  0.29           O  
ATOM  14393  CB  ARG B 940      28.728 -16.492  16.090  1.00  0.39           C  
ATOM  14394  CG  ARG B 940      28.977 -17.813  16.817  1.00  0.39           C  
ATOM  14395  CD  ARG B 940      29.624 -18.826  15.924  1.00  0.39           C  
ATOM  14396  NE  ARG B 940      28.715 -19.335  14.873  1.00  0.39           N  
ATOM  14397  CZ  ARG B 940      29.089 -19.915  13.715  1.00  0.39           C  
ATOM  14398  NH1 ARG B 940      30.364 -20.046  13.383  1.00  0.39           N  
ATOM  14399  NH2 ARG B 940      28.126 -20.353  12.929  1.00  0.39           N  
ATOM  14400  H   ARG B 940      26.213 -16.609  16.564  1.00  0.29           H  
ATOM  14401  HA  ARG B 940      28.477 -15.277  17.838  1.00  0.35           H  
ATOM  14402 1HB  ARG B 940      28.188 -16.710  15.173  1.00  0.46           H  
ATOM  14403 2HB  ARG B 940      29.703 -16.100  15.813  1.00  0.46           H  
ATOM  14404 1HG  ARG B 940      29.623 -17.640  17.676  1.00  0.46           H  
ATOM  14405 2HG  ARG B 940      28.021 -18.221  17.157  1.00  0.46           H  
ATOM  14406 1HD  ARG B 940      30.483 -18.362  15.443  1.00  0.46           H  
ATOM  14407 2HD  ARG B 940      29.955 -19.670  16.526  1.00  0.46           H  
ATOM  14408  HE  ARG B 940      27.694 -19.325  15.045  1.00  0.46           H  
ATOM  14409 1HH1 ARG B 940      31.087 -19.707  13.997  1.00  0.46           H  
ATOM  14410 2HH1 ARG B 940      30.622 -20.498  12.517  1.00  0.46           H  
ATOM  14411 1HH2 ARG B 940      27.149 -20.236  13.259  1.00  0.46           H  
ATOM  14412 2HH2 ARG B 940      28.332 -20.801  12.051  1.00  0.46           H  
ATOM  14413  N   LEU B 941      26.767 -13.686  15.710  1.00  0.28           N  
ATOM  14414  CA  LEU B 941      26.522 -12.505  14.898  1.00  0.26           C  
ATOM  14415  C   LEU B 941      27.123 -12.691  13.521  1.00  0.23           C  
ATOM  14416  O   LEU B 941      27.698 -11.768  12.943  1.00  0.16           O  
ATOM  14417  CB  LEU B 941      27.075 -11.240  15.569  1.00  0.37           C  
ATOM  14418  CG  LEU B 941      26.626 -11.006  17.044  1.00  0.37           C  
ATOM  14419  CD1 LEU B 941      27.210  -9.684  17.523  1.00  0.37           C  
ATOM  14420  CD2 LEU B 941      25.091 -11.058  17.172  1.00  0.37           C  
ATOM  14421  H   LEU B 941      25.936 -14.210  15.986  1.00  0.34           H  
ATOM  14422  HA  LEU B 941      25.455 -12.393  14.759  1.00  0.31           H  
ATOM  14423 1HB  LEU B 941      28.160 -11.266  15.543  1.00  0.45           H  
ATOM  14424 2HB  LEU B 941      26.752 -10.380  14.985  1.00  0.45           H  
ATOM  14425  HG  LEU B 941      27.048 -11.794  17.670  1.00  0.45           H  
ATOM  14426 1HD1 LEU B 941      26.945  -9.530  18.558  1.00  0.45           H  
ATOM  14427 2HD1 LEU B 941      28.294  -9.716  17.432  1.00  0.45           H  
ATOM  14428 3HD1 LEU B 941      26.822  -8.872  16.923  1.00  0.45           H  
ATOM  14429 1HD2 LEU B 941      24.814 -10.915  18.208  1.00  0.45           H  
ATOM  14430 2HD2 LEU B 941      24.635 -10.287  16.568  1.00  0.45           H  
ATOM  14431 3HD2 LEU B 941      24.729 -12.027  16.854  1.00  0.45           H  
ATOM  14432  N   ARG B 942      26.993 -13.919  13.026  1.00  0.29           N  
ATOM  14433  CA  ARG B 942      27.446 -14.365  11.721  1.00  0.25           C  
ATOM  14434  C   ARG B 942      26.316 -15.032  10.946  1.00  0.24           C  
ATOM  14435  O   ARG B 942      25.395 -15.610  11.530  1.00  0.23           O  
ATOM  14436  CB  ARG B 942      28.603 -15.349  11.842  1.00  0.37           C  
ATOM  14437  CG  ARG B 942      30.019 -14.739  11.830  1.00  0.37           C  
ATOM  14438  CD  ARG B 942      30.409 -14.135  13.120  1.00  0.37           C  
ATOM  14439  NE  ARG B 942      31.792 -13.707  13.114  1.00  0.37           N  
ATOM  14440  CZ  ARG B 942      32.448 -13.167  14.168  1.00  0.37           C  
ATOM  14441  NH1 ARG B 942      31.847 -12.998  15.337  1.00  0.37           N  
ATOM  14442  NH2 ARG B 942      33.717 -12.805  14.027  1.00  0.37           N  
ATOM  14443  H   ARG B 942      26.500 -14.583  13.596  1.00  0.35           H  
ATOM  14444  HA  ARG B 942      27.784 -13.496  11.162  1.00  0.30           H  
ATOM  14445 1HB  ARG B 942      28.504 -15.891  12.778  1.00  0.44           H  
ATOM  14446 2HB  ARG B 942      28.526 -16.078  11.051  1.00  0.44           H  
ATOM  14447 1HG  ARG B 942      30.743 -15.517  11.598  1.00  0.44           H  
ATOM  14448 2HG  ARG B 942      30.067 -13.967  11.065  1.00  0.44           H  
ATOM  14449 1HD  ARG B 942      29.805 -13.264  13.311  1.00  0.44           H  
ATOM  14450 2HD  ARG B 942      30.275 -14.856  13.911  1.00  0.44           H  
ATOM  14451  HE  ARG B 942      32.301 -13.813  12.248  1.00  0.44           H  
ATOM  14452 1HH1 ARG B 942      30.856 -13.275  15.477  1.00  0.44           H  
ATOM  14453 2HH1 ARG B 942      32.354 -12.596  16.110  1.00  0.44           H  
ATOM  14454 1HH2 ARG B 942      34.186 -12.933  13.140  1.00  0.44           H  
ATOM  14455 2HH2 ARG B 942      34.218 -12.404  14.806  1.00  0.44           H  
ATOM  14456  N   VAL B 943      26.396 -14.948   9.627  1.00  0.21           N  
ATOM  14457  CA  VAL B 943      25.449 -15.554   8.703  1.00  0.18           C  
ATOM  14458  C   VAL B 943      26.217 -16.520   7.805  1.00  0.16           C  
ATOM  14459  O   VAL B 943      27.138 -16.105   7.103  1.00  0.19           O  
ATOM  14460  CB  VAL B 943      24.814 -14.432   7.839  1.00  0.26           C  
ATOM  14461  CG1 VAL B 943      23.793 -15.006   6.832  1.00  0.26           C  
ATOM  14462  CG2 VAL B 943      24.175 -13.382   8.751  1.00  0.26           C  
ATOM  14463  H   VAL B 943      27.184 -14.432   9.240  1.00  0.25           H  
ATOM  14464  HA  VAL B 943      24.682 -16.095   9.258  1.00  0.22           H  
ATOM  14465  HB  VAL B 943      25.605 -13.955   7.262  1.00  0.32           H  
ATOM  14466 1HG1 VAL B 943      23.383 -14.204   6.226  1.00  0.32           H  
ATOM  14467 2HG1 VAL B 943      24.280 -15.733   6.179  1.00  0.32           H  
ATOM  14468 3HG1 VAL B 943      22.986 -15.491   7.376  1.00  0.32           H  
ATOM  14469 1HG2 VAL B 943      23.781 -12.592   8.147  1.00  0.32           H  
ATOM  14470 2HG2 VAL B 943      23.385 -13.833   9.320  1.00  0.32           H  
ATOM  14471 3HG2 VAL B 943      24.920 -12.975   9.423  1.00  0.32           H  
ATOM  14472  N   ASP B 944      25.873 -17.797   7.794  1.00  0.13           N  
ATOM  14473  CA  ASP B 944      26.674 -18.674   6.955  1.00  0.12           C  
ATOM  14474  C   ASP B 944      26.202 -18.626   5.497  1.00  0.07           C  
ATOM  14475  O   ASP B 944      25.213 -17.950   5.183  1.00  0.06           O  
ATOM  14476  CB  ASP B 944      26.690 -20.070   7.581  1.00  0.17           C  
ATOM  14477  CG  ASP B 944      25.394 -20.770   7.551  1.00  0.17           C  
ATOM  14478  OD1 ASP B 944      24.674 -20.602   6.582  1.00  0.17           O  
ATOM  14479  OD2 ASP B 944      25.059 -21.397   8.527  1.00  0.17           O  
ATOM  14480  H   ASP B 944      25.122 -18.156   8.372  1.00  0.16           H  
ATOM  14481  HA  ASP B 944      27.685 -18.324   6.977  1.00  0.14           H  
ATOM  14482 1HB  ASP B 944      27.432 -20.681   7.070  1.00  0.21           H  
ATOM  14483 2HB  ASP B 944      27.003 -19.989   8.618  1.00  0.21           H  
ATOM  14484  N   PHE B 945      26.892 -19.341   4.597  1.00  0.11           N  
ATOM  14485  CA  PHE B 945      26.491 -19.290   3.187  1.00  0.18           C  
ATOM  14486  C   PHE B 945      25.074 -19.750   2.927  1.00  0.14           C  
ATOM  14487  O   PHE B 945      24.348 -19.098   2.176  1.00  0.12           O  
ATOM  14488  CB  PHE B 945      27.450 -20.016   2.257  1.00  0.22           C  
ATOM  14489  CG  PHE B 945      26.982 -19.927   0.818  1.00  0.22           C  
ATOM  14490  CD1 PHE B 945      26.978 -18.697   0.196  1.00  0.22           C  
ATOM  14491  CD2 PHE B 945      26.578 -21.035   0.075  1.00  0.22           C  
ATOM  14492  CE1 PHE B 945      26.581 -18.541  -1.085  1.00  0.22           C  
ATOM  14493  CE2 PHE B 945      26.189 -20.871  -1.243  1.00  0.22           C  
ATOM  14494  CZ  PHE B 945      26.194 -19.623  -1.819  1.00  0.22           C  
ATOM  14495  H   PHE B 945      27.739 -19.824   4.902  1.00  0.13           H  
ATOM  14496  HA  PHE B 945      26.521 -18.252   2.889  1.00  0.22           H  
ATOM  14497 1HB  PHE B 945      28.443 -19.573   2.324  1.00  0.27           H  
ATOM  14498 2HB  PHE B 945      27.529 -21.062   2.537  1.00  0.27           H  
ATOM  14499  HD1 PHE B 945      27.281 -17.841   0.751  1.00  0.27           H  
ATOM  14500  HD2 PHE B 945      26.577 -22.029   0.531  1.00  0.27           H  
ATOM  14501  HE1 PHE B 945      26.573 -17.547  -1.530  1.00  0.27           H  
ATOM  14502  HE2 PHE B 945      25.883 -21.709  -1.828  1.00  0.27           H  
ATOM  14503  HZ  PHE B 945      25.883 -19.497  -2.855  1.00  0.27           H  
ATOM  14504  N   GLU B 946      24.684 -20.894   3.476  1.00  0.17           N  
ATOM  14505  CA  GLU B 946      23.333 -21.374   3.241  1.00  0.18           C  
ATOM  14506  C   GLU B 946      22.300 -20.358   3.716  1.00  0.17           C  
ATOM  14507  O   GLU B 946      21.304 -20.126   3.021  1.00  0.19           O  
ATOM  14508  CB  GLU B 946      23.071 -22.700   3.941  1.00  0.25           C  
ATOM  14509  CG  GLU B 946      21.675 -23.248   3.665  1.00  0.25           C  
ATOM  14510  CD  GLU B 946      21.396 -24.511   4.351  1.00  0.25           C  
ATOM  14511  OE1 GLU B 946      22.212 -24.974   5.096  1.00  0.25           O  
ATOM  14512  OE2 GLU B 946      20.343 -25.042   4.119  1.00  0.25           O  
ATOM  14513  H   GLU B 946      25.318 -21.409   4.073  1.00  0.20           H  
ATOM  14514  HA  GLU B 946      23.205 -21.518   2.168  1.00  0.22           H  
ATOM  14515 1HB  GLU B 946      23.803 -23.442   3.605  1.00  0.30           H  
ATOM  14516 2HB  GLU B 946      23.195 -22.575   5.021  1.00  0.30           H  
ATOM  14517 1HG  GLU B 946      20.933 -22.524   3.988  1.00  0.30           H  
ATOM  14518 2HG  GLU B 946      21.561 -23.386   2.588  1.00  0.30           H  
ATOM  14519  N   ARG B 947      22.520 -19.750   4.899  1.00  0.14           N  
ATOM  14520  CA  ARG B 947      21.569 -18.767   5.413  1.00  0.14           C  
ATOM  14521  C   ARG B 947      21.529 -17.567   4.474  1.00  0.14           C  
ATOM  14522  O   ARG B 947      20.449 -17.041   4.201  1.00  0.14           O  
ATOM  14523  CB  ARG B 947      21.928 -18.276   6.817  1.00  0.20           C  
ATOM  14524  CG  ARG B 947      21.888 -19.310   7.979  1.00  0.20           C  
ATOM  14525  CD  ARG B 947      20.577 -19.987   8.199  1.00  0.20           C  
ATOM  14526  NE  ARG B 947      19.529 -19.109   8.708  1.00  0.20           N  
ATOM  14527  CZ  ARG B 947      18.190 -19.418   8.628  1.00  0.20           C  
ATOM  14528  NH1 ARG B 947      17.813 -20.547   8.056  1.00  0.20           N  
ATOM  14529  NH2 ARG B 947      17.236 -18.634   9.109  1.00  0.20           N  
ATOM  14530  H   ARG B 947      23.349 -20.017   5.457  1.00  0.17           H  
ATOM  14531  HA  ARG B 947      20.577 -19.212   5.431  1.00  0.17           H  
ATOM  14532 1HB  ARG B 947      22.949 -17.901   6.793  1.00  0.24           H  
ATOM  14533 2HB  ARG B 947      21.283 -17.449   7.095  1.00  0.24           H  
ATOM  14534 1HG  ARG B 947      22.610 -20.089   7.781  1.00  0.24           H  
ATOM  14535 2HG  ARG B 947      22.157 -18.802   8.905  1.00  0.24           H  
ATOM  14536 1HD  ARG B 947      20.246 -20.431   7.273  1.00  0.24           H  
ATOM  14537 2HD  ARG B 947      20.729 -20.779   8.931  1.00  0.24           H  
ATOM  14538  HE  ARG B 947      19.840 -18.231   9.170  1.00  0.24           H  
ATOM  14539 1HH1 ARG B 947      18.491 -21.196   7.687  1.00  0.24           H  
ATOM  14540 2HH1 ARG B 947      16.830 -20.784   8.004  1.00  0.24           H  
ATOM  14541 1HH2 ARG B 947      17.425 -17.749   9.592  1.00  0.24           H  
ATOM  14542 2HH2 ARG B 947      16.275 -18.914   9.021  1.00  0.24           H  
ATOM  14543  N   PHE B 948      22.696 -17.152   3.951  1.00  0.16           N  
ATOM  14544  CA  PHE B 948      22.761 -16.047   3.003  1.00  0.18           C  
ATOM  14545  C   PHE B 948      21.929 -16.369   1.779  1.00  0.14           C  
ATOM  14546  O   PHE B 948      21.082 -15.562   1.403  1.00  0.13           O  
ATOM  14547  CB  PHE B 948      24.200 -15.709   2.600  1.00  0.24           C  
ATOM  14548  CG  PHE B 948      24.315 -14.617   1.539  1.00  0.24           C  
ATOM  14549  CD1 PHE B 948      24.033 -13.306   1.867  1.00  0.24           C  
ATOM  14550  CD2 PHE B 948      24.737 -14.890   0.231  1.00  0.24           C  
ATOM  14551  CE1 PHE B 948      24.142 -12.296   0.946  1.00  0.24           C  
ATOM  14552  CE2 PHE B 948      24.858 -13.857  -0.691  1.00  0.24           C  
ATOM  14553  CZ  PHE B 948      24.557 -12.567  -0.327  1.00  0.24           C  
ATOM  14554  H   PHE B 948      23.566 -17.599   4.259  1.00  0.19           H  
ATOM  14555  HA  PHE B 948      22.333 -15.166   3.476  1.00  0.22           H  
ATOM  14556 1HB  PHE B 948      24.752 -15.392   3.483  1.00  0.29           H  
ATOM  14557 2HB  PHE B 948      24.685 -16.602   2.221  1.00  0.29           H  
ATOM  14558  HD1 PHE B 948      23.714 -13.080   2.874  1.00  0.29           H  
ATOM  14559  HD2 PHE B 948      24.977 -15.917  -0.059  1.00  0.29           H  
ATOM  14560  HE1 PHE B 948      23.903 -11.272   1.235  1.00  0.29           H  
ATOM  14561  HE2 PHE B 948      25.192 -14.058  -1.699  1.00  0.29           H  
ATOM  14562  HZ  PHE B 948      24.652 -11.760  -1.048  1.00  0.29           H  
ATOM  14563  N   VAL B 949      22.122 -17.567   1.192  1.00  0.11           N  
ATOM  14564  CA  VAL B 949      21.377 -17.960   0.001  1.00  0.08           C  
ATOM  14565  C   VAL B 949      19.898 -17.973   0.282  1.00  0.07           C  
ATOM  14566  O   VAL B 949      19.122 -17.529  -0.561  1.00  0.07           O  
ATOM  14567  CB  VAL B 949      21.774 -19.350  -0.527  1.00  0.12           C  
ATOM  14568  CG1 VAL B 949      20.813 -19.821  -1.651  1.00  0.12           C  
ATOM  14569  CG2 VAL B 949      23.108 -19.269  -1.066  1.00  0.12           C  
ATOM  14570  H   VAL B 949      22.837 -18.191   1.579  1.00  0.13           H  
ATOM  14571  HA  VAL B 949      21.592 -17.246  -0.784  1.00  0.10           H  
ATOM  14572  HB  VAL B 949      21.742 -20.076   0.290  1.00  0.15           H  
ATOM  14573 1HG1 VAL B 949      21.138 -20.795  -2.012  1.00  0.15           H  
ATOM  14574 2HG1 VAL B 949      19.790 -19.908  -1.286  1.00  0.15           H  
ATOM  14575 3HG1 VAL B 949      20.842 -19.104  -2.471  1.00  0.15           H  
ATOM  14576 1HG2 VAL B 949      23.397 -20.245  -1.432  1.00  0.15           H  
ATOM  14577 2HG2 VAL B 949      23.136 -18.548  -1.881  1.00  0.15           H  
ATOM  14578 3HG2 VAL B 949      23.785 -18.955  -0.279  1.00  0.15           H  
ATOM  14579  N   SER B 950      19.490 -18.515   1.424  1.00  0.06           N  
ATOM  14580  CA  SER B 950      18.084 -18.536   1.759  1.00  0.06           C  
ATOM  14581  C   SER B 950      17.552 -17.118   1.839  1.00  0.05           C  
ATOM  14582  O   SER B 950      16.490 -16.833   1.290  1.00  0.06           O  
ATOM  14583  CB  SER B 950      17.848 -19.276   3.054  1.00  0.08           C  
ATOM  14584  OG  SER B 950      16.477 -19.319   3.362  1.00  0.08           O  
ATOM  14585  H   SER B 950      20.170 -18.930   2.068  1.00  0.07           H  
ATOM  14586  HA  SER B 950      17.546 -19.047   0.968  1.00  0.07           H  
ATOM  14587 1HB  SER B 950      18.241 -20.284   2.969  1.00  0.10           H  
ATOM  14588 2HB  SER B 950      18.395 -18.785   3.858  1.00  0.10           H  
ATOM  14589  HG  SER B 950      16.401 -19.900   4.120  1.00  0.10           H  
ATOM  14590  N   CYS B 951      18.292 -16.213   2.489  1.00  0.03           N  
ATOM  14591  CA  CYS B 951      17.871 -14.828   2.618  1.00  0.05           C  
ATOM  14592  C   CYS B 951      17.640 -14.182   1.251  1.00  0.09           C  
ATOM  14593  O   CYS B 951      16.567 -13.615   1.009  1.00  0.14           O  
ATOM  14594  CB  CYS B 951      18.930 -14.044   3.402  1.00  0.06           C  
ATOM  14595  SG  CYS B 951      18.518 -12.370   3.763  1.00  0.06           S  
ATOM  14596  H   CYS B 951      19.150 -16.514   2.961  1.00  0.04           H  
ATOM  14597  HA  CYS B 951      16.936 -14.797   3.158  1.00  0.06           H  
ATOM  14598 1HB  CYS B 951      19.143 -14.556   4.333  1.00  0.07           H  
ATOM  14599 2HB  CYS B 951      19.851 -14.034   2.837  1.00  0.07           H  
ATOM  14600  HG  CYS B 951      17.517 -12.648   4.593  1.00  0.07           H  
ATOM  14601  N   VAL B 952      18.605 -14.315   0.340  1.00  0.08           N  
ATOM  14602  CA  VAL B 952      18.460 -13.707  -0.981  1.00  0.14           C  
ATOM  14603  C   VAL B 952      17.414 -14.429  -1.843  1.00  0.19           C  
ATOM  14604  O   VAL B 952      16.710 -13.779  -2.625  1.00  0.31           O  
ATOM  14605  CB  VAL B 952      19.831 -13.573  -1.686  1.00  0.17           C  
ATOM  14606  CG1 VAL B 952      20.707 -12.615  -0.928  1.00  0.17           C  
ATOM  14607  CG2 VAL B 952      20.509 -14.853  -1.735  1.00  0.17           C  
ATOM  14608  H   VAL B 952      19.451 -14.822   0.614  1.00  0.10           H  
ATOM  14609  HA  VAL B 952      18.106 -12.693  -0.832  1.00  0.17           H  
ATOM  14610  HB  VAL B 952      19.695 -13.198  -2.681  1.00  0.21           H  
ATOM  14611 1HG1 VAL B 952      21.668 -12.528  -1.428  1.00  0.21           H  
ATOM  14612 2HG1 VAL B 952      20.221 -11.648  -0.894  1.00  0.21           H  
ATOM  14613 3HG1 VAL B 952      20.862 -12.987   0.088  1.00  0.21           H  
ATOM  14614 1HG2 VAL B 952      21.466 -14.729  -2.198  1.00  0.21           H  
ATOM  14615 2HG2 VAL B 952      20.653 -15.193  -0.784  1.00  0.21           H  
ATOM  14616 3HG2 VAL B 952      19.923 -15.568  -2.279  1.00  0.21           H  
ATOM  14617  N   ALA B 953      17.298 -15.759  -1.729  1.00  0.16           N  
ATOM  14618  CA  ALA B 953      16.263 -16.478  -2.457  1.00  0.22           C  
ATOM  14619  C   ALA B 953      14.884 -16.030  -1.961  1.00  0.22           C  
ATOM  14620  O   ALA B 953      13.971 -15.798  -2.744  1.00  0.19           O  
ATOM  14621  CB  ALA B 953      16.428 -17.977  -2.272  1.00  0.28           C  
ATOM  14622  H   ALA B 953      17.930 -16.290  -1.128  1.00  0.19           H  
ATOM  14623  HA  ALA B 953      16.350 -16.232  -3.514  1.00  0.26           H  
ATOM  14624 1HB  ALA B 953      15.662 -18.510  -2.831  1.00  0.34           H  
ATOM  14625 2HB  ALA B 953      17.413 -18.269  -2.622  1.00  0.34           H  
ATOM  14626 3HB  ALA B 953      16.344 -18.220  -1.211  1.00  0.34           H  
ATOM  14627  N   HIS B 954      14.743 -15.848  -0.647  1.00  0.24           N  
ATOM  14628  CA  HIS B 954      13.480 -15.461  -0.043  1.00  0.25           C  
ATOM  14629  C   HIS B 954      13.082 -14.095  -0.591  1.00  0.24           C  
ATOM  14630  O   HIS B 954      11.951 -13.906  -1.061  1.00  0.24           O  
ATOM  14631  CB  HIS B 954      13.623 -15.491   1.490  1.00  0.35           C  
ATOM  14632  CG  HIS B 954      12.364 -15.352   2.265  1.00  0.35           C  
ATOM  14633  ND1 HIS B 954      11.401 -16.344   2.275  1.00  0.35           N  
ATOM  14634  CD2 HIS B 954      11.912 -14.388   3.096  1.00  0.35           C  
ATOM  14635  CE1 HIS B 954      10.406 -15.983   3.057  1.00  0.35           C  
ATOM  14636  NE2 HIS B 954      10.683 -14.811   3.567  1.00  0.35           N  
ATOM  14637  H   HIS B 954      15.516 -16.066  -0.019  1.00  0.29           H  
ATOM  14638  HA  HIS B 954      12.708 -16.166  -0.315  1.00  0.30           H  
ATOM  14639 1HB  HIS B 954      14.077 -16.435   1.781  1.00  0.42           H  
ATOM  14640 2HB  HIS B 954      14.304 -14.701   1.806  1.00  0.42           H  
ATOM  14641  HD2 HIS B 954      12.420 -13.452   3.343  1.00  0.42           H  
ATOM  14642  HE1 HIS B 954       9.501 -16.558   3.255  1.00  0.42           H  
ATOM  14643  HE2 HIS B 954      10.047 -14.312   4.210  1.00  0.42           H  
ATOM  14644  N   LEU B 955      14.034 -13.154  -0.588  1.00  0.23           N  
ATOM  14645  CA  LEU B 955      13.798 -11.819  -1.115  1.00  0.22           C  
ATOM  14646  C   LEU B 955      13.462 -11.839  -2.593  1.00  0.20           C  
ATOM  14647  O   LEU B 955      12.532 -11.153  -3.028  1.00  0.19           O  
ATOM  14648  CB  LEU B 955      15.043 -10.966  -0.907  1.00  0.31           C  
ATOM  14649  CG  LEU B 955      15.366 -10.572   0.501  1.00  0.31           C  
ATOM  14650  CD1 LEU B 955      16.771 -10.006   0.562  1.00  0.31           C  
ATOM  14651  CD2 LEU B 955      14.403  -9.521   0.927  1.00  0.31           C  
ATOM  14652  H   LEU B 955      14.948 -13.374  -0.174  1.00  0.28           H  
ATOM  14653  HA  LEU B 955      12.951 -11.394  -0.594  1.00  0.26           H  
ATOM  14654 1HB  LEU B 955      15.898 -11.503  -1.309  1.00  0.37           H  
ATOM  14655 2HB  LEU B 955      14.915 -10.059  -1.466  1.00  0.37           H  
ATOM  14656  HG  LEU B 955      15.306 -11.437   1.159  1.00  0.37           H  
ATOM  14657 1HD1 LEU B 955      17.012  -9.718   1.565  1.00  0.37           H  
ATOM  14658 2HD1 LEU B 955      17.477 -10.757   0.236  1.00  0.37           H  
ATOM  14659 3HD1 LEU B 955      16.834  -9.160  -0.066  1.00  0.37           H  
ATOM  14660 1HD2 LEU B 955      14.666  -9.252   1.881  1.00  0.37           H  
ATOM  14661 2HD2 LEU B 955      14.486  -8.662   0.275  1.00  0.37           H  
ATOM  14662 3HD2 LEU B 955      13.383  -9.884   0.922  1.00  0.37           H  
ATOM  14663  N   THR B 956      14.132 -12.697  -3.369  1.00  0.18           N  
ATOM  14664  CA  THR B 956      13.864 -12.774  -4.797  1.00  0.16           C  
ATOM  14665  C   THR B 956      12.381 -13.017  -5.020  1.00  0.18           C  
ATOM  14666  O   THR B 956      11.743 -12.280  -5.782  1.00  0.19           O  
ATOM  14667  CB  THR B 956      14.664 -13.920  -5.471  1.00  0.23           C  
ATOM  14668  OG1 THR B 956      16.072 -13.708  -5.305  1.00  0.23           O  
ATOM  14669  CG2 THR B 956      14.360 -13.959  -6.961  1.00  0.23           C  
ATOM  14670  H   THR B 956      14.901 -13.239  -2.977  1.00  0.22           H  
ATOM  14671  HA  THR B 956      14.131 -11.829  -5.261  1.00  0.19           H  
ATOM  14672  HB  THR B 956      14.392 -14.871  -5.025  1.00  0.28           H  
ATOM  14673  HG1 THR B 956      16.307 -13.777  -4.350  1.00  0.28           H  
ATOM  14674 1HG2 THR B 956      14.927 -14.761  -7.412  1.00  0.28           H  
ATOM  14675 2HG2 THR B 956      13.298 -14.133  -7.129  1.00  0.28           H  
ATOM  14676 3HG2 THR B 956      14.644 -13.013  -7.417  1.00  0.28           H  
ATOM  14677  N   CYS B 957      11.817 -14.027  -4.349  1.00  0.20           N  
ATOM  14678  CA  CYS B 957      10.390 -14.286  -4.507  1.00  0.25           C  
ATOM  14679  C   CYS B 957       9.496 -13.173  -3.997  1.00  0.26           C  
ATOM  14680  O   CYS B 957       8.532 -12.811  -4.678  1.00  0.28           O  
ATOM  14681  CB  CYS B 957       9.926 -15.549  -3.790  1.00  0.33           C  
ATOM  14682  SG  CYS B 957      10.353 -17.166  -4.511  1.00  0.33           S  
ATOM  14683  H   CYS B 957      12.411 -14.620  -3.750  1.00  0.24           H  
ATOM  14684  HA  CYS B 957      10.197 -14.421  -5.571  1.00  0.30           H  
ATOM  14685 1HB  CYS B 957      10.339 -15.525  -2.774  1.00  0.40           H  
ATOM  14686 2HB  CYS B 957       8.845 -15.512  -3.688  1.00  0.40           H  
ATOM  14687  N   ILE B 958       9.836 -12.578  -2.848  1.00  0.24           N  
ATOM  14688  CA  ILE B 958       8.959 -11.572  -2.269  1.00  0.24           C  
ATOM  14689  C   ILE B 958       8.856 -10.369  -3.196  1.00  0.24           C  
ATOM  14690  O   ILE B 958       7.736  -9.903  -3.468  1.00  0.25           O  
ATOM  14691  CB  ILE B 958       9.484 -11.063  -0.913  1.00  0.34           C  
ATOM  14692  CG1 ILE B 958       9.457 -12.136   0.144  1.00  0.34           C  
ATOM  14693  CG2 ILE B 958       8.490  -9.998  -0.446  1.00  0.34           C  
ATOM  14694  CD1 ILE B 958      10.290 -11.766   1.399  1.00  0.34           C  
ATOM  14695  H   ILE B 958      10.657 -12.913  -2.330  1.00  0.29           H  
ATOM  14696  HA  ILE B 958       7.973 -11.999  -2.135  1.00  0.29           H  
ATOM  14697  HB  ILE B 958      10.493 -10.661  -0.994  1.00  0.40           H  
ATOM  14698 1HG1 ILE B 958       8.431 -12.289   0.439  1.00  0.40           H  
ATOM  14699 2HG1 ILE B 958       9.831 -13.068  -0.260  1.00  0.40           H  
ATOM  14700 1HG2 ILE B 958       8.757  -9.647   0.489  1.00  0.40           H  
ATOM  14701 2HG2 ILE B 958       8.464  -9.170  -1.136  1.00  0.40           H  
ATOM  14702 3HG2 ILE B 958       7.499 -10.440  -0.366  1.00  0.40           H  
ATOM  14703 1HD1 ILE B 958      10.193 -12.562   2.105  1.00  0.40           H  
ATOM  14704 2HD1 ILE B 958      11.331 -11.649   1.120  1.00  0.40           H  
ATOM  14705 3HD1 ILE B 958       9.958 -10.855   1.860  1.00  0.40           H  
ATOM  14706  N   PHE B 959       9.997  -9.874  -3.682  1.00  0.23           N  
ATOM  14707  CA  PHE B 959      10.009  -8.737  -4.590  1.00  0.23           C  
ATOM  14708  C   PHE B 959       9.306  -9.059  -5.904  1.00  0.23           C  
ATOM  14709  O   PHE B 959       8.579  -8.209  -6.434  1.00  0.25           O  
ATOM  14710  CB  PHE B 959      11.427  -8.251  -4.878  1.00  0.32           C  
ATOM  14711  CG  PHE B 959      12.034  -7.280  -3.873  1.00  0.32           C  
ATOM  14712  CD1 PHE B 959      12.952  -7.682  -2.917  1.00  0.32           C  
ATOM  14713  CD2 PHE B 959      11.706  -5.925  -3.940  1.00  0.32           C  
ATOM  14714  CE1 PHE B 959      13.528  -6.749  -2.067  1.00  0.32           C  
ATOM  14715  CE2 PHE B 959      12.283  -5.007  -3.087  1.00  0.32           C  
ATOM  14716  CZ  PHE B 959      13.197  -5.418  -2.159  1.00  0.32           C  
ATOM  14717  H   PHE B 959      10.883 -10.319  -3.411  1.00  0.28           H  
ATOM  14718  HA  PHE B 959       9.468  -7.921  -4.109  1.00  0.28           H  
ATOM  14719 1HB  PHE B 959      12.084  -9.127  -4.928  1.00  0.39           H  
ATOM  14720 2HB  PHE B 959      11.454  -7.783  -5.859  1.00  0.39           H  
ATOM  14721  HD1 PHE B 959      13.234  -8.734  -2.847  1.00  0.39           H  
ATOM  14722  HD2 PHE B 959      10.988  -5.590  -4.692  1.00  0.39           H  
ATOM  14723  HE1 PHE B 959      14.251  -7.071  -1.335  1.00  0.39           H  
ATOM  14724  HE2 PHE B 959      12.020  -3.953  -3.157  1.00  0.39           H  
ATOM  14725  HZ  PHE B 959      13.658  -4.687  -1.493  1.00  0.39           H  
ATOM  14726  N   CYS B 960       9.514 -10.272  -6.443  1.00  0.23           N  
ATOM  14727  CA  CYS B 960       8.865 -10.641  -7.691  1.00  0.25           C  
ATOM  14728  C   CYS B 960       7.352 -10.652  -7.527  1.00  0.28           C  
ATOM  14729  O   CYS B 960       6.637 -10.135  -8.393  1.00  0.30           O  
ATOM  14730  CB  CYS B 960       9.325 -12.020  -8.160  1.00  0.34           C  
ATOM  14731  SG  CYS B 960      11.048 -12.078  -8.717  1.00  0.34           S  
ATOM  14732  H   CYS B 960      10.160 -10.933  -6.006  1.00  0.28           H  
ATOM  14733  HA  CYS B 960       9.131  -9.907  -8.450  1.00  0.30           H  
ATOM  14734 1HB  CYS B 960       9.214 -12.735  -7.344  1.00  0.41           H  
ATOM  14735 2HB  CYS B 960       8.689 -12.354  -8.979  1.00  0.41           H  
ATOM  14736  HG  CYS B 960      11.577 -12.101  -7.476  1.00  0.41           H  
ATOM  14737  N   HIS B 961       6.859 -11.175  -6.395  1.00  0.28           N  
ATOM  14738  CA  HIS B 961       5.424 -11.198  -6.182  1.00  0.32           C  
ATOM  14739  C   HIS B 961       4.911  -9.785  -5.994  1.00  0.33           C  
ATOM  14740  O   HIS B 961       3.841  -9.444  -6.500  1.00  0.36           O  
ATOM  14741  CB  HIS B 961       5.017 -12.062  -4.983  1.00  0.43           C  
ATOM  14742  CG  HIS B 961       5.131 -13.566  -5.186  1.00  0.43           C  
ATOM  14743  ND1 HIS B 961       4.422 -14.256  -6.170  1.00  0.43           N  
ATOM  14744  CD2 HIS B 961       5.832 -14.503  -4.499  1.00  0.43           C  
ATOM  14745  CE1 HIS B 961       4.692 -15.545  -6.073  1.00  0.43           C  
ATOM  14746  NE2 HIS B 961       5.542 -15.726  -5.063  1.00  0.43           N  
ATOM  14747  H   HIS B 961       7.487 -11.622  -5.719  1.00  0.34           H  
ATOM  14748  HA  HIS B 961       4.938 -11.609  -7.055  1.00  0.38           H  
ATOM  14749 1HB  HIS B 961       5.645 -11.794  -4.130  1.00  0.52           H  
ATOM  14750 2HB  HIS B 961       3.987 -11.839  -4.711  1.00  0.52           H  
ATOM  14751  HD1 HIS B 961       4.067 -13.864  -7.051  1.00  0.52           H  
ATOM  14752  HD2 HIS B 961       6.508 -14.437  -3.648  1.00  0.52           H  
ATOM  14753  HE1 HIS B 961       4.223 -16.259  -6.761  1.00  0.52           H  
ATOM  14754  N   CYS B 962       5.671  -8.928  -5.310  1.00  0.30           N  
ATOM  14755  CA  CYS B 962       5.194  -7.580  -5.100  1.00  0.32           C  
ATOM  14756  C   CYS B 962       4.931  -6.930  -6.458  1.00  0.33           C  
ATOM  14757  O   CYS B 962       3.875  -6.325  -6.659  1.00  0.34           O  
ATOM  14758  CB  CYS B 962       6.209  -6.739  -4.337  1.00  0.44           C  
ATOM  14759  SG  CYS B 962       5.558  -5.150  -3.785  1.00  0.44           S  
ATOM  14760  H   CYS B 962       6.544  -9.242  -4.874  1.00  0.36           H  
ATOM  14761  HA  CYS B 962       4.273  -7.632  -4.531  1.00  0.38           H  
ATOM  14762 1HB  CYS B 962       6.589  -7.283  -3.497  1.00  0.53           H  
ATOM  14763 2HB  CYS B 962       7.060  -6.541  -4.986  1.00  0.53           H  
ATOM  14764  HG  CYS B 962       4.627  -5.667  -2.979  1.00  0.53           H  
ATOM  14765  N   SER B 963       5.879  -7.098  -7.395  1.00  0.31           N  
ATOM  14766  CA  SER B 963       5.758  -6.548  -8.742  1.00  0.31           C  
ATOM  14767  C   SER B 963       4.523  -7.103  -9.456  1.00  0.32           C  
ATOM  14768  O   SER B 963       3.772  -6.355 -10.087  1.00  0.34           O  
ATOM  14769  CB  SER B 963       7.007  -6.856  -9.544  1.00  0.43           C  
ATOM  14770  OG  SER B 963       6.921  -6.330 -10.841  1.00  0.43           O  
ATOM  14771  H   SER B 963       6.740  -7.595  -7.139  1.00  0.37           H  
ATOM  14772  HA  SER B 963       5.651  -5.467  -8.663  1.00  0.37           H  
ATOM  14773 1HB  SER B 963       7.876  -6.442  -9.035  1.00  0.52           H  
ATOM  14774 2HB  SER B 963       7.147  -7.933  -9.596  1.00  0.52           H  
ATOM  14775  HG  SER B 963       7.743  -6.566 -11.274  1.00  0.52           H  
ATOM  14776  N   GLN B 964       4.294  -8.418  -9.342  1.00  0.32           N  
ATOM  14777  CA  GLN B 964       3.138  -9.069  -9.965  1.00  0.32           C  
ATOM  14778  C   GLN B 964       1.817  -8.509  -9.432  1.00  0.35           C  
ATOM  14779  O   GLN B 964       0.859  -8.338 -10.186  1.00  0.25           O  
ATOM  14780  CB  GLN B 964       3.159 -10.573  -9.673  1.00  0.45           C  
ATOM  14781  CG  GLN B 964       4.257 -11.377 -10.364  1.00  0.45           C  
ATOM  14782  CD  GLN B 964       4.353 -12.786  -9.773  1.00  0.45           C  
ATOM  14783  OE1 GLN B 964       3.756 -13.022  -8.708  1.00  0.45           O  
ATOM  14784  NE2 GLN B 964       5.069 -13.690 -10.429  1.00  0.45           N  
ATOM  14785  H   GLN B 964       4.987  -8.988  -8.847  1.00  0.38           H  
ATOM  14786  HA  GLN B 964       3.181  -8.897 -11.039  1.00  0.38           H  
ATOM  14787 1HB  GLN B 964       3.250 -10.719  -8.603  1.00  0.54           H  
ATOM  14788 2HB  GLN B 964       2.203 -11.001  -9.969  1.00  0.54           H  
ATOM  14789 1HG  GLN B 964       4.012 -11.465 -11.419  1.00  0.54           H  
ATOM  14790 2HG  GLN B 964       5.208 -10.875 -10.245  1.00  0.54           H  
ATOM  14791 1HE2 GLN B 964       5.147 -14.624 -10.070  1.00  0.54           H  
ATOM  14792 2HE2 GLN B 964       5.527 -13.445 -11.287  1.00  0.54           H  
ATOM  14793  N   HIS B 965       1.776  -8.210  -8.131  1.00  0.44           N  
ATOM  14794  CA  HIS B 965       0.575  -7.684  -7.491  1.00  0.47           C  
ATOM  14795  C   HIS B 965       0.348  -6.188  -7.757  1.00  0.46           C  
ATOM  14796  O   HIS B 965      -0.792  -5.721  -7.717  1.00  0.51           O  
ATOM  14797  CB  HIS B 965       0.634  -7.855  -5.983  1.00  0.65           C  
ATOM  14798  CG  HIS B 965       0.569  -9.251  -5.424  1.00  0.65           C  
ATOM  14799  ND1 HIS B 965      -0.545 -10.068  -5.526  1.00  0.65           N  
ATOM  14800  CD2 HIS B 965       1.480  -9.945  -4.729  1.00  0.65           C  
ATOM  14801  CE1 HIS B 965      -0.287 -11.218  -4.916  1.00  0.65           C  
ATOM  14802  NE2 HIS B 965       0.938 -11.160  -4.438  1.00  0.65           N  
ATOM  14803  H   HIS B 965       2.601  -8.428  -7.561  1.00  0.53           H  
ATOM  14804  HA  HIS B 965      -0.292  -8.221  -7.866  1.00  0.56           H  
ATOM  14805 1HB  HIS B 965       1.568  -7.416  -5.641  1.00  0.78           H  
ATOM  14806 2HB  HIS B 965      -0.162  -7.291  -5.571  1.00  0.78           H  
ATOM  14807  HD1 HIS B 965      -1.309  -9.937  -6.160  1.00  0.78           H  
ATOM  14808  HD2 HIS B 965       2.483  -9.701  -4.402  1.00  0.78           H  
ATOM  14809  HE1 HIS B 965      -1.034 -12.013  -4.879  1.00  0.78           H  
ATOM  14810  N   LEU B 966       1.425  -5.439  -8.025  1.00  0.53           N  
ATOM  14811  CA  LEU B 966       1.394  -3.996  -8.274  1.00  0.51           C  
ATOM  14812  C   LEU B 966       1.495  -3.598  -9.743  1.00  0.71           C  
ATOM  14813  O   LEU B 966       1.942  -2.489 -10.052  1.00  0.78           O  
ATOM  14814  CB  LEU B 966       2.554  -3.289  -7.552  1.00  0.72           C  
ATOM  14815  CG  LEU B 966       2.599  -3.320  -6.037  1.00  0.72           C  
ATOM  14816  CD1 LEU B 966       3.868  -2.652  -5.580  1.00  0.72           C  
ATOM  14817  CD2 LEU B 966       1.430  -2.587  -5.477  1.00  0.72           C  
ATOM  14818  H   LEU B 966       2.349  -5.882  -7.988  1.00  0.64           H  
ATOM  14819  HA  LEU B 966       0.445  -3.616  -7.910  1.00  0.61           H  
ATOM  14820 1HB  LEU B 966       3.480  -3.754  -7.900  1.00  0.87           H  
ATOM  14821 2HB  LEU B 966       2.566  -2.245  -7.852  1.00  0.87           H  
ATOM  14822  HG  LEU B 966       2.604  -4.347  -5.683  1.00  0.87           H  
ATOM  14823 1HD1 LEU B 966       3.916  -2.666  -4.491  1.00  0.87           H  
ATOM  14824 2HD1 LEU B 966       4.722  -3.191  -5.992  1.00  0.87           H  
ATOM  14825 3HD1 LEU B 966       3.885  -1.621  -5.927  1.00  0.87           H  
ATOM  14826 1HD2 LEU B 966       1.520  -2.595  -4.412  1.00  0.87           H  
ATOM  14827 2HD2 LEU B 966       1.438  -1.565  -5.829  1.00  0.87           H  
ATOM  14828 3HD2 LEU B 966       0.495  -3.059  -5.766  1.00  0.87           H  
ATOM  14829  N   ASP B 967       1.081  -4.459 -10.665  1.00  0.82           N  
ATOM  14830  CA  ASP B 967       1.176  -4.143 -12.086  1.00  1.04           C  
ATOM  14831  C   ASP B 967       0.396  -2.876 -12.463  1.00  1.09           C  
ATOM  14832  O   ASP B 967       0.825  -2.097 -13.316  1.00  1.25           O  
ATOM  14833  CB  ASP B 967       0.634  -5.330 -12.875  1.00  1.37           C  
ATOM  14834  CG  ASP B 967      -0.821  -5.666 -12.481  1.00  1.37           C  
ATOM  14835  OD1 ASP B 967      -1.295  -5.139 -11.473  1.00  1.37           O  
ATOM  14836  OD2 ASP B 967      -1.450  -6.415 -13.188  1.00  1.37           O  
ATOM  14837  H   ASP B 967       0.686  -5.355 -10.388  1.00  0.98           H  
ATOM  14838  HA  ASP B 967       2.227  -3.995 -12.335  1.00  1.25           H  
ATOM  14839 1HB  ASP B 967       0.682  -5.122 -13.942  1.00  1.64           H  
ATOM  14840 2HB  ASP B 967       1.257  -6.209 -12.674  1.00  1.64           H  
ATOM  14841  N   GLY B 968      -0.696  -2.634 -11.749  1.00  0.97           N  
ATOM  14842  CA  GLY B 968      -1.569  -1.474 -11.921  1.00  1.06           C  
ATOM  14843  C   GLY B 968      -0.940  -0.135 -11.496  1.00  1.06           C  
ATOM  14844  O   GLY B 968      -1.462   0.930 -11.836  1.00  1.15           O  
ATOM  14845  H   GLY B 968      -0.983  -3.395 -11.128  1.00  1.16           H  
ATOM  14846 1HA  GLY B 968      -1.878  -1.415 -12.963  1.00  1.27           H  
ATOM  14847 2HA  GLY B 968      -2.477  -1.637 -11.337  1.00  1.27           H  
ATOM  14848  N   GLY B 969       0.163  -0.174 -10.737  1.00  0.97           N  
ATOM  14849  CA  GLY B 969       0.842   1.038 -10.287  1.00  0.96           C  
ATOM  14850  C   GLY B 969       0.277   1.746  -9.039  1.00  0.90           C  
ATOM  14851  O   GLY B 969       0.780   2.805  -8.667  1.00  0.91           O  
ATOM  14852  H   GLY B 969       0.583  -1.078 -10.508  1.00  1.16           H  
ATOM  14853 1HA  GLY B 969       1.886   0.785 -10.101  1.00  1.15           H  
ATOM  14854 2HA  GLY B 969       0.853   1.747 -11.113  1.00  1.15           H  
ATOM  14855  N   GLU B 970      -0.729   1.174  -8.361  1.00  0.86           N  
ATOM  14856  CA  GLU B 970      -1.360   1.818  -7.191  1.00  0.83           C  
ATOM  14857  C   GLU B 970      -0.415   2.098  -6.011  1.00  0.73           C  
ATOM  14858  O   GLU B 970      -0.683   2.966  -5.178  1.00  0.75           O  
ATOM  14859  CB  GLU B 970      -2.520   0.955  -6.676  1.00  1.17           C  
ATOM  14860  CG  GLU B 970      -3.681   0.765  -7.668  1.00  1.17           C  
ATOM  14861  CD  GLU B 970      -3.475  -0.401  -8.606  1.00  1.17           C  
ATOM  14862  OE1 GLU B 970      -2.369  -0.898  -8.670  1.00  1.17           O  
ATOM  14863  OE2 GLU B 970      -4.414  -0.799  -9.253  1.00  1.17           O  
ATOM  14864  H   GLU B 970      -1.114   0.289  -8.695  1.00  1.03           H  
ATOM  14865  HA  GLU B 970      -1.768   2.771  -7.522  1.00  1.00           H  
ATOM  14866 1HB  GLU B 970      -2.145  -0.033  -6.396  1.00  1.41           H  
ATOM  14867 2HB  GLU B 970      -2.929   1.409  -5.772  1.00  1.41           H  
ATOM  14868 1HG  GLU B 970      -4.604   0.611  -7.109  1.00  1.41           H  
ATOM  14869 2HG  GLU B 970      -3.789   1.676  -8.255  1.00  1.41           H  
ATOM  14870  N   GLY B 971       0.647   1.315  -5.909  1.00  0.63           N  
ATOM  14871  CA  GLY B 971       1.650   1.414  -4.845  1.00  0.53           C  
ATOM  14872  C   GLY B 971       1.396   0.489  -3.654  1.00  0.34           C  
ATOM  14873  O   GLY B 971       2.284   0.284  -2.821  1.00  0.27           O  
ATOM  14874  H   GLY B 971       0.770   0.655  -6.663  1.00  0.76           H  
ATOM  14875 1HA  GLY B 971       2.630   1.193  -5.267  1.00  0.64           H  
ATOM  14876 2HA  GLY B 971       1.690   2.445  -4.494  1.00  0.64           H  
ATOM  14877  N   VAL B 972       0.192  -0.069  -3.565  1.00  0.29           N  
ATOM  14878  CA  VAL B 972      -0.141  -0.992  -2.493  1.00  0.20           C  
ATOM  14879  C   VAL B 972      -0.806  -2.227  -3.046  1.00  0.21           C  
ATOM  14880  O   VAL B 972      -1.570  -2.166  -4.010  1.00  0.30           O  
ATOM  14881  CB  VAL B 972      -1.066  -0.352  -1.434  1.00  0.32           C  
ATOM  14882  CG1 VAL B 972      -0.358   0.775  -0.735  1.00  0.32           C  
ATOM  14883  CG2 VAL B 972      -2.350   0.160  -2.101  1.00  0.32           C  
ATOM  14884  H   VAL B 972      -0.496   0.130  -4.279  1.00  0.35           H  
ATOM  14885  HA  VAL B 972       0.780  -1.298  -2.004  1.00  0.24           H  
ATOM  14886  HB  VAL B 972      -1.311  -1.098  -0.684  1.00  0.38           H  
ATOM  14887 1HG1 VAL B 972      -1.012   1.201   0.024  1.00  0.38           H  
ATOM  14888 2HG1 VAL B 972       0.531   0.384  -0.268  1.00  0.38           H  
ATOM  14889 3HG1 VAL B 972      -0.086   1.545  -1.450  1.00  0.38           H  
ATOM  14890 1HG2 VAL B 972      -2.999   0.607  -1.351  1.00  0.38           H  
ATOM  14891 2HG2 VAL B 972      -2.098   0.913  -2.848  1.00  0.38           H  
ATOM  14892 3HG2 VAL B 972      -2.880  -0.656  -2.581  1.00  0.38           H  
ATOM  14893  N   ILE B 973      -0.587  -3.328  -2.370  1.00  0.13           N  
ATOM  14894  CA  ILE B 973      -1.186  -4.585  -2.712  1.00  0.16           C  
ATOM  14895  C   ILE B 973      -2.402  -4.780  -1.853  1.00  0.16           C  
ATOM  14896  O   ILE B 973      -2.279  -4.825  -0.637  1.00  0.20           O  
ATOM  14897  CB  ILE B 973      -0.170  -5.706  -2.465  1.00  0.21           C  
ATOM  14898  CG1 ILE B 973       1.029  -5.454  -3.342  1.00  0.21           C  
ATOM  14899  CG2 ILE B 973      -0.810  -7.032  -2.696  1.00  0.21           C  
ATOM  14900  CD1 ILE B 973       2.191  -6.297  -3.085  1.00  0.21           C  
ATOM  14901  H   ILE B 973       0.086  -3.288  -1.606  1.00  0.16           H  
ATOM  14902  HA  ILE B 973      -1.481  -4.574  -3.761  1.00  0.19           H  
ATOM  14903  HB  ILE B 973       0.180  -5.658  -1.436  1.00  0.25           H  
ATOM  14904 1HG1 ILE B 973       0.723  -5.554  -4.366  1.00  0.25           H  
ATOM  14905 2HG1 ILE B 973       1.365  -4.445  -3.186  1.00  0.25           H  
ATOM  14906 1HG2 ILE B 973      -0.115  -7.843  -2.511  1.00  0.25           H  
ATOM  14907 2HG2 ILE B 973      -1.621  -7.108  -2.031  1.00  0.25           H  
ATOM  14908 3HG2 ILE B 973      -1.183  -7.102  -3.695  1.00  0.25           H  
ATOM  14909 1HD1 ILE B 973       2.939  -5.995  -3.769  1.00  0.25           H  
ATOM  14910 2HD1 ILE B 973       2.526  -6.140  -2.067  1.00  0.25           H  
ATOM  14911 3HD1 ILE B 973       1.972  -7.341  -3.235  1.00  0.25           H  
ATOM  14912  N   CYS B 974      -3.572  -4.885  -2.467  1.00  0.17           N  
ATOM  14913  CA  CYS B 974      -4.794  -5.012  -1.687  1.00  0.20           C  
ATOM  14914  C   CYS B 974      -5.301  -6.444  -1.696  1.00  0.19           C  
ATOM  14915  O   CYS B 974      -5.901  -6.885  -2.679  1.00  0.31           O  
ATOM  14916  CB  CYS B 974      -5.862  -4.084  -2.251  1.00  0.27           C  
ATOM  14917  SG  CYS B 974      -7.376  -4.063  -1.309  1.00  0.27           S  
ATOM  14918  H   CYS B 974      -3.612  -4.853  -3.477  1.00  0.20           H  
ATOM  14919  HA  CYS B 974      -4.593  -4.724  -0.666  1.00  0.24           H  
ATOM  14920 1HB  CYS B 974      -5.474  -3.072  -2.301  1.00  0.32           H  
ATOM  14921 2HB  CYS B 974      -6.103  -4.384  -3.271  1.00  0.32           H  
ATOM  14922  HG  CYS B 974      -7.749  -5.309  -1.625  1.00  0.32           H  
ATOM  14923  N   LEU B 975      -5.060  -7.181  -0.617  1.00  0.21           N  
ATOM  14924  CA  LEU B 975      -5.448  -8.589  -0.628  1.00  0.29           C  
ATOM  14925  C   LEU B 975      -6.629  -8.908   0.257  1.00  0.27           C  
ATOM  14926  O   LEU B 975      -6.779  -8.344   1.348  1.00  0.29           O  
ATOM  14927  CB  LEU B 975      -4.299  -9.515  -0.189  1.00  0.37           C  
ATOM  14928  CG  LEU B 975      -2.969  -9.427  -0.952  1.00  0.37           C  
ATOM  14929  CD1 LEU B 975      -2.028 -10.462  -0.403  1.00  0.37           C  
ATOM  14930  CD2 LEU B 975      -3.152  -9.592  -2.476  1.00  0.37           C  
ATOM  14931  H   LEU B 975      -4.596  -6.742   0.188  1.00  0.25           H  
ATOM  14932  HA  LEU B 975      -5.738  -8.853  -1.642  1.00  0.35           H  
ATOM  14933 1HB  LEU B 975      -4.079  -9.283   0.851  1.00  0.45           H  
ATOM  14934 2HB  LEU B 975      -4.642 -10.532  -0.217  1.00  0.45           H  
ATOM  14935  HG  LEU B 975      -2.539  -8.476  -0.739  1.00  0.45           H  
ATOM  14936 1HD1 LEU B 975      -1.078 -10.384  -0.909  1.00  0.45           H  
ATOM  14937 2HD1 LEU B 975      -1.889 -10.308   0.664  1.00  0.45           H  
ATOM  14938 3HD1 LEU B 975      -2.440 -11.450  -0.582  1.00  0.45           H  
ATOM  14939 1HD2 LEU B 975      -2.185  -9.516  -2.965  1.00  0.45           H  
ATOM  14940 2HD2 LEU B 975      -3.567 -10.538  -2.704  1.00  0.45           H  
ATOM  14941 3HD2 LEU B 975      -3.807  -8.813  -2.863  1.00  0.45           H  
ATOM  14942  N   THR B 976      -7.430  -9.867  -0.197  1.00  0.24           N  
ATOM  14943  CA  THR B 976      -8.545 -10.443   0.559  1.00  0.26           C  
ATOM  14944  C   THR B 976      -7.962 -11.472   1.510  1.00  0.21           C  
ATOM  14945  O   THR B 976      -6.764 -11.756   1.433  1.00  0.14           O  
ATOM  14946  CB  THR B 976      -9.582 -11.139  -0.349  1.00  0.36           C  
ATOM  14947  OG1 THR B 976      -8.980 -12.287  -0.978  1.00  0.36           O  
ATOM  14948  CG2 THR B 976     -10.063 -10.178  -1.420  1.00  0.36           C  
ATOM  14949  H   THR B 976      -7.249 -10.216  -1.147  1.00  0.29           H  
ATOM  14950  HA  THR B 976      -9.033  -9.666   1.142  1.00  0.31           H  
ATOM  14951  HB  THR B 976     -10.431 -11.465   0.248  1.00  0.43           H  
ATOM  14952  HG1 THR B 976      -9.665 -12.759  -1.476  1.00  0.43           H  
ATOM  14953 1HG2 THR B 976     -10.792 -10.677  -2.057  1.00  0.43           H  
ATOM  14954 2HG2 THR B 976     -10.527  -9.325  -0.944  1.00  0.43           H  
ATOM  14955 3HG2 THR B 976      -9.229  -9.845  -2.027  1.00  0.43           H  
ATOM  14956  N   HIS B 977      -8.770 -12.027   2.419  1.00  0.28           N  
ATOM  14957  CA  HIS B 977      -8.241 -13.031   3.349  1.00  0.31           C  
ATOM  14958  C   HIS B 977      -7.635 -14.206   2.596  1.00  0.25           C  
ATOM  14959  O   HIS B 977      -6.538 -14.657   2.926  1.00  0.26           O  
ATOM  14960  CB  HIS B 977      -9.316 -13.558   4.306  1.00  0.42           C  
ATOM  14961  CG  HIS B 977      -8.762 -14.500   5.342  1.00  0.42           C  
ATOM  14962  ND1 HIS B 977      -8.096 -14.050   6.457  1.00  0.42           N  
ATOM  14963  CD2 HIS B 977      -8.756 -15.849   5.419  1.00  0.42           C  
ATOM  14964  CE1 HIS B 977      -7.695 -15.077   7.173  1.00  0.42           C  
ATOM  14965  NE2 HIS B 977      -8.086 -16.184   6.574  1.00  0.42           N  
ATOM  14966  H   HIS B 977      -9.742 -11.750   2.466  1.00  0.34           H  
ATOM  14967  HA  HIS B 977      -7.446 -12.604   3.944  1.00  0.37           H  
ATOM  14968 1HB  HIS B 977      -9.786 -12.722   4.821  1.00  0.51           H  
ATOM  14969 2HB  HIS B 977     -10.086 -14.080   3.745  1.00  0.51           H  
ATOM  14970  HD1 HIS B 977      -8.364 -13.200   6.919  1.00  0.51           H  
ATOM  14971  HD2 HIS B 977      -9.152 -16.626   4.764  1.00  0.51           H  
ATOM  14972  HE1 HIS B 977      -7.137 -14.911   8.092  1.00  0.51           H  
ATOM  14973  N   ARG B 978      -8.358 -14.734   1.605  1.00  0.23           N  
ATOM  14974  CA  ARG B 978      -7.848 -15.868   0.840  1.00  0.19           C  
ATOM  14975  C   ARG B 978      -6.591 -15.504   0.065  1.00  0.10           C  
ATOM  14976  O   ARG B 978      -5.658 -16.311  -0.053  1.00  0.28           O  
ATOM  14977  CB  ARG B 978      -8.912 -16.373  -0.125  1.00  0.28           C  
ATOM  14978  CG  ARG B 978     -10.136 -16.993   0.551  1.00  0.28           C  
ATOM  14979  CD  ARG B 978      -9.806 -18.297   1.142  1.00  0.28           C  
ATOM  14980  NE  ARG B 978     -10.925 -18.912   1.784  1.00  0.28           N  
ATOM  14981  CZ  ARG B 978     -10.819 -20.002   2.548  1.00  0.28           C  
ATOM  14982  NH1 ARG B 978      -9.631 -20.569   2.705  1.00  0.28           N  
ATOM  14983  NH2 ARG B 978     -11.894 -20.503   3.143  1.00  0.28           N  
ATOM  14984  H   ARG B 978      -9.255 -14.330   1.384  1.00  0.28           H  
ATOM  14985  HA  ARG B 978      -7.576 -16.656   1.538  1.00  0.23           H  
ATOM  14986 1HB  ARG B 978      -9.253 -15.551  -0.750  1.00  0.34           H  
ATOM  14987 2HB  ARG B 978      -8.472 -17.126  -0.780  1.00  0.34           H  
ATOM  14988 1HG  ARG B 978     -10.491 -16.343   1.347  1.00  0.34           H  
ATOM  14989 2HG  ARG B 978     -10.929 -17.143  -0.183  1.00  0.34           H  
ATOM  14990 1HD  ARG B 978      -9.468 -18.960   0.346  1.00  0.34           H  
ATOM  14991 2HD  ARG B 978      -9.026 -18.193   1.881  1.00  0.34           H  
ATOM  14992  HE  ARG B 978     -11.836 -18.487   1.674  1.00  0.34           H  
ATOM  14993 1HH1 ARG B 978      -8.791 -20.184   2.218  1.00  0.34           H  
ATOM  14994 2HH1 ARG B 978      -9.539 -21.384   3.288  1.00  0.34           H  
ATOM  14995 1HH2 ARG B 978     -12.796 -20.060   3.019  1.00  0.34           H  
ATOM  14996 2HH2 ARG B 978     -11.816 -21.328   3.723  1.00  0.34           H  
ATOM  14997  N   GLN B 979      -6.542 -14.290  -0.467  1.00  0.07           N  
ATOM  14998  CA  GLN B 979      -5.346 -13.918  -1.184  1.00  0.12           C  
ATOM  14999  C   GLN B 979      -4.141 -13.788  -0.261  1.00  0.16           C  
ATOM  15000  O   GLN B 979      -3.026 -14.207  -0.602  1.00  0.25           O  
ATOM  15001  CB  GLN B 979      -5.574 -12.660  -1.973  1.00  0.15           C  
ATOM  15002  CG  GLN B 979      -6.491 -12.813  -3.140  1.00  0.15           C  
ATOM  15003  CD  GLN B 979      -6.801 -11.497  -3.744  1.00  0.15           C  
ATOM  15004  OE1 GLN B 979      -6.961 -10.503  -3.019  1.00  0.15           O  
ATOM  15005  NE2 GLN B 979      -6.891 -11.448  -5.070  1.00  0.15           N  
ATOM  15006  H   GLN B 979      -7.343 -13.659  -0.402  1.00  0.08           H  
ATOM  15007  HA  GLN B 979      -5.146 -14.711  -1.853  1.00  0.14           H  
ATOM  15008 1HB  GLN B 979      -5.984 -11.914  -1.325  1.00  0.18           H  
ATOM  15009 2HB  GLN B 979      -4.634 -12.328  -2.338  1.00  0.18           H  
ATOM  15010 1HG  GLN B 979      -6.001 -13.415  -3.894  1.00  0.18           H  
ATOM  15011 2HG  GLN B 979      -7.414 -13.289  -2.823  1.00  0.18           H  
ATOM  15012 1HE2 GLN B 979      -7.097 -10.578  -5.524  1.00  0.18           H  
ATOM  15013 2HE2 GLN B 979      -6.756 -12.276  -5.620  1.00  0.18           H  
ATOM  15014  N   TRP B 980      -4.375 -13.228   0.921  1.00  0.17           N  
ATOM  15015  CA  TRP B 980      -3.376 -13.064   1.956  1.00  0.32           C  
ATOM  15016  C   TRP B 980      -2.800 -14.421   2.357  1.00  0.34           C  
ATOM  15017  O   TRP B 980      -1.583 -14.618   2.352  1.00  0.34           O  
ATOM  15018  CB  TRP B 980      -4.051 -12.384   3.143  1.00  0.39           C  
ATOM  15019  CG  TRP B 980      -3.262 -12.153   4.357  1.00  0.39           C  
ATOM  15020  CD1 TRP B 980      -3.115 -13.019   5.388  1.00  0.39           C  
ATOM  15021  CD2 TRP B 980      -2.592 -10.945   4.753  1.00  0.39           C  
ATOM  15022  NE1 TRP B 980      -2.395 -12.448   6.384  1.00  0.39           N  
ATOM  15023  CE2 TRP B 980      -2.071 -11.174   6.023  1.00  0.39           C  
ATOM  15024  CE3 TRP B 980      -2.414  -9.701   4.154  1.00  0.39           C  
ATOM  15025  CZ2 TRP B 980      -1.389 -10.208   6.707  1.00  0.39           C  
ATOM  15026  CZ3 TRP B 980      -1.726  -8.734   4.851  1.00  0.39           C  
ATOM  15027  CH2 TRP B 980      -1.235  -8.987   6.100  1.00  0.39           C  
ATOM  15028  H   TRP B 980      -5.312 -12.864   1.115  1.00  0.20           H  
ATOM  15029  HA  TRP B 980      -2.573 -12.438   1.588  1.00  0.38           H  
ATOM  15030 1HB  TRP B 980      -4.445 -11.424   2.815  1.00  0.47           H  
ATOM  15031 2HB  TRP B 980      -4.905 -12.966   3.441  1.00  0.47           H  
ATOM  15032  HD1 TRP B 980      -3.529 -14.024   5.429  1.00  0.47           H  
ATOM  15033  HE1 TRP B 980      -2.177 -12.931   7.281  1.00  0.47           H  
ATOM  15034  HE3 TRP B 980      -2.816  -9.495   3.163  1.00  0.47           H  
ATOM  15035  HZ2 TRP B 980      -0.989 -10.374   7.685  1.00  0.47           H  
ATOM  15036  HZ3 TRP B 980      -1.589  -7.767   4.387  1.00  0.47           H  
ATOM  15037  HH2 TRP B 980      -0.700  -8.205   6.627  1.00  0.47           H  
ATOM  15038  N   MET B 981      -3.690 -15.360   2.713  1.00  0.34           N  
ATOM  15039  CA  MET B 981      -3.279 -16.683   3.164  1.00  0.37           C  
ATOM  15040  C   MET B 981      -2.660 -17.574   2.082  1.00  0.50           C  
ATOM  15041  O   MET B 981      -1.595 -18.157   2.314  1.00  0.63           O  
ATOM  15042  CB  MET B 981      -4.477 -17.419   3.767  1.00  0.51           C  
ATOM  15043  CG  MET B 981      -5.014 -16.897   5.098  1.00  0.51           C  
ATOM  15044  SD  MET B 981      -3.845 -16.972   6.463  1.00  0.51           S  
ATOM  15045  CE  MET B 981      -3.613 -18.731   6.768  1.00  0.51           C  
ATOM  15046  H   MET B 981      -4.686 -15.130   2.687  1.00  0.41           H  
ATOM  15047  HA  MET B 981      -2.527 -16.546   3.938  1.00  0.44           H  
ATOM  15048 1HB  MET B 981      -5.310 -17.335   3.067  1.00  0.61           H  
ATOM  15049 2HB  MET B 981      -4.254 -18.479   3.856  1.00  0.61           H  
ATOM  15050 1HG  MET B 981      -5.327 -15.859   4.967  1.00  0.61           H  
ATOM  15051 2HG  MET B 981      -5.892 -17.476   5.372  1.00  0.61           H  
ATOM  15052 1HE  MET B 981      -2.916 -18.866   7.602  1.00  0.61           H  
ATOM  15053 2HE  MET B 981      -4.572 -19.184   7.020  1.00  0.61           H  
ATOM  15054 3HE  MET B 981      -3.203 -19.210   5.878  1.00  0.61           H  
ATOM  15055  N   GLU B 982      -3.298 -17.696   0.898  1.00  0.68           N  
ATOM  15056  CA  GLU B 982      -2.721 -18.580  -0.108  1.00  1.11           C  
ATOM  15057  C   GLU B 982      -2.544 -18.099  -1.542  1.00  1.62           C  
ATOM  15058  O   GLU B 982      -1.630 -18.579  -2.207  1.00  1.78           O  
ATOM  15059  CB  GLU B 982      -3.525 -19.879  -0.162  1.00  1.38           C  
ATOM  15060  CG  GLU B 982      -5.050 -19.789  -0.510  1.00  1.38           C  
ATOM  15061  CD  GLU B 982      -5.971 -19.654   0.719  1.00  1.38           C  
ATOM  15062  OE1 GLU B 982      -5.491 -19.405   1.773  1.00  1.38           O  
ATOM  15063  OE2 GLU B 982      -7.167 -19.790   0.575  1.00  1.38           O  
ATOM  15064  H   GLU B 982      -4.185 -17.220   0.726  1.00  0.82           H  
ATOM  15065  HA  GLU B 982      -1.725 -18.844   0.242  1.00  1.33           H  
ATOM  15066 1HB  GLU B 982      -3.059 -20.573  -0.860  1.00  1.66           H  
ATOM  15067 2HB  GLU B 982      -3.467 -20.298   0.793  1.00  1.66           H  
ATOM  15068 1HG  GLU B 982      -5.232 -18.952  -1.175  1.00  1.66           H  
ATOM  15069 2HG  GLU B 982      -5.323 -20.690  -1.034  1.00  1.66           H  
ATOM  15070  N   VAL B 983      -3.300 -17.130  -2.047  1.00  1.99           N  
ATOM  15071  CA  VAL B 983      -3.127 -16.841  -3.493  1.00  2.67           C  
ATOM  15072  C   VAL B 983      -1.734 -16.290  -3.712  1.00  2.76           C  
ATOM  15073  O   VAL B 983      -1.029 -16.653  -4.654  1.00  3.13           O  
ATOM  15074  CB  VAL B 983      -4.155 -15.865  -4.080  1.00  3.47           C  
ATOM  15075  CG1 VAL B 983      -3.817 -15.537  -5.545  1.00  3.47           C  
ATOM  15076  CG2 VAL B 983      -5.557 -16.481  -3.935  1.00  3.47           C  
ATOM  15077  H   VAL B 983      -4.026 -16.704  -1.459  1.00  2.39           H  
ATOM  15078  HA  VAL B 983      -3.221 -17.778  -4.044  1.00  3.20           H  
ATOM  15079  HB  VAL B 983      -4.074 -14.938  -3.580  1.00  4.16           H  
ATOM  15080 1HG1 VAL B 983      -4.546 -14.830  -5.937  1.00  4.16           H  
ATOM  15081 2HG1 VAL B 983      -2.825 -15.095  -5.625  1.00  4.16           H  
ATOM  15082 3HG1 VAL B 983      -3.848 -16.455  -6.135  1.00  4.16           H  
ATOM  15083 1HG2 VAL B 983      -6.306 -15.802  -4.334  1.00  4.16           H  
ATOM  15084 2HG2 VAL B 983      -5.593 -17.421  -4.485  1.00  4.16           H  
ATOM  15085 3HG2 VAL B 983      -5.774 -16.680  -2.885  1.00  4.16           H  
ATOM  15086  N   ALA B 984      -1.330 -15.415  -2.797  1.00  2.54           N  
ATOM  15087  CA  ALA B 984      -0.040 -14.741  -2.795  1.00  2.90           C  
ATOM  15088  C   ALA B 984       1.152 -15.716  -2.746  1.00  2.77           C  
ATOM  15089  O   ALA B 984       2.285 -15.291  -2.954  1.00  3.34           O  
ATOM  15090  CB  ALA B 984       0.027 -13.783  -1.616  1.00  3.92           C  
ATOM  15091  H   ALA B 984      -1.988 -15.169  -2.048  1.00  3.05           H  
ATOM  15092  HA  ALA B 984       0.041 -14.169  -3.719  1.00  3.48           H  
ATOM  15093 1HB  ALA B 984       0.976 -13.254  -1.636  1.00  4.70           H  
ATOM  15094 2HB  ALA B 984      -0.792 -13.070  -1.685  1.00  4.70           H  
ATOM  15095 3HB  ALA B 984      -0.060 -14.345  -0.683  1.00  4.70           H  
ATOM  15096  N   THR B 985       0.932 -16.980  -2.367  1.00  2.06           N  
ATOM  15097  CA  THR B 985       2.019 -17.952  -2.306  1.00  1.91           C  
ATOM  15098  C   THR B 985       1.859 -18.987  -3.430  1.00  2.00           C  
ATOM  15099  O   THR B 985       2.840 -19.385  -4.061  1.00  2.11           O  
ATOM  15100  CB  THR B 985       2.042 -18.685  -0.939  1.00  2.73           C  
ATOM  15101  OG1 THR B 985       2.169 -17.730   0.122  1.00  2.73           O  
ATOM  15102  CG2 THR B 985       3.244 -19.648  -0.866  1.00  2.73           C  
ATOM  15103  H   THR B 985      -0.019 -17.296  -2.202  1.00  2.47           H  
ATOM  15104  HA  THR B 985       2.968 -17.435  -2.447  1.00  2.29           H  
ATOM  15105  HB  THR B 985       1.113 -19.245  -0.813  1.00  3.28           H  
ATOM  15106  HG1 THR B 985       1.346 -17.238   0.205  1.00  3.28           H  
ATOM  15107 1HG2 THR B 985       3.247 -20.150   0.100  1.00  3.28           H  
ATOM  15108 2HG2 THR B 985       3.182 -20.391  -1.652  1.00  3.28           H  
ATOM  15109 3HG2 THR B 985       4.167 -19.083  -0.982  1.00  3.28           H  
ATOM  15110  N   PHE B 986       0.614 -19.431  -3.644  1.00  2.24           N  
ATOM  15111  CA  PHE B 986       0.215 -20.439  -4.621  1.00  2.78           C  
ATOM  15112  C   PHE B 986       0.442 -20.040  -6.081  1.00  3.73           C  
ATOM  15113  O   PHE B 986       0.969 -20.834  -6.865  1.00  4.06           O  
ATOM  15114  CB  PHE B 986      -1.260 -20.806  -4.407  1.00  3.68           C  
ATOM  15115  CG  PHE B 986      -1.775 -21.839  -5.347  1.00  3.68           C  
ATOM  15116  CD1 PHE B 986      -1.526 -23.181  -5.120  1.00  3.68           C  
ATOM  15117  CD2 PHE B 986      -2.502 -21.483  -6.461  1.00  3.68           C  
ATOM  15118  CE1 PHE B 986      -1.980 -24.138  -5.982  1.00  3.68           C  
ATOM  15119  CE2 PHE B 986      -2.961 -22.436  -7.328  1.00  3.68           C  
ATOM  15120  CZ  PHE B 986      -2.698 -23.769  -7.089  1.00  3.68           C  
ATOM  15121  H   PHE B 986      -0.130 -19.051  -3.075  1.00  2.69           H  
ATOM  15122  HA  PHE B 986       0.800 -21.322  -4.444  1.00  3.34           H  
ATOM  15123 1HB  PHE B 986      -1.398 -21.170  -3.387  1.00  4.41           H  
ATOM  15124 2HB  PHE B 986      -1.870 -19.912  -4.515  1.00  4.41           H  
ATOM  15125  HD1 PHE B 986      -0.964 -23.478  -4.241  1.00  4.41           H  
ATOM  15126  HD2 PHE B 986      -2.708 -20.429  -6.653  1.00  4.41           H  
ATOM  15127  HE1 PHE B 986      -1.772 -25.190  -5.787  1.00  4.41           H  
ATOM  15128  HE2 PHE B 986      -3.532 -22.140  -8.205  1.00  4.41           H  
ATOM  15129  HZ  PHE B 986      -3.064 -24.526  -7.779  1.00  4.41           H  
ATOM  15130  N   SER B 987      -0.014 -18.837  -6.452  1.00  4.28           N  
ATOM  15131  CA  SER B 987       0.048 -18.353  -7.827  1.00  5.34           C  
ATOM  15132  C   SER B 987       1.283 -17.485  -8.088  1.00  5.64           C  
ATOM  15133  O   SER B 987       2.329 -17.992  -8.499  1.00  5.89           O  
ATOM  15134  OXT SER B 987       1.119 -16.271  -8.220  1.00  8.01           O  
ATOM  15135  CB  SER B 987      -1.204 -17.541  -8.146  1.00  6.57           C  
ATOM  15136  OG  SER B 987      -2.377 -18.330  -8.117  1.00  6.57           O  
ATOM  15137  H   SER B 987      -0.427 -18.216  -5.755  1.00  5.14           H  
ATOM  15138  HA  SER B 987       0.088 -19.217  -8.490  1.00  6.41           H  
ATOM  15139 1HB  SER B 987      -1.295 -16.730  -7.422  1.00  7.89           H  
ATOM  15140 2HB  SER B 987      -1.096 -17.088  -9.129  1.00  7.89           H  
ATOM  15141  HG  SER B 987      -3.094 -17.737  -8.353  1.00  7.89           H  
TER                                                                             
ATOM  15143  N   MET C 988     888.1602045.4691184.998  1.00400.00           N  
ATOM  15144  CA  MET C 988     887.7402045.9001186.332  1.00400.00           C  
ATOM  15145  C   MET C 988     888.5542045.2481187.449  1.00400.00           C  
ATOM  15146  O   MET C 988     887.9872044.7761188.445  1.00400.00           O  
ATOM  15147  CB  MET C 988     886.2502045.6001186.558  1.00560.00           C  
ATOM  15148  CG  MET C 988     885.2502046.4091185.733  1.00560.00           C  
ATOM  15149  SD  MET C 988     883.5282045.9051186.064  1.00560.00           S  
ATOM  15150  CE  MET C 988     883.1852046.5291187.729  1.00560.00           C  
ATOM  15151 1H   MET C 988     887.7192046.0481184.300  1.00480.00           H  
ATOM  15152 2H   MET C 988     889.1612045.5561184.912  1.00480.00           H  
ATOM  15153 3H   MET C 988     887.9022044.5021184.846  1.00480.00           H  
ATOM  15154  HA  MET C 988     887.8912046.9781186.402  1.00480.00           H  
ATOM  15155 1HB  MET C 988     886.0652044.5491186.334  1.00672.00           H  
ATOM  15156 2HB  MET C 988     886.0112045.7541187.591  1.00672.00           H  
ATOM  15157 1HG  MET C 988     885.3462047.4701185.973  1.00672.00           H  
ATOM  15158 2HG  MET C 988     885.4402046.2791184.666  1.00672.00           H  
ATOM  15159 1HE  MET C 988     882.1602046.2711188.006  1.00672.00           H  
ATOM  15160 2HE  MET C 988     883.8632046.0851188.443  1.00672.00           H  
ATOM  15161 3HE  MET C 988     883.2982047.6121187.744  1.00672.00           H  
ATOM  15162  N   THR C 989     889.8802045.2691187.351  1.00400.00           N  
ATOM  15163  CA  THR C 989     890.7032044.5891188.349  1.00400.00           C  
ATOM  15164  C   THR C 989     890.4462045.0561189.779  1.00400.00           C  
ATOM  15165  O   THR C 989     890.2862044.2541190.714  1.00400.00           O  
ATOM  15166  CB  THR C 989     892.1952044.7431187.999  1.00560.00           C  
ATOM  15167  OG1 THR C 989     892.4352044.1251186.725  1.00560.00           O  
ATOM  15168  CG2 THR C 989     893.0992044.1151189.048  1.00560.00           C  
ATOM  15169  H   THR C 989     890.3562045.6881186.562  1.00480.00           H  
ATOM  15170  HA  THR C 989     890.4812043.5461188.286  1.00480.00           H  
ATOM  15171  HB  THR C 989     892.4322045.8011187.923  1.00672.00           H  
ATOM  15172  HG1 THR C 989     892.1632043.1561186.766  1.00672.00           H  
ATOM  15173 1HG2 THR C 989     894.1382044.2451188.751  1.00672.00           H  
ATOM  15174 2HG2 THR C 989     892.9442044.5831190.019  1.00672.00           H  
ATOM  15175 3HG2 THR C 989     892.8732043.0491189.120  1.00672.00           H  
ATOM  15176  N   ALA C 990     890.3662046.3661189.951  1.00400.00           N  
ATOM  15177  CA  ALA C 990     890.1852046.9731191.262  1.00400.00           C  
ATOM  15178  C   ALA C 990     888.7312046.9871191.739  1.00400.00           C  
ATOM  15179  O   ALA C 990     888.4532047.5021192.822  1.00400.00           O  
ATOM  15180  CB  ALA C 990     890.7112048.3941191.234  1.00560.00           C  
ATOM  15181  H   ALA C 990     890.4752046.9641189.144  1.00480.00           H  
ATOM  15182  HA  ALA C 990     890.7662046.3901191.979  1.00480.00           H  
ATOM  15183 1HB  ALA C 990     890.6162048.8371192.224  1.00672.00           H  
ATOM  15184 2HB  ALA C 990     891.7582048.3861190.937  1.00672.00           H  
ATOM  15185 3HB  ALA C 990     890.1322048.9761190.518  1.00672.00           H  
ATOM  15186  N   LYS C 991     887.7932046.5011190.920  1.00400.00           N  
ATOM  15187  CA  LYS C 991     886.3872046.5431191.304  1.00400.00           C  
ATOM  15188  C   LYS C 991     885.6942045.1741191.318  1.00400.00           C  
ATOM  15189  O   LYS C 991     884.9322044.8771192.244  1.00400.00           O  
ATOM  15190  CB  LYS C 991     885.6392047.5101190.392  1.00560.00           C  
ATOM  15191  CG  LYS C 991     886.0522048.9611190.557  1.00560.00           C  
ATOM  15192  CD  LYS C 991     885.2422049.8801189.651  1.00560.00           C  
ATOM  15193  CE  LYS C 991     885.6572051.3391189.834  1.00560.00           C  
ATOM  15194  NZ  LYS C 991     884.9022052.2561188.932  1.00560.00           N  
ATOM  15195  H   LYS C 991     888.0662046.0471190.053  1.00480.00           H  
ATOM  15196  HA  LYS C 991     886.3282046.9331192.320  1.00480.00           H  
ATOM  15197 1HB  LYS C 991     885.8322047.2431189.361  1.00672.00           H  
ATOM  15198 2HB  LYS C 991     884.5682047.4251190.562  1.00672.00           H  
ATOM  15199 1HG  LYS C 991     885.9212049.2581191.600  1.00672.00           H  
ATOM  15200 2HG  LYS C 991     887.1062049.0601190.306  1.00672.00           H  
ATOM  15201 1HD  LYS C 991     885.3912049.5901188.609  1.00672.00           H  
ATOM  15202 2HD  LYS C 991     884.1832049.7841189.889  1.00672.00           H  
ATOM  15203 1HE  LYS C 991     885.4722051.6311190.867  1.00672.00           H  
ATOM  15204 2HE  LYS C 991     886.7222051.4361189.625  1.00672.00           H  
ATOM  15205 1HZ  LYS C 991     885.2062053.2071189.091  1.00672.00           H  
ATOM  15206 2HZ  LYS C 991     885.0742052.0051187.969  1.00672.00           H  
ATOM  15207 3HZ  LYS C 991     883.9132052.1841189.127  1.00672.00           H  
ATOM  15208  N   MET C 992     885.8942044.3701190.270  1.00400.00           N  
ATOM  15209  CA  MET C 992     885.2572043.0621190.173  1.00400.00           C  
ATOM  15210  C   MET C 992     886.2162041.8831190.346  1.00400.00           C  
ATOM  15211  O   MET C 992     885.8472040.8721190.939  1.00400.00           O  
ATOM  15212  CB  MET C 992     884.5222042.9301188.845  1.00560.00           C  
ATOM  15213  CG  MET C 992     883.6342041.6791188.690  1.00560.00           C  
ATOM  15214  SD  MET C 992     882.2002041.6311189.816  1.00560.00           S  
ATOM  15215  CE  MET C 992     882.6052040.2361190.890  1.00560.00           C  
ATOM  15216  H   MET C 992     886.5202044.6611189.529  1.00480.00           H  
ATOM  15217  HA  MET C 992     884.5182042.9911190.968  1.00480.00           H  
ATOM  15218 1HB  MET C 992     883.8812043.7851188.705  1.00672.00           H  
ATOM  15219 2HB  MET C 992     885.2492042.9271188.033  1.00672.00           H  
ATOM  15220 1HG  MET C 992     883.2592041.6421187.668  1.00672.00           H  
ATOM  15221 2HG  MET C 992     884.2252040.7751188.855  1.00672.00           H  
ATOM  15222 1HE  MET C 992     881.8062040.0841191.586  1.00672.00           H  
ATOM  15223 2HE  MET C 992     882.7272039.3331190.281  1.00672.00           H  
ATOM  15224 3HE  MET C 992     883.5172040.4341191.435  1.00672.00           H  
ATOM  15225  N   GLU C 993     887.4392041.9781189.823  1.00400.00           N  
ATOM  15226  CA  GLU C 993     888.2932040.7851189.847  1.00400.00           C  
ATOM  15227  C   GLU C 993     888.8212040.5271191.250  1.00400.00           C  
ATOM  15228  O   GLU C 993     888.7202039.4031191.760  1.00400.00           O  
ATOM  15229  CB  GLU C 993     889.4752040.9461188.901  1.00560.00           C  
ATOM  15230  CG  GLU C 993     889.0842041.0921187.416  1.00560.00           C  
ATOM  15231  CD  GLU C 993     890.2522041.4331186.502  1.00560.00           C  
ATOM  15232  OE1 GLU C 993     891.3742041.4411186.970  1.00560.00           O  
ATOM  15233  OE2 GLU C 993     890.0112041.7401185.360  1.00560.00           O  
ATOM  15234  H   GLU C 993     887.7452042.8441189.376  1.00480.00           H  
ATOM  15235  HA  GLU C 993     887.7012039.9251189.534  1.00480.00           H  
ATOM  15236 1HB  GLU C 993     890.0872041.7451189.238  1.00672.00           H  
ATOM  15237 2HB  GLU C 993     890.0882040.0491188.966  1.00672.00           H  
ATOM  15238 1HG  GLU C 993     888.6332040.1591187.081  1.00672.00           H  
ATOM  15239 2HG  GLU C 993     888.3302041.8751187.333  1.00672.00           H  
ATOM  15240  N   THR C 994     889.3202041.5871191.905  1.00400.00           N  
ATOM  15241  CA  THR C 994     889.8412041.4671193.260  1.00400.00           C  
ATOM  15242  C   THR C 994     888.7132041.0231194.170  1.00400.00           C  
ATOM  15243  O   THR C 994     888.8602040.0781194.944  1.00400.00           O  
ATOM  15244  CB  THR C 994     890.4022042.8101193.779  1.00560.00           C  
ATOM  15245  OG1 THR C 994     891.4752043.2511192.932  1.00560.00           O  
ATOM  15246  CG2 THR C 994     890.9362042.6181195.203  1.00560.00           C  
ATOM  15247  H   THR C 994     889.4112042.4811191.422  1.00480.00           H  
ATOM  15248  HA  THR C 994     890.6272040.7121193.279  1.00480.00           H  
ATOM  15249  HB  THR C 994     889.6152043.5671193.780  1.00672.00           H  
ATOM  15250  HG1 THR C 994     891.0922043.5821192.091  1.00672.00           H  
ATOM  15251 1HG2 THR C 994     891.3372043.5601195.568  1.00672.00           H  
ATOM  15252 2HG2 THR C 994     890.1382042.2881195.874  1.00672.00           H  
ATOM  15253 3HG2 THR C 994     891.7242041.8671195.196  1.00672.00           H  
ATOM  15254  N   THR C 995     887.5622041.6791194.017  1.00400.00           N  
ATOM  15255  CA  THR C 995     886.3682041.4061194.794  1.00400.00           C  
ATOM  15256  C   THR C 995     885.9722039.9511194.679  1.00400.00           C  
ATOM  15257  O   THR C 995     885.7982039.2731195.694  1.00400.00           O  
ATOM  15258  CB  THR C 995     885.2152042.2881194.285  1.00560.00           C  
ATOM  15259  OG1 THR C 995     885.5682043.6661194.462  1.00560.00           O  
ATOM  15260  CG2 THR C 995     883.9182041.9881195.023  1.00560.00           C  
ATOM  15261  H   THR C 995     887.5502042.4581193.378  1.00480.00           H  
ATOM  15262  HA  THR C 995     886.5672041.6341195.841  1.00480.00           H  
ATOM  15263  HB  THR C 995     885.0702042.0991193.225  1.00672.00           H  
ATOM  15264  HG1 THR C 995     885.0772044.2141193.810  1.00672.00           H  
ATOM  15265 1HG2 THR C 995     883.1272042.6251194.634  1.00672.00           H  
ATOM  15266 2HG2 THR C 995     883.6362040.9491194.888  1.00672.00           H  
ATOM  15267 3HG2 THR C 995     884.0492042.1821196.088  1.00672.00           H  
ATOM  15268  N   PHE C 996     885.8832039.4281193.451  1.00400.00           N  
ATOM  15269  CA  PHE C 996     885.5102038.0371193.314  1.00400.00           C  
ATOM  15270  C   PHE C 996     886.4602037.1561194.085  1.00400.00           C  
ATOM  15271  O   PHE C 996     886.0422036.3001194.869  1.00400.00           O  
ATOM  15272  CB  PHE C 996     885.5232037.5681191.862  1.00560.00           C  
ATOM  15273  CG  PHE C 996     885.2682036.0971191.789  1.00560.00           C  
ATOM  15274  CD1 PHE C 996     883.9922035.6161191.865  1.00560.00           C  
ATOM  15275  CD2 PHE C 996     886.3192035.1851191.695  1.00560.00           C  
ATOM  15276  CE1 PHE C 996     883.7452034.2691191.860  1.00560.00           C  
ATOM  15277  CE2 PHE C 996     886.0772033.8411191.686  1.00560.00           C  
ATOM  15278  CZ  PHE C 996     884.7872033.3821191.772  1.00560.00           C  
ATOM  15279  H   PHE C 996     886.0312040.0021192.615  1.00480.00           H  
ATOM  15280  HA  PHE C 996     884.5102037.9071193.719  1.00480.00           H  
ATOM  15281 1HB  PHE C 996     884.7562038.0871191.293  1.00672.00           H  
ATOM  15282 2HB  PHE C 996     886.4862037.7931191.403  1.00672.00           H  
ATOM  15283  HD1 PHE C 996     883.1722036.3201191.931  1.00672.00           H  
ATOM  15284  HD2 PHE C 996     887.3462035.5501191.638  1.00672.00           H  
ATOM  15285  HE1 PHE C 996     882.7192033.9061191.929  1.00672.00           H  
ATOM  15286  HE2 PHE C 996     886.9052033.1371191.618  1.00672.00           H  
ATOM  15287  HZ  PHE C 996     884.5952032.3161191.771  1.00672.00           H  
ATOM  15288  N   TYR C 997     887.7612037.3351193.846  1.00400.00           N  
ATOM  15289  CA  TYR C 997     888.7472036.4851194.477  1.00400.00           C  
ATOM  15290  C   TYR C 997     888.6572036.5071195.990  1.00400.00           C  
ATOM  15291  O   TYR C 997     888.6212035.4471196.622  1.00400.00           O  
ATOM  15292  CB  TYR C 997     890.1522036.8871194.043  1.00560.00           C  
ATOM  15293  CG  TYR C 997     891.2402036.0981194.728  1.00560.00           C  
ATOM  15294  CD1 TYR C 997     891.5412034.8191194.293  1.00560.00           C  
ATOM  15295  CD2 TYR C 997     891.9432036.6511195.791  1.00560.00           C  
ATOM  15296  CE1 TYR C 997     892.5352034.0971194.913  1.00560.00           C  
ATOM  15297  CE2 TYR C 997     892.9362035.9281196.405  1.00560.00           C  
ATOM  15298  CZ  TYR C 997     893.2352034.6541195.966  1.00560.00           C  
ATOM  15299  OH  TYR C 997     894.2282033.9261196.578  1.00560.00           O  
ATOM  15300  H   TYR C 997     888.0662038.0781193.206  1.00480.00           H  
ATOM  15301  HA  TYR C 997     888.5612035.4621194.154  1.00480.00           H  
ATOM  15302 1HB  TYR C 997     890.2532036.7601192.965  1.00672.00           H  
ATOM  15303 2HB  TYR C 997     890.3062037.9471194.260  1.00672.00           H  
ATOM  15304  HD1 TYR C 997     890.9922034.3811193.461  1.00672.00           H  
ATOM  15305  HD2 TYR C 997     891.7082037.6621196.143  1.00672.00           H  
ATOM  15306  HE1 TYR C 997     892.7712033.0901194.571  1.00672.00           H  
ATOM  15307  HE2 TYR C 997     893.4862036.3611197.239  1.00672.00           H  
ATOM  15308  HH  TYR C 997     894.5932034.4321197.307  1.00672.00           H  
ATOM  15309  N   ASP C 998     888.6562037.7021196.586  1.00400.00           N  
ATOM  15310  CA  ASP C 998     888.6462037.8021198.037  1.00400.00           C  
ATOM  15311  C   ASP C 998     887.3982037.2051198.659  1.00400.00           C  
ATOM  15312  O   ASP C 998     887.4732036.5131199.680  1.00400.00           O  
ATOM  15313  CB  ASP C 998     888.7312039.2641198.486  1.00560.00           C  
ATOM  15314  CG  ASP C 998     890.0982039.9361198.310  1.00560.00           C  
ATOM  15315  OD1 ASP C 998     891.0752039.2651198.080  1.00560.00           O  
ATOM  15316  OD2 ASP C 998     890.1462041.1351198.446  1.00560.00           O  
ATOM  15317  H   ASP C 998     888.6832038.5511196.011  1.00480.00           H  
ATOM  15318  HA  ASP C 998     889.5122037.2621198.419  1.00480.00           H  
ATOM  15319 1HB  ASP C 998     887.9972039.8401197.911  1.00672.00           H  
ATOM  15320 2HB  ASP C 998     888.4402039.3341199.532  1.00672.00           H  
ATOM  15321  N   ASP C 999     886.2402037.4401198.047  1.00400.00           N  
ATOM  15322  CA  ASP C 999     885.0192036.9371198.638  1.00400.00           C  
ATOM  15323  C   ASP C 999     884.8792035.4361198.447  1.00400.00           C  
ATOM  15324  O   ASP C 999     884.4852034.7291199.381  1.00400.00           O  
ATOM  15325  CB  ASP C 999     883.8172037.6491198.039  1.00560.00           C  
ATOM  15326  CG  ASP C 999     883.6652039.1471198.460  1.00560.00           C  
ATOM  15327  OD1 ASP C 999     884.2732039.5761199.416  1.00560.00           O  
ATOM  15328  OD2 ASP C 999     882.8992039.8381197.808  1.00560.00           O  
ATOM  15329  H   ASP C 999     886.2062038.0291197.207  1.00480.00           H  
ATOM  15330  HA  ASP C 999     885.0452037.1461199.707  1.00480.00           H  
ATOM  15331 1HB  ASP C 999     883.9312037.6181196.952  1.00672.00           H  
ATOM  15332 2HB  ASP C 999     882.9072037.1101198.292  1.00672.00           H  
ATOM  15333  N   ALA C1000     885.2192034.9351197.252  1.00400.00           N  
ATOM  15334  CA  ALA C1000     885.1422033.5141196.974  1.00400.00           C  
ATOM  15335  C   ALA C1000     886.0972032.7501197.890  1.00400.00           C  
ATOM  15336  O   ALA C1000     885.7492031.6841198.421  1.00400.00           O  
ATOM  15337  CB  ALA C1000     885.4732033.2621195.512  1.00560.00           C  
ATOM  15338  H   ALA C1000     885.5252035.5581196.501  1.00480.00           H  
ATOM  15339  HA  ALA C1000     884.1282033.1761197.178  1.00480.00           H  
ATOM  15340 1HB  ALA C1000     885.4012032.2001195.295  1.00672.00           H  
ATOM  15341 2HB  ALA C1000     884.7742033.8141194.883  1.00672.00           H  
ATOM  15342 3HB  ALA C1000     886.4882033.6091195.307  1.00672.00           H  
ATOM  15343  N   LEU C1001     887.2872033.3271198.111  1.00400.00           N  
ATOM  15344  CA  LEU C1001     888.2982032.7391198.963  1.00400.00           C  
ATOM  15345  C   LEU C1001     887.8202032.6831200.399  1.00400.00           C  
ATOM  15346  O   LEU C1001     887.9832031.6591201.064  1.00400.00           O  
ATOM  15347  CB  LEU C1001     889.6012033.5471198.866  1.00560.00           C  
ATOM  15348  CG  LEU C1001     890.8132033.0801199.724  1.00560.00           C  
ATOM  15349  CD1 LEU C1001     891.2362031.6591199.338  1.00560.00           C  
ATOM  15350  CD2 LEU C1001     891.9522034.0581199.502  1.00560.00           C  
ATOM  15351  H   LEU C1001     887.5342034.1911197.622  1.00480.00           H  
ATOM  15352  HA  LEU C1001     888.4782031.7271198.613  1.00480.00           H  
ATOM  15353 1HB  LEU C1001     889.9192033.5541197.823  1.00672.00           H  
ATOM  15354 2HB  LEU C1001     889.3782034.5791199.148  1.00672.00           H  
ATOM  15355  HG  LEU C1001     890.5372033.0791200.781  1.00672.00           H  
ATOM  15356 1HD1 LEU C1001     892.0892031.3591199.946  1.00672.00           H  
ATOM  15357 2HD1 LEU C1001     890.4202030.9611199.511  1.00672.00           H  
ATOM  15358 3HD1 LEU C1001     891.5172031.6381198.284  1.00672.00           H  
ATOM  15359 1HD2 LEU C1001     892.8152033.7641200.100  1.00672.00           H  
ATOM  15360 2HD2 LEU C1001     892.2152034.0481198.462  1.00672.00           H  
ATOM  15361 3HD2 LEU C1001     891.6332035.0631199.790  1.00672.00           H  
ATOM  15362  N   ASN C1002     887.2192033.7681200.897  1.00400.00           N  
ATOM  15363  CA  ASN C1002     886.7412033.7301202.263  1.00400.00           C  
ATOM  15364  C   ASN C1002     885.6132032.7171202.419  1.00400.00           C  
ATOM  15365  O   ASN C1002     885.6302031.9151203.348  1.00400.00           O  
ATOM  15366  CB  ASN C1002     886.2942035.1031202.706  1.00560.00           C  
ATOM  15367  CG  ASN C1002     887.4572036.0281202.949  1.00560.00           C  
ATOM  15368  OD1 ASN C1002     888.5962035.5881203.153  1.00560.00           O  
ATOM  15369  ND2 ASN C1002     887.1962037.3071202.937  1.00560.00           N  
ATOM  15370  H   ASN C1002     887.1432034.6311200.348  1.00480.00           H  
ATOM  15371  HA  ASN C1002     887.5612033.4071202.904  1.00480.00           H  
ATOM  15372 1HB  ASN C1002     885.6572035.5391201.929  1.00672.00           H  
ATOM  15373 2HB  ASN C1002     885.7012035.0221203.615  1.00672.00           H  
ATOM  15374 1HD2 ASN C1002     887.9312037.9651203.089  1.00672.00           H  
ATOM  15375 2HD2 ASN C1002     886.2662037.6291202.760  1.00672.00           H  
ATOM  15376  N   ALA C1003     884.6772032.6561201.463  1.00400.00           N  
ATOM  15377  CA  ALA C1003     883.5682031.7051201.571  1.00400.00           C  
ATOM  15378  C   ALA C1003     884.0872030.2731201.647  1.00400.00           C  
ATOM  15379  O   ALA C1003     883.6392029.4571202.464  1.00400.00           O  
ATOM  15380  CB  ALA C1003     882.6512031.8351200.365  1.00560.00           C  
ATOM  15381  H   ALA C1003     884.6992033.3231200.685  1.00480.00           H  
ATOM  15382  HA  ALA C1003     883.0142031.9291202.480  1.00480.00           H  
ATOM  15383 1HB  ALA C1003     881.8202031.1381200.454  1.00672.00           H  
ATOM  15384 2HB  ALA C1003     882.2712032.8451200.297  1.00672.00           H  
ATOM  15385 3HB  ALA C1003     883.2172031.6101199.463  1.00672.00           H  
ATOM  15386  N   SER C1004     885.1412030.0141200.883  1.00400.00           N  
ATOM  15387  CA  SER C1004     885.7582028.7091200.743  1.00400.00           C  
ATOM  15388  C   SER C1004     886.6272028.3261201.933  1.00400.00           C  
ATOM  15389  O   SER C1004     887.1542027.2111201.987  1.00400.00           O  
ATOM  15390  CB  SER C1004     886.6192028.7051199.492  1.00560.00           C  
ATOM  15391  OG  SER C1004     885.8422028.9141198.337  1.00560.00           O  
ATOM  15392  H   SER C1004     885.4652030.7501200.249  1.00480.00           H  
ATOM  15393  HA  SER C1004     884.9682027.9681200.638  1.00480.00           H  
ATOM  15394 1HB  SER C1004     887.3762029.4851199.572  1.00672.00           H  
ATOM  15395 2HB  SER C1004     887.1372027.7511199.418  1.00672.00           H  
ATOM  15396  HG  SER C1004     885.6652029.8811198.312  1.00672.00           H  
ATOM  15397  N   PHE C1005     886.8182029.2561202.864  1.00400.00           N  
ATOM  15398  CA  PHE C1005     887.6512029.0361204.025  1.00400.00           C  
ATOM  15399  C   PHE C1005     886.8002028.9561205.295  1.00400.00           C  
ATOM  15400  O   PHE C1005     887.3292028.8681206.404  1.00400.00           O  
ATOM  15401  CB  PHE C1005     888.6702030.1761204.127  1.00560.00           C  
ATOM  15402  CG  PHE C1005     889.8042029.9531205.087  1.00560.00           C  
ATOM  15403  CD1 PHE C1005     890.8382029.0811204.768  1.00560.00           C  
ATOM  15404  CD2 PHE C1005     889.8502030.6201206.298  1.00560.00           C  
ATOM  15405  CE1 PHE C1005     891.8852028.8821205.644  1.00560.00           C  
ATOM  15406  CE2 PHE C1005     890.8912030.4231207.174  1.00560.00           C  
ATOM  15407  CZ  PHE C1005     891.9102029.5521206.848  1.00560.00           C  
ATOM  15408  H   PHE C1005     886.3522030.1631202.785  1.00480.00           H  
ATOM  15409  HA  PHE C1005     888.1812028.0951203.906  1.00480.00           H  
ATOM  15410 1HB  PHE C1005     889.0922030.3661203.137  1.00672.00           H  
ATOM  15411 2HB  PHE C1005     888.1452031.0851204.420  1.00672.00           H  
ATOM  15412  HD1 PHE C1005     890.8172028.5511203.813  1.00672.00           H  
ATOM  15413  HD2 PHE C1005     889.0402031.3031206.554  1.00672.00           H  
ATOM  15414  HE1 PHE C1005     892.6912028.1941205.386  1.00672.00           H  
ATOM  15415  HE2 PHE C1005     890.9092030.9521208.125  1.00672.00           H  
ATOM  15416  HZ  PHE C1005     892.7352029.3961207.542  1.00672.00           H  
ATOM  15417  N   LEU C1006     885.4772028.9721205.159  1.00400.00           N  
ATOM  15418  CA  LEU C1006     884.6452028.9161206.348  1.00400.00           C  
ATOM  15419  C   LEU C1006     884.5772027.4921206.919  1.00400.00           C  
ATOM  15420  O   LEU C1006     884.6152026.5261206.155  1.00400.00           O  
ATOM  15421  CB  LEU C1006     883.2492029.4321206.024  1.00560.00           C  
ATOM  15422  CG  LEU C1006     883.1502030.9261205.636  1.00560.00           C  
ATOM  15423  CD1 LEU C1006     881.7642031.2191205.173  1.00560.00           C  
ATOM  15424  CD2 LEU C1006     883.4902031.8241206.826  1.00560.00           C  
ATOM  15425  H   LEU C1006     885.0402029.0431204.230  1.00480.00           H  
ATOM  15426  HA  LEU C1006     885.0982029.5851207.049  1.00480.00           H  
ATOM  15427 1HB  LEU C1006     882.9012028.8691205.169  1.00672.00           H  
ATOM  15428 2HB  LEU C1006     882.5822029.2431206.865  1.00672.00           H  
ATOM  15429  HG  LEU C1006     883.8342031.1301204.822  1.00672.00           H  
ATOM  15430 1HD1 LEU C1006     881.7142032.2681204.890  1.00672.00           H  
ATOM  15431 2HD1 LEU C1006     881.5342030.5991204.305  1.00672.00           H  
ATOM  15432 3HD1 LEU C1006     881.0422031.0221205.967  1.00672.00           H  
ATOM  15433 1HD2 LEU C1006     883.4042032.8671206.517  1.00672.00           H  
ATOM  15434 2HD2 LEU C1006     882.7972031.6291207.642  1.00672.00           H  
ATOM  15435 3HD2 LEU C1006     884.5042031.6501207.168  1.00672.00           H  
ATOM  15436  N   PRO C1007     884.4682027.3311208.256  1.00400.00           N  
ATOM  15437  CA  PRO C1007     884.3212026.0711208.972  1.00400.00           C  
ATOM  15438  C   PRO C1007     883.1132025.2431208.575  1.00400.00           C  
ATOM  15439  O   PRO C1007     882.0612025.7951208.244  1.00400.00           O  
ATOM  15440  CB  PRO C1007     884.1612026.5301210.430  1.00600.00           C  
ATOM  15441  CG  PRO C1007     884.8382027.8591210.504  1.00600.00           C  
ATOM  15442  CD  PRO C1007     884.6072028.5051209.166  1.00600.00           C  
ATOM  15443  HA  PRO C1007     885.2442025.4861208.847  1.00480.00           H  
ATOM  15444 1HB  PRO C1007     883.0912026.5831210.691  1.00720.00           H  
ATOM  15445 2HB  PRO C1007     884.6162025.7921211.110  1.00720.00           H  
ATOM  15446 1HG  PRO C1007     884.4272028.4461211.343  1.00720.00           H  
ATOM  15447 2HG  PRO C1007     885.9082027.7121210.717  1.00720.00           H  
ATOM  15448 1HD  PRO C1007     883.7082029.1321209.155  1.00720.00           H  
ATOM  15449 2HD  PRO C1007     885.5352029.0671208.973  1.00720.00           H  
ATOM  15450  N   SER C1008     883.2812023.9201208.660  1.00400.00           N  
ATOM  15451  CA  SER C1008     882.2662022.8861208.413  1.00400.00           C  
ATOM  15452  C   SER C1008     880.8662023.3931208.052  1.00400.00           C  
ATOM  15453  O   SER C1008     880.5792023.6331206.880  1.00400.00           O  
ATOM  15454  CB  SER C1008     882.1872021.9451209.616  1.00560.00           C  
ATOM  15455  OG  SER C1008     881.7022022.5941210.765  1.00560.00           O  
ATOM  15456  H   SER C1008     884.1982023.5931208.928  1.00480.00           H  
ATOM  15457  HA  SER C1008     882.6182022.2891207.568  1.00480.00           H  
ATOM  15458 1HB  SER C1008     881.5342021.1061209.374  1.00672.00           H  
ATOM  15459 2HB  SER C1008     883.1782021.5401209.817  1.00672.00           H  
ATOM  15460  HG  SER C1008     881.7472021.9391211.478  1.00672.00           H  
ATOM  15461  N   GLU C1009     879.9822023.4661209.054  1.00400.00           N  
ATOM  15462  CA  GLU C1009     878.5902023.8881208.894  1.00400.00           C  
ATOM  15463  C   GLU C1009     878.3932025.3511208.498  1.00400.00           C  
ATOM  15464  O   GLU C1009     877.4812025.6651207.724  1.00400.00           O  
ATOM  15465  CB  GLU C1009     877.8272023.6631210.195  1.00560.00           C  
ATOM  15466  CG  GLU C1009     877.6322022.2231210.603  1.00560.00           C  
ATOM  15467  CD  GLU C1009     876.8532022.0951211.906  1.00560.00           C  
ATOM  15468  OE1 GLU C1009     876.4332023.1071212.445  1.00560.00           O  
ATOM  15469  OE2 GLU C1009     876.6932020.9901212.366  1.00560.00           O  
ATOM  15470  H   GLU C1009     880.3272023.2381209.974  1.00480.00           H  
ATOM  15471  HA  GLU C1009     878.1432023.2701208.118  1.00480.00           H  
ATOM  15472 1HB  GLU C1009     878.3102024.2041211.003  1.00672.00           H  
ATOM  15473 2HB  GLU C1009     876.8622024.0641210.068  1.00672.00           H  
ATOM  15474 1HG  GLU C1009     877.0852021.7101209.814  1.00672.00           H  
ATOM  15475 2HG  GLU C1009     878.6012021.7471210.711  1.00672.00           H  
ATOM  15476  N   SER C1010     879.2612026.2381209.012  1.00400.00           N  
ATOM  15477  CA  SER C1010     879.1842027.6741208.784  1.00400.00           C  
ATOM  15478  C   SER C1010     879.2672028.0301207.314  1.00400.00           C  
ATOM  15479  O   SER C1010     878.5582028.9301206.845  1.00400.00           O  
ATOM  15480  CB  SER C1010     880.3092028.3811209.530  1.00560.00           C  
ATOM  15481  OG  SER C1010     880.1582028.2541210.923  1.00560.00           O  
ATOM  15482  H   SER C1010     879.9722025.8841209.638  1.00480.00           H  
ATOM  15483  HA  SER C1010     878.2352028.0371209.167  1.00480.00           H  
ATOM  15484 1HB  SER C1010     881.2642027.9611209.224  1.00672.00           H  
ATOM  15485 2HB  SER C1010     880.3202029.4351209.257  1.00672.00           H  
ATOM  15486  HG  SER C1010     880.8862028.7451211.315  1.00672.00           H  
ATOM  15487  N   GLY C1011     880.1142027.3191206.580  1.00400.00           N  
ATOM  15488  CA  GLY C1011     880.2592027.6041205.172  1.00400.00           C  
ATOM  15489  C   GLY C1011     878.9122027.5001204.469  1.00400.00           C  
ATOM  15490  O   GLY C1011     878.4652028.4931203.888  1.00400.00           O  
ATOM  15491  H   GLY C1011     880.6942026.6091207.050  1.00480.00           H  
ATOM  15492 1HA  GLY C1011     880.6332028.6131205.054  1.00480.00           H  
ATOM  15493 2HA  GLY C1011     881.0002026.9391204.719  1.00480.00           H  
ATOM  15494  N   PRO C1012     878.2752026.3231204.398  1.00400.00           N  
ATOM  15495  CA  PRO C1012     876.9292026.1031203.888  1.00400.00           C  
ATOM  15496  C   PRO C1012     875.8452027.0301204.455  1.00400.00           C  
ATOM  15497  O   PRO C1012     874.9802027.4911203.718  1.00400.00           O  
ATOM  15498  CB  PRO C1012     876.6852024.6441204.255  1.00600.00           C  
ATOM  15499  CG  PRO C1012     878.0632024.0281204.232  1.00600.00           C  
ATOM  15500  CD  PRO C1012     878.9592025.0951204.791  1.00600.00           C  
ATOM  15501  HA  PRO C1012     876.9692026.2041202.783  1.00480.00           H  
ATOM  15502 1HB  PRO C1012     876.2262024.5861205.268  1.00720.00           H  
ATOM  15503 2HB  PRO C1012     875.9842024.1691203.561  1.00720.00           H  
ATOM  15504 1HG  PRO C1012     878.0882023.1041204.838  1.00720.00           H  
ATOM  15505 2HG  PRO C1012     878.3392023.7451203.211  1.00720.00           H  
ATOM  15506 1HD  PRO C1012     878.9672025.0101205.860  1.00720.00           H  
ATOM  15507 2HD  PRO C1012     879.9552025.0091204.367  1.00720.00           H  
ATOM  15508  N   TYR C1013     875.9272027.3741205.757  1.00400.00           N  
ATOM  15509  CA  TYR C1013     874.9022028.2531206.334  1.00400.00           C  
ATOM  15510  C   TYR C1013     874.9502029.5881205.631  1.00400.00           C  
ATOM  15511  O   TYR C1013     873.9152030.1791205.290  1.00400.00           O  
ATOM  15512  CB  TYR C1013     875.1122028.4751207.846  1.00560.00           C  
ATOM  15513  CG  TYR C1013     874.8432027.2711208.770  1.00560.00           C  
ATOM  15514  CD1 TYR C1013     873.9522026.2521208.426  1.00560.00           C  
ATOM  15515  CD2 TYR C1013     875.5152027.1991209.987  1.00560.00           C  
ATOM  15516  CE1 TYR C1013     873.7492025.1941209.280  1.00560.00           C  
ATOM  15517  CE2 TYR C1013     875.3052026.1331210.839  1.00560.00           C  
ATOM  15518  CZ  TYR C1013     874.4212025.1311210.484  1.00560.00           C  
ATOM  15519  OH  TYR C1013     874.2152024.0391211.304  1.00560.00           O  
ATOM  15520  H   TYR C1013     876.6262026.9551206.379  1.00480.00           H  
ATOM  15521  HA  TYR C1013     873.9192027.8341206.150  1.00480.00           H  
ATOM  15522 1HB  TYR C1013     876.1352028.8041208.011  1.00672.00           H  
ATOM  15523 2HB  TYR C1013     874.4642029.2871208.169  1.00672.00           H  
ATOM  15524  HD1 TYR C1013     873.4122026.2661207.494  1.00672.00           H  
ATOM  15525  HD2 TYR C1013     876.2132027.9841210.271  1.00672.00           H  
ATOM  15526  HE1 TYR C1013     873.0552024.3991209.002  1.00672.00           H  
ATOM  15527  HE2 TYR C1013     875.8402026.0771211.787  1.00672.00           H  
ATOM  15528  HH  TYR C1013     874.9572023.9381211.943  1.00672.00           H  
ATOM  15529  N   GLY C1014     876.1702030.0441205.353  1.00400.00           N  
ATOM  15530  CA  GLY C1014     876.4592031.3021204.703  1.00400.00           C  
ATOM  15531  C   GLY C1014     875.8172031.4601203.319  1.00400.00           C  
ATOM  15532  O   GLY C1014     875.7142032.5841202.817  1.00400.00           O  
ATOM  15533  H   GLY C1014     876.9742029.4871205.674  1.00480.00           H  
ATOM  15534 1HA  GLY C1014     876.1462032.1171205.345  1.00480.00           H  
ATOM  15535 2HA  GLY C1014     877.5352031.3771204.602  1.00480.00           H  
ATOM  15536  N   TYR C1015     875.3692030.3641202.694  1.00400.00           N  
ATOM  15537  CA  TYR C1015     874.7512030.4491201.377  1.00400.00           C  
ATOM  15538  C   TYR C1015     873.2382030.6591201.447  1.00400.00           C  
ATOM  15539  O   TYR C1015     872.5772030.7761200.409  1.00400.00           O  
ATOM  15540  CB  TYR C1015     875.0782029.1911200.558  1.00560.00           C  
ATOM  15541  CG  TYR C1015     876.5152029.1221200.083  1.00560.00           C  
ATOM  15542  CD1 TYR C1015     877.4932028.6931200.941  1.00560.00           C  
ATOM  15543  CD2 TYR C1015     876.8372029.4681198.771  1.00560.00           C  
ATOM  15544  CE1 TYR C1015     878.8072028.6201200.530  1.00560.00           C  
ATOM  15545  CE2 TYR C1015     878.1562029.3931198.348  1.00560.00           C  
ATOM  15546  CZ  TYR C1015     879.1382028.9731199.228  1.00560.00           C  
ATOM  15547  OH  TYR C1015     880.4442028.9001198.817  1.00560.00           O  
ATOM  15548  H   TYR C1015     875.4322029.4461203.147  1.00480.00           H  
ATOM  15549  HA  TYR C1015     875.1882031.2961200.857  1.00480.00           H  
ATOM  15550 1HB  TYR C1015     874.8812028.3031201.170  1.00672.00           H  
ATOM  15551 2HB  TYR C1015     874.4262029.1401199.692  1.00672.00           H  
ATOM  15552  HD1 TYR C1015     877.2212028.4201201.944  1.00672.00           H  
ATOM  15553  HD2 TYR C1015     876.0632029.8001198.084  1.00672.00           H  
ATOM  15554  HE1 TYR C1015     879.5762028.2841201.231  1.00672.00           H  
ATOM  15555  HE2 TYR C1015     878.4172029.6661197.327  1.00672.00           H  
ATOM  15556  HH  TYR C1015     880.9802028.5431199.531  1.00672.00           H  
ATOM  15557  N   SER C1016     872.6812030.7061202.660  1.00400.00           N  
ATOM  15558  CA  SER C1016     871.2502030.9271202.823  1.00400.00           C  
ATOM  15559  C   SER C1016     870.9492032.4361202.802  1.00400.00           C  
ATOM  15560  O   SER C1016     871.8102033.2651203.100  1.00400.00           O  
ATOM  15561  CB  SER C1016     870.7782030.2761204.109  1.00560.00           C  
ATOM  15562  OG  SER C1016     871.3002030.9491205.222  1.00560.00           O  
ATOM  15563  H   SER C1016     873.2612030.5911203.493  1.00480.00           H  
ATOM  15564  HA  SER C1016     870.7282030.4591201.987  1.00480.00           H  
ATOM  15565 1HB  SER C1016     869.6912030.2751204.143  1.00672.00           H  
ATOM  15566 2HB  SER C1016     871.1072029.2361204.130  1.00672.00           H  
ATOM  15567  HG  SER C1016     872.2252030.6331205.319  1.00672.00           H  
ATOM  15568  N   ASN C1017     869.6892032.8151202.556  1.00400.00           N  
ATOM  15569  CA  ASN C1017     869.3602034.2451202.520  1.00400.00           C  
ATOM  15570  C   ASN C1017     869.5442035.0441203.828  1.00400.00           C  
ATOM  15571  O   ASN C1017     869.8582036.2321203.740  1.00400.00           O  
ATOM  15572  CB  ASN C1017     867.9792034.4701201.933  1.00560.00           C  
ATOM  15573  CG  ASN C1017     867.9862034.2141200.474  1.00560.00           C  
ATOM  15574  OD1 ASN C1017     869.0672034.0241199.902  1.00560.00           O  
ATOM  15575  ND2 ASN C1017     866.8522034.2391199.838  1.00560.00           N  
ATOM  15576  H   ASN C1017     868.9862032.1221202.336  1.00480.00           H  
ATOM  15577  HA  ASN C1017     870.0602034.7041201.819  1.00480.00           H  
ATOM  15578 1HB  ASN C1017     867.2532033.8051202.384  1.00672.00           H  
ATOM  15579 2HB  ASN C1017     867.6502035.4931202.121  1.00672.00           H  
ATOM  15580 1HD2 ASN C1017     866.8662034.1241198.832  1.00672.00           H  
ATOM  15581 2HD2 ASN C1017     865.9912034.4191200.310  1.00672.00           H  
ATOM  15582  N   PRO C1018     869.3172034.4721205.035  1.00400.00           N  
ATOM  15583  CA  PRO C1018     869.5362035.0901206.333  1.00400.00           C  
ATOM  15584  C   PRO C1018     870.9782035.5001206.626  1.00400.00           C  
ATOM  15585  O   PRO C1018     871.2042036.2551207.574  1.00400.00           O  
ATOM  15586  CB  PRO C1018     869.0862034.0011207.319  1.00600.00           C  
ATOM  15587  CG  PRO C1018     868.1142033.1491206.553  1.00600.00           C  
ATOM  15588  CD  PRO C1018     868.6222033.1611205.145  1.00600.00           C  
ATOM  15589  HA  PRO C1018     868.8932035.9771206.414  1.00480.00           H  
ATOM  15590 1HB  PRO C1018     869.9662033.4321207.663  1.00720.00           H  
ATOM  15591 2HB  PRO C1018     868.6372034.4651208.209  1.00720.00           H  
ATOM  15592 1HG  PRO C1018     868.1172032.1341206.974  1.00720.00           H  
ATOM  15593 2HG  PRO C1018     867.0872033.5051206.650  1.00720.00           H  
ATOM  15594 1HD  PRO C1018     869.3082032.3591205.073  1.00720.00           H  
ATOM  15595 2HD  PRO C1018     867.7762033.0781204.459  1.00720.00           H  
ATOM  15596  N   LYS C1019     871.9652034.9761205.890  1.00400.00           N  
ATOM  15597  CA  LYS C1019     873.3302035.3271206.224  1.00400.00           C  
ATOM  15598  C   LYS C1019     873.9322036.3591205.291  1.00400.00           C  
ATOM  15599  O   LYS C1019     873.6642036.4011204.084  1.00400.00           O  
ATOM  15600  CB  LYS C1019     874.1922034.0711206.255  1.00560.00           C  
ATOM  15601  CG  LYS C1019     873.7092032.9731207.235  1.00560.00           C  
ATOM  15602  CD  LYS C1019     873.7462033.4161208.698  1.00560.00           C  
ATOM  15603  CE  LYS C1019     873.3992032.2601209.627  1.00560.00           C  
ATOM  15604  NZ  LYS C1019     873.3732032.6831211.060  1.00560.00           N  
ATOM  15605  H   LYS C1019     871.7952034.3761205.076  1.00480.00           H  
ATOM  15606  HA  LYS C1019     873.3392035.7741207.215  1.00480.00           H  
ATOM  15607 1HB  LYS C1019     874.2012033.6271205.254  1.00672.00           H  
ATOM  15608 2HB  LYS C1019     875.2152034.3311206.511  1.00672.00           H  
ATOM  15609 1HG  LYS C1019     872.6852032.6961206.973  1.00672.00           H  
ATOM  15610 2HG  LYS C1019     874.3322032.0931207.120  1.00672.00           H  
ATOM  15611 1HD  LYS C1019     874.7382033.7941208.947  1.00672.00           H  
ATOM  15612 2HD  LYS C1019     873.0152034.2071208.865  1.00672.00           H  
ATOM  15613 1HE  LYS C1019     872.4202031.8671209.354  1.00672.00           H  
ATOM  15614 2HE  LYS C1019     874.1422031.4701209.505  1.00672.00           H  
ATOM  15615 1HZ  LYS C1019     873.1402031.8911211.644  1.00672.00           H  
ATOM  15616 2HZ  LYS C1019     874.2822033.0391211.325  1.00672.00           H  
ATOM  15617 3HZ  LYS C1019     872.6802033.4081211.186  1.00672.00           H  
ATOM  15618  N   ILE C1020     874.8372037.1301205.867  1.00400.00           N  
ATOM  15619  CA  ILE C1020     875.5502038.1831205.175  1.00400.00           C  
ATOM  15620  C   ILE C1020     876.3812037.6601204.028  1.00400.00           C  
ATOM  15621  O   ILE C1020     876.4912038.3241202.998  1.00400.00           O  
ATOM  15622  CB  ILE C1020     876.4502038.9751206.145  1.00560.00           C  
ATOM  15623  CG1 ILE C1020     875.5772039.6921207.252  1.00560.00           C  
ATOM  15624  CG2 ILE C1020     877.3242039.9931205.369  1.00560.00           C  
ATOM  15625  CD1 ILE C1020     874.5352040.7011206.759  1.00560.00           C  
ATOM  15626  H   ILE C1020     874.9992037.0011206.859  1.00480.00           H  
ATOM  15627  HA  ILE C1020     874.8162038.8571204.745  1.00480.00           H  
ATOM  15628  HB  ILE C1020     877.1092038.2821206.668  1.00672.00           H  
ATOM  15629 1HG1 ILE C1020     875.0542038.9341207.826  1.00672.00           H  
ATOM  15630 2HG1 ILE C1020     876.2582040.2231207.921  1.00672.00           H  
ATOM  15631 1HG2 ILE C1020     877.9582040.5311206.069  1.00672.00           H  
ATOM  15632 2HG2 ILE C1020     877.9602039.4861204.645  1.00672.00           H  
ATOM  15633 3HG2 ILE C1020     876.6902040.7001204.836  1.00672.00           H  
ATOM  15634 1HD1 ILE C1020     874.0172041.1221207.620  1.00672.00           H  
ATOM  15635 2HD1 ILE C1020     875.0142041.5041206.209  1.00672.00           H  
ATOM  15636 3HD1 ILE C1020     873.8022040.2191206.122  1.00672.00           H  
ATOM  15637  N   LEU C1021     877.0382036.5161204.229  1.00400.00           N  
ATOM  15638  CA  LEU C1021     877.9102036.0091203.191  1.00400.00           C  
ATOM  15639  C   LEU C1021     877.1652035.9691201.855  1.00400.00           C  
ATOM  15640  O   LEU C1021     877.5992036.6361200.925  1.00400.00           O  
ATOM  15641  CB  LEU C1021     878.3852034.5851203.513  1.00560.00           C  
ATOM  15642  CG  LEU C1021     879.3772033.9391202.503  1.00560.00           C  
ATOM  15643  CD1 LEU C1021     880.7372034.6221202.604  1.00560.00           C  
ATOM  15644  CD2 LEU C1021     879.4282032.4361202.714  1.00560.00           C  
ATOM  15645  H   LEU C1021     876.9112036.0131205.093  1.00480.00           H  
ATOM  15646  HA  LEU C1021     878.7552036.6831203.099  1.00480.00           H  
ATOM  15647 1HB  LEU C1021     878.8712034.6021204.484  1.00672.00           H  
ATOM  15648 2HB  LEU C1021     877.5302033.9541203.583  1.00672.00           H  
ATOM  15649  HG  LEU C1021     879.0402034.1371201.510  1.00672.00           H  
ATOM  15650 1HD1 LEU C1021     881.4062034.1961201.877  1.00672.00           H  
ATOM  15651 2HD1 LEU C1021     880.6442035.6821202.405  1.00672.00           H  
ATOM  15652 3HD1 LEU C1021     881.1482034.4771203.602  1.00672.00           H  
ATOM  15653 1HD2 LEU C1021     880.1032031.9811201.998  1.00672.00           H  
ATOM  15654 2HD2 LEU C1021     879.7532032.2221203.702  1.00672.00           H  
ATOM  15655 3HD2 LEU C1021     878.4422032.0301202.567  1.00672.00           H  
ATOM  15656  N   LYS C1022     876.0032035.2711201.779  1.00400.00           N  
ATOM  15657  CA  LYS C1022     875.1882035.1941200.552  1.00400.00           C  
ATOM  15658  C   LYS C1022     874.6742036.5361200.082  1.00400.00           C  
ATOM  15659  O   LYS C1022     874.6902036.8231198.874  1.00400.00           O  
ATOM  15660  CB  LYS C1022     873.9752034.2811200.749  1.00560.00           C  
ATOM  15661  CG  LYS C1022     873.0642034.0701199.507  1.00560.00           C  
ATOM  15662  CD  LYS C1022     873.7762033.2901198.356  1.00560.00           C  
ATOM  15663  CE  LYS C1022     872.8042033.0021197.195  1.00560.00           C  
ATOM  15664  NZ  LYS C1022     871.8312031.9091197.507  1.00560.00           N  
ATOM  15665  H   LYS C1022     875.7202034.6911202.567  1.00480.00           H  
ATOM  15666  HA  LYS C1022     875.7912034.7861199.761  1.00480.00           H  
ATOM  15667 1HB  LYS C1022     874.2922033.3271201.062  1.00672.00           H  
ATOM  15668 2HB  LYS C1022     873.3512034.6811201.552  1.00672.00           H  
ATOM  15669 1HG  LYS C1022     872.1832033.5121199.829  1.00672.00           H  
ATOM  15670 2HG  LYS C1022     872.7302035.0331199.124  1.00672.00           H  
ATOM  15671 1HD  LYS C1022     874.6092033.8751197.964  1.00672.00           H  
ATOM  15672 2HD  LYS C1022     874.1632032.3451198.738  1.00672.00           H  
ATOM  15673 1HE  LYS C1022     872.2332033.9041196.994  1.00672.00           H  
ATOM  15674 2HE  LYS C1022     873.3742032.7381196.305  1.00672.00           H  
ATOM  15675 1HZ  LYS C1022     871.2122031.7891196.718  1.00672.00           H  
ATOM  15676 2HZ  LYS C1022     872.3252031.0401197.676  1.00672.00           H  
ATOM  15677 3HZ  LYS C1022     871.2832032.1581198.324  1.00672.00           H  
ATOM  15678  N   GLN C1023     874.2762037.4011201.014  1.00400.00           N  
ATOM  15679  CA  GLN C1023     873.7292038.6851200.598  1.00400.00           C  
ATOM  15680  C   GLN C1023     874.7442039.4561199.743  1.00400.00           C  
ATOM  15681  O   GLN C1023     874.3642040.1081198.765  1.00400.00           O  
ATOM  15682  CB  GLN C1023     873.2852039.4781201.828  1.00560.00           C  
ATOM  15683  CG  GLN C1023     872.0422038.8631202.496  1.00560.00           C  
ATOM  15684  CD  GLN C1023     871.6602039.4961203.819  1.00560.00           C  
ATOM  15685  OE1 GLN C1023     872.0662040.6251204.133  1.00560.00           O  
ATOM  15686  NE2 GLN C1023     870.8742038.7641204.609  1.00560.00           N  
ATOM  15687  H   GLN C1023     874.2722037.1241202.008  1.00480.00           H  
ATOM  15688  HA  GLN C1023     872.8502038.4981199.984  1.00480.00           H  
ATOM  15689 1HB  GLN C1023     874.0942039.5041202.553  1.00672.00           H  
ATOM  15690 2HB  GLN C1023     873.0612040.5031201.542  1.00672.00           H  
ATOM  15691 1HG  GLN C1023     871.2022038.9881201.817  1.00672.00           H  
ATOM  15692 2HG  GLN C1023     872.2072037.8021202.664  1.00672.00           H  
ATOM  15693 1HE2 GLN C1023     870.5852039.1131205.498  1.00672.00           H  
ATOM  15694 2HE2 GLN C1023     870.5512037.8341204.299  1.00672.00           H  
ATOM  15695  N   SER C1024     876.0332039.3831200.089  1.00400.00           N  
ATOM  15696  CA  SER C1024     877.0462040.0211199.244  1.00400.00           C  
ATOM  15697  C   SER C1024     877.5202039.0761198.113  1.00400.00           C  
ATOM  15698  O   SER C1024     877.5082039.4361196.932  1.00400.00           O  
ATOM  15699  CB  SER C1024     878.2432040.4471200.079  1.00560.00           C  
ATOM  15700  OG  SER C1024     877.9132041.4801200.974  1.00560.00           O  
ATOM  15701  H   SER C1024     876.2972038.8901200.952  1.00480.00           H  
ATOM  15702  HA  SER C1024     876.6052040.9081198.791  1.00480.00           H  
ATOM  15703 1HB  SER C1024     878.6052039.5821200.641  1.00672.00           H  
ATOM  15704 2HB  SER C1024     879.0492040.7711199.422  1.00672.00           H  
ATOM  15705  HG  SER C1024     878.6942041.6181201.514  1.00672.00           H  
ATOM  15706  N   MET C1025     877.8512037.8311198.484  1.00400.00           N  
ATOM  15707  CA  MET C1025     878.4262036.7801197.634  1.00400.00           C  
ATOM  15708  C   MET C1025     877.6522036.4291196.378  1.00400.00           C  
ATOM  15709  O   MET C1025     878.2592036.0631195.370  1.00400.00           O  
ATOM  15710  CB  MET C1025     878.6622035.5341198.480  1.00560.00           C  
ATOM  15711  CG  MET C1025     879.1342034.3261197.771  1.00560.00           C  
ATOM  15712  SD  MET C1025     879.4562032.9361198.865  1.00560.00           S  
ATOM  15713  CE  MET C1025     877.8192032.5731199.534  1.00560.00           C  
ATOM  15714  H   MET C1025     877.7662037.6041199.467  1.00480.00           H  
ATOM  15715  HA  MET C1025     879.4002037.1361197.311  1.00480.00           H  
ATOM  15716 1HB  MET C1025     879.3702035.7601199.279  1.00672.00           H  
ATOM  15717 2HB  MET C1025     877.7442035.2791198.922  1.00672.00           H  
ATOM  15718 1HG  MET C1025     878.3392034.0341197.135  1.00672.00           H  
ATOM  15719 2HG  MET C1025     880.0222034.5361197.171  1.00672.00           H  
ATOM  15720 1HE  MET C1025     877.8882031.7341200.210  1.00672.00           H  
ATOM  15721 2HE  MET C1025     877.4532033.4021200.088  1.00672.00           H  
ATOM  15722 3HE  MET C1025     877.1342032.3441198.731  1.00672.00           H  
ATOM  15723  N   THR C1026     876.3372036.5471196.388  1.00400.00           N  
ATOM  15724  CA  THR C1026     875.5512036.2171195.207  1.00400.00           C  
ATOM  15725  C   THR C1026     876.1132036.8801193.931  1.00400.00           C  
ATOM  15726  O   THR C1026     876.1342036.2531192.862  1.00400.00           O  
ATOM  15727  CB  THR C1026     874.0792036.6181195.410  1.00560.00           C  
ATOM  15728  OG1 THR C1026     873.5742035.9501196.560  1.00560.00           O  
ATOM  15729  CG2 THR C1026     873.2522036.1731194.220  1.00560.00           C  
ATOM  15730  H   THR C1026     875.8442036.8041197.248  1.00480.00           H  
ATOM  15731  HA  THR C1026     875.5832035.1441195.066  1.00480.00           H  
ATOM  15732  HB  THR C1026     873.9932037.6971195.547  1.00672.00           H  
ATOM  15733  HG1 THR C1026     873.9042036.4001197.371  1.00672.00           H  
ATOM  15734 1HG2 THR C1026     872.2262036.4381194.414  1.00672.00           H  
ATOM  15735 2HG2 THR C1026     873.5912036.6571193.310  1.00672.00           H  
ATOM  15736 3HG2 THR C1026     873.3322035.0951194.108  1.00672.00           H  
ATOM  15737  N   LEU C1027     876.5562038.1461194.028  1.00400.00           N  
ATOM  15738  CA  LEU C1027     877.0492038.8761192.856  1.00400.00           C  
ATOM  15739  C   LEU C1027     878.3552038.2851192.315  1.00400.00           C  
ATOM  15740  O   LEU C1027     878.6962038.4681191.145  1.00400.00           O  
ATOM  15741  CB  LEU C1027     877.2162040.3771193.200  1.00560.00           C  
ATOM  15742  CG  LEU C1027     878.3772040.7901194.194  1.00560.00           C  
ATOM  15743  CD1 LEU C1027     879.6612041.1351193.430  1.00560.00           C  
ATOM  15744  CD2 LEU C1027     877.9122041.9611195.052  1.00560.00           C  
ATOM  15745  H   LEU C1027     876.5712038.6111194.946  1.00480.00           H  
ATOM  15746  HA  LEU C1027     876.2952038.7981192.076  1.00480.00           H  
ATOM  15747 1HB  LEU C1027     877.3802040.9141192.267  1.00672.00           H  
ATOM  15748 2HB  LEU C1027     876.2822040.7271193.628  1.00672.00           H  
ATOM  15749  HG  LEU C1027     878.6122039.9501194.836  1.00672.00           H  
ATOM  15750 1HD1 LEU C1027     880.4442041.3941194.144  1.00672.00           H  
ATOM  15751 2HD1 LEU C1027     879.9882040.3051192.851  1.00672.00           H  
ATOM  15752 3HD1 LEU C1027     879.4812041.9791192.769  1.00672.00           H  
ATOM  15753 1HD2 LEU C1027     878.7052042.2271195.752  1.00672.00           H  
ATOM  15754 2HD2 LEU C1027     877.6822042.8161194.418  1.00672.00           H  
ATOM  15755 3HD2 LEU C1027     877.0192041.6701195.613  1.00672.00           H  
ATOM  15756  N   ASN C1028     879.1132037.6221193.184  1.00400.00           N  
ATOM  15757  CA  ASN C1028     880.3942037.0431192.840  1.00400.00           C  
ATOM  15758  C   ASN C1028     880.1732035.6641192.248  1.00400.00           C  
ATOM  15759  O   ASN C1028     880.7872035.3051191.244  1.00400.00           O  
ATOM  15760  CB  ASN C1028     881.2442036.9441194.083  1.00560.00           C  
ATOM  15761  CG  ASN C1028     881.6982038.2491194.598  1.00560.00           C  
ATOM  15762  OD1 ASN C1028     882.1492039.1421193.884  1.00560.00           O  
ATOM  15763  ND2 ASN C1028     881.5782038.3721195.874  1.00560.00           N  
ATOM  15764  H   ASN C1028     878.7502037.4591194.117  1.00480.00           H  
ATOM  15765  HA  ASN C1028     880.8832037.6651192.089  1.00480.00           H  
ATOM  15766 1HB  ASN C1028     880.6732036.4541194.867  1.00672.00           H  
ATOM  15767 2HB  ASN C1028     882.1112036.3261193.907  1.00672.00           H  
ATOM  15768 1HD2 ASN C1028     881.8922039.2051196.373  1.00672.00           H  
ATOM  15769 2HD2 ASN C1028     881.2242037.6191196.415  1.00672.00           H  
ATOM  15770  N   LEU C1029     879.2022034.9261192.810  1.00400.00           N  
ATOM  15771  CA  LEU C1029     878.8812033.5681192.364  1.00400.00           C  
ATOM  15772  C   LEU C1029     878.4372033.5961190.931  1.00400.00           C  
ATOM  15773  O   LEU C1029     878.6842032.6561190.184  1.00400.00           O  
ATOM  15774  CB  LEU C1029     877.7702032.9361193.211  1.00560.00           C  
ATOM  15775  CG  LEU C1029     878.1182032.6071194.653  1.00560.00           C  
ATOM  15776  CD1 LEU C1029     876.8462032.1831195.389  1.00560.00           C  
ATOM  15777  CD2 LEU C1029     879.1522031.4841194.739  1.00560.00           C  
ATOM  15778  H   LEU C1029     878.7302035.3101193.632  1.00480.00           H  
ATOM  15779  HA  LEU C1029     879.7802032.9631192.414  1.00480.00           H  
ATOM  15780 1HB  LEU C1029     876.9332033.6351193.238  1.00672.00           H  
ATOM  15781 2HB  LEU C1029     877.4362032.0241192.723  1.00672.00           H  
ATOM  15782  HG  LEU C1029     878.5212033.4831195.101  1.00672.00           H  
ATOM  15783 1HD1 LEU C1029     877.0832031.9651196.423  1.00672.00           H  
ATOM  15784 2HD1 LEU C1029     876.1132032.9771195.351  1.00672.00           H  
ATOM  15785 3HD1 LEU C1029     876.4372031.2941194.920  1.00672.00           H  
ATOM  15786 1HD2 LEU C1029     879.3762031.2921195.791  1.00672.00           H  
ATOM  15787 2HD2 LEU C1029     878.7532030.5801194.280  1.00672.00           H  
ATOM  15788 3HD2 LEU C1029     880.0682031.7651194.237  1.00672.00           H  
ATOM  15789  N   ALA C1030     877.8152034.6891190.531  1.00400.00           N  
ATOM  15790  CA  ALA C1030     877.3532034.8191189.173  1.00400.00           C  
ATOM  15791  C   ALA C1030     878.4792034.6321188.155  1.00400.00           C  
ATOM  15792  O   ALA C1030     878.2052034.1691187.055  1.00400.00           O  
ATOM  15793  CB  ALA C1030     876.7082036.1661188.990  1.00560.00           C  
ATOM  15794  H   ALA C1030     877.5622035.3981191.229  1.00480.00           H  
ATOM  15795  HA  ALA C1030     876.6192034.0471188.992  1.00480.00           H  
ATOM  15796 1HB  ALA C1030     876.3272036.2571187.984  1.00672.00           H  
ATOM  15797 2HB  ALA C1030     875.8952036.2821189.705  1.00672.00           H  
ATOM  15798 3HB  ALA C1030     877.4662036.9221189.172  1.00672.00           H  
ATOM  15799  N   ASP C1031     879.7362034.9961188.445  1.00400.00           N  
ATOM  15800  CA  ASP C1031     880.7372034.7801187.402  1.00400.00           C  
ATOM  15801  C   ASP C1031     880.9662033.2871187.056  1.00400.00           C  
ATOM  15802  O   ASP C1031     880.9162032.9451185.875  1.00400.00           O  
ATOM  15803  CB  ASP C1031     882.0672035.5021187.699  1.00560.00           C  
ATOM  15804  CG  ASP C1031     882.0592037.0321187.424  1.00560.00           C  
ATOM  15805  OD1 ASP C1031     881.1482037.5451186.784  1.00560.00           O  
ATOM  15806  OD2 ASP C1031     883.0072037.6631187.805  1.00560.00           O  
ATOM  15807  H   ASP C1031     880.0082035.3691189.361  1.00480.00           H  
ATOM  15808  HA  ASP C1031     880.3572035.2451186.495  1.00480.00           H  
ATOM  15809 1HB  ASP C1031     882.3012035.4021188.758  1.00672.00           H  
ATOM  15810 2HB  ASP C1031     882.8782035.0401187.135  1.00672.00           H  
ATOM  15811  N   PRO C1032     881.3082032.3741188.007  1.00400.00           N  
ATOM  15812  CA  PRO C1032     881.4112030.9411187.759  1.00400.00           C  
ATOM  15813  C   PRO C1032     880.0872030.1761187.601  1.00400.00           C  
ATOM  15814  O   PRO C1032     880.0822029.0961187.005  1.00400.00           O  
ATOM  15815  CB  PRO C1032     882.1692030.4441188.998  1.00600.00           C  
ATOM  15816  CG  PRO C1032     881.8522031.4421190.066  1.00600.00           C  
ATOM  15817  CD  PRO C1032     881.7762032.7711189.338  1.00600.00           C  
ATOM  15818  HA  PRO C1032     882.0302030.7941186.862  1.00480.00           H  
ATOM  15819 1HB  PRO C1032     881.8242029.4301189.254  1.00720.00           H  
ATOM  15820 2HB  PRO C1032     883.2442030.3731188.779  1.00720.00           H  
ATOM  15821 1HG  PRO C1032     880.9032031.1901190.559  1.00720.00           H  
ATOM  15822 2HG  PRO C1032     882.6192031.4171190.843  1.00720.00           H  
ATOM  15823 1HD  PRO C1032     881.0832033.3921189.847  1.00720.00           H  
ATOM  15824 2HD  PRO C1032     882.7742033.2201189.276  1.00720.00           H  
ATOM  15825  N   VAL C1033     878.9582030.7101188.089  1.00400.00           N  
ATOM  15826  CA  VAL C1033     877.7292029.9341187.994  1.00400.00           C  
ATOM  15827  C   VAL C1033     876.9312030.2721186.727  1.00400.00           C  
ATOM  15828  O   VAL C1033     876.2672031.3141186.616  1.00400.00           O  
ATOM  15829  CB  VAL C1033     876.8882030.1681189.279  1.00560.00           C  
ATOM  15830  CG1 VAL C1033     875.5682029.4131189.232  1.00560.00           C  
ATOM  15831  CG2 VAL C1033     877.6922029.7101190.506  1.00560.00           C  
ATOM  15832  H   VAL C1033     878.9422031.5901188.616  1.00480.00           H  
ATOM  15833  HA  VAL C1033     877.9962028.8781187.961  1.00480.00           H  
ATOM  15834  HB  VAL C1033     876.6782031.2231189.366  1.00672.00           H  
ATOM  15835 1HG1 VAL C1033     875.0072029.6111190.143  1.00672.00           H  
ATOM  15836 2HG1 VAL C1033     874.9842029.7331188.389  1.00672.00           H  
ATOM  15837 3HG1 VAL C1033     875.7582028.3451189.153  1.00672.00           H  
ATOM  15838 1HG2 VAL C1033     877.1132029.8971191.407  1.00672.00           H  
ATOM  15839 2HG2 VAL C1033     877.9062028.6481190.423  1.00672.00           H  
ATOM  15840 3HG2 VAL C1033     878.6252030.2531190.565  1.00672.00           H  
ATOM  15841  N   GLY C1034     876.8932029.2991185.810  1.00400.00           N  
ATOM  15842  CA  GLY C1034     876.2282029.4531184.519  1.00400.00           C  
ATOM  15843  C   GLY C1034     874.7432029.7601184.647  1.00400.00           C  
ATOM  15844  O   GLY C1034     874.1832030.4881183.837  1.00400.00           O  
ATOM  15845  H   GLY C1034     877.4152028.4481185.991  1.00480.00           H  
ATOM  15846 1HA  GLY C1034     876.7172030.2561183.964  1.00480.00           H  
ATOM  15847 2HA  GLY C1034     876.3632028.5421183.936  1.00480.00           H  
ATOM  15848  N   SER C1035     874.1092029.2211185.681  1.00400.00           N  
ATOM  15849  CA  SER C1035     872.6932029.4131185.940  1.00400.00           C  
ATOM  15850  C   SER C1035     872.3612030.7211186.659  1.00400.00           C  
ATOM  15851  O   SER C1035     871.1892031.0011186.914  1.00400.00           O  
ATOM  15852  CB  SER C1035     872.1572028.2411186.744  1.00560.00           C  
ATOM  15853  OG  SER C1035     872.7432028.1811188.019  1.00560.00           O  
ATOM  15854  H   SER C1035     874.6102028.6151186.314  1.00480.00           H  
ATOM  15855  HA  SER C1035     872.1772029.4231184.979  1.00480.00           H  
ATOM  15856 1HB  SER C1035     871.0772028.3401186.844  1.00672.00           H  
ATOM  15857 2HB  SER C1035     872.3502027.3131186.208  1.00672.00           H  
ATOM  15858  HG  SER C1035     872.2662027.4921188.494  1.00672.00           H  
ATOM  15859  N   LEU C1036     873.3782031.4931187.054  1.00400.00           N  
ATOM  15860  CA  LEU C1036     873.1562032.7281187.796  1.00400.00           C  
ATOM  15861  C   LEU C1036     873.5042033.9711186.960  1.00400.00           C  
ATOM  15862  O   LEU C1036     872.8092034.9941187.046  1.00400.00           O  
ATOM  15863  CB  LEU C1036     873.9102032.6601189.123  1.00560.00           C  
ATOM  15864  CG  LEU C1036     873.7662033.8261190.122  1.00560.00           C  
ATOM  15865  CD1 LEU C1036     872.3092034.0121190.544  1.00560.00           C  
ATOM  15866  CD2 LEU C1036     874.6202033.4881191.348  1.00560.00           C  
ATOM  15867  H   LEU C1036     874.3302031.2441186.781  1.00480.00           H  
ATOM  15868  HA  LEU C1036     872.0972032.7771188.027  1.00480.00           H  
ATOM  15869 1HB  LEU C1036     873.6052031.7541189.637  1.00672.00           H  
ATOM  15870 2HB  LEU C1036     874.9502032.5661188.882  1.00672.00           H  
ATOM  15871  HG  LEU C1036     874.1122034.7471189.668  1.00672.00           H  
ATOM  15872 1HD1 LEU C1036     872.2502034.8161191.259  1.00672.00           H  
ATOM  15873 2HD1 LEU C1036     871.6972034.2581189.682  1.00672.00           H  
ATOM  15874 3HD1 LEU C1036     871.9342033.0991191.004  1.00672.00           H  
ATOM  15875 1HD2 LEU C1036     874.5672034.2981192.077  1.00672.00           H  
ATOM  15876 2HD2 LEU C1036     874.2652032.5681191.806  1.00672.00           H  
ATOM  15877 3HD2 LEU C1036     875.6262033.3491191.046  1.00672.00           H  
ATOM  15878  N   LYS C1037     874.5272033.8761186.095  1.00400.00           N  
ATOM  15879  CA  LYS C1037     874.9212035.0341185.281  1.00400.00           C  
ATOM  15880  C   LYS C1037     873.8002035.5801184.374  1.00400.00           C  
ATOM  15881  O   LYS C1037     873.6952036.8061184.245  1.00400.00           O  
ATOM  15882  CB  LYS C1037     876.1562034.7301184.417  1.00560.00           C  
ATOM  15883  CG  LYS C1037     876.6162035.8711183.455  1.00560.00           C  
ATOM  15884  CD  LYS C1037     877.0652037.1901184.136  1.00560.00           C  
ATOM  15885  CE  LYS C1037     878.3682037.0261184.902  1.00560.00           C  
ATOM  15886  NZ  LYS C1037     878.9252038.3301185.344  1.00560.00           N  
ATOM  15887  H   LYS C1037     875.0862033.0151186.071  1.00480.00           H  
ATOM  15888  HA  LYS C1037     875.1962035.8281185.971  1.00480.00           H  
ATOM  15889 1HB  LYS C1037     876.9822034.4931185.058  1.00672.00           H  
ATOM  15890 2HB  LYS C1037     875.9982033.8571183.812  1.00672.00           H  
ATOM  15891 1HG  LYS C1037     877.4572035.4951182.873  1.00672.00           H  
ATOM  15892 2HG  LYS C1037     875.8112036.1031182.757  1.00672.00           H  
ATOM  15893 1HD  LYS C1037     877.2182037.9471183.364  1.00672.00           H  
ATOM  15894 2HD  LYS C1037     876.2922037.5561184.811  1.00672.00           H  
ATOM  15895 1HE  LYS C1037     878.1882036.4231185.781  1.00672.00           H  
ATOM  15896 2HE  LYS C1037     879.1022036.5261184.272  1.00672.00           H  
ATOM  15897 1HZ  LYS C1037     879.7962038.1521185.859  1.00672.00           H  
ATOM  15898 2HZ  LYS C1037     879.1252038.9091184.548  1.00672.00           H  
ATOM  15899 3HZ  LYS C1037     878.2812038.8011185.948  1.00672.00           H  
ATOM  15900  N   PRO C1038     872.9212034.7441183.751  1.00400.00           N  
ATOM  15901  CA  PRO C1038     871.8172035.1551182.908  1.00400.00           C  
ATOM  15902  C   PRO C1038     870.8342036.0511183.644  1.00400.00           C  
ATOM  15903  O   PRO C1038     870.0092036.7191183.012  1.00400.00           O  
ATOM  15904  CB  PRO C1038     871.1562033.8371182.501  1.00600.00           C  
ATOM  15905  CG  PRO C1038     872.2462032.8271182.604  1.00600.00           C  
ATOM  15906  CD  PRO C1038     873.0532033.2631183.789  1.00600.00           C  
ATOM  15907  HA  PRO C1038     872.2322035.6661182.032  1.00480.00           H  
ATOM  15908 1HB  PRO C1038     870.3162033.6231183.184  1.00720.00           H  
ATOM  15909 2HB  PRO C1038     870.7382033.9221181.491  1.00720.00           H  
ATOM  15910 1HG  PRO C1038     871.8252031.8161182.742  1.00720.00           H  
ATOM  15911 2HG  PRO C1038     872.8382032.7991181.678  1.00720.00           H  
ATOM  15912 1HD  PRO C1038     872.5732032.8351184.664  1.00720.00           H  
ATOM  15913 2HD  PRO C1038     874.0662032.9241183.653  1.00720.00           H  
ATOM  15914  N   HIS C1039     870.8942036.0441184.975  1.00400.00           N  
ATOM  15915  CA  HIS C1039     870.0072036.8531185.754  1.00400.00           C  
ATOM  15916  C   HIS C1039     870.7562038.0751186.265  1.00400.00           C  
ATOM  15917  O   HIS C1039     870.2502039.1851186.116  1.00400.00           O  
ATOM  15918  CB  HIS C1039     869.4662036.0271186.904  1.00560.00           C  
ATOM  15919  CG  HIS C1039     868.6842034.8771186.451  1.00560.00           C  
ATOM  15920  ND1 HIS C1039     867.3982034.9861185.972  1.00560.00           N  
ATOM  15921  CD2 HIS C1039     869.0092033.5771186.375  1.00560.00           C  
ATOM  15922  CE1 HIS C1039     866.9622033.7901185.630  1.00560.00           C  
ATOM  15923  NE2 HIS C1039     867.9212032.9161185.866  1.00560.00           N  
ATOM  15924  H   HIS C1039     871.5772035.4921185.489  1.00480.00           H  
ATOM  15925  HA  HIS C1039     869.1722037.1921185.146  1.00480.00           H  
ATOM  15926 1HB  HIS C1039     870.2912035.6621187.516  1.00672.00           H  
ATOM  15927 2HB  HIS C1039     868.8212036.6451187.519  1.00672.00           H  
ATOM  15928  HD2 HIS C1039     869.9602033.1411186.665  1.00672.00           H  
ATOM  15929  HE1 HIS C1039     865.9772033.5651185.221  1.00672.00           H  
ATOM  15930  HE2 HIS C1039     867.8762031.9211185.702  1.00672.00           H  
ATOM  15931  N   LEU C1040     872.0032037.9161186.767  1.00400.00           N  
ATOM  15932  CA  LEU C1040     872.7472039.0831187.295  1.00400.00           C  
ATOM  15933  C   LEU C1040     872.9112040.1681186.246  1.00400.00           C  
ATOM  15934  O   LEU C1040     872.9202041.3591186.562  1.00400.00           O  
ATOM  15935  CB  LEU C1040     874.1482038.7351187.841  1.00560.00           C  
ATOM  15936  CG  LEU C1040     874.9772040.0011188.475  1.00560.00           C  
ATOM  15937  CD1 LEU C1040     874.2312040.6361189.688  1.00560.00           C  
ATOM  15938  CD2 LEU C1040     876.3442039.5581188.915  1.00560.00           C  
ATOM  15939  H   LEU C1040     872.4022036.9741186.829  1.00480.00           H  
ATOM  15940  HA  LEU C1040     872.1512039.5061188.098  1.00480.00           H  
ATOM  15941 1HB  LEU C1040     874.0562037.9631188.600  1.00672.00           H  
ATOM  15942 2HB  LEU C1040     874.7362038.3301187.018  1.00672.00           H  
ATOM  15943  HG  LEU C1040     875.0792040.7681187.708  1.00672.00           H  
ATOM  15944 1HD1 LEU C1040     874.8122041.4791190.058  1.00672.00           H  
ATOM  15945 2HD1 LEU C1040     873.2412040.9931189.392  1.00672.00           H  
ATOM  15946 3HD1 LEU C1040     874.1372039.9091190.475  1.00672.00           H  
ATOM  15947 1HD2 LEU C1040     876.9002040.4091189.311  1.00672.00           H  
ATOM  15948 2HD2 LEU C1040     876.2432038.8161189.690  1.00672.00           H  
ATOM  15949 3HD2 LEU C1040     876.8872039.1381188.071  1.00672.00           H  
ATOM  15950  N   ARG C1041     873.0492039.7761184.981  1.00400.00           N  
ATOM  15951  CA  ARG C1041     873.2092040.7531183.914  1.00400.00           C  
ATOM  15952  C   ARG C1041     872.0272041.7411183.803  1.00400.00           C  
ATOM  15953  O   ARG C1041     872.1582042.7861183.162  1.00400.00           O  
ATOM  15954  CB  ARG C1041     873.3612040.0361182.579  1.00560.00           C  
ATOM  15955  CG  ARG C1041     872.1222039.2781182.126  1.00560.00           C  
ATOM  15956  CD  ARG C1041     872.3512038.5241180.884  1.00560.00           C  
ATOM  15957  NE  ARG C1041     871.1972037.6721180.551  1.00560.00           N  
ATOM  15958  CZ  ARG C1041     870.9822037.0621179.362  1.00560.00           C  
ATOM  15959  NH1 ARG C1041     871.8272037.2221178.356  1.00560.00           N  
ATOM  15960  NH2 ARG C1041     869.9132036.2931179.208  1.00560.00           N  
ATOM  15961  H   ARG C1041     873.0942038.7731184.768  1.00480.00           H  
ATOM  15962  HA  ARG C1041     874.1152041.3221184.107  1.00480.00           H  
ATOM  15963 1HB  ARG C1041     873.6232040.7501181.803  1.00672.00           H  
ATOM  15964 2HB  ARG C1041     874.1742039.3101182.656  1.00672.00           H  
ATOM  15965 1HG  ARG C1041     871.8192038.5911182.905  1.00672.00           H  
ATOM  15966 2HG  ARG C1041     871.3122039.9741181.929  1.00672.00           H  
ATOM  15967 1HD  ARG C1041     872.5192039.2241180.068  1.00672.00           H  
ATOM  15968 2HD  ARG C1041     873.2252037.8811181.012  1.00672.00           H  
ATOM  15969  HE  ARG C1041     870.5182037.4851181.311  1.00672.00           H  
ATOM  15970 1HH1 ARG C1041     872.6422037.8051178.464  1.00672.00           H  
ATOM  15971 2HH1 ARG C1041     871.6572036.7611177.472  1.00672.00           H  
ATOM  15972 1HH2 ARG C1041     869.2572036.1661179.972  1.00672.00           H  
ATOM  15973 2HH2 ARG C1041     869.7462035.8311178.327  1.00672.00           H  
ATOM  15974  N   ALA C1042     870.8592041.3781184.349  1.00400.00           N  
ATOM  15975  CA  ALA C1042     869.6662042.2141184.291  1.00400.00           C  
ATOM  15976  C   ALA C1042     869.0762042.5651185.674  1.00400.00           C  
ATOM  15977  O   ALA C1042     868.3982043.5891185.819  1.00400.00           O  
ATOM  15978  CB  ALA C1042     868.6022041.5041183.480  1.00560.00           C  
ATOM  15979  H   ALA C1042     870.8122040.5071184.871  1.00480.00           H  
ATOM  15980  HA  ALA C1042     869.9352043.1471183.800  1.00480.00           H  
ATOM  15981 1HB  ALA C1042     867.7222042.1391183.398  1.00672.00           H  
ATOM  15982 2HB  ALA C1042     868.9902041.2871182.484  1.00672.00           H  
ATOM  15983 3HB  ALA C1042     868.3372040.5711183.978  1.00672.00           H  
ATOM  15984  N   LYS C1043     869.2672041.7041186.676  1.00400.00           N  
ATOM  15985  CA  LYS C1043     868.6042041.8881187.959  1.00400.00           C  
ATOM  15986  C   LYS C1043     869.5302042.2141189.123  1.00400.00           C  
ATOM  15987  O   LYS C1043     870.5652041.5831189.325  1.00400.00           O  
ATOM  15988  CB  LYS C1043     867.8272040.6151188.311  1.00560.00           C  
ATOM  15989  CG  LYS C1043     866.7922040.1611187.260  1.00560.00           C  
ATOM  15990  CD  LYS C1043     865.6412041.1631187.082  1.00560.00           C  
ATOM  15991  CE  LYS C1043     864.5942040.6321186.111  1.00560.00           C  
ATOM  15992  NZ  LYS C1043     863.4872041.6121185.885  1.00560.00           N  
ATOM  15993  H   LYS C1043     869.8372040.8801186.531  1.00480.00           H  
ATOM  15994  HA  LYS C1043     867.9092042.7191187.870  1.00480.00           H  
ATOM  15995 1HB  LYS C1043     868.5372039.7971188.444  1.00672.00           H  
ATOM  15996 2HB  LYS C1043     867.3182040.7501189.261  1.00672.00           H  
ATOM  15997 1HG  LYS C1043     867.2972040.0171186.303  1.00672.00           H  
ATOM  15998 2HG  LYS C1043     866.3762039.2031187.569  1.00672.00           H  
ATOM  15999 1HD  LYS C1043     865.1732041.3621188.040  1.00672.00           H  
ATOM  16000 2HD  LYS C1043     866.0272042.0991186.679  1.00672.00           H  
ATOM  16001 1HE  LYS C1043     865.0742040.4171185.157  1.00672.00           H  
ATOM  16002 2HE  LYS C1043     864.1722039.7101186.510  1.00672.00           H  
ATOM  16003 1HZ  LYS C1043     862.8182041.2211185.235  1.00672.00           H  
ATOM  16004 2HZ  LYS C1043     863.0252041.8111186.762  1.00672.00           H  
ATOM  16005 3HZ  LYS C1043     863.8652042.4681185.502  1.00672.00           H  
ATOM  16006  N   ASN C1044     869.0732043.1271189.962  1.00400.00           N  
ATOM  16007  CA  ASN C1044     869.7782043.5121191.179  1.00400.00           C  
ATOM  16008  C   ASN C1044     870.0382042.2671192.018  1.00400.00           C  
ATOM  16009  O   ASN C1044     869.1472041.4211192.166  1.00400.00           O  
ATOM  16010  CB  ASN C1044     868.9772044.5291191.976  1.00560.00           C  
ATOM  16011  CG  ASN C1044     869.7932045.1631193.085  1.00560.00           C  
ATOM  16012  OD1 ASN C1044     870.3022044.4841193.986  1.00560.00           O  
ATOM  16013  ND2 ASN C1044     869.9222046.4711193.034  1.00560.00           N  
ATOM  16014  H   ASN C1044     868.2292043.6171189.699  1.00480.00           H  
ATOM  16015  HA  ASN C1044     870.7442043.9431190.910  1.00480.00           H  
ATOM  16016 1HB  ASN C1044     868.6172045.3121191.309  1.00672.00           H  
ATOM  16017 2HB  ASN C1044     868.1032044.0421192.414  1.00672.00           H  
ATOM  16018 1HD2 ASN C1044     870.4462046.9501193.744  1.00672.00           H  
ATOM  16019 2HD2 ASN C1044     869.4952046.9921192.294  1.00672.00           H  
ATOM  16020  N   SER C1045     871.2282042.1831192.627  1.00400.00           N  
ATOM  16021  CA  SER C1045     871.6022041.0211193.427  1.00400.00           C  
ATOM  16022  C   SER C1045     870.6462040.7701194.595  1.00400.00           C  
ATOM  16023  O   SER C1045     870.5662039.6371195.097  1.00400.00           O  
ATOM  16024  CB  SER C1045     873.0272041.1641193.931  1.00560.00           C  
ATOM  16025  OG  SER C1045     873.1302042.2071194.851  1.00560.00           O  
ATOM  16026  H   SER C1045     871.9052042.9251192.507  1.00480.00           H  
ATOM  16027  HA  SER C1045     871.5652040.1631192.783  1.00480.00           H  
ATOM  16028 1HB  SER C1045     873.3462040.2281194.398  1.00672.00           H  
ATOM  16029 2HB  SER C1045     873.6922041.3481193.086  1.00672.00           H  
ATOM  16030  HG  SER C1045     874.0462042.2201195.148  1.00672.00           H  
ATOM  16031  N   ASP C1046     869.8852041.7941195.006  1.00400.00           N  
ATOM  16032  CA  ASP C1046     868.8972041.6261196.064  1.00400.00           C  
ATOM  16033  C   ASP C1046     867.8342040.6181195.638  1.00400.00           C  
ATOM  16034  O   ASP C1046     867.3422039.8571196.469  1.00400.00           O  
ATOM  16035  CB  ASP C1046     868.1752042.9361196.398  1.00560.00           C  
ATOM  16036  CG  ASP C1046     869.0032043.9681197.149  1.00560.00           C  
ATOM  16037  OD1 ASP C1046     870.0512043.6491197.653  1.00560.00           O  
ATOM  16038  OD2 ASP C1046     868.5522045.0851197.222  1.00560.00           O  
ATOM  16039  H   ASP C1046     870.0272042.7141194.578  1.00480.00           H  
ATOM  16040  HA  ASP C1046     869.4002041.2531196.956  1.00480.00           H  
ATOM  16041 1HB  ASP C1046     867.8242043.3911195.471  1.00672.00           H  
ATOM  16042 2HB  ASP C1046     867.2972042.7071196.997  1.00672.00           H  
ATOM  16043  N   LEU C1047     867.4752040.6241194.342  1.00400.00           N  
ATOM  16044  CA  LEU C1047     866.4592039.7541193.754  1.00400.00           C  
ATOM  16045  C   LEU C1047     867.0232038.3931193.502  1.00400.00           C  
ATOM  16046  O   LEU C1047     866.3402037.3821193.629  1.00400.00           O  
ATOM  16047  CB  LEU C1047     865.9992040.3281192.411  1.00560.00           C  
ATOM  16048  CG  LEU C1047     865.2232041.6181192.452  1.00560.00           C  
ATOM  16049  CD1 LEU C1047     865.1452042.1781191.052  1.00560.00           C  
ATOM  16050  CD2 LEU C1047     863.8052041.3301192.964  1.00560.00           C  
ATOM  16051  H   LEU C1047     867.9512041.2531193.698  1.00480.00           H  
ATOM  16052  HA  LEU C1047     865.6312039.6651194.446  1.00480.00           H  
ATOM  16053 1HB  LEU C1047     866.8782040.4931191.793  1.00672.00           H  
ATOM  16054 2HB  LEU C1047     865.3802039.5831191.916  1.00672.00           H  
ATOM  16055  HG  LEU C1047     865.7242042.3351193.105  1.00672.00           H  
ATOM  16056 1HD1 LEU C1047     864.5832043.1101191.061  1.00672.00           H  
ATOM  16057 2HD1 LEU C1047     866.1532042.3681190.685  1.00672.00           H  
ATOM  16058 3HD1 LEU C1047     864.6512041.4631190.401  1.00672.00           H  
ATOM  16059 1HD2 LEU C1047     863.2332042.2591192.987  1.00672.00           H  
ATOM  16060 2HD2 LEU C1047     863.3202040.6211192.296  1.00672.00           H  
ATOM  16061 3HD2 LEU C1047     863.8432040.9091193.956  1.00672.00           H  
ATOM  16062  N   LEU C1048     868.2972038.3651193.138  1.00400.00           N  
ATOM  16063  CA  LEU C1048     868.9322037.0881192.873  1.00400.00           C  
ATOM  16064  C   LEU C1048     868.9582036.3021194.175  1.00400.00           C  
ATOM  16065  O   LEU C1048     868.7672035.0841194.190  1.00400.00           O  
ATOM  16066  CB  LEU C1048     870.3742037.2561192.420  1.00560.00           C  
ATOM  16067  CG  LEU C1048     870.6422037.9741191.123  1.00560.00           C  
ATOM  16068  CD1 LEU C1048     872.1302038.0311190.942  1.00560.00           C  
ATOM  16069  CD2 LEU C1048     869.9802037.3371189.982  1.00560.00           C  
ATOM  16070  H   LEU C1048     868.7762039.2601192.999  1.00480.00           H  
ATOM  16071  HA  LEU C1048     868.3482036.5291192.146  1.00480.00           H  
ATOM  16072 1HB  LEU C1048     870.8862037.8161193.190  1.00672.00           H  
ATOM  16073 2HB  LEU C1048     870.8232036.2731192.363  1.00672.00           H  
ATOM  16074  HG  LEU C1048     870.2722039.0001191.199  1.00672.00           H  
ATOM  16075 1HD1 LEU C1048     872.3222038.5621190.061  1.00672.00           H  
ATOM  16076 2HD1 LEU C1048     872.6062038.5241191.773  1.00672.00           H  
ATOM  16077 3HD1 LEU C1048     872.5362037.0351190.854  1.00672.00           H  
ATOM  16078 1HD2 LEU C1048     870.2182037.9101189.097  1.00672.00           H  
ATOM  16079 2HD2 LEU C1048     870.3382036.3201189.873  1.00672.00           H  
ATOM  16080 3HD2 LEU C1048     868.9032037.3321190.123  1.00672.00           H  
ATOM  16081  N   THR C1049     869.1892037.0341195.270  1.00400.00           N  
ATOM  16082  CA  THR C1049     869.2302036.4761196.604  1.00400.00           C  
ATOM  16083  C   THR C1049     867.8062036.1041197.036  1.00400.00           C  
ATOM  16084  O   THR C1049     867.5272034.9391197.344  1.00400.00           O  
ATOM  16085  CB  THR C1049     869.8332037.5121197.591  1.00560.00           C  
ATOM  16086  OG1 THR C1049     871.1582037.8621197.171  1.00560.00           O  
ATOM  16087  CG2 THR C1049     869.9122036.9341198.997  1.00560.00           C  
ATOM  16088  H   THR C1049     869.3932038.0271195.154  1.00480.00           H  
ATOM  16089  HA  THR C1049     869.8452035.5781196.597  1.00480.00           H  
ATOM  16090  HB  THR C1049     869.2162038.4091197.604  1.00672.00           H  
ATOM  16091  HG1 THR C1049     871.1032038.4391196.376  1.00672.00           H  
ATOM  16092 1HG2 THR C1049     870.3462037.6731199.662  1.00672.00           H  
ATOM  16093 2HG2 THR C1049     868.9182036.6781199.343  1.00672.00           H  
ATOM  16094 3HG2 THR C1049     870.5352036.0461198.988  1.00672.00           H  
ATOM  16095  N   SER C1050     866.8832037.0751196.964  1.00400.00           N  
ATOM  16096  CA  SER C1050     865.4922036.8771197.332  1.00400.00           C  
ATOM  16097  C   SER C1050     864.5692037.5811196.331  1.00400.00           C  
ATOM  16098  O   SER C1050     864.3912038.7921196.402  1.00400.00           O  
ATOM  16099  CB  SER C1050     865.2422037.5011198.686  1.00560.00           C  
ATOM  16100  OG  SER C1050     863.9082037.3621199.067  1.00560.00           O  
ATOM  16101  H   SER C1050     867.1622038.0211196.699  1.00480.00           H  
ATOM  16102  HA  SER C1050     865.2842035.8141197.388  1.00480.00           H  
ATOM  16103 1HB  SER C1050     865.8902037.0481199.433  1.00672.00           H  
ATOM  16104 2HB  SER C1050     865.4922038.5621198.638  1.00672.00           H  
ATOM  16105  HG  SER C1050     863.7402038.1211199.679  1.00672.00           H  
ATOM  16106  N   PRO C1051     863.9382036.8591195.403  1.00400.00           N  
ATOM  16107  CA  PRO C1051     863.0532037.4141194.397  1.00400.00           C  
ATOM  16108  C   PRO C1051     861.8762038.1421195.039  1.00400.00           C  
ATOM  16109  O   PRO C1051     861.3902037.7541196.096  1.00400.00           O  
ATOM  16110  CB  PRO C1051     862.5912036.1521193.650  1.00600.00           C  
ATOM  16111  CG  PRO C1051     863.7412035.1731193.825  1.00600.00           C  
ATOM  16112  CD  PRO C1051     864.2832035.4431195.204  1.00600.00           C  
ATOM  16113  HA  PRO C1051     863.6182038.0791193.740  1.00480.00           H  
ATOM  16114 1HB  PRO C1051     861.6452035.7861194.070  1.00720.00           H  
ATOM  16115 2HB  PRO C1051     862.3992036.3971192.592  1.00720.00           H  
ATOM  16116 1HG  PRO C1051     863.3862034.1391193.705  1.00720.00           H  
ATOM  16117 2HG  PRO C1051     864.5082035.3421193.050  1.00720.00           H  
ATOM  16118 1HD  PRO C1051     863.8102034.8171195.926  1.00720.00           H  
ATOM  16119 2HD  PRO C1051     865.3852035.3101195.177  1.00720.00           H  
ATOM  16120  N   ASP C1052     861.4352039.2081194.375  1.00400.00           N  
ATOM  16121  CA  ASP C1052     860.2902039.9961194.803  1.00400.00           C  
ATOM  16122  C   ASP C1052     859.0512039.3241194.251  1.00400.00           C  
ATOM  16123  O   ASP C1052     858.8792039.2181193.036  1.00400.00           O  
ATOM  16124  CB  ASP C1052     860.3872041.4471194.330  1.00560.00           C  
ATOM  16125  CG  ASP C1052     859.2482042.3651194.852  1.00560.00           C  
ATOM  16126  OD1 ASP C1052     858.2252041.8731195.343  1.00560.00           O  
ATOM  16127  OD2 ASP C1052     859.4222043.5641194.768  1.00560.00           O  
ATOM  16128  H   ASP C1052     861.8972039.4721193.520  1.00480.00           H  
ATOM  16129  HA  ASP C1052     860.2302039.9801195.890  1.00480.00           H  
ATOM  16130 1HB  ASP C1052     861.3352041.8661194.655  1.00672.00           H  
ATOM  16131 2HB  ASP C1052     860.3762041.4731193.241  1.00672.00           H  
ATOM  16132  N   VAL C1053     858.2252038.8161195.143  1.00400.00           N  
ATOM  16133  CA  VAL C1053     857.0522038.0511194.752  1.00400.00           C  
ATOM  16134  C   VAL C1053     855.8192038.9411194.539  1.00400.00           C  
ATOM  16135  O   VAL C1053     854.7452038.4381194.206  1.00400.00           O  
ATOM  16136  CB  VAL C1053     856.7502036.9791195.821  1.00560.00           C  
ATOM  16137  CG1 VAL C1053     857.9622036.0551196.012  1.00560.00           C  
ATOM  16138  CG2 VAL C1053     856.3812037.6441197.113  1.00560.00           C  
ATOM  16139  H   VAL C1053     858.4502038.9661196.117  1.00480.00           H  
ATOM  16140  HA  VAL C1053     857.2772037.5451193.813  1.00480.00           H  
ATOM  16141  HB  VAL C1053     855.9172036.3631195.482  1.00672.00           H  
ATOM  16142 1HG1 VAL C1053     857.7232035.3031196.756  1.00672.00           H  
ATOM  16143 2HG1 VAL C1053     858.2022035.5731195.066  1.00672.00           H  
ATOM  16144 3HG1 VAL C1053     858.8272036.6291196.351  1.00672.00           H  
ATOM  16145 1HG2 VAL C1053     856.1532036.9091197.820  1.00672.00           H  
ATOM  16146 2HG2 VAL C1053     857.2002038.2611197.480  1.00672.00           H  
ATOM  16147 3HG2 VAL C1053     855.5312038.2311196.953  1.00672.00           H  
ATOM  16148  N   GLY C1054     855.9402040.2471194.823  1.00400.00           N  
ATOM  16149  CA  GLY C1054     854.8402041.2021194.647  1.00400.00           C  
ATOM  16150  C   GLY C1054     853.8242041.2201195.793  1.00400.00           C  
ATOM  16151  O   GLY C1054     852.8092041.9131195.728  1.00400.00           O  
ATOM  16152  H   GLY C1054     856.8642040.6281195.098  1.00480.00           H  
ATOM  16153 1HA  GLY C1054     855.2692042.1991194.532  1.00480.00           H  
ATOM  16154 2HA  GLY C1054     854.3242040.9761193.714  1.00480.00           H  
ATOM  16155  N   LEU C1055     854.0832040.4321196.817  1.00400.00           N  
ATOM  16156  CA  LEU C1055     853.1932040.3011197.962  1.00400.00           C  
ATOM  16157  C   LEU C1055     853.7882040.9561199.198  1.00400.00           C  
ATOM  16158  O   LEU C1055     853.1612041.7831199.860  1.00400.00           O  
ATOM  16159  CB  LEU C1055     853.0022038.8091198.257  1.00560.00           C  
ATOM  16160  CG  LEU C1055     852.4192037.9351197.149  1.00560.00           C  
ATOM  16161  CD1 LEU C1055     852.4722036.4891197.638  1.00560.00           C  
ATOM  16162  CD2 LEU C1055     851.0022038.3731196.831  1.00560.00           C  
ATOM  16163  H   LEU C1055     854.9472039.9211196.761  1.00480.00           H  
ATOM  16164  HA  LEU C1055     852.2462040.7861197.743  1.00480.00           H  
ATOM  16165 1HB  LEU C1055     853.9362038.3711198.580  1.00672.00           H  
ATOM  16166 2HB  LEU C1055     852.3002038.7281199.090  1.00672.00           H  
ATOM  16167  HG  LEU C1055     853.0252038.0101196.241  1.00672.00           H  
ATOM  16168 1HD1 LEU C1055     852.0702035.8211196.880  1.00672.00           H  
ATOM  16169 2HD1 LEU C1055     853.5042036.2161197.833  1.00672.00           H  
ATOM  16170 3HD1 LEU C1055     851.9182036.3771198.545  1.00672.00           H  
ATOM  16171 1HD2 LEU C1055     850.5912037.7311196.052  1.00672.00           H  
ATOM  16172 2HD2 LEU C1055     850.4002038.3011197.716  1.00672.00           H  
ATOM  16173 3HD2 LEU C1055     851.0002039.4021196.475  1.00672.00           H  
ATOM  16174  N   LEU C1056     855.0042040.5311199.518  1.00400.00           N  
ATOM  16175  CA  LEU C1056     855.7632040.9701200.674  1.00400.00           C  
ATOM  16176  C   LEU C1056     857.0892041.5521200.234  1.00400.00           C  
ATOM  16177  O   LEU C1056     857.6452041.1311199.221  1.00400.00           O  
ATOM  16178  CB  LEU C1056     856.0282039.8041201.618  1.00560.00           C  
ATOM  16179  CG  LEU C1056     854.9192039.3111202.553  1.00560.00           C  
ATOM  16180  CD1 LEU C1056     853.9832038.3571201.827  1.00560.00           C  
ATOM  16181  CD2 LEU C1056     855.5762038.5951203.729  1.00560.00           C  
ATOM  16182  H   LEU C1056     855.4352039.8591198.905  1.00480.00           H  
ATOM  16183  HA  LEU C1056     855.2002041.7441201.196  1.00480.00           H  
ATOM  16184 1HB  LEU C1056     856.2422038.9631200.979  1.00672.00           H  
ATOM  16185 2HB  LEU C1056     856.9112040.0391202.215  1.00672.00           H  
ATOM  16186  HG  LEU C1056     854.3322040.1551202.910  1.00672.00           H  
ATOM  16187 1HD1 LEU C1056     853.2132038.0241202.514  1.00672.00           H  
ATOM  16188 2HD1 LEU C1056     853.5132038.8531201.022  1.00672.00           H  
ATOM  16189 3HD1 LEU C1056     854.5262037.4901201.451  1.00672.00           H  
ATOM  16190 1HD2 LEU C1056     854.8042038.2401204.411  1.00672.00           H  
ATOM  16191 2HD2 LEU C1056     856.1522037.7461203.366  1.00672.00           H  
ATOM  16192 3HD2 LEU C1056     856.2362039.2841204.255  1.00672.00           H  
ATOM  16193  N   LYS C1057     857.6322042.4901200.995  1.00400.00           N  
ATOM  16194  CA  LYS C1057     858.9402043.0221200.651  1.00400.00           C  
ATOM  16195  C   LYS C1057     859.9842041.8971200.633  1.00400.00           C  
ATOM  16196  O   LYS C1057     860.1742041.1991201.640  1.00400.00           O  
ATOM  16197  CB  LYS C1057     859.3382044.1401201.621  1.00560.00           C  
ATOM  16198  CG  LYS C1057     860.6312044.8781201.265  1.00560.00           C  
ATOM  16199  CD  LYS C1057     860.8992046.0421202.219  1.00560.00           C  
ATOM  16200  CE  LYS C1057     862.1672046.7991201.825  1.00560.00           C  
ATOM  16201  NZ  LYS C1057     862.4462047.9431202.741  1.00560.00           N  
ATOM  16202  H   LYS C1057     857.1412042.8251201.812  1.00480.00           H  
ATOM  16203  HA  LYS C1057     858.8872043.4431199.644  1.00480.00           H  
ATOM  16204 1HB  LYS C1057     858.5362044.8781201.674  1.00672.00           H  
ATOM  16205 2HB  LYS C1057     859.4612043.7201202.620  1.00672.00           H  
ATOM  16206 1HG  LYS C1057     861.4652044.1981201.318  1.00672.00           H  
ATOM  16207 2HG  LYS C1057     860.5612045.2601200.247  1.00672.00           H  
ATOM  16208 1HD  LYS C1057     860.0522046.7321202.202  1.00672.00           H  
ATOM  16209 2HD  LYS C1057     861.0152045.6601203.234  1.00672.00           H  
ATOM  16210 1HE  LYS C1057     863.0102046.1161201.847  1.00672.00           H  
ATOM  16211 2HE  LYS C1057     862.0492047.1811200.811  1.00672.00           H  
ATOM  16212 1HZ  LYS C1057     863.2892048.4141202.441  1.00672.00           H  
ATOM  16213 2HZ  LYS C1057     861.6722048.5931202.718  1.00672.00           H  
ATOM  16214 3HZ  LYS C1057     862.5692047.6011203.683  1.00672.00           H  
ATOM  16215  N   LEU C1058     860.7362041.8391199.525  1.00400.00           N  
ATOM  16216  CA  LEU C1058     861.7672040.8401199.188  1.00400.00           C  
ATOM  16217  C   LEU C1058     862.8682040.7151200.227  1.00400.00           C  
ATOM  16218  O   LEU C1058     863.6192039.7401200.274  1.00400.00           O  
ATOM  16219  CB  LEU C1058     862.4132041.1821197.838  1.00560.00           C  
ATOM  16220  CG  LEU C1058     863.4882042.3471197.778  1.00560.00           C  
ATOM  16221  CD1 LEU C1058     864.2412042.2341196.456  1.00560.00           C  
ATOM  16222  CD2 LEU C1058     862.8122043.7271197.884  1.00560.00           C  
ATOM  16223  H   LEU C1058     860.4952042.5091198.804  1.00480.00           H  
ATOM  16224  HA  LEU C1058     861.2742039.8761199.092  1.00480.00           H  
ATOM  16225 1HB  LEU C1058     862.8762040.2841197.461  1.00672.00           H  
ATOM  16226 2HB  LEU C1058     861.6192041.4531197.158  1.00672.00           H  
ATOM  16227  HG  LEU C1058     864.2162042.2251198.579  1.00672.00           H  
ATOM  16228 1HD1 LEU C1058     864.9972043.0101196.391  1.00672.00           H  
ATOM  16229 2HD1 LEU C1058     864.7232041.2551196.390  1.00672.00           H  
ATOM  16230 3HD1 LEU C1058     863.5402042.3531195.651  1.00672.00           H  
ATOM  16231 1HD2 LEU C1058     863.5772044.5041197.819  1.00672.00           H  
ATOM  16232 2HD2 LEU C1058     862.0982043.8531197.062  1.00672.00           H  
ATOM  16233 3HD2 LEU C1058     862.2992043.8291198.824  1.00672.00           H  
ATOM  16234  N   ALA C1059     862.9962041.7331201.051  1.00400.00           N  
ATOM  16235  CA  ALA C1059     863.9982041.7821202.085  1.00400.00           C  
ATOM  16236  C   ALA C1059     863.8832040.5921203.039  1.00400.00           C  
ATOM  16237  O   ALA C1059     864.8872040.1831203.621  1.00400.00           O  
ATOM  16238  CB  ALA C1059     863.8692043.0761202.862  1.00560.00           C  
ATOM  16239  H   ALA C1059     862.3312042.4841200.965  1.00480.00           H  
ATOM  16240  HA  ALA C1059     864.9782041.7391201.609  1.00480.00           H  
ATOM  16241 1HB  ALA C1059     864.6452043.1171203.625  1.00672.00           H  
ATOM  16242 2HB  ALA C1059     863.9812043.9131202.181  1.00672.00           H  
ATOM  16243 3HB  ALA C1059     862.8902043.1151203.335  1.00672.00           H  
ATOM  16244  N   SER C1060     862.6712040.0571203.251  1.00400.00           N  
ATOM  16245  CA  SER C1060     862.5482038.9391204.176  1.00400.00           C  
ATOM  16246  C   SER C1060     863.4832037.7771203.805  1.00400.00           C  
ATOM  16247  O   SER C1060     863.4032037.2541202.693  1.00400.00           O  
ATOM  16248  CB  SER C1060     861.1582038.3631204.167  1.00560.00           C  
ATOM  16249  OG  SER C1060     861.1022037.2061204.979  1.00560.00           O  
ATOM  16250  H   SER C1060     861.8392040.4231202.769  1.00480.00           H  
ATOM  16251  HA  SER C1060     862.7332039.3241205.168  1.00480.00           H  
ATOM  16252 1HB  SER C1060     860.4352039.1031204.506  1.00672.00           H  
ATOM  16253 2HB  SER C1060     860.9082038.0941203.163  1.00672.00           H  
ATOM  16254  HG  SER C1060     860.2162036.8471204.853  1.00672.00           H  
ATOM  16255  N   PRO C1061     864.2842037.2521204.758  1.00400.00           N  
ATOM  16256  CA  PRO C1061     865.1792036.1141204.611  1.00400.00           C  
ATOM  16257  C   PRO C1061     864.4732034.8101204.227  1.00400.00           C  
ATOM  16258  O   PRO C1061     865.1272033.8611203.789  1.00400.00           O  
ATOM  16259  CB  PRO C1061     865.7682035.9741206.016  1.00600.00           C  
ATOM  16260  CG  PRO C1061     865.6872037.3321206.621  1.00600.00           C  
ATOM  16261  CD  PRO C1061     864.4242037.9341206.074  1.00600.00           C  
ATOM  16262  HA  PRO C1061     865.9602036.3641203.886  1.00480.00           H  
ATOM  16263 1HB  PRO C1061     865.2152035.2091206.583  1.00720.00           H  
ATOM  16264 2HB  PRO C1061     866.7762035.6361205.923  1.00720.00           H  
ATOM  16265 1HG  PRO C1061     865.6842037.2541207.719  1.00720.00           H  
ATOM  16266 2HG  PRO C1061     866.5822037.9121206.347  1.00720.00           H  
ATOM  16267 1HD  PRO C1061     863.5602037.7301206.728  1.00720.00           H  
ATOM  16268 2HD  PRO C1061     864.6402039.0101205.952  1.00720.00           H  
ATOM  16269  N   GLU C1062     863.1572034.7351204.430  1.00400.00           N  
ATOM  16270  CA  GLU C1062     862.4282033.5131204.131  1.00400.00           C  
ATOM  16271  C   GLU C1062     861.5982033.6171202.855  1.00400.00           C  
ATOM  16272  O   GLU C1062     860.4962034.1821202.839  1.00400.00           O  
ATOM  16273  CB  GLU C1062     861.5522033.1241205.331  1.00560.00           C  
ATOM  16274  CG  GLU C1062     862.3732032.7471206.585  1.00560.00           C  
ATOM  16275  CD  GLU C1062     861.5402032.3091207.784  1.00560.00           C  
ATOM  16276  OE1 GLU C1062     860.3482032.5161207.781  1.00560.00           O  
ATOM  16277  OE2 GLU C1062     862.1062031.7631208.700  1.00560.00           O  
ATOM  16278  H   GLU C1062     862.6382035.5461204.763  1.00480.00           H  
ATOM  16279  HA  GLU C1062     863.1522032.7111203.986  1.00480.00           H  
ATOM  16280 1HB  GLU C1062     860.9022033.9611205.592  1.00672.00           H  
ATOM  16281 2HB  GLU C1062     860.9162032.2791205.067  1.00672.00           H  
ATOM  16282 1HG  GLU C1062     863.0552031.9411206.318  1.00672.00           H  
ATOM  16283 2HG  GLU C1062     862.9782033.6081206.871  1.00672.00           H  
ATOM  16284  N   LEU C1063     862.1402033.0361201.784  1.00400.00           N  
ATOM  16285  CA  LEU C1063     861.5232033.0881200.469  1.00400.00           C  
ATOM  16286  C   LEU C1063     860.2252032.3101200.420  1.00400.00           C  
ATOM  16287  O   LEU C1063     859.2912032.7091199.723  1.00400.00           O  
ATOM  16288  CB  LEU C1063     862.4892032.6041199.385  1.00560.00           C  
ATOM  16289  CG  LEU C1063     861.9752032.6491197.902  1.00560.00           C  
ATOM  16290  CD1 LEU C1063     861.5482034.0921197.500  1.00560.00           C  
ATOM  16291  CD2 LEU C1063     863.0922032.1501196.999  1.00560.00           C  
ATOM  16292  H   LEU C1063     863.0322032.5641201.887  1.00480.00           H  
ATOM  16293  HA  LEU C1063     861.2952034.1251200.275  1.00480.00           H  
ATOM  16294 1HB  LEU C1063     863.3932033.2111199.440  1.00672.00           H  
ATOM  16295 2HB  LEU C1063     862.7572031.5681199.608  1.00672.00           H  
ATOM  16296  HG  LEU C1063     861.1172032.0011197.790  1.00672.00           H  
ATOM  16297 1HD1 LEU C1063     861.2092034.0991196.465  1.00672.00           H  
ATOM  16298 2HD1 LEU C1063     860.7322034.4161198.124  1.00672.00           H  
ATOM  16299 3HD1 LEU C1063     862.3802034.7821197.613  1.00672.00           H  
ATOM  16300 1HD2 LEU C1063     862.7542032.1611195.962  1.00672.00           H  
ATOM  16301 2HD2 LEU C1063     863.9672032.7911197.103  1.00672.00           H  
ATOM  16302 3HD2 LEU C1063     863.3572031.1301197.285  1.00672.00           H  
ATOM  16303  N   GLU C1064     860.1672031.1641201.095  1.00400.00           N  
ATOM  16304  CA  GLU C1064     858.9522030.3731201.058  1.00400.00           C  
ATOM  16305  C   GLU C1064     857.8202031.1901201.663  1.00400.00           C  
ATOM  16306  O   GLU C1064     856.7032031.1801201.152  1.00400.00           O  
ATOM  16307  CB  GLU C1064     859.1552029.0631201.815  1.00560.00           C  
ATOM  16308  CG  GLU C1064     860.1782028.1251201.157  1.00560.00           C  
ATOM  16309  CD  GLU C1064     861.6192028.5231201.446  1.00560.00           C  
ATOM  16310  OE1 GLU C1064     861.8122029.4631202.196  1.00560.00           O  
ATOM  16311  OE2 GLU C1064     862.5082027.9091200.917  1.00560.00           O  
ATOM  16312  H   GLU C1064     860.9692030.8401201.641  1.00480.00           H  
ATOM  16313  HA  GLU C1064     858.7052030.1511200.019  1.00480.00           H  
ATOM  16314 1HB  GLU C1064     859.4802029.2741202.833  1.00672.00           H  
ATOM  16315 2HB  GLU C1064     858.2062028.5311201.878  1.00672.00           H  
ATOM  16316 1HG  GLU C1064     860.0122027.1111201.518  1.00672.00           H  
ATOM  16317 2HG  GLU C1064     860.0132028.1311200.080  1.00672.00           H  
ATOM  16318  N   ARG C1065     858.1202031.9251202.742  1.00400.00           N  
ATOM  16319  CA  ARG C1065     857.1352032.7861203.381  1.00400.00           C  
ATOM  16320  C   ARG C1065     856.6542033.8511202.409  1.00400.00           C  
ATOM  16321  O   ARG C1065     855.4502034.0921202.277  1.00400.00           O  
ATOM  16322  CB  ARG C1065     857.7112033.4591204.608  1.00560.00           C  
ATOM  16323  CG  ARG C1065     856.7372034.3061205.384  1.00560.00           C  
ATOM  16324  CD  ARG C1065     857.3892034.9301206.552  1.00560.00           C  
ATOM  16325  NE  ARG C1065     857.8762033.9281207.487  1.00560.00           N  
ATOM  16326  CZ  ARG C1065     857.1612033.3101208.449  1.00560.00           C  
ATOM  16327  NH1 ARG C1065     855.8892033.5941208.656  1.00560.00           N  
ATOM  16328  NH2 ARG C1065     857.7822032.4061209.182  1.00560.00           N  
ATOM  16329  H   ARG C1065     859.0532031.8531203.125  1.00480.00           H  
ATOM  16330  HA  ARG C1065     856.2842032.1761203.681  1.00480.00           H  
ATOM  16331 1HB  ARG C1065     858.1162032.7021205.276  1.00672.00           H  
ATOM  16332 2HB  ARG C1065     858.5282034.1071204.320  1.00672.00           H  
ATOM  16333 1HG  ARG C1065     856.3672035.1041204.740  1.00672.00           H  
ATOM  16334 2HG  ARG C1065     855.9062033.6911205.720  1.00672.00           H  
ATOM  16335 1HD  ARG C1065     858.2432035.5171206.212  1.00672.00           H  
ATOM  16336 2HD  ARG C1065     856.6862035.5841207.065  1.00672.00           H  
ATOM  16337  HE  ARG C1065     858.8622033.6271207.400  1.00672.00           H  
ATOM  16338 1HH1 ARG C1065     855.4292034.2911208.091  1.00672.00           H  
ATOM  16339 2HH1 ARG C1065     855.3782033.1171209.384  1.00672.00           H  
ATOM  16340 1HH2 ARG C1065     858.7802032.2201208.972  1.00672.00           H  
ATOM  16341 2HH2 ARG C1065     857.3032031.9111209.914  1.00672.00           H  
ATOM  16342  N   LEU C1066     857.5942034.4731201.682  1.00400.00           N  
ATOM  16343  CA  LEU C1066     857.1882035.5011200.738  1.00400.00           C  
ATOM  16344  C   LEU C1066     856.2342034.9271199.696  1.00400.00           C  
ATOM  16345  O   LEU C1066     855.1912035.5051199.409  1.00400.00           O  
ATOM  16346  CB  LEU C1066     858.4142036.0421199.958  1.00560.00           C  
ATOM  16347  CG  LEU C1066     859.4742036.8951200.684  1.00560.00           C  
ATOM  16348  CD1 LEU C1066     860.6682037.1311199.764  1.00560.00           C  
ATOM  16349  CD2 LEU C1066     858.8822038.1801201.047  1.00560.00           C  
ATOM  16350  H   LEU C1066     858.5862034.2681201.849  1.00480.00           H  
ATOM  16351  HA  LEU C1066     856.6732036.2911201.277  1.00480.00           H  
ATOM  16352 1HB  LEU C1066     858.9292035.1961199.528  1.00672.00           H  
ATOM  16353 2HB  LEU C1066     858.0532036.6381199.146  1.00672.00           H  
ATOM  16354  HG  LEU C1066     859.8322036.3781201.577  1.00672.00           H  
ATOM  16355 1HD1 LEU C1066     861.4112037.7381200.288  1.00672.00           H  
ATOM  16356 2HD1 LEU C1066     861.1212036.2021199.492  1.00672.00           H  
ATOM  16357 3HD1 LEU C1066     860.3532037.6471198.857  1.00672.00           H  
ATOM  16358 1HD2 LEU C1066     859.6092038.7991201.535  1.00672.00           H  
ATOM  16359 2HD2 LEU C1066     858.5282038.6921200.150  1.00672.00           H  
ATOM  16360 3HD2 LEU C1066     858.0782037.9911201.719  1.00672.00           H  
ATOM  16361  N   ILE C1067     856.5492033.7481199.179  1.00400.00           N  
ATOM  16362  CA  ILE C1067     855.7262033.1201198.152  1.00400.00           C  
ATOM  16363  C   ILE C1067     854.3332032.7201198.649  1.00400.00           C  
ATOM  16364  O   ILE C1067     853.3402032.9161197.942  1.00400.00           O  
ATOM  16365  CB  ILE C1067     856.4502031.8801197.580  1.00560.00           C  
ATOM  16366  CG1 ILE C1067     857.7162032.3461196.804  1.00560.00           C  
ATOM  16367  CG2 ILE C1067     855.4932031.0611196.669  1.00560.00           C  
ATOM  16368  CD1 ILE C1067     858.6832031.2471196.453  1.00560.00           C  
ATOM  16369  H   ILE C1067     857.4302033.3071199.467  1.00480.00           H  
ATOM  16370  HA  ILE C1067     855.5972033.8401197.345  1.00480.00           H  
ATOM  16371  HB  ILE C1067     856.7892031.2521198.407  1.00672.00           H  
ATOM  16372 1HG1 ILE C1067     857.4032032.8361195.884  1.00672.00           H  
ATOM  16373 2HG1 ILE C1067     858.2542033.0671197.414  1.00672.00           H  
ATOM  16374 1HG2 ILE C1067     856.0042030.1911196.280  1.00672.00           H  
ATOM  16375 2HG2 ILE C1067     854.6262030.7211197.231  1.00672.00           H  
ATOM  16376 3HG2 ILE C1067     855.1582031.6871195.840  1.00672.00           H  
ATOM  16377 1HD1 ILE C1067     859.5342031.6751195.926  1.00672.00           H  
ATOM  16378 2HD1 ILE C1067     859.0272030.7681197.371  1.00672.00           H  
ATOM  16379 3HD1 ILE C1067     858.2102030.5091195.817  1.00672.00           H  
ATOM  16380  N   ILE C1068     854.2892032.0741199.815  1.00400.00           N  
ATOM  16381  CA  ILE C1068     853.0782031.5481200.434  1.00400.00           C  
ATOM  16382  C   ILE C1068     852.0932032.5881200.969  1.00400.00           C  
ATOM  16383  O   ILE C1068     850.8772032.4391200.788  1.00400.00           O  
ATOM  16384  CB  ILE C1068     853.4532030.5561201.557  1.00560.00           C  
ATOM  16385  CG1 ILE C1068     854.1292029.3101200.907  1.00560.00           C  
ATOM  16386  CG2 ILE C1068     852.1882030.1481202.379  1.00560.00           C  
ATOM  16387  CD1 ILE C1068     854.8342028.3841201.883  1.00560.00           C  
ATOM  16388  H   ILE C1068     855.1732031.9321200.312  1.00480.00           H  
ATOM  16389  HA  ILE C1068     852.5552030.9791199.669  1.00480.00           H  
ATOM  16390  HB  ILE C1068     854.1872031.0221202.217  1.00672.00           H  
ATOM  16391 1HG1 ILE C1068     853.3702028.7401200.376  1.00672.00           H  
ATOM  16392 2HG1 ILE C1068     854.8662029.6551200.181  1.00672.00           H  
ATOM  16393 1HG2 ILE C1068     852.4642029.4531203.162  1.00672.00           H  
ATOM  16394 2HG2 ILE C1068     851.7342031.0201202.844  1.00672.00           H  
ATOM  16395 3HG2 ILE C1068     851.4602029.6761201.717  1.00672.00           H  
ATOM  16396 1HD1 ILE C1068     855.2802027.5561201.334  1.00672.00           H  
ATOM  16397 2HD1 ILE C1068     855.6202028.9391202.400  1.00672.00           H  
ATOM  16398 3HD1 ILE C1068     854.1342027.9891202.609  1.00672.00           H  
ATOM  16399  N   GLN C1069     852.5702033.6121201.678  1.00400.00           N  
ATOM  16400  CA  GLN C1069     851.6442034.5451202.315  1.00400.00           C  
ATOM  16401  C   GLN C1069     850.9422035.5391201.393  1.00400.00           C  
ATOM  16402  O   GLN C1069     851.2012036.7431201.417  1.00400.00           O  
ATOM  16403  CB  GLN C1069     852.3342035.3071203.451  1.00560.00           C  
ATOM  16404  CG  GLN C1069     852.7312034.4451204.629  1.00560.00           C  
ATOM  16405  CD  GLN C1069     853.2922035.2631205.788  1.00560.00           C  
ATOM  16406  OE1 GLN C1069     854.2012036.0801205.644  1.00560.00           O  
ATOM  16407  NE2 GLN C1069     852.7232035.0431206.966  1.00560.00           N  
ATOM  16408  H   GLN C1069     853.5802033.7371201.798  1.00480.00           H  
ATOM  16409  HA  GLN C1069     850.8602033.9451202.775  1.00480.00           H  
ATOM  16410 1HB  GLN C1069     853.2552035.7461203.069  1.00672.00           H  
ATOM  16411 2HB  GLN C1069     851.6972036.1161203.804  1.00672.00           H  
ATOM  16412 1HG  GLN C1069     851.8552033.9001204.977  1.00672.00           H  
ATOM  16413 2HG  GLN C1069     853.5022033.7451204.299  1.00672.00           H  
ATOM  16414 1HE2 GLN C1069     853.0232035.5521207.774  1.00672.00           H  
ATOM  16415 2HE2 GLN C1069     851.9802034.3771207.049  1.00672.00           H  
ATOM  16416  N   SER C1070     849.9852035.0131200.641  1.00400.00           N  
ATOM  16417  CA  SER C1070     849.1812035.7821199.701  1.00400.00           C  
ATOM  16418  C   SER C1070     848.4802036.9241200.395  1.00400.00           C  
ATOM  16419  O   SER C1070     847.9962036.7891201.521  1.00400.00           O  
ATOM  16420  CB  SER C1070     848.1502034.9241199.015  1.00560.00           C  
ATOM  16421  OG  SER C1070     847.3062035.7221198.211  1.00560.00           O  
ATOM  16422  H   SER C1070     849.8872033.9981200.703  1.00480.00           H  
ATOM  16423  HA  SER C1070     849.8242036.1981198.940  1.00480.00           H  
ATOM  16424 1HB  SER C1070     848.6542034.1801198.398  1.00672.00           H  
ATOM  16425 2HB  SER C1070     847.5582034.3921199.760  1.00672.00           H  
ATOM  16426  HG  SER C1070     846.7352035.0991197.739  1.00672.00           H  
ATOM  16427  N   SER C1071     848.4222038.0601199.709  1.00400.00           N  
ATOM  16428  CA  SER C1071     847.7852039.2661200.202  1.00400.00           C  
ATOM  16429  C   SER C1071     846.2652039.1831200.120  1.00400.00           C  
ATOM  16430  O   SER C1071     845.5402039.9871200.719  1.00400.00           O  
ATOM  16431  CB  SER C1071     848.3082040.4551199.418  1.00560.00           C  
ATOM  16432  OG  SER C1071     847.9172040.3861198.073  1.00560.00           O  
ATOM  16433  H   SER C1071     848.8322038.0931198.788  1.00480.00           H  
ATOM  16434  HA  SER C1071     848.0642039.3911201.249  1.00480.00           H  
ATOM  16435 1HB  SER C1071     847.9342041.3761199.861  1.00672.00           H  
ATOM  16436 2HB  SER C1071     849.3992040.4781199.482  1.00672.00           H  
ATOM  16437  HG  SER C1071     848.3072041.1581197.644  1.00672.00           H  
ATOM  16438  N   ASN C1072     845.7512038.1791199.410  1.00400.00           N  
ATOM  16439  CA  ASN C1072     844.3072038.0271199.264  1.00400.00           C  
ATOM  16440  C   ASN C1072     843.7322037.3001200.477  1.00400.00           C  
ATOM  16441  O   ASN C1072     843.2662036.1621200.377  1.00400.00           O  
ATOM  16442  CB  ASN C1072     843.9732037.2851197.983  1.00560.00           C  
ATOM  16443  CG  ASN C1072     842.5092037.3311197.648  1.00560.00           C  
ATOM  16444  OD1 ASN C1072     841.7722038.1721198.174  1.00560.00           O  
ATOM  16445  ND2 ASN C1072     842.0762036.4501196.777  1.00560.00           N  
ATOM  16446  H   ASN C1072     846.3812037.5121198.969  1.00480.00           H  
ATOM  16447  HA  ASN C1072     843.8522039.0181199.229  1.00480.00           H  
ATOM  16448 1HB  ASN C1072     844.5382037.7161197.156  1.00672.00           H  
ATOM  16449 2HB  ASN C1072     844.2802036.2441198.079  1.00672.00           H  
ATOM  16450 1HD2 ASN C1072     841.1102036.4361196.515  1.00672.00           H  
ATOM  16451 2HD2 ASN C1072     842.7112035.7901196.377  1.00672.00           H  
ATOM  16452  N   GLY C1073     843.7992037.9561201.628  1.00400.00           N  
ATOM  16453  CA  GLY C1073     843.3572037.3581202.874  1.00400.00           C  
ATOM  16454  C   GLY C1073     841.9122037.6921203.207  1.00400.00           C  
ATOM  16455  O   GLY C1073     841.2582038.4631202.510  1.00400.00           O  
ATOM  16456  H   GLY C1073     844.2092038.8931201.592  1.00480.00           H  
ATOM  16457 1HA  GLY C1073     843.4782036.2761202.815  1.00480.00           H  
ATOM  16458 2HA  GLY C1073     844.0062037.6981203.678  1.00480.00           H  
ATOM  16459  N   HIS C1074     841.4522037.1721204.348  1.00400.00           N  
ATOM  16460  CA  HIS C1074     840.0972037.4201204.824  1.00400.00           C  
ATOM  16461  C   HIS C1074     839.9482038.8161205.421  1.00400.00           C  
ATOM  16462  O   HIS C1074     838.8732039.4121205.340  1.00400.00           O  
ATOM  16463  CB  HIS C1074     839.7182036.3861205.867  1.00560.00           C  
ATOM  16464  CG  HIS C1074     839.5502034.9891205.349  1.00560.00           C  
ATOM  16465  ND1 HIS C1074     839.6422033.8841206.174  1.00560.00           N  
ATOM  16466  CD2 HIS C1074     839.2852034.5091204.108  1.00560.00           C  
ATOM  16467  CE1 HIS C1074     839.4392032.7871205.465  1.00560.00           C  
ATOM  16468  NE2 HIS C1074     839.2182033.1361204.208  1.00560.00           N  
ATOM  16469  H   HIS C1074     842.0482036.5421204.867  1.00480.00           H  
ATOM  16470  HA  HIS C1074     839.4012037.3431203.992  1.00480.00           H  
ATOM  16471 1HB  HIS C1074     840.4722036.3691206.652  1.00672.00           H  
ATOM  16472 2HB  HIS C1074     838.7752036.6871206.313  1.00672.00           H  
ATOM  16473  HD1 HIS C1074     840.0682033.8771207.111  1.00672.00           H  
ATOM  16474  HD2 HIS C1074     839.1282034.9911203.141  1.00672.00           H  
ATOM  16475  HE1 HIS C1074     839.4712031.8101205.946  1.00672.00           H  
ATOM  16476  N   ILE C1075     841.0402039.2841206.063  1.00400.00           N  
ATOM  16477  CA  ILE C1075     841.3462040.5751206.749  1.00400.00           C  
ATOM  16478  C   ILE C1075     840.2862041.6831207.020  1.00400.00           C  
ATOM  16479  O   ILE C1075     840.6632042.8171207.310  1.00400.00           O  
ATOM  16480  CB  ILE C1075     842.4932041.2501205.969  1.00560.00           C  
ATOM  16481  CG1 ILE C1075     842.0112041.5431204.509  1.00560.00           C  
ATOM  16482  CG2 ILE C1075     843.7422040.3451205.986  1.00560.00           C  
ATOM  16483  CD1 ILE C1075     842.9412042.4041203.692  1.00560.00           C  
ATOM  16484  H   ILE C1075     841.8032038.6271206.080  1.00480.00           H  
ATOM  16485  HA  ILE C1075     841.7442040.2991207.727  1.00480.00           H  
ATOM  16486  HB  ILE C1075     842.7392042.2011206.435  1.00672.00           H  
ATOM  16487 1HG1 ILE C1075     841.8812040.6021203.981  1.00672.00           H  
ATOM  16488 2HG1 ILE C1075     841.0472042.0451204.555  1.00672.00           H  
ATOM  16489 1HG2 ILE C1075     844.5592040.8201205.454  1.00672.00           H  
ATOM  16490 2HG2 ILE C1075     844.0452040.1751207.020  1.00672.00           H  
ATOM  16491 3HG2 ILE C1075     843.5212039.3981205.514  1.00672.00           H  
ATOM  16492 1HD1 ILE C1075     842.5122042.5551202.700  1.00672.00           H  
ATOM  16493 2HD1 ILE C1075     843.0632043.3701204.186  1.00672.00           H  
ATOM  16494 3HD1 ILE C1075     843.9092041.9281203.584  1.00672.00           H  
ATOM  16495  N   THR C1076     839.0092041.3741206.954  1.00400.00           N  
ATOM  16496  CA  THR C1076     837.9002042.2961207.133  1.00400.00           C  
ATOM  16497  C   THR C1076     837.8452042.9311208.524  1.00400.00           C  
ATOM  16498  O   THR C1076     837.5442044.1211208.656  1.00400.00           O  
ATOM  16499  CB  THR C1076     836.5952041.5441206.817  1.00560.00           C  
ATOM  16500  OG1 THR C1076     836.6602041.0711205.454  1.00560.00           O  
ATOM  16501  CG2 THR C1076     835.3862042.4761206.956  1.00560.00           C  
ATOM  16502  H   THR C1076     838.7832040.4401206.685  1.00480.00           H  
ATOM  16503  HA  THR C1076     838.0122043.1001206.407  1.00480.00           H  
ATOM  16504  HB  THR C1076     836.4882040.6941207.489  1.00672.00           H  
ATOM  16505  HG1 THR C1076     837.4112040.4201205.357  1.00672.00           H  
ATOM  16506 1HG2 THR C1076     834.4802041.9271206.706  1.00672.00           H  
ATOM  16507 2HG2 THR C1076     835.3062042.8531207.967  1.00672.00           H  
ATOM  16508 3HG2 THR C1076     835.5012043.3141206.271  1.00672.00           H  
ATOM  16509  N   THR C1077     838.0702042.1241209.564  1.00400.00           N  
ATOM  16510  CA  THR C1077     838.0182042.6021210.944  1.00400.00           C  
ATOM  16511  C   THR C1077     839.3402042.3491211.668  1.00400.00           C  
ATOM  16512  O   THR C1077     840.2842043.1201211.508  1.00400.00           O  
ATOM  16513  CB  THR C1077     836.8662041.9231211.727  1.00560.00           C  
ATOM  16514  OG1 THR C1077     837.0262040.4881211.690  1.00560.00           O  
ATOM  16515  CG2 THR C1077     835.5572042.2721211.077  1.00560.00           C  
ATOM  16516  H   THR C1077     838.3052041.1621209.381  1.00480.00           H  
ATOM  16517  HA  THR C1077     837.8442043.6781210.937  1.00480.00           H  
ATOM  16518  HB  THR C1077     836.8712042.2691212.765  1.00672.00           H  
ATOM  16519  HG1 THR C1077     836.2942040.0611212.185  1.00672.00           H  
ATOM  16520 1HG2 THR C1077     834.7462041.8001211.624  1.00672.00           H  
ATOM  16521 2HG2 THR C1077     835.4242043.3541211.089  1.00672.00           H  
ATOM  16522 3HG2 THR C1077     835.5532041.9181210.058  1.00672.00           H  
ATOM  16523  N   THR C1078     839.3962041.2341212.406  1.00400.00           N  
ATOM  16524  CA  THR C1078     840.5172040.8001213.268  1.00400.00           C  
ATOM  16525  C   THR C1078     840.4572041.5941214.597  1.00400.00           C  
ATOM  16526  O   THR C1078     840.4992042.8321214.576  1.00400.00           O  
ATOM  16527  CB  THR C1078     841.9272040.9501212.627  1.00560.00           C  
ATOM  16528  OG1 THR C1078     841.9972040.2011211.409  1.00560.00           O  
ATOM  16529  CG2 THR C1078     842.9782040.3641213.593  1.00560.00           C  
ATOM  16530  H   THR C1078     838.5412040.6861212.406  1.00480.00           H  
ATOM  16531  HA  THR C1078     840.4032039.7411213.439  1.00480.00           H  
ATOM  16532  HB  THR C1078     842.1622041.9811212.439  1.00672.00           H  
ATOM  16533  HG1 THR C1078     841.4812040.6581210.741  1.00672.00           H  
ATOM  16534 1HG2 THR C1078     843.9612040.4551213.141  1.00672.00           H  
ATOM  16535 2HG2 THR C1078     842.9732040.8871214.535  1.00672.00           H  
ATOM  16536 3HG2 THR C1078     842.7602039.3151213.768  1.00672.00           H  
ATOM  16537  N   PRO C1079     840.2942040.9361215.766  1.00400.00           N  
ATOM  16538  CA  PRO C1079     840.1602041.5521217.077  1.00400.00           C  
ATOM  16539  C   PRO C1079     841.2152042.5981217.454  1.00400.00           C  
ATOM  16540  O   PRO C1079     840.8872043.5241218.185  1.00400.00           O  
ATOM  16541  CB  PRO C1079     840.2662040.3561218.005  1.00600.00           C  
ATOM  16542  CG  PRO C1079     839.7122039.2101217.212  1.00600.00           C  
ATOM  16543  CD  PRO C1079     840.1822039.4531215.806  1.00600.00           C  
ATOM  16544  HA  PRO C1079     839.1552041.9881217.152  1.00480.00           H  
ATOM  16545 1HB  PRO C1079     841.2992040.2401218.328  1.00720.00           H  
ATOM  16546 2HB  PRO C1079     839.6742040.5431218.907  1.00720.00           H  
ATOM  16547 1HG  PRO C1079     840.0632038.2431217.633  1.00720.00           H  
ATOM  16548 2HG  PRO C1079     838.6152039.1911217.301  1.00720.00           H  
ATOM  16549 1HD  PRO C1079     841.1452038.9551215.621  1.00720.00           H  
ATOM  16550 2HD  PRO C1079     839.3862039.1031215.155  1.00720.00           H  
ATOM  16551  N   THR C1080     842.4702042.4931216.987  1.00400.00           N  
ATOM  16552  CA  THR C1080     843.4142043.5391217.383  1.00400.00           C  
ATOM  16553  C   THR C1080     843.0442044.8941216.749  1.00400.00           C  
ATOM  16554  O   THR C1080     842.6512045.7951217.482  1.00400.00           O  
ATOM  16555  CB  THR C1080     844.9052043.1721217.141  1.00560.00           C  
ATOM  16556  OG1 THR C1080     845.2522042.0431217.918  1.00560.00           O  
ATOM  16557  CG2 THR C1080     845.7732044.3511217.567  1.00560.00           C  
ATOM  16558  H   THR C1080     842.7862041.7201216.423  1.00480.00           H  
ATOM  16559  HA  THR C1080     843.3262043.6671218.463  1.00480.00           H  
ATOM  16560  HB  THR C1080     845.0862042.9241216.121  1.00672.00           H  
ATOM  16561  HG1 THR C1080     846.1362041.7531217.675  1.00672.00           H  
ATOM  16562 1HG2 THR C1080     846.8222044.0971217.425  1.00672.00           H  
ATOM  16563 2HG2 THR C1080     845.5412045.2351216.977  1.00672.00           H  
ATOM  16564 3HG2 THR C1080     845.5892044.5651218.620  1.00672.00           H  
ATOM  16565  N   PRO C1081     843.0832045.1181215.407  1.00400.00           N  
ATOM  16566  CA  PRO C1081     842.7232046.3941214.821  1.00400.00           C  
ATOM  16567  C   PRO C1081     841.2832046.7731215.140  1.00400.00           C  
ATOM  16568  O   PRO C1081     840.9742047.9571215.225  1.00400.00           O  
ATOM  16569  CB  PRO C1081     842.9662046.1831213.328  1.00600.00           C  
ATOM  16570  CG  PRO C1081     842.9222044.6971213.138  1.00600.00           C  
ATOM  16571  CD  PRO C1081     843.4972044.1211214.413  1.00600.00           C  
ATOM  16572  HA  PRO C1081     843.4132047.1611215.204  1.00480.00           H  
ATOM  16573 1HB  PRO C1081     842.1892046.6911212.753  1.00720.00           H  
ATOM  16574 2HB  PRO C1081     843.9242046.6281213.034  1.00720.00           H  
ATOM  16575 1HG  PRO C1081     841.8812044.3801212.970  1.00720.00           H  
ATOM  16576 2HG  PRO C1081     843.4822044.4071212.236  1.00720.00           H  
ATOM  16577 1HD  PRO C1081     843.0612043.1651214.590  1.00720.00           H  
ATOM  16578 2HD  PRO C1081     844.5882044.0871214.320  1.00720.00           H  
ATOM  16579  N   THR C1082     840.4032045.7961215.422  1.00400.00           N  
ATOM  16580  CA  THR C1082     839.0332046.1231215.800  1.00400.00           C  
ATOM  16581  C   THR C1082     839.0212047.1191216.956  1.00400.00           C  
ATOM  16582  O   THR C1082     838.2412048.0701216.958  1.00400.00           O  
ATOM  16583  CB  THR C1082     838.2182044.8741216.180  1.00560.00           C  
ATOM  16584  OG1 THR C1082     838.1202044.0021215.038  1.00560.00           O  
ATOM  16585  CG2 THR C1082     836.8102045.2751216.654  1.00560.00           C  
ATOM  16586  H   THR C1082     840.6242044.7991215.315  1.00480.00           H  
ATOM  16587  HA  THR C1082     838.5462046.5851214.944  1.00480.00           H  
ATOM  16588  HB  THR C1082     838.7252044.3491216.981  1.00672.00           H  
ATOM  16589  HG1 THR C1082     839.0142043.6811214.810  1.00672.00           H  
ATOM  16590 1HG2 THR C1082     836.2532044.3801216.917  1.00672.00           H  
ATOM  16591 2HG2 THR C1082     836.8682045.9251217.527  1.00672.00           H  
ATOM  16592 3HG2 THR C1082     836.2922045.8031215.853  1.00672.00           H  
ATOM  16593  N   GLN C1083     839.9252046.9341217.924  1.00400.00           N  
ATOM  16594  CA  GLN C1083     840.0272047.7631219.120  1.00400.00           C  
ATOM  16595  C   GLN C1083     840.3232049.2321218.812  1.00400.00           C  
ATOM  16596  O   GLN C1083     840.1522050.1051219.667  1.00400.00           O  
ATOM  16597  CB  GLN C1083     841.1182047.2011220.047  1.00560.00           C  
ATOM  16598  CG  GLN C1083     840.7542045.8771220.723  1.00560.00           C  
ATOM  16599  CD  GLN C1083     841.8892045.2981221.562  1.00560.00           C  
ATOM  16600  OE1 GLN C1083     843.0662045.5681221.299  1.00560.00           O  
ATOM  16601  NE2 GLN C1083     841.5352044.4991222.569  1.00560.00           N  
ATOM  16602  H   GLN C1083     840.6092046.1711217.828  1.00480.00           H  
ATOM  16603  HA  GLN C1083     839.0772047.7091219.640  1.00480.00           H  
ATOM  16604 1HB  GLN C1083     841.9982047.0071219.460  1.00672.00           H  
ATOM  16605 2HB  GLN C1083     841.4042047.9331220.785  1.00672.00           H  
ATOM  16606 1HG  GLN C1083     839.8972046.0301221.369  1.00672.00           H  
ATOM  16607 2HG  GLN C1083     840.5082045.1571219.956  1.00672.00           H  
ATOM  16608 1HE2 GLN C1083     842.2452044.0711223.168  1.00672.00           H  
ATOM  16609 2HE2 GLN C1083     840.5652044.3191222.732  1.00672.00           H  
ATOM  16610  N   PHE C1084     840.8452049.5061217.625  1.00400.00           N  
ATOM  16611  CA  PHE C1084     841.2292050.8451217.228  1.00400.00           C  
ATOM  16612  C   PHE C1084     840.2732051.3991216.162  1.00400.00           C  
ATOM  16613  O   PHE C1084     840.0042052.6051216.128  1.00400.00           O  
ATOM  16614  CB  PHE C1084     842.6552050.7581216.697  1.00560.00           C  
ATOM  16615  CG  PHE C1084     843.6182050.2211217.749  1.00560.00           C  
ATOM  16616  CD1 PHE C1084     843.7992048.8431217.895  1.00560.00           C  
ATOM  16617  CD2 PHE C1084     844.3382051.0601218.572  1.00560.00           C  
ATOM  16618  CE1 PHE C1084     844.6512048.3251218.843  1.00560.00           C  
ATOM  16619  CE2 PHE C1084     845.2042050.5391219.525  1.00560.00           C  
ATOM  16620  CZ  PHE C1084     845.3522049.1721219.660  1.00560.00           C  
ATOM  16621  H   PHE C1084     840.9542048.7581216.944  1.00480.00           H  
ATOM  16622  HA  PHE C1084     841.1972051.4941218.102  1.00480.00           H  
ATOM  16623 1HB  PHE C1084     842.6782050.0921215.831  1.00672.00           H  
ATOM  16624 2HB  PHE C1084     842.9942051.7411216.376  1.00672.00           H  
ATOM  16625  HD1 PHE C1084     843.2442048.1631217.261  1.00672.00           H  
ATOM  16626  HD2 PHE C1084     844.2202052.1381218.470  1.00672.00           H  
ATOM  16627  HE1 PHE C1084     844.7582047.2401218.941  1.00672.00           H  
ATOM  16628  HE2 PHE C1084     845.7682051.2121220.173  1.00672.00           H  
ATOM  16629  HZ  PHE C1084     846.0262048.7651220.412  1.00672.00           H  
ATOM  16630  N   LEU C1085     839.7372050.5121215.317  1.00400.00           N  
ATOM  16631  CA  LEU C1085     838.8332050.8861214.226  1.00400.00           C  
ATOM  16632  C   LEU C1085     837.3892051.0531214.692  1.00400.00           C  
ATOM  16633  O   LEU C1085     836.6542051.9171214.209  1.00400.00           O  
ATOM  16634  CB  LEU C1085     838.8552049.7771213.159  1.00560.00           C  
ATOM  16635  CG  LEU C1085     840.1912049.5201212.417  1.00560.00           C  
ATOM  16636  CD1 LEU C1085     840.0282048.2651211.573  1.00560.00           C  
ATOM  16637  CD2 LEU C1085     840.5632050.7071211.543  1.00560.00           C  
ATOM  16638  H   LEU C1085     840.0362049.5411215.387  1.00480.00           H  
ATOM  16639  HA  LEU C1085     839.1642051.8311213.809  1.00480.00           H  
ATOM  16640 1HB  LEU C1085     838.5772048.8441213.649  1.00672.00           H  
ATOM  16641 2HB  LEU C1085     838.0972050.0081212.414  1.00672.00           H  
ATOM  16642  HG  LEU C1085     840.9862049.3451213.139  1.00672.00           H  
ATOM  16643 1HD1 LEU C1085     840.9612048.0511211.053  1.00672.00           H  
ATOM  16644 2HD1 LEU C1085     839.7752047.4201212.219  1.00672.00           H  
ATOM  16645 3HD1 LEU C1085     839.2342048.4121210.841  1.00672.00           H  
ATOM  16646 1HD2 LEU C1085     841.5002050.4941211.028  1.00672.00           H  
ATOM  16647 2HD2 LEU C1085     839.7772050.8831210.810  1.00672.00           H  
ATOM  16648 3HD2 LEU C1085     840.6922051.5941212.156  1.00672.00           H  
ATOM  16649  N   CYS C1086     836.9792050.2011215.624  1.00400.00           N  
ATOM  16650  CA  CYS C1086     835.6402050.1471216.188  1.00400.00           C  
ATOM  16651  C   CYS C1086     835.6622049.4861217.562  1.00400.00           C  
ATOM  16652  O   CYS C1086     835.1532048.3681217.689  1.00400.00           O  
ATOM  16653  CB  CYS C1086     834.7042049.3361215.308  1.00560.00           C  
ATOM  16654  SG  CYS C1086     833.0472049.2531215.987  1.00560.00           S  
ATOM  16655  H   CYS C1086     837.6372049.5081215.975  1.00480.00           H  
ATOM  16656  HA  CYS C1086     835.2412051.1591216.264  1.00480.00           H  
ATOM  16657 1HB  CYS C1086     834.6492049.7891214.317  1.00672.00           H  
ATOM  16658 2HB  CYS C1086     835.0832048.3221215.196  1.00672.00           H  
ATOM  16659  HG  CYS C1086     833.4652048.6951217.150  1.00672.00           H  
ATOM  16660  N   PRO C1087     836.0722050.2021218.616  1.00400.00           N  
ATOM  16661  CA  PRO C1087     836.3282049.6971219.955  1.00400.00           C  
ATOM  16662  C   PRO C1087     835.1122048.9381220.462  1.00400.00           C  
ATOM  16663  O   PRO C1087     833.9812049.3621220.261  1.00400.00           O  
ATOM  16664  CB  PRO C1087     836.5192051.0101220.754  1.00600.00           C  
ATOM  16665  CG  PRO C1087     837.0592051.9871219.743  1.00600.00           C  
ATOM  16666  CD  PRO C1087     836.2972051.6681218.473  1.00600.00           C  
ATOM  16667  HA  PRO C1087     837.2142049.0751219.943  1.00480.00           H  
ATOM  16668 1HB  PRO C1087     835.5692051.3451221.184  1.00720.00           H  
ATOM  16669 2HB  PRO C1087     837.2062050.8621221.579  1.00720.00           H  
ATOM  16670 1HG  PRO C1087     836.8822053.0211220.088  1.00720.00           H  
ATOM  16671 2HG  PRO C1087     838.1472051.8691219.632  1.00720.00           H  
ATOM  16672 1HD  PRO C1087     835.3272052.2121218.436  1.00720.00           H  
ATOM  16673 2HD  PRO C1087     836.9412051.9121217.620  1.00720.00           H  
ATOM  16674  N   LYS C1088     835.3422047.8311221.170  1.00400.00           N  
ATOM  16675  CA  LYS C1088     834.2122047.0411221.651  1.00400.00           C  
ATOM  16676  C   LYS C1088     834.1102047.0121223.162  1.00400.00           C  
ATOM  16677  O   LYS C1088     834.3092045.9901223.812  1.00400.00           O  
ATOM  16678  CB  LYS C1088     834.2752045.6121221.103  1.00560.00           C  
ATOM  16679  CG  LYS C1088     834.1322045.4961219.570  1.00560.00           C  
ATOM  16680  CD  LYS C1088     832.6972045.8481219.127  1.00560.00           C  
ATOM  16681  CE  LYS C1088     832.4562045.6541217.646  1.00560.00           C  
ATOM  16682  NZ  LYS C1088     831.0182045.9271217.299  1.00560.00           N  
ATOM  16683  H   LYS C1088     836.2812047.5141221.334  1.00480.00           H  
ATOM  16684  HA  LYS C1088     833.2932047.5011221.305  1.00480.00           H  
ATOM  16685 1HB  LYS C1088     835.2192045.1491221.388  1.00672.00           H  
ATOM  16686 2HB  LYS C1088     833.4752045.0221221.554  1.00672.00           H  
ATOM  16687 1HG  LYS C1088     834.8262046.1811219.087  1.00672.00           H  
ATOM  16688 2HG  LYS C1088     834.3712044.4801219.256  1.00672.00           H  
ATOM  16689 1HD  LYS C1088     831.9762045.2551219.692  1.00672.00           H  
ATOM  16690 2HD  LYS C1088     832.4972046.9031219.324  1.00672.00           H  
ATOM  16691 1HE  LYS C1088     833.0932046.3431217.089  1.00672.00           H  
ATOM  16692 2HE  LYS C1088     832.7062044.6351217.359  1.00672.00           H  
ATOM  16693 1HZ  LYS C1088     830.8502045.8101216.319  1.00672.00           H  
ATOM  16694 2HZ  LYS C1088     830.4182045.2891217.811  1.00672.00           H  
ATOM  16695 3HZ  LYS C1088     830.7472046.8891217.562  1.00672.00           H  
ATOM  16696  N   ASN C1089     833.7942048.1921223.683  1.00400.00           N  
ATOM  16697  CA  ASN C1089     833.5382048.5101225.072  1.00400.00           C  
ATOM  16698  C   ASN C1089     832.3352049.4161225.028  1.00400.00           C  
ATOM  16699  O   ASN C1089     831.8512049.9171226.041  1.00400.00           O  
ATOM  16700  CB  ASN C1089     834.7172049.1561225.744  1.00560.00           C  
ATOM  16701  CG  ASN C1089     835.8452048.2321225.930  1.00560.00           C  
ATOM  16702  OD1 ASN C1089     835.6922047.1221226.455  1.00560.00           O  
ATOM  16703  ND2 ASN C1089     836.9942048.6581225.542  1.00560.00           N  
ATOM  16704  H   ASN C1089     833.6462048.9551223.019  1.00480.00           H  
ATOM  16705  HA  ASN C1089     833.2582047.5961225.610  1.00480.00           H  
ATOM  16706 1HB  ASN C1089     835.0552049.9931225.134  1.00672.00           H  
ATOM  16707 2HB  ASN C1089     834.4252049.5661226.699  1.00672.00           H  
ATOM  16708 1HD2 ASN C1089     837.8072048.0841225.656  1.00672.00           H  
ATOM  16709 2HD2 ASN C1089     837.0792049.5651225.136  1.00672.00           H  
ATOM  16710  N   VAL C1090     831.9102049.6391223.792  1.00400.00           N  
ATOM  16711  CA  VAL C1090     830.8232050.5191223.420  1.00400.00           C  
ATOM  16712  C   VAL C1090     829.7812049.6871222.690  1.00400.00           C  
ATOM  16713  O   VAL C1090     830.1122048.9311221.779  1.00400.00           O  
ATOM  16714  CB  VAL C1090     831.3532051.6481222.510  1.00560.00           C  
ATOM  16715  CG1 VAL C1090     830.2162052.5811222.079  1.00560.00           C  
ATOM  16716  CG2 VAL C1090     832.4492052.4151223.252  1.00560.00           C  
ATOM  16717  H   VAL C1090     832.3922049.1471223.053  1.00480.00           H  
ATOM  16718  HA  VAL C1090     830.3742050.9471224.315  1.00480.00           H  
ATOM  16719  HB  VAL C1090     831.7722051.2121221.594  1.00672.00           H  
ATOM  16720 1HG1 VAL C1090     830.6162053.3581221.424  1.00672.00           H  
ATOM  16721 2HG1 VAL C1090     829.4672052.0171221.537  1.00672.00           H  
ATOM  16722 3HG1 VAL C1090     829.7602053.0431222.953  1.00672.00           H  
ATOM  16723 1HG2 VAL C1090     832.8352053.2041222.605  1.00672.00           H  
ATOM  16724 2HG2 VAL C1090     832.0332052.8521224.158  1.00672.00           H  
ATOM  16725 3HG2 VAL C1090     833.2592051.7451223.515  1.00672.00           H  
ATOM  16726  N   THR C1091     828.5382049.7971223.113  1.00400.00           N  
ATOM  16727  CA  THR C1091     827.4342049.0581222.531  1.00400.00           C  
ATOM  16728  C   THR C1091     827.3462049.4501221.061  1.00400.00           C  
ATOM  16729  O   THR C1091     827.4822050.6311220.742  1.00400.00           O  
ATOM  16730  CB  THR C1091     826.1242049.4101223.254  1.00560.00           C  
ATOM  16731  OG1 THR C1091     826.2732049.1861224.651  1.00560.00           O  
ATOM  16732  CG2 THR C1091     825.0072048.5691222.762  1.00560.00           C  
ATOM  16733  H   THR C1091     828.3222050.4481223.871  1.00480.00           H  
ATOM  16734  HA  THR C1091     827.6302047.9891222.605  1.00480.00           H  
ATOM  16735  HB  THR C1091     825.8862050.4161223.075  1.00672.00           H  
ATOM  16736  HG1 THR C1091     826.7802049.9441225.012  1.00672.00           H  
ATOM  16737 1HG2 THR C1091     824.0932048.8361223.288  1.00672.00           H  
ATOM  16738 2HG2 THR C1091     824.8732048.7351221.720  1.00672.00           H  
ATOM  16739 3HG2 THR C1091     825.2312047.5241222.937  1.00672.00           H  
ATOM  16740  N   ASP C1092     827.1172048.5051220.139  1.00400.00           N  
ATOM  16741  CA  ASP C1092     827.0402048.8991218.725  1.00400.00           C  
ATOM  16742  C   ASP C1092     826.0472050.0401218.486  1.00400.00           C  
ATOM  16743  O   ASP C1092     826.3202050.9401217.685  1.00400.00           O  
ATOM  16744  CB  ASP C1092     826.6362047.7201217.843  1.00560.00           C  
ATOM  16745  CG  ASP C1092     827.7342046.6711217.631  1.00560.00           C  
ATOM  16746  OD1 ASP C1092     828.9062046.9321217.893  1.00560.00           O  
ATOM  16747  OD2 ASP C1092     827.4052045.6031217.205  1.00560.00           O  
ATOM  16748  H   ASP C1092     827.0192047.5351220.411  1.00480.00           H  
ATOM  16749  HA  ASP C1092     828.0282049.2411218.416  1.00480.00           H  
ATOM  16750 1HB  ASP C1092     825.7642047.2271218.288  1.00672.00           H  
ATOM  16751 2HB  ASP C1092     826.3202048.0961216.867  1.00672.00           H  
ATOM  16752  N   GLU C1093     824.9092050.0211219.173  1.00400.00           N  
ATOM  16753  CA  GLU C1093     823.9232051.0821219.045  1.00400.00           C  
ATOM  16754  C   GLU C1093     824.4732052.4371219.519  1.00400.00           C  
ATOM  16755  O   GLU C1093     824.1592053.4741218.919  1.00400.00           O  
ATOM  16756  CB  GLU C1093     822.6512050.6811219.792  1.00560.00           C  
ATOM  16757  CG  GLU C1093     821.8772049.5371219.098  1.00560.00           C  
ATOM  16758  CD  GLU C1093     822.4812048.1621219.297  1.00560.00           C  
ATOM  16759  OE1 GLU C1093     823.4202048.0491220.050  1.00560.00           O  
ATOM  16760  OE2 GLU C1093     822.0102047.2351218.686  1.00560.00           O  
ATOM  16761  H   GLU C1093     824.7052049.2271219.784  1.00480.00           H  
ATOM  16762  HA  GLU C1093     823.6692051.1771217.990  1.00480.00           H  
ATOM  16763 1HB  GLU C1093     822.9042050.3651220.804  1.00672.00           H  
ATOM  16764 2HB  GLU C1093     821.9862051.5411219.871  1.00672.00           H  
ATOM  16765 1HG  GLU C1093     820.8572049.5251219.484  1.00672.00           H  
ATOM  16766 2HG  GLU C1093     821.8262049.7501218.033  1.00672.00           H  
ATOM  16767  N   GLN C1094     825.2862052.4241220.586  1.00400.00           N  
ATOM  16768  CA  GLN C1094     825.9142053.6301221.132  1.00400.00           C  
ATOM  16769  C   GLN C1094     826.9422054.1901220.156  1.00400.00           C  
ATOM  16770  O   GLN C1094     827.0072055.4071219.954  1.00400.00           O  
ATOM  16771  CB  GLN C1094     826.6022053.3511222.482  1.00560.00           C  
ATOM  16772  CG  GLN C1094     825.6822053.0951223.669  1.00560.00           C  
ATOM  16773  CD  GLN C1094     826.4732052.6321224.958  1.00560.00           C  
ATOM  16774  OE1 GLN C1094     827.3432051.7061224.972  1.00560.00           O  
ATOM  16775  NE2 GLN C1094     826.1582053.2991226.064  1.00560.00           N  
ATOM  16776  H   GLN C1094     825.4942051.5261221.003  1.00480.00           H  
ATOM  16777  HA  GLN C1094     825.1422054.3841221.281  1.00480.00           H  
ATOM  16778 1HB  GLN C1094     827.2362052.4851222.382  1.00672.00           H  
ATOM  16779 2HB  GLN C1094     827.2492054.1901222.733  1.00672.00           H  
ATOM  16780 1HG  GLN C1094     825.1922054.0371223.909  1.00672.00           H  
ATOM  16781 2HG  GLN C1094     824.9282052.3621223.411  1.00672.00           H  
ATOM  16782 1HE2 GLN C1094     826.6052053.0781226.934  1.00672.00           H  
ATOM  16783 2HE2 GLN C1094     825.4682054.0261226.036  1.00672.00           H  
ATOM  16784  N   GLU C1095     827.7062053.2881219.525  1.00400.00           N  
ATOM  16785  CA  GLU C1095     828.7392053.6651218.563  1.00400.00           C  
ATOM  16786  C   GLU C1095     828.0562054.2961217.357  1.00400.00           C  
ATOM  16787  O   GLU C1095     828.5242055.3001216.814  1.00400.00           O  
ATOM  16788  CB  GLU C1095     829.5302052.4161218.135  1.00560.00           C  
ATOM  16789  CG  GLU C1095     830.7502052.6361217.222  1.00560.00           C  
ATOM  16790  CD  GLU C1095     831.8902053.3471217.890  1.00560.00           C  
ATOM  16791  OE1 GLU C1095     831.8422053.5141219.080  1.00560.00           O  
ATOM  16792  OE2 GLU C1095     832.8172053.7071217.210  1.00560.00           O  
ATOM  16793  H   GLU C1095     827.5922052.3041219.787  1.00480.00           H  
ATOM  16794  HA  GLU C1095     829.4122054.3911219.020  1.00480.00           H  
ATOM  16795 1HB  GLU C1095     829.8742051.8871219.026  1.00672.00           H  
ATOM  16796 2HB  GLU C1095     828.8602051.7331217.611  1.00672.00           H  
ATOM  16797 1HG  GLU C1095     831.0992051.6661216.873  1.00672.00           H  
ATOM  16798 2HG  GLU C1095     830.4352053.2111216.351  1.00672.00           H  
ATOM  16799  N   GLY C1096     826.9302053.6961216.948  1.00400.00           N  
ATOM  16800  CA  GLY C1096     826.1172054.1541215.834  1.00400.00           C  
ATOM  16801  C   GLY C1096     825.6242055.5661216.092  1.00400.00           C  
ATOM  16802  O   GLY C1096     825.8252056.4731215.269  1.00400.00           O  
ATOM  16803  H   GLY C1096     826.6482052.8351217.422  1.00480.00           H  
ATOM  16804 1HA  GLY C1096     826.7042054.1221214.917  1.00480.00           H  
ATOM  16805 2HA  GLY C1096     825.2692053.4801215.711  1.00480.00           H  
ATOM  16806  N   PHE C1097     824.9692055.7671217.241  1.00400.00           N  
ATOM  16807  CA  PHE C1097     824.4852057.0881217.585  1.00400.00           C  
ATOM  16808  C   PHE C1097     825.5882058.0991217.590  1.00400.00           C  
ATOM  16809  O   PHE C1097     825.4612059.1571216.976  1.00400.00           O  
ATOM  16810  CB  PHE C1097     823.8492057.1321218.973  1.00560.00           C  
ATOM  16811  CG  PHE C1097     823.5682058.5671219.423  1.00560.00           C  
ATOM  16812  CD1 PHE C1097     822.4702059.2731218.960  1.00560.00           C  
ATOM  16813  CD2 PHE C1097     824.4442059.2161220.306  1.00560.00           C  
ATOM  16814  CE1 PHE C1097     822.2532060.5791219.365  1.00560.00           C  
ATOM  16815  CE2 PHE C1097     824.2252060.5111220.701  1.00560.00           C  
ATOM  16816  CZ  PHE C1097     823.1292061.1921220.232  1.00560.00           C  
ATOM  16817  H   PHE C1097     824.8052054.9781217.875  1.00480.00           H  
ATOM  16818  HA  PHE C1097     823.7452057.3881216.844  1.00480.00           H  
ATOM  16819 1HB  PHE C1097     822.9152056.5761218.968  1.00672.00           H  
ATOM  16820 2HB  PHE C1097     824.5122056.6591219.698  1.00672.00           H  
ATOM  16821  HD1 PHE C1097     821.7772058.7941218.269  1.00672.00           H  
ATOM  16822  HD2 PHE C1097     825.3172058.6821220.681  1.00672.00           H  
ATOM  16823  HE1 PHE C1097     821.3882061.1261218.994  1.00672.00           H  
ATOM  16824  HE2 PHE C1097     824.9172061.0031221.385  1.00672.00           H  
ATOM  16825  HZ  PHE C1097     822.9592062.2221220.545  1.00672.00           H  
ATOM  16826  N   ALA C1098     826.6622057.8031218.314  1.00400.00           N  
ATOM  16827  CA  ALA C1098     827.7382058.7451218.452  1.00400.00           C  
ATOM  16828  C   ALA C1098     828.3802059.1071217.119  1.00400.00           C  
ATOM  16829  O   ALA C1098     828.7082060.2751216.914  1.00400.00           O  
ATOM  16830  CB  ALA C1098     828.7442058.1831219.404  1.00560.00           C  
ATOM  16831  H   ALA C1098     826.7282056.9041218.801  1.00480.00           H  
ATOM  16832  HA  ALA C1098     827.3272059.6561218.877  1.00480.00           H  
ATOM  16833 1HB  ALA C1098     829.5442058.8961219.555  1.00672.00           H  
ATOM  16834 2HB  ALA C1098     828.2642057.9671220.356  1.00672.00           H  
ATOM  16835 3HB  ALA C1098     829.1322057.2611218.981  1.00672.00           H  
ATOM  16836  N   GLU C1099     828.5582058.1491216.195  1.00400.00           N  
ATOM  16837  CA  GLU C1099     829.1342058.5081214.903  1.00400.00           C  
ATOM  16838  C   GLU C1099     828.2012059.4551214.152  1.00400.00           C  
ATOM  16839  O   GLU C1099     828.6332060.4801213.617  1.00400.00           O  
ATOM  16840  CB  GLU C1099     829.4222057.2761214.041  1.00560.00           C  
ATOM  16841  CG  GLU C1099     830.0882057.6141212.680  1.00560.00           C  
ATOM  16842  CD  GLU C1099     830.4302056.4011211.848  1.00560.00           C  
ATOM  16843  OE1 GLU C1099     830.1682055.3111212.284  1.00560.00           O  
ATOM  16844  OE2 GLU C1099     830.9542056.5701210.763  1.00560.00           O  
ATOM  16845  H   GLU C1099     828.3402057.1661216.401  1.00480.00           H  
ATOM  16846  HA  GLU C1099     830.0762059.0201215.080  1.00480.00           H  
ATOM  16847 1HB  GLU C1099     830.0752056.5951214.590  1.00672.00           H  
ATOM  16848 2HB  GLU C1099     828.4882056.7451213.846  1.00672.00           H  
ATOM  16849 1HG  GLU C1099     829.4002058.2341212.109  1.00672.00           H  
ATOM  16850 2HG  GLU C1099     830.9892058.1971212.861  1.00672.00           H  
ATOM  16851  N   GLY C1100     826.9102059.1211214.106  1.00400.00           N  
ATOM  16852  CA  GLY C1100     825.9402059.9421213.395  1.00400.00           C  
ATOM  16853  C   GLY C1100     825.8882061.3431213.989  1.00400.00           C  
ATOM  16854  O   GLY C1100     825.9372062.3531213.271  1.00400.00           O  
ATOM  16855  H   GLY C1100     826.5912058.2611214.573  1.00480.00           H  
ATOM  16856 1HA  GLY C1100     826.2082059.9921212.341  1.00480.00           H  
ATOM  16857 2HA  GLY C1100     824.9582059.4741213.463  1.00480.00           H  
ATOM  16858  N   PHE C1101     825.7682061.3851215.309  1.00400.00           N  
ATOM  16859  CA  PHE C1101     825.6822062.5911216.090  1.00400.00           C  
ATOM  16860  C   PHE C1101     826.9272063.4651215.935  1.00400.00           C  
ATOM  16861  O   PHE C1101     826.7822064.6631215.698  1.00400.00           O  
ATOM  16862  CB  PHE C1101     825.3502062.2231217.526  1.00560.00           C  
ATOM  16863  CG  PHE C1101     825.1712063.3471218.464  1.00560.00           C  
ATOM  16864  CD1 PHE C1101     824.1072064.2211218.335  1.00560.00           C  
ATOM  16865  CD2 PHE C1101     826.0012063.4891219.520  1.00560.00           C  
ATOM  16866  CE1 PHE C1101     823.9252065.2291219.247  1.00560.00           C  
ATOM  16867  CE2 PHE C1101     825.8222064.4731220.434  1.00560.00           C  
ATOM  16868  CZ  PHE C1101     824.7882065.3531220.301  1.00560.00           C  
ATOM  16869  H   PHE C1101     825.7112060.5011215.812  1.00480.00           H  
ATOM  16870  HA  PHE C1101     824.8362063.1631215.714  1.00480.00           H  
ATOM  16871 1HB  PHE C1101     824.4452061.6221217.535  1.00672.00           H  
ATOM  16872 2HB  PHE C1101     826.1432061.5881217.911  1.00672.00           H  
ATOM  16873  HD1 PHE C1101     823.4142064.1091217.503  1.00672.00           H  
ATOM  16874  HD2 PHE C1101     826.7962062.7971219.628  1.00672.00           H  
ATOM  16875  HE1 PHE C1101     823.0932065.9211219.138  1.00672.00           H  
ATOM  16876  HE2 PHE C1101     826.4972064.5581221.267  1.00672.00           H  
ATOM  16877  HZ  PHE C1101     824.6492066.1431221.032  1.00672.00           H  
ATOM  16878  N   VAL C1102     828.1522062.9151216.030  1.00400.00           N  
ATOM  16879  CA  VAL C1102     829.2982063.8051215.858  1.00400.00           C  
ATOM  16880  C   VAL C1102     829.3252064.3881214.449  1.00400.00           C  
ATOM  16881  O   VAL C1102     829.7522065.5351214.282  1.00400.00           O  
ATOM  16882  CB  VAL C1102     830.6672063.1491216.191  1.00560.00           C  
ATOM  16883  CG1 VAL C1102     831.0902062.1141215.164  1.00560.00           C  
ATOM  16884  CG2 VAL C1102     831.7202064.2581216.306  1.00560.00           C  
ATOM  16885  H   VAL C1102     828.2772061.9231216.242  1.00480.00           H  
ATOM  16886  HA  VAL C1102     829.1792064.6241216.553  1.00480.00           H  
ATOM  16887  HB  VAL C1102     830.5862062.6401217.116  1.00672.00           H  
ATOM  16888 1HG1 VAL C1102     832.0382061.6741215.466  1.00672.00           H  
ATOM  16889 2HG1 VAL C1102     830.3442061.3511215.124  1.00672.00           H  
ATOM  16890 3HG1 VAL C1102     831.2102062.5581214.185  1.00672.00           H  
ATOM  16891 1HG2 VAL C1102     832.6762063.8181216.578  1.00672.00           H  
ATOM  16892 2HG2 VAL C1102     831.8272064.7791215.359  1.00672.00           H  
ATOM  16893 3HG2 VAL C1102     831.4172064.9711217.073  1.00672.00           H  
ATOM  16894  N   ARG C1103     828.9012063.6251213.430  1.00400.00           N  
ATOM  16895  CA  ARG C1103     828.8642064.1961212.094  1.00400.00           C  
ATOM  16896  C   ARG C1103     827.8832065.3701212.070  1.00400.00           C  
ATOM  16897  O   ARG C1103     828.1912066.4261211.508  1.00400.00           O  
ATOM  16898  CB  ARG C1103     828.4582063.1501211.070  1.00560.00           C  
ATOM  16899  CG  ARG C1103     829.5052062.0791210.813  1.00560.00           C  
ATOM  16900  CD  ARG C1103     829.0292061.0531209.846  1.00560.00           C  
ATOM  16901  NE  ARG C1103     829.9742059.9561209.727  1.00560.00           N  
ATOM  16902  CZ  ARG C1103     831.0662059.9241208.940  1.00560.00           C  
ATOM  16903  NH1 ARG C1103     831.3802060.9451208.157  1.00560.00           N  
ATOM  16904  NH2 ARG C1103     831.8252058.8441208.967  1.00560.00           N  
ATOM  16905  H   ARG C1103     828.6382062.6431213.590  1.00480.00           H  
ATOM  16906  HA  ARG C1103     829.8592064.5611211.844  1.00480.00           H  
ATOM  16907 1HB  ARG C1103     827.5562062.6501211.399  1.00672.00           H  
ATOM  16908 2HB  ARG C1103     828.2352063.6381210.123  1.00672.00           H  
ATOM  16909 1HG  ARG C1103     830.3962062.5491210.407  1.00672.00           H  
ATOM  16910 2HG  ARG C1103     829.7632061.5831211.741  1.00672.00           H  
ATOM  16911 1HD  ARG C1103     828.0862060.6401210.213  1.00672.00           H  
ATOM  16912 2HD  ARG C1103     828.8702061.4941208.866  1.00672.00           H  
ATOM  16913  HE  ARG C1103     829.7982059.1301210.300  1.00672.00           H  
ATOM  16914 1HH1 ARG C1103     830.8002061.7691208.137  1.00672.00           H  
ATOM  16915 2HH1 ARG C1103     832.2052060.9011207.575  1.00672.00           H  
ATOM  16916 1HH2 ARG C1103     831.5652058.0551209.591  1.00672.00           H  
ATOM  16917 2HH2 ARG C1103     832.6502058.7811208.394  1.00672.00           H  
ATOM  16918  N   ALA C1104     826.7112065.1971212.708  1.00400.00           N  
ATOM  16919  CA  ALA C1104     825.7222066.2671212.782  1.00400.00           C  
ATOM  16920  C   ALA C1104     826.2862067.4781213.513  1.00400.00           C  
ATOM  16921  O   ALA C1104     826.0392068.6201213.115  1.00400.00           O  
ATOM  16922  CB  ALA C1104     824.4722065.7831213.491  1.00560.00           C  
ATOM  16923  H   ALA C1104     826.4932064.2741213.102  1.00480.00           H  
ATOM  16924  HA  ALA C1104     825.4682066.5651211.763  1.00480.00           H  
ATOM  16925 1HB  ALA C1104     823.7362066.5831213.517  1.00672.00           H  
ATOM  16926 2HB  ALA C1104     824.0672064.9271212.954  1.00672.00           H  
ATOM  16927 3HB  ALA C1104     824.7242065.4891214.506  1.00672.00           H  
ATOM  16928  N   LEU C1105     827.0482067.2371214.584  1.00400.00           N  
ATOM  16929  CA  LEU C1105     827.6312068.3351215.323  1.00400.00           C  
ATOM  16930  C   LEU C1105     828.6232069.0781214.453  1.00400.00           C  
ATOM  16931  O   LEU C1105     828.6362070.3051214.436  1.00400.00           O  
ATOM  16932  CB  LEU C1105     828.3252067.8421216.594  1.00560.00           C  
ATOM  16933  CG  LEU C1105     827.4212067.2821217.747  1.00560.00           C  
ATOM  16934  CD1 LEU C1105     828.3092066.6431218.798  1.00560.00           C  
ATOM  16935  CD2 LEU C1105     826.6082068.4091218.388  1.00560.00           C  
ATOM  16936  H   LEU C1105     827.1712066.2711214.898  1.00480.00           H  
ATOM  16937  HA  LEU C1105     826.8442069.0231215.589  1.00480.00           H  
ATOM  16938 1HB  LEU C1105     829.0282067.0641216.315  1.00672.00           H  
ATOM  16939 2HB  LEU C1105     828.8812068.6681216.987  1.00672.00           H  
ATOM  16940  HG  LEU C1105     826.7432066.5251217.354  1.00672.00           H  
ATOM  16941 1HD1 LEU C1105     827.7092066.2561219.598  1.00672.00           H  
ATOM  16942 2HD1 LEU C1105     828.8842065.8411218.372  1.00672.00           H  
ATOM  16943 3HD1 LEU C1105     828.9702067.3801219.190  1.00672.00           H  
ATOM  16944 1HD2 LEU C1105     826.0022067.9951219.192  1.00672.00           H  
ATOM  16945 2HD2 LEU C1105     827.2822069.1611218.797  1.00672.00           H  
ATOM  16946 3HD2 LEU C1105     825.9592068.8641217.661  1.00672.00           H  
ATOM  16947  N   ALA C1106     829.4232068.3571213.668  1.00400.00           N  
ATOM  16948  CA  ALA C1106     830.3622069.0341212.791  1.00400.00           C  
ATOM  16949  C   ALA C1106     829.6212069.9511211.811  1.00400.00           C  
ATOM  16950  O   ALA C1106     830.0602071.0861211.561  1.00400.00           O  
ATOM  16951  CB  ALA C1106     831.1872068.0151212.031  1.00560.00           C  
ATOM  16952  H   ALA C1106     829.4222067.3341213.740  1.00480.00           H  
ATOM  16953  HA  ALA C1106     831.0212069.6461213.405  1.00480.00           H  
ATOM  16954 1HB  ALA C1106     831.9032068.5251211.392  1.00672.00           H  
ATOM  16955 2HB  ALA C1106     831.7142067.3791212.742  1.00672.00           H  
ATOM  16956 3HB  ALA C1106     830.5262067.4031211.421  1.00672.00           H  
ATOM  16957  N   GLU C1107     828.4782069.4741211.285  1.00400.00           N  
ATOM  16958  CA  GLU C1107     827.6862070.2881210.370  1.00400.00           C  
ATOM  16959  C   GLU C1107     827.1482071.5351211.075  1.00400.00           C  
ATOM  16960  O   GLU C1107     827.2042072.6361210.527  1.00400.00           O  
ATOM  16961  CB  GLU C1107     826.5112069.4871209.793  1.00560.00           C  
ATOM  16962  CG  GLU C1107     826.8932068.3791208.819  1.00560.00           C  
ATOM  16963  CD  GLU C1107     825.6952067.5851208.343  1.00560.00           C  
ATOM  16964  OE1 GLU C1107     824.6222067.8051208.856  1.00560.00           O  
ATOM  16965  OE2 GLU C1107     825.8552066.7671207.468  1.00560.00           O  
ATOM  16966  H   GLU C1107     828.2052068.5031211.487  1.00480.00           H  
ATOM  16967  HA  GLU C1107     828.3282070.6041209.549  1.00480.00           H  
ATOM  16968 1HB  GLU C1107     825.9562069.0291210.606  1.00672.00           H  
ATOM  16969 2HB  GLU C1107     825.8312070.1651209.280  1.00672.00           H  
ATOM  16970 1HG  GLU C1107     827.3952068.8191207.960  1.00672.00           H  
ATOM  16971 2HG  GLU C1107     827.5942067.7081209.311  1.00672.00           H  
ATOM  16972  N   LEU C1108     826.6912071.3821212.320  1.00400.00           N  
ATOM  16973  CA  LEU C1108     826.2032072.5121213.110  1.00400.00           C  
ATOM  16974  C   LEU C1108     827.3192073.5191213.421  1.00400.00           C  
ATOM  16975  O   LEU C1108     827.1282074.7411213.334  1.00400.00           O  
ATOM  16976  CB  LEU C1108     825.5932071.9761214.411  1.00560.00           C  
ATOM  16977  CG  LEU C1108     824.2602071.1971214.306  1.00560.00           C  
ATOM  16978  CD1 LEU C1108     823.9682070.5391215.660  1.00560.00           C  
ATOM  16979  CD2 LEU C1108     823.1202072.1481213.926  1.00560.00           C  
ATOM  16980  H   LEU C1108     826.6272070.4291212.698  1.00480.00           H  
ATOM  16981  HA  LEU C1108     825.4482073.0291212.530  1.00480.00           H  
ATOM  16982 1HB  LEU C1108     826.3042071.2891214.824  1.00672.00           H  
ATOM  16983 2HB  LEU C1108     825.4682072.7751215.108  1.00672.00           H  
ATOM  16984  HG  LEU C1108     824.3482070.4201213.549  1.00672.00           H  
ATOM  16985 1HD1 LEU C1108     823.0362069.9791215.598  1.00672.00           H  
ATOM  16986 2HD1 LEU C1108     824.7682069.8651215.909  1.00672.00           H  
ATOM  16987 3HD1 LEU C1108     823.8812071.3021216.431  1.00672.00           H  
ATOM  16988 1HD2 LEU C1108     822.1932071.5811213.864  1.00672.00           H  
ATOM  16989 2HD2 LEU C1108     823.0202072.9211214.683  1.00672.00           H  
ATOM  16990 3HD2 LEU C1108     823.3142072.6101212.965  1.00672.00           H  
ATOM  16991  N   HIS C1109     828.5162073.0161213.708  1.00400.00           N  
ATOM  16992  CA  HIS C1109     829.6642073.8701213.983  1.00400.00           C  
ATOM  16993  C   HIS C1109     829.9702074.7581212.776  1.00400.00           C  
ATOM  16994  O   HIS C1109     830.2332075.9541212.917  1.00400.00           O  
ATOM  16995  CB  HIS C1109     830.8942073.0611214.405  1.00560.00           C  
ATOM  16996  CG  HIS C1109     832.0902073.9181214.668  1.00560.00           C  
ATOM  16997  ND1 HIS C1109     832.1562074.8371215.709  1.00560.00           N  
ATOM  16998  CD2 HIS C1109     833.2772073.9911214.026  1.00560.00           C  
ATOM  16999  CE1 HIS C1109     833.3272075.4391215.674  1.00560.00           C  
ATOM  17000  NE2 HIS C1109     834.0302074.9401214.670  1.00560.00           N  
ATOM  17001  H   HIS C1109     828.6112072.0011213.792  1.00480.00           H  
ATOM  17002  HA  HIS C1109     829.4252074.5281214.813  1.00480.00           H  
ATOM  17003 1HB  HIS C1109     830.6722072.4921215.305  1.00672.00           H  
ATOM  17004 2HB  HIS C1109     831.1452072.3491213.622  1.00672.00           H  
ATOM  17005  HD1 HIS C1109     831.3852075.2171216.276  1.00672.00           H  
ATOM  17006  HD2 HIS C1109     833.6802073.4631213.163  1.00672.00           H  
ATOM  17007  HE1 HIS C1109     833.5612076.2131216.398  1.00672.00           H  
ATOM  17008  N   SER C1110     829.8972074.1981211.569  1.00400.00           N  
ATOM  17009  CA  SER C1110     830.1922074.9571210.346  1.00400.00           C  
ATOM  17010  C   SER C1110     829.2352076.1431210.133  1.00400.00           C  
ATOM  17011  O   SER C1110     829.5052077.0211209.309  1.00400.00           O  
ATOM  17012  CB  SER C1110     830.0872074.0821209.101  1.00560.00           C  
ATOM  17013  OG  SER C1110     828.7402073.8321208.741  1.00560.00           O  
ATOM  17014  H   SER C1110     829.7262073.1871211.510  1.00480.00           H  
ATOM  17015  HA  SER C1110     831.2082075.3431210.426  1.00480.00           H  
ATOM  17016 1HB  SER C1110     830.6032074.5661208.276  1.00672.00           H  
ATOM  17017 2HB  SER C1110     830.5892073.1331209.292  1.00672.00           H  
ATOM  17018  HG  SER C1110     828.3422073.2791209.438  1.00672.00           H  
ATOM  17019  N   GLN C1111     828.0802076.1401210.822  1.00400.00           N  
ATOM  17020  CA  GLN C1111     827.0642077.1721210.709  1.00400.00           C  
ATOM  17021  C   GLN C1111     827.1282078.1101211.907  1.00400.00           C  
ATOM  17022  O   GLN C1111     826.2552078.9631212.087  1.00400.00           O  
ATOM  17023  CB  GLN C1111     825.6812076.5321210.595  1.00560.00           C  
ATOM  17024  CG  GLN C1111     825.5542075.6241209.391  1.00560.00           C  
ATOM  17025  CD  GLN C1111     825.7732076.3611208.094  1.00560.00           C  
ATOM  17026  OE1 GLN C1111     825.0622077.3271207.793  1.00560.00           O  
ATOM  17027  NE2 GLN C1111     826.7682075.9351207.324  1.00560.00           N  
ATOM  17028  H   GLN C1111     827.9082075.4311211.537  1.00480.00           H  
ATOM  17029  HA  GLN C1111     827.2602077.7611209.815  1.00480.00           H  
ATOM  17030 1HB  GLN C1111     825.4902075.9321211.488  1.00672.00           H  
ATOM  17031 2HB  GLN C1111     824.9152077.3041210.540  1.00672.00           H  
ATOM  17032 1HG  GLN C1111     826.3022074.8371209.467  1.00672.00           H  
ATOM  17033 2HG  GLN C1111     824.5582075.1891209.378  1.00672.00           H  
ATOM  17034 1HE2 GLN C1111     826.9672076.3961206.460  1.00672.00           H  
ATOM  17035 2HE2 GLN C1111     827.3442075.1481207.619  1.00672.00           H  
ATOM  17036  N   ASN C1112     828.1742077.9281212.719  1.00400.00           N  
ATOM  17037  CA  ASN C1112     828.4532078.6441213.950  1.00400.00           C  
ATOM  17038  C   ASN C1112     827.3672078.5221215.015  1.00400.00           C  
ATOM  17039  O   ASN C1112     827.1222079.4761215.757  1.00400.00           O  
ATOM  17040  CB  ASN C1112     828.7102080.1101213.645  1.00560.00           C  
ATOM  17041  CG  ASN C1112     829.9122080.3121212.774  1.00560.00           C  
ATOM  17042  OD1 ASN C1112     830.9832079.7321213.004  1.00560.00           O  
ATOM  17043  ND2 ASN C1112     829.7592081.1311211.763  1.00560.00           N  
ATOM  17044  H   ASN C1112     828.8522077.2031212.481  1.00480.00           H  
ATOM  17045  HA  ASN C1112     829.3652078.2171214.375  1.00480.00           H  
ATOM  17046 1HB  ASN C1112     827.8442080.5541213.162  1.00672.00           H  
ATOM  17047 2HB  ASN C1112     828.8682080.6491214.576  1.00672.00           H  
ATOM  17048 1HD2 ASN C1112     830.5222081.3071211.141  1.00672.00           H  
ATOM  17049 2HD2 ASN C1112     828.8752081.5751211.611  1.00672.00           H  
ATOM  17050  N   THR C1113     826.7512077.3361215.156  1.00400.00           N  
ATOM  17051  CA  THR C1113     825.7302077.1771216.193  1.00400.00           C  
ATOM  17052  C   THR C1113     826.2972076.4871217.441  1.00400.00           C  
ATOM  17053  O   THR C1113     825.6162076.3671218.464  1.00400.00           O  
ATOM  17054  CB  THR C1113     824.5262076.3941215.661  1.00560.00           C  
ATOM  17055  OG1 THR C1113     824.9242075.0871215.322  1.00560.00           O  
ATOM  17056  CG2 THR C1113     824.0092077.0701214.398  1.00560.00           C  
ATOM  17057  H   THR C1113     826.9502076.5431214.533  1.00480.00           H  
ATOM  17058  HA  THR C1113     825.3792078.1651216.488  1.00480.00           H  
ATOM  17059  HB  THR C1113     823.7452076.3541216.418  1.00672.00           H  
ATOM  17060  HG1 THR C1113     824.1392074.5571215.171  1.00672.00           H  
ATOM  17061 1HG2 THR C1113     823.1602076.5141214.009  1.00672.00           H  
ATOM  17062 2HG2 THR C1113     823.7042078.0871214.633  1.00672.00           H  
ATOM  17063 3HG2 THR C1113     824.7932077.0961213.646  1.00672.00           H  
ATOM  17064  N   LEU C1114     827.5482076.0441217.333  1.00400.00           N  
ATOM  17065  CA  LEU C1114     828.2962075.3801218.392  1.00400.00           C  
ATOM  17066  C   LEU C1114     829.5922076.1831218.571  1.00400.00           C  
ATOM  17067  O   LEU C1114     830.3742076.2611217.619  1.00400.00           O  
ATOM  17068  CB  LEU C1114     828.6412073.9301218.012  1.00560.00           C  
ATOM  17069  CG  LEU C1114     827.4542072.9781217.701  1.00560.00           C  
ATOM  17070  CD1 LEU C1114     827.9982071.6891217.182  1.00560.00           C  
ATOM  17071  CD2 LEU C1114     826.6232072.7071218.939  1.00560.00           C  
ATOM  17072  H   LEU C1114     827.9912076.2221216.446  1.00480.00           H  
ATOM  17073  HA  LEU C1114     827.6992075.3661219.291  1.00480.00           H  
ATOM  17074 1HB  LEU C1114     829.2772073.9461217.137  1.00672.00           H  
ATOM  17075 2HB  LEU C1114     829.2112073.4871218.829  1.00672.00           H  
ATOM  17076  HG  LEU C1114     826.8302073.4281216.931  1.00672.00           H  
ATOM  17077 1HD1 LEU C1114     827.1832071.0271216.942  1.00672.00           H  
ATOM  17078 2HD1 LEU C1114     828.5772071.8781216.299  1.00672.00           H  
ATOM  17079 3HD1 LEU C1114     828.6192071.2291217.928  1.00672.00           H  
ATOM  17080 1HD2 LEU C1114     825.8062072.0311218.681  1.00672.00           H  
ATOM  17081 2HD2 LEU C1114     827.2442072.2471219.709  1.00672.00           H  
ATOM  17082 3HD2 LEU C1114     826.2052073.6401219.319  1.00672.00           H  
ATOM  17083  N   PRO C1115     829.8732076.7671219.756  1.00400.00           N  
ATOM  17084  CA  PRO C1115     831.0502077.5891220.052  1.00400.00           C  
ATOM  17085  C   PRO C1115     832.4042076.9961219.642  1.00400.00           C  
ATOM  17086  O   PRO C1115     833.3032077.7391219.242  1.00400.00           O  
ATOM  17087  CB  PRO C1115     830.9642077.7131221.579  1.00600.00           C  
ATOM  17088  CG  PRO C1115     829.4872077.6521221.879  1.00600.00           C  
ATOM  17089  CD  PRO C1115     828.9302076.6481220.896  1.00600.00           C  
ATOM  17090  HA  PRO C1115     830.9152078.5751219.583  1.00480.00           H  
ATOM  17091 1HB  PRO C1115     831.5372076.8971222.056  1.00720.00           H  
ATOM  17092 2HB  PRO C1115     831.4272078.6561221.903  1.00720.00           H  
ATOM  17093 1HG  PRO C1115     829.3272077.3521222.928  1.00720.00           H  
ATOM  17094 2HG  PRO C1115     829.0372078.6511221.765  1.00720.00           H  
ATOM  17095 1HD  PRO C1115     828.9382075.6271221.317  1.00720.00           H  
ATOM  17096 2HD  PRO C1115     827.9162076.9971220.620  1.00720.00           H  
ATOM  17097  N   SER C1116     832.5592075.6741219.722  1.00400.00           N  
ATOM  17098  CA  SER C1116     833.8252075.0551219.347  1.00400.00           C  
ATOM  17099  C   SER C1116     833.6572073.5711219.081  1.00400.00           C  
ATOM  17100  O   SER C1116     832.6792072.9501219.524  1.00400.00           O  
ATOM  17101  CB  SER C1116     834.8782075.1851220.433  1.00560.00           C  
ATOM  17102  OG  SER C1116     834.5762074.3521221.521  1.00560.00           O  
ATOM  17103  H   SER C1116     831.8262075.0811220.076  1.00480.00           H  
ATOM  17104  HA  SER C1116     834.1962075.5331218.445  1.00480.00           H  
ATOM  17105 1HB  SER C1116     835.8512074.9141220.030  1.00672.00           H  
ATOM  17106 2HB  SER C1116     834.9402076.2181220.768  1.00672.00           H  
ATOM  17107  HG  SER C1116     835.4162074.2571222.026  1.00672.00           H  
ATOM  17108  N   VAL C1117     834.6572072.9941218.419  1.00400.00           N  
ATOM  17109  CA  VAL C1117     834.7502071.5531218.216  1.00400.00           C  
ATOM  17110  C   VAL C1117     834.8912070.8591219.564  1.00400.00           C  
ATOM  17111  O   VAL C1117     834.3262069.7831219.781  1.00400.00           O  
ATOM  17112  CB  VAL C1117     835.9332071.1921217.303  1.00560.00           C  
ATOM  17113  CG1 VAL C1117     836.1312069.6661217.264  1.00560.00           C  
ATOM  17114  CG2 VAL C1117     835.6532071.7321215.905  1.00560.00           C  
ATOM  17115  H   VAL C1117     835.3932073.5911218.063  1.00480.00           H  
ATOM  17116  HA  VAL C1117     833.8322071.2091217.737  1.00480.00           H  
ATOM  17117  HB  VAL C1117     836.8482071.6361217.694  1.00672.00           H  
ATOM  17118 1HG1 VAL C1117     836.9682069.4291216.610  1.00672.00           H  
ATOM  17119 2HG1 VAL C1117     836.3432069.2761218.258  1.00672.00           H  
ATOM  17120 3HG1 VAL C1117     835.2262069.1931216.880  1.00672.00           H  
ATOM  17121 1HG2 VAL C1117     836.4852071.4891215.244  1.00672.00           H  
ATOM  17122 2HG2 VAL C1117     834.7392071.2821215.518  1.00672.00           H  
ATOM  17123 3HG2 VAL C1117     835.5302072.8101215.945  1.00672.00           H  
ATOM  17124  N   THR C1118     835.6962071.4611220.443  1.00400.00           N  
ATOM  17125  CA  THR C1118     835.9512070.9321221.767  1.00400.00           C  
ATOM  17126  C   THR C1118     834.7072070.9791222.652  1.00400.00           C  
ATOM  17127  O   THR C1118     834.5812070.1851223.585  1.00400.00           O  
ATOM  17128  CB  THR C1118     837.1052071.7071222.433  1.00560.00           C  
ATOM  17129  OG1 THR C1118     836.7732073.1201222.520  1.00560.00           O  
ATOM  17130  CG2 THR C1118     838.3732071.5391221.601  1.00560.00           C  
ATOM  17131  H   THR C1118     836.1322072.3341220.190  1.00480.00           H  
ATOM  17132  HA  THR C1118     836.2522069.8901221.667  1.00480.00           H  
ATOM  17133  HB  THR C1118     837.2702071.3171223.438  1.00672.00           H  
ATOM  17134  HG1 THR C1118     837.3862073.5451223.139  1.00672.00           H  
ATOM  17135 1HG2 THR C1118     839.1912072.0831222.074  1.00672.00           H  
ATOM  17136 2HG2 THR C1118     838.6272070.4811221.541  1.00672.00           H  
ATOM  17137 3HG2 THR C1118     838.2162071.9281220.599  1.00672.00           H  
ATOM  17138  N   SER C1119     833.7752071.8941222.365  1.00400.00           N  
ATOM  17139  CA  SER C1119     832.5212071.9621223.100  1.00400.00           C  
ATOM  17140  C   SER C1119     831.5962070.8611222.585  1.00400.00           C  
ATOM  17141  O   SER C1119     830.9312070.1801223.358  1.00400.00           O  
ATOM  17142  CB  SER C1119     831.8512073.3171222.904  1.00560.00           C  
ATOM  17143  OG  SER C1119     832.6152074.3561223.453  1.00560.00           O  
ATOM  17144  H   SER C1119     833.9502072.5911221.648  1.00480.00           H  
ATOM  17145  HA  SER C1119     832.7142071.7981224.161  1.00480.00           H  
ATOM  17146 1HB  SER C1119     831.7022073.5011221.844  1.00672.00           H  
ATOM  17147 2HB  SER C1119     830.8702073.3001223.374  1.00672.00           H  
ATOM  17148  HG  SER C1119     833.3552074.4861222.840  1.00672.00           H  
ATOM  17149  N   ALA C1120     831.5742070.6751221.250  1.00400.00           N  
ATOM  17150  CA  ALA C1120     830.7582069.6621220.561  1.00400.00           C  
ATOM  17151  C   ALA C1120     831.1412068.2601221.036  1.00400.00           C  
ATOM  17152  O   ALA C1120     830.3002067.3681221.231  1.00400.00           O  
ATOM  17153  CB  ALA C1120     830.9702069.7811219.065  1.00560.00           C  
ATOM  17154  H   ALA C1120     832.1342071.3111220.677  1.00480.00           H  
ATOM  17155  HA  ALA C1120     829.7092069.8411220.797  1.00480.00           H  
ATOM  17156 1HB  ALA C1120     830.3752069.0611218.558  1.00672.00           H  
ATOM  17157 2HB  ALA C1120     830.6992070.7821218.742  1.00672.00           H  
ATOM  17158 3HB  ALA C1120     832.0132069.6051218.830  1.00672.00           H  
ATOM  17159  N   ALA C1121     832.4252068.1041221.301  1.00400.00           N  
ATOM  17160  CA  ALA C1121     832.9902066.8811221.787  1.00400.00           C  
ATOM  17161  C   ALA C1121     832.3712066.4421223.112  1.00400.00           C  
ATOM  17162  O   ALA C1121     832.4162065.2481223.426  1.00400.00           O  
ATOM  17163  CB  ALA C1121     834.4852067.0301221.944  1.00560.00           C  
ATOM  17164  H   ALA C1121     833.0662068.8711221.071  1.00480.00           H  
ATOM  17165  HA  ALA C1121     832.8002066.1131221.043  1.00480.00           H  
ATOM  17166 1HB  ALA C1121     834.9182066.0911222.272  1.00672.00           H  
ATOM  17167 2HB  ALA C1121     834.9222067.3201220.986  1.00672.00           H  
ATOM  17168 3HB  ALA C1121     834.6872067.8011222.683  1.00672.00           H  
ATOM  17169  N   GLN C1122     831.8892067.3741223.958  1.00400.00           N  
ATOM  17170  CA  GLN C1122     831.3802066.9361225.243  1.00400.00           C  
ATOM  17171  C   GLN C1122     830.0392066.1821225.126  1.00400.00           C  
ATOM  17172  O   GLN C1122     829.9432065.1031225.707  1.00400.00           O  
ATOM  17173  CB  GLN C1122     831.3582068.1071226.239  1.00560.00           C  
ATOM  17174  CG  GLN C1122     832.7452068.5611226.668  1.00560.00           C  
ATOM  17175  CD  GLN C1122     832.6962069.7661227.589  1.00560.00           C  
ATOM  17176  OE1 GLN C1122     831.7582070.5651227.520  1.00560.00           O  
ATOM  17177  NE2 GLN C1122     833.6932069.9001228.455  1.00560.00           N  
ATOM  17178  H   GLN C1122     831.8132068.3651223.706  1.00480.00           H  
ATOM  17179  HA  GLN C1122     832.0992066.2281225.649  1.00480.00           H  
ATOM  17180 1HB  GLN C1122     830.9342068.9831225.791  1.00672.00           H  
ATOM  17181 2HB  GLN C1122     830.7722067.8531227.119  1.00672.00           H  
ATOM  17182 1HG  GLN C1122     833.2412067.7451227.188  1.00672.00           H  
ATOM  17183 2HG  GLN C1122     833.3122068.8371225.772  1.00672.00           H  
ATOM  17184 1HE2 GLN C1122     833.7062070.6771229.089  1.00672.00           H  
ATOM  17185 2HE2 GLN C1122     834.4342069.2291228.476  1.00672.00           H  
ATOM  17186  N   PRO C1123     828.9812066.6821224.421  1.00400.00           N  
ATOM  17187  CA  PRO C1123     827.7462065.9591224.143  1.00400.00           C  
ATOM  17188  C   PRO C1123     827.9702064.5861223.526  1.00400.00           C  
ATOM  17189  O   PRO C1123     827.2182063.6541223.803  1.00400.00           O  
ATOM  17190  CB  PRO C1123     827.0282066.9001223.170  1.00600.00           C  
ATOM  17191  CG  PRO C1123     827.4802068.2611223.575  1.00600.00           C  
ATOM  17192  CD  PRO C1123     828.9142068.0961224.001  1.00600.00           C  
ATOM  17193  HA  PRO C1123     827.1762065.8651225.083  1.00480.00           H  
ATOM  17194 1HB  PRO C1123     827.3262066.6641222.133  1.00720.00           H  
ATOM  17195 2HB  PRO C1123     825.9442066.7621223.237  1.00720.00           H  
ATOM  17196 1HG  PRO C1123     827.3932068.9551222.726  1.00720.00           H  
ATOM  17197 2HG  PRO C1123     826.8362068.6581224.376  1.00720.00           H  
ATOM  17198 1HD  PRO C1123     829.5382068.2971223.192  1.00720.00           H  
ATOM  17199 2HD  PRO C1123     829.0692068.7731224.825  1.00720.00           H  
ATOM  17200  N   VAL C1124     829.0222064.4401222.709  1.00400.00           N  
ATOM  17201  CA  VAL C1124     829.2742063.1391222.096  1.00400.00           C  
ATOM  17202  C   VAL C1124     830.3772062.3071222.771  1.00400.00           C  
ATOM  17203  O   VAL C1124     830.5232061.1271222.456  1.00400.00           O  
ATOM  17204  CB  VAL C1124     829.5282063.3001220.579  1.00560.00           C  
ATOM  17205  CG1 VAL C1124     830.8732063.9091220.308  1.00560.00           C  
ATOM  17206  CG2 VAL C1124     829.3892061.9261219.869  1.00560.00           C  
ATOM  17207  H   VAL C1124     829.5892065.2571222.437  1.00480.00           H  
ATOM  17208  HA  VAL C1124     828.3532062.5611222.180  1.00480.00           H  
ATOM  17209  HB  VAL C1124     828.7852063.9801220.191  1.00672.00           H  
ATOM  17210 1HG1 VAL C1124     831.0032064.0411219.244  1.00672.00           H  
ATOM  17211 2HG1 VAL C1124     830.9152064.8671220.797  1.00672.00           H  
ATOM  17212 3HG1 VAL C1124     831.6572063.2681220.685  1.00672.00           H  
ATOM  17213 1HG2 VAL C1124     829.4972062.0441218.824  1.00672.00           H  
ATOM  17214 2HG2 VAL C1124     830.1372061.2301220.203  1.00672.00           H  
ATOM  17215 3HG2 VAL C1124     828.4172061.5061220.070  1.00672.00           H  
ATOM  17216  N   ASN C1125     831.1362062.8841223.707  1.00400.00           N  
ATOM  17217  CA  ASN C1125     832.2332062.1731224.338  1.00400.00           C  
ATOM  17218  C   ASN C1125     833.2232061.7541223.288  1.00400.00           C  
ATOM  17219  O   ASN C1125     833.6272060.5871223.208  1.00400.00           O  
ATOM  17220  CB  ASN C1125     831.7782060.9791225.171  1.00560.00           C  
ATOM  17221  CG  ASN C1125     832.8962060.4631226.095  1.00560.00           C  
ATOM  17222  OD1 ASN C1125     833.8402061.1971226.426  1.00560.00           O  
ATOM  17223  ND2 ASN C1125     832.7912059.2181226.514  1.00560.00           N  
ATOM  17224  H   ASN C1125     831.0262063.8691223.949  1.00480.00           H  
ATOM  17225  HA  ASN C1125     832.7462062.8681225.004  1.00480.00           H  
ATOM  17226 1HB  ASN C1125     830.9172061.2681225.774  1.00672.00           H  
ATOM  17227 2HB  ASN C1125     831.4682060.1611224.524  1.00672.00           H  
ATOM  17228 1HD2 ASN C1125     833.4852058.8311227.124  1.00672.00           H  
ATOM  17229 2HD2 ASN C1125     832.0112058.6621226.226  1.00672.00           H  
ATOM  17230  N   GLY C1126     833.6702062.7511222.517  1.00400.00           N  
ATOM  17231  CA  GLY C1126     834.6132062.5281221.438  1.00400.00           C  
ATOM  17232  C   GLY C1126     835.8182061.7521221.947  1.00400.00           C  
ATOM  17233  O   GLY C1126     836.3062060.8541221.272  1.00400.00           O  
ATOM  17234  H   GLY C1126     833.2802063.6821222.692  1.00480.00           H  
ATOM  17235 1HA  GLY C1126     834.1232061.9791220.634  1.00480.00           H  
ATOM  17236 2HA  GLY C1126     834.9332063.4871221.030  1.00480.00           H  
ATOM  17237  N   ALA C1127     836.2372061.9891223.190  1.00400.00           N  
ATOM  17238  CA  ALA C1127     837.3752061.2751223.743  1.00400.00           C  
ATOM  17239  C   ALA C1127     837.1632059.7621223.718  1.00400.00           C  
ATOM  17240  O   ALA C1127     838.1252059.0141223.528  1.00400.00           O  
ATOM  17241  CB  ALA C1127     837.6142061.7181225.169  1.00560.00           C  
ATOM  17242  H   ALA C1127     835.7972062.7161223.738  1.00480.00           H  
ATOM  17243  HA  ALA C1127     838.2502061.5071223.136  1.00480.00           H  
ATOM  17244 1HB  ALA C1127     838.4812061.1961225.572  1.00672.00           H  
ATOM  17245 2HB  ALA C1127     837.7922062.7911225.192  1.00672.00           H  
ATOM  17246 3HB  ALA C1127     836.7342061.4801225.771  1.00672.00           H  
ATOM  17247  N   GLY C1128     835.9172059.3021223.913  1.00400.00           N  
ATOM  17248  CA  GLY C1128     835.6212057.8791223.922  1.00400.00           C  
ATOM  17249  C   GLY C1128     835.5662057.3341222.501  1.00400.00           C  
ATOM  17250  O   GLY C1128     835.8472056.1571222.272  1.00400.00           O  
ATOM  17251  H   GLY C1128     835.1352059.9481224.025  1.00480.00           H  
ATOM  17252 1HA  GLY C1128     836.3792057.3481224.497  1.00480.00           H  
ATOM  17253 2HA  GLY C1128     834.6622057.7181224.414  1.00480.00           H  
ATOM  17254  N   MET C1129     835.2142058.2031221.544  1.00400.00           N  
ATOM  17255  CA  MET C1129     835.1382057.8021220.136  1.00400.00           C  
ATOM  17256  C   MET C1129     836.5512057.6981219.543  1.00400.00           C  
ATOM  17257  O   MET C1129     836.8172056.8741218.666  1.00400.00           O  
ATOM  17258  CB  MET C1129     834.2882058.8031219.343  1.00560.00           C  
ATOM  17259  CG  MET C1129     832.7952058.8091219.721  1.00560.00           C  
ATOM  17260  SD  MET C1129     831.9872057.1971219.500  1.00560.00           S  
ATOM  17261  CE  MET C1129     831.8302057.0521217.707  1.00560.00           C  
ATOM  17262  H   MET C1129     834.9442059.1521221.832  1.00480.00           H  
ATOM  17263  HA  MET C1129     834.6812056.8151220.076  1.00480.00           H  
ATOM  17264 1HB  MET C1129     834.6762059.8041219.508  1.00672.00           H  
ATOM  17265 2HB  MET C1129     834.3802058.5941218.282  1.00672.00           H  
ATOM  17266 1HG  MET C1129     832.6892059.1091220.772  1.00672.00           H  
ATOM  17267 2HG  MET C1129     832.2672059.5451219.110  1.00672.00           H  
ATOM  17268 1HE  MET C1129     831.3172056.1161217.460  1.00672.00           H  
ATOM  17269 2HE  MET C1129     831.2492057.8851217.322  1.00672.00           H  
ATOM  17270 3HE  MET C1129     832.8142057.0511217.250  1.00672.00           H  
ATOM  17271  N   VAL C1130     837.4552058.5351220.052  1.00400.00           N  
ATOM  17272  CA  VAL C1130     838.8442058.5801219.614  1.00400.00           C  
ATOM  17273  C   VAL C1130     839.7402057.5481220.302  1.00400.00           C  
ATOM  17274  O   VAL C1130     840.5382056.8821219.640  1.00400.00           O  
ATOM  17275  CB  VAL C1130     839.4362059.9921219.836  1.00560.00           C  
ATOM  17276  CG1 VAL C1130     840.9432060.0111219.510  1.00560.00           C  
ATOM  17277  CG2 VAL C1130     838.7052060.9921218.937  1.00560.00           C  
ATOM  17278  H   VAL C1130     837.1222059.2181220.736  1.00480.00           H  
ATOM  17279  HA  VAL C1130     838.8582058.3771218.544  1.00480.00           H  
ATOM  17280  HB  VAL C1130     839.3072060.2741220.883  1.00672.00           H  
ATOM  17281 1HG1 VAL C1130     841.3322061.0151219.672  1.00672.00           H  
ATOM  17282 2HG1 VAL C1130     841.4872059.3181220.149  1.00672.00           H  
ATOM  17283 3HG1 VAL C1130     841.0932059.7291218.467  1.00672.00           H  
ATOM  17284 1HG2 VAL C1130     839.1062061.9901219.098  1.00672.00           H  
ATOM  17285 2HG2 VAL C1130     838.8402060.7081217.895  1.00672.00           H  
ATOM  17286 3HG2 VAL C1130     837.6452060.9881219.174  1.00672.00           H  
ATOM  17287  N   ALA C1131     839.6862057.4691221.628  1.00400.00           N  
ATOM  17288  CA  ALA C1131     840.5692056.5891222.367  1.00400.00           C  
ATOM  17289  C   ALA C1131     840.3952055.1121221.966  1.00400.00           C  
ATOM  17290  O   ALA C1131     839.2662054.6501221.800  1.00400.00           O  
ATOM  17291  CB  ALA C1131     840.2962056.7231223.853  1.00560.00           C  
ATOM  17292  H   ALA C1131     839.0252058.0471222.150  1.00480.00           H  
ATOM  17293  HA  ALA C1131     841.5772056.9301222.185  1.00480.00           H  
ATOM  17294 1HB  ALA C1131     840.9812056.0971224.414  1.00672.00           H  
ATOM  17295 2HB  ALA C1131     840.4222057.7621224.152  1.00672.00           H  
ATOM  17296 3HB  ALA C1131     839.2692056.4121224.061  1.00672.00           H  
ATOM  17297  N   PRO C1132     841.4862054.3341221.832  1.00400.00           N  
ATOM  17298  CA  PRO C1132     841.5142052.8981221.616  1.00400.00           C  
ATOM  17299  C   PRO C1132     840.7982052.1301222.696  1.00400.00           C  
ATOM  17300  O   PRO C1132     840.8992052.5101223.869  1.00400.00           O  
ATOM  17301  CB  PRO C1132     842.9972052.5751221.626  1.00600.00           C  
ATOM  17302  CG  PRO C1132     843.6922053.8471221.244  1.00600.00           C  
ATOM  17303  CD  PRO C1132     842.8392054.9531221.800  1.00600.00           C  
ATOM  17304  HA  PRO C1132     841.0622052.6781220.619  1.00480.00           H  
ATOM  17305 1HB  PRO C1132     843.2762052.2651222.636  1.00720.00           H  
ATOM  17306 2HB  PRO C1132     843.1852051.7341220.980  1.00720.00           H  
ATOM  17307 1HG  PRO C1132     844.7152053.8531221.644  1.00720.00           H  
ATOM  17308 2HG  PRO C1132     843.7822053.9061220.145  1.00720.00           H  
ATOM  17309 1HD  PRO C1132     843.1812055.2671222.796  1.00720.00           H  
ATOM  17310 2HD  PRO C1132     842.8832055.7621221.050  1.00720.00           H  
ATOM  17311  N   ALA C1133     840.1992050.9891222.364  1.00400.00           N  
ATOM  17312  CA  ALA C1133     839.5362050.1651223.370  1.00400.00           C  
ATOM  17313  C   ALA C1133     840.4472049.8961224.550  1.00400.00           C  
ATOM  17314  O   ALA C1133     840.0232050.0071225.698  1.00400.00           O  
ATOM  17315  CB  ALA C1133     839.1202048.8311222.776  1.00560.00           C  
ATOM  17316  H   ALA C1133     840.1622050.7081221.380  1.00480.00           H  
ATOM  17317  HA  ALA C1133     838.6592050.7081223.724  1.00480.00           H  
ATOM  17318 1HB  ALA C1133     838.6222048.2271223.515  1.00672.00           H  
ATOM  17319 2HB  ALA C1133     838.4672048.9891221.941  1.00672.00           H  
ATOM  17320 3HB  ALA C1133     839.9992048.3151222.451  1.00672.00           H  
ATOM  17321  N   VAL C1134     841.7032049.5911224.247  1.00400.00           N  
ATOM  17322  CA  VAL C1134     842.7112049.2541225.231  1.00400.00           C  
ATOM  17323  C   VAL C1134     843.0502050.4261226.159  1.00400.00           C  
ATOM  17324  O   VAL C1134     843.5032050.2171227.288  1.00400.00           O  
ATOM  17325  CB  VAL C1134     843.9682048.7271224.496  1.00560.00           C  
ATOM  17326  CG1 VAL C1134     843.5902047.4781223.707  1.00560.00           C  
ATOM  17327  CG2 VAL C1134     844.5362049.7751223.531  1.00560.00           C  
ATOM  17328  H   VAL C1134     841.9352049.5531223.266  1.00480.00           H  
ATOM  17329  HA  VAL C1134     842.3232048.4361225.844  1.00480.00           H  
ATOM  17330  HB  VAL C1134     844.7222048.4551225.230  1.00672.00           H  
ATOM  17331 1HG1 VAL C1134     844.4722047.0771223.204  1.00672.00           H  
ATOM  17332 2HG1 VAL C1134     843.1862046.7301224.366  1.00672.00           H  
ATOM  17333 3HG1 VAL C1134     842.8442047.7241222.967  1.00672.00           H  
ATOM  17334 1HG2 VAL C1134     845.4132049.3561223.036  1.00672.00           H  
ATOM  17335 2HG2 VAL C1134     843.7982050.0241222.787  1.00672.00           H  
ATOM  17336 3HG2 VAL C1134     844.8302050.6701224.069  1.00672.00           H  
ATOM  17337  N   ALA C1135     842.8912051.6601225.667  1.00400.00           N  
ATOM  17338  CA  ALA C1135     843.1582052.8461226.456  1.00400.00           C  
ATOM  17339  C   ALA C1135     842.0692052.9881227.503  1.00400.00           C  
ATOM  17340  O   ALA C1135     842.3452053.2751228.676  1.00400.00           O  
ATOM  17341  CB  ALA C1135     843.2212054.0751225.565  1.00560.00           C  
ATOM  17342  H   ALA C1135     842.4772051.7881224.748  1.00480.00           H  
ATOM  17343  HA  ALA C1135     844.1122052.7201226.967  1.00480.00           H  
ATOM  17344 1HB  ALA C1135     843.4262054.9561226.167  1.00672.00           H  
ATOM  17345 2HB  ALA C1135     844.0112053.9441224.829  1.00672.00           H  
ATOM  17346 3HB  ALA C1135     842.2702054.1961225.057  1.00672.00           H  
ATOM  17347  N   SER C1136     840.8242052.7381227.074  1.00400.00           N  
ATOM  17348  CA  SER C1136     839.6842052.8211227.975  1.00400.00           C  
ATOM  17349  C   SER C1136     839.8072051.7621229.064  1.00400.00           C  
ATOM  17350  O   SER C1136     839.5552052.0471230.245  1.00400.00           O  
ATOM  17351  CB  SER C1136     838.3802052.6511227.214  1.00560.00           C  
ATOM  17352  OG  SER C1136     838.1672053.7161226.322  1.00560.00           O  
ATOM  17353  H   SER C1136     840.6792052.5531226.073  1.00480.00           H  
ATOM  17354  HA  SER C1136     839.6862053.8021228.447  1.00480.00           H  
ATOM  17355 1HB  SER C1136     838.3932051.7101226.667  1.00672.00           H  
ATOM  17356 2HB  SER C1136     837.5602052.6061227.918  1.00672.00           H  
ATOM  17357  HG  SER C1136     837.3072053.5631225.921  1.00672.00           H  
ATOM  17358  N   VAL C1137     840.2582050.5591228.673  1.00400.00           N  
ATOM  17359  CA  VAL C1137     840.3982049.4681229.622  1.00400.00           C  
ATOM  17360  C   VAL C1137     841.4532049.8491230.643  1.00400.00           C  
ATOM  17361  O   VAL C1137     841.2582049.6311231.840  1.00400.00           O  
ATOM  17362  CB  VAL C1137     840.8462048.1451228.962  1.00560.00           C  
ATOM  17363  CG1 VAL C1137     841.0972047.0891230.044  1.00560.00           C  
ATOM  17364  CG2 VAL C1137     839.8442047.6261228.004  1.00560.00           C  
ATOM  17365  H   VAL C1137     840.4302050.4091227.675  1.00480.00           H  
ATOM  17366  HA  VAL C1137     839.4522049.3191230.130  1.00480.00           H  
ATOM  17367  HB  VAL C1137     841.7732048.3341228.434  1.00672.00           H  
ATOM  17368 1HG1 VAL C1137     841.4342046.1771229.571  1.00672.00           H  
ATOM  17369 2HG1 VAL C1137     841.8432047.4171230.748  1.00672.00           H  
ATOM  17370 3HG1 VAL C1137     840.1682046.8971230.582  1.00672.00           H  
ATOM  17371 1HG2 VAL C1137     840.2352046.7191227.553  1.00672.00           H  
ATOM  17372 2HG2 VAL C1137     838.9432047.4091228.522  1.00672.00           H  
ATOM  17373 3HG2 VAL C1137     839.6502048.3341227.246  1.00672.00           H  
ATOM  17374  N   ALA C1138     842.6022050.3901230.186  1.00400.00           N  
ATOM  17375  CA  ALA C1138     843.6762050.7631231.104  1.00400.00           C  
ATOM  17376  C   ALA C1138     843.2012051.7751232.134  1.00400.00           C  
ATOM  17377  O   ALA C1138     843.5182051.6591233.325  1.00400.00           O  
ATOM  17378  CB  ALA C1138     844.8412051.3681230.329  1.00560.00           C  
ATOM  17379  H   ALA C1138     842.7522050.5091229.180  1.00480.00           H  
ATOM  17380  HA  ALA C1138     844.0042049.8661231.625  1.00480.00           H  
ATOM  17381 1HB  ALA C1138     845.6382051.6261231.020  1.00672.00           H  
ATOM  17382 2HB  ALA C1138     845.2192050.6801229.592  1.00672.00           H  
ATOM  17383 3HB  ALA C1138     844.4972052.2671229.819  1.00672.00           H  
ATOM  17384  N   GLY C1139     842.4032052.7471231.684  1.00400.00           N  
ATOM  17385  CA  GLY C1139     841.8482053.7651232.558  1.00400.00           C  
ATOM  17386  C   GLY C1139     840.9842053.1141233.626  1.00400.00           C  
ATOM  17387  O   GLY C1139     841.1662053.3451234.831  1.00400.00           O  
ATOM  17388  H   GLY C1139     842.2232052.8131230.675  1.00480.00           H  
ATOM  17389 1HA  GLY C1139     842.6532054.3331233.019  1.00480.00           H  
ATOM  17390 2HA  GLY C1139     841.2502054.4581231.966  1.00480.00           H  
ATOM  17391  N   GLY C1140     840.0402052.2931233.170  1.00400.00           N  
ATOM  17392  CA  GLY C1140     839.1022051.5951234.029  1.00400.00           C  
ATOM  17393  C   GLY C1140     839.7952050.7281235.063  1.00400.00           C  
ATOM  17394  O   GLY C1140     839.5122050.8401236.259  1.00400.00           O  
ATOM  17395  H   GLY C1140     839.9632052.1531232.155  1.00480.00           H  
ATOM  17396 1HA  GLY C1140     838.4522052.3141234.525  1.00480.00           H  
ATOM  17397 2HA  GLY C1140     838.4722050.9761233.409  1.00480.00           H  
ATOM  17398  N   SER C1141     840.7092049.8671234.620  1.00400.00           N  
ATOM  17399  CA  SER C1141     841.4152048.9841235.536  1.00400.00           C  
ATOM  17400  C   SER C1141     842.1872049.8021236.570  1.00400.00           C  
ATOM  17401  O   SER C1141     842.0882049.5511237.777  1.00400.00           O  
ATOM  17402  CB  SER C1141     842.3512048.0741234.765  1.00560.00           C  
ATOM  17403  OG  SER C1141     843.0442047.2161235.634  1.00560.00           O  
ATOM  17404  H   SER C1141     840.9132049.8261233.619  1.00480.00           H  
ATOM  17405  HA  SER C1141     840.6832048.3671236.056  1.00480.00           H  
ATOM  17406 1HB  SER C1141     841.7782047.4871234.045  1.00672.00           H  
ATOM  17407 2HB  SER C1141     843.0612048.6811234.195  1.00672.00           H  
ATOM  17408  HG  SER C1141     843.5572046.6301235.078  1.00672.00           H  
ATOM  17409  N   GLY C1142     842.9222050.8241236.111  1.00400.00           N  
ATOM  17410  CA  GLY C1142     843.7002051.6931236.987  1.00400.00           C  
ATOM  17411  C   GLY C1142     842.8332052.4051238.027  1.00400.00           C  
ATOM  17412  O   GLY C1142     843.2582052.6231239.165  1.00400.00           O  
ATOM  17413  H   GLY C1142     842.9762050.9931235.103  1.00480.00           H  
ATOM  17414 1HA  GLY C1142     844.4692051.1081237.486  1.00480.00           H  
ATOM  17415 2HA  GLY C1142     844.2082052.4361236.373  1.00480.00           H  
ATOM  17416  N   SER C1143     841.5912052.7101237.646  1.00400.00           N  
ATOM  17417  CA  SER C1143     840.6172053.4021238.473  1.00400.00           C  
ATOM  17418  C   SER C1143     839.8442052.4851239.435  1.00400.00           C  
ATOM  17419  O   SER C1143     839.0292052.9731240.223  1.00400.00           O  
ATOM  17420  CB  SER C1143     839.6212054.1171237.573  1.00560.00           C  
ATOM  17421  OG  SER C1143     840.2562055.0921236.780  1.00560.00           O  
ATOM  17422  H   SER C1143     841.3242052.5401236.672  1.00480.00           H  
ATOM  17423  HA  SER C1143     841.1482054.1451239.065  1.00480.00           H  
ATOM  17424 1HB  SER C1143     839.1222053.3901236.933  1.00672.00           H  
ATOM  17425 2HB  SER C1143     838.8582054.5871238.189  1.00672.00           H  
ATOM  17426  HG  SER C1143     840.7162054.5901236.068  1.00672.00           H  
ATOM  17427  N   GLY C1144     840.0722051.1641239.379  1.00400.00           N  
ATOM  17428  CA  GLY C1144     839.3572050.2371240.256  1.00400.00           C  
ATOM  17429  C   GLY C1144     838.2972049.3351239.599  1.00400.00           C  
ATOM  17430  O   GLY C1144     837.5672048.6361240.307  1.00400.00           O  
ATOM  17431  H   GLY C1144     840.7752050.7891238.733  1.00480.00           H  
ATOM  17432 1HA  GLY C1144     840.0962049.6011240.741  1.00480.00           H  
ATOM  17433 2HA  GLY C1144     838.8852050.8061241.053  1.00480.00           H  
ATOM  17434  N   GLY C1145     838.2192049.3101238.268  1.00400.00           N  
ATOM  17435  CA  GLY C1145     837.2752048.4551237.561  1.00400.00           C  
ATOM  17436  C   GLY C1145     836.7412049.1391236.314  1.00400.00           C  
ATOM  17437  O   GLY C1145     836.4952050.3451236.291  1.00400.00           O  
ATOM  17438  H   GLY C1145     838.8172049.8991237.686  1.00480.00           H  
ATOM  17439 1HA  GLY C1145     837.7692047.5241237.285  1.00480.00           H  
ATOM  17440 2HA  GLY C1145     836.4472048.1971238.220  1.00480.00           H  
ATOM  17441  N   PHE C1146     836.5232048.3471235.273  1.00400.00           N  
ATOM  17442  CA  PHE C1146     836.0412048.8681234.006  1.00400.00           C  
ATOM  17443  C   PHE C1146     834.6742048.3111233.676  1.00400.00           C  
ATOM  17444  O   PHE C1146     834.5632047.1841233.179  1.00400.00           O  
ATOM  17445  CB  PHE C1146     837.0482048.4781232.932  1.00560.00           C  
ATOM  17446  CG  PHE C1146     836.8212049.0251231.583  1.00560.00           C  
ATOM  17447  CD1 PHE C1146     836.6052050.3791231.351  1.00560.00           C  
ATOM  17448  CD2 PHE C1146     836.8672048.1861230.523  1.00560.00           C  
ATOM  17449  CE1 PHE C1146     836.4452050.8441230.084  1.00560.00           C  
ATOM  17450  CE2 PHE C1146     836.7132048.6481229.277  1.00560.00           C  
ATOM  17451  CZ  PHE C1146     836.5042049.9771229.045  1.00560.00           C  
ATOM  17452  H   PHE C1146     836.7192047.3591235.361  1.00480.00           H  
ATOM  17453  HA  PHE C1146     835.9682049.9531234.080  1.00480.00           H  
ATOM  17454 1HB  PHE C1146     838.0472048.7541233.247  1.00672.00           H  
ATOM  17455 2HB  PHE C1146     837.0502047.3921232.846  1.00672.00           H  
ATOM  17456  HD1 PHE C1146     836.5682051.0791232.176  1.00672.00           H  
ATOM  17457  HD2 PHE C1146     837.0422047.1271230.690  1.00672.00           H  
ATOM  17458  HE1 PHE C1146     836.2822051.9081229.908  1.00672.00           H  
ATOM  17459  HE2 PHE C1146     836.7622047.9551228.458  1.00672.00           H  
ATOM  17460  HZ  PHE C1146     836.3872050.3381228.033  1.00672.00           H  
ATOM  17461  N   SER C1147     833.6352049.1241233.887  1.00400.00           N  
ATOM  17462  CA  SER C1147     832.2522048.6591233.786  1.00400.00           C  
ATOM  17463  C   SER C1147     831.8812048.0861232.431  1.00400.00           C  
ATOM  17464  O   SER C1147     831.1282047.1101232.345  1.00400.00           O  
ATOM  17465  CB  SER C1147     831.3262049.8131234.102  1.00560.00           C  
ATOM  17466  OG  SER C1147     831.4372050.8181233.131  1.00560.00           O  
ATOM  17467  H   SER C1147     833.8072050.0661234.218  1.00480.00           H  
ATOM  17468  HA  SER C1147     832.0952047.8971234.538  1.00480.00           H  
ATOM  17469 1HB  SER C1147     830.2972049.4531234.145  1.00672.00           H  
ATOM  17470 2HB  SER C1147     831.5742050.2191235.082  1.00672.00           H  
ATOM  17471  HG  SER C1147     830.8372051.5211233.409  1.00672.00           H  
ATOM  17472  N   ALA C1148     832.5262048.5621231.375  1.00400.00           N  
ATOM  17473  CA  ALA C1148     832.2352048.0571230.045  1.00400.00           C  
ATOM  17474  C   ALA C1148     832.4752046.5511229.935  1.00400.00           C  
ATOM  17475  O   ALA C1148     831.7862045.8811229.164  1.00400.00           O  
ATOM  17476  CB  ALA C1148     833.0722048.7571229.017  1.00560.00           C  
ATOM  17477  H   ALA C1148     833.1512049.3481231.496  1.00480.00           H  
ATOM  17478  HA  ALA C1148     831.1822048.2531229.838  1.00480.00           H  
ATOM  17479 1HB  ALA C1148     832.8132048.3791228.038  1.00672.00           H  
ATOM  17480 2HB  ALA C1148     832.8962049.8281229.053  1.00672.00           H  
ATOM  17481 3HB  ALA C1148     834.0842048.5481229.226  1.00672.00           H  
ATOM  17482  N   SER C1149     833.4712046.0131230.663  1.00400.00           N  
ATOM  17483  CA  SER C1149     833.7632044.5871230.583  1.00400.00           C  
ATOM  17484  C   SER C1149     833.4102043.8621231.882  1.00400.00           C  
ATOM  17485  O   SER C1149     833.1992042.6511231.883  1.00400.00           O  
ATOM  17486  CB  SER C1149     835.2202044.3721230.279  1.00560.00           C  
ATOM  17487  OG  SER C1149     836.0382044.8441231.316  1.00560.00           O  
ATOM  17488  H   SER C1149     834.0312046.5821231.299  1.00480.00           H  
ATOM  17489  HA  SER C1149     833.1772044.1581229.776  1.00480.00           H  
ATOM  17490 1HB  SER C1149     835.3902043.3131230.126  1.00672.00           H  
ATOM  17491 2HB  SER C1149     835.4632044.8891229.355  1.00672.00           H  
ATOM  17492  HG  SER C1149     836.9452044.6571231.055  1.00672.00           H  
ATOM  17493  N   LEU C1150     833.3352044.6121232.986  1.00400.00           N  
ATOM  17494  CA  LEU C1150     833.0302044.0881234.317  1.00400.00           C  
ATOM  17495  C   LEU C1150     831.5692043.6221234.382  1.00400.00           C  
ATOM  17496  O   LEU C1150     831.2372042.6911235.119  1.00400.00           O  
ATOM  17497  CB  LEU C1150     833.3352045.1581235.378  1.00560.00           C  
ATOM  17498  CG  LEU C1150     833.2892044.7881236.869  1.00560.00           C  
ATOM  17499  CD1 LEU C1150     834.2862043.6591237.180  1.00560.00           C  
ATOM  17500  CD2 LEU C1150     833.6392046.0571237.666  1.00560.00           C  
ATOM  17501  H   LEU C1150     833.5652045.6001232.913  1.00480.00           H  
ATOM  17502  HA  LEU C1150     833.6692043.2271234.482  1.00480.00           H  
ATOM  17503 1HB  LEU C1150     834.3162045.5741235.168  1.00672.00           H  
ATOM  17504 2HB  LEU C1150     832.6152045.9301235.249  1.00672.00           H  
ATOM  17505  HG  LEU C1150     832.2882044.4421237.139  1.00672.00           H  
ATOM  17506 1HD1 LEU C1150     834.2442043.4271238.245  1.00672.00           H  
ATOM  17507 2HD1 LEU C1150     834.0292042.7651236.619  1.00672.00           H  
ATOM  17508 3HD1 LEU C1150     835.2942043.9781236.916  1.00672.00           H  
ATOM  17509 1HD2 LEU C1150     833.6122045.8411238.736  1.00672.00           H  
ATOM  17510 2HD2 LEU C1150     834.6372046.3981237.392  1.00672.00           H  
ATOM  17511 3HD2 LEU C1150     832.9152046.8391237.436  1.00672.00           H  
ATOM  17512  N   HIS C1151     830.7002044.3111233.624  1.00400.00           N  
ATOM  17513  CA  HIS C1151     829.2702044.0431233.492  1.00400.00           C  
ATOM  17514  C   HIS C1151     828.9962042.5571233.266  1.00400.00           C  
ATOM  17515  O   HIS C1151     829.8502041.8311232.769  1.00400.00           O  
ATOM  17516  CB  HIS C1151     828.7222044.8681232.316  1.00560.00           C  
ATOM  17517  CG  HIS C1151     827.2542044.8071232.114  1.00560.00           C  
ATOM  17518  ND1 HIS C1151     826.6212043.7401231.494  1.00560.00           N  
ATOM  17519  CD2 HIS C1151     826.2842045.6911232.436  1.00560.00           C  
ATOM  17520  CE1 HIS C1151     825.3152043.9821231.452  1.00560.00           C  
ATOM  17521  NE2 HIS C1151     825.0922045.1571232.018  1.00560.00           N  
ATOM  17522  H   HIS C1151     831.0472045.1201233.102  1.00480.00           H  
ATOM  17523  HA  HIS C1151     828.7562044.3491234.402  1.00480.00           H  
ATOM  17524 1HB  HIS C1151     828.9712045.9121232.482  1.00672.00           H  
ATOM  17525 2HB  HIS C1151     829.2222044.5711231.397  1.00672.00           H  
ATOM  17526  HD2 HIS C1151     826.4262046.6511232.935  1.00672.00           H  
ATOM  17527  HE1 HIS C1151     824.5512043.3331231.026  1.00672.00           H  
ATOM  17528  HE2 HIS C1151     824.1882045.5991232.126  1.00672.00           H  
ATOM  17529  N   SER C1152     827.8152042.0821233.673  1.00400.00           N  
ATOM  17530  CA  SER C1152     827.4552040.6671233.569  1.00400.00           C  
ATOM  17531  C   SER C1152     827.3862040.0271232.169  1.00400.00           C  
ATOM  17532  O   SER C1152     827.5282038.8061232.070  1.00400.00           O  
ATOM  17533  CB  SER C1152     826.1212040.4541234.257  1.00560.00           C  
ATOM  17534  OG  SER C1152     825.0902041.1171233.578  1.00560.00           O  
ATOM  17535  H   SER C1152     827.1322042.7051234.079  1.00480.00           H  
ATOM  17536  HA  SER C1152     828.2082040.1151234.132  1.00480.00           H  
ATOM  17537 1HB  SER C1152     825.9042039.3851234.299  1.00672.00           H  
ATOM  17538 2HB  SER C1152     826.1772040.8141235.281  1.00672.00           H  
ATOM  17539  HG  SER C1152     824.2812040.9121234.059  1.00672.00           H  
ATOM  17540  N   GLU C1153     827.1972040.7921231.086  1.00400.00           N  
ATOM  17541  CA  GLU C1153     827.1722040.1511229.760  1.00400.00           C  
ATOM  17542  C   GLU C1153     828.5762039.7911229.174  1.00400.00           C  
ATOM  17543  O   GLU C1153     828.7252038.6991228.627  1.00400.00           O  
ATOM  17544  CB  GLU C1153     826.3102040.9581228.771  1.00560.00           C  
ATOM  17545  CG  GLU C1153     824.8152040.8941229.062  1.00560.00           C  
ATOM  17546  CD  GLU C1153     823.9942041.7621228.144  1.00560.00           C  
ATOM  17547  OE1 GLU C1153     824.5712042.4581227.345  1.00560.00           O  
ATOM  17548  OE2 GLU C1153     822.7912041.7321228.250  1.00560.00           O  
ATOM  17549  H   GLU C1153     827.0312041.8001231.188  1.00480.00           H  
ATOM  17550  HA  GLU C1153     826.6432039.2071229.877  1.00480.00           H  
ATOM  17551 1HB  GLU C1153     826.5412042.0041228.823  1.00672.00           H  
ATOM  17552 2HB  GLU C1153     826.4852040.6231227.750  1.00672.00           H  
ATOM  17553 1HG  GLU C1153     824.4882039.8621228.942  1.00672.00           H  
ATOM  17554 2HG  GLU C1153     824.6392041.1751230.096  1.00672.00           H  
ATOM  17555  N   PRO C1154     829.6132040.6771229.214  1.00400.00           N  
ATOM  17556  CA  PRO C1154     831.0062040.4511228.774  1.00400.00           C  
ATOM  17557  C   PRO C1154     832.1622039.9611229.742  1.00400.00           C  
ATOM  17558  O   PRO C1154     833.3272040.2111229.376  1.00400.00           O  
ATOM  17559  CB  PRO C1154     831.3532041.8531228.267  1.00600.00           C  
ATOM  17560  CG  PRO C1154     830.6362042.7641229.211  1.00600.00           C  
ATOM  17561  CD  PRO C1154     829.3462042.0971229.515  1.00600.00           C  
ATOM  17562  HA  PRO C1154     830.9642039.7751227.907  1.00480.00           H  
ATOM  17563 1HB  PRO C1154     832.4432042.0131228.272  1.00720.00           H  
ATOM  17564 2HB  PRO C1154     831.0202041.9771227.226  1.00720.00           H  
ATOM  17565 1HG  PRO C1154     831.2142042.8981230.131  1.00720.00           H  
ATOM  17566 2HG  PRO C1154     830.5112043.7651228.768  1.00720.00           H  
ATOM  17567 1HD  PRO C1154     829.1372042.2641230.533  1.00720.00           H  
ATOM  17568 2HD  PRO C1154     828.6012042.5221228.859  1.00720.00           H  
ATOM  17569  N   PRO C1155     831.9292039.3081230.926  1.00400.00           N  
ATOM  17570  CA  PRO C1155     832.9352038.8701231.896  1.00400.00           C  
ATOM  17571  C   PRO C1155     834.1652038.2231231.304  1.00400.00           C  
ATOM  17572  O   PRO C1155     835.2632038.4361231.798  1.00400.00           O  
ATOM  17573  CB  PRO C1155     832.1662037.8501232.736  1.00600.00           C  
ATOM  17574  CG  PRO C1155     830.7852038.3571232.706  1.00600.00           C  
ATOM  17575  CD  PRO C1155     830.5982038.9061231.331  1.00600.00           C  
ATOM  17576  HA  PRO C1155     833.2192039.7411232.511  1.00480.00           H  
ATOM  17577 1HB  PRO C1155     832.2632036.8411232.307  1.00720.00           H  
ATOM  17578 2HB  PRO C1155     832.5862037.8121233.754  1.00720.00           H  
ATOM  17579 1HG  PRO C1155     830.0592037.5611232.939  1.00720.00           H  
ATOM  17580 2HG  PRO C1155     830.6502039.1441233.471  1.00720.00           H  
ATOM  17581 1HD  PRO C1155     830.1622038.1561230.661  1.00720.00           H  
ATOM  17582 2HD  PRO C1155     829.9962039.7701231.484  1.00720.00           H  
ATOM  17583  N   VAL C1156     834.0262037.4711230.214  1.00400.00           N  
ATOM  17584  CA  VAL C1156     835.2092036.8281229.669  1.00400.00           C  
ATOM  17585  C   VAL C1156     836.2702037.8711229.342  1.00400.00           C  
ATOM  17586  O   VAL C1156     837.4582037.6411229.584  1.00400.00           O  
ATOM  17587  CB  VAL C1156     834.8762035.9901228.423  1.00560.00           C  
ATOM  17588  CG1 VAL C1156     836.1792035.4851227.754  1.00560.00           C  
ATOM  17589  CG2 VAL C1156     834.0032034.8211228.831  1.00560.00           C  
ATOM  17590  H   VAL C1156     833.1222037.3011229.795  1.00480.00           H  
ATOM  17591  HA  VAL C1156     835.6112036.1551230.426  1.00480.00           H  
ATOM  17592  HB  VAL C1156     834.3462036.6091227.704  1.00672.00           H  
ATOM  17593 1HG1 VAL C1156     835.9322034.8961226.872  1.00672.00           H  
ATOM  17594 2HG1 VAL C1156     836.8022036.3091227.457  1.00672.00           H  
ATOM  17595 3HG1 VAL C1156     836.7322034.8641228.458  1.00672.00           H  
ATOM  17596 1HG2 VAL C1156     833.7552034.2261227.950  1.00672.00           H  
ATOM  17597 2HG2 VAL C1156     834.5422034.2011229.548  1.00672.00           H  
ATOM  17598 3HG2 VAL C1156     833.0872035.1841229.290  1.00672.00           H  
ATOM  17599  N   TYR C1157     835.8682038.9861228.724  1.00400.00           N  
ATOM  17600  CA  TYR C1157     836.8512039.9801228.347  1.00400.00           C  
ATOM  17601  C   TYR C1157     837.5072040.4881229.608  1.00400.00           C  
ATOM  17602  O   TYR C1157     838.7292040.6251229.660  1.00400.00           O  
ATOM  17603  CB  TYR C1157     836.2782041.1361227.534  1.00560.00           C  
ATOM  17604  CG  TYR C1157     837.3882042.0921227.066  1.00560.00           C  
ATOM  17605  CD1 TYR C1157     838.1322041.7811225.935  1.00560.00           C  
ATOM  17606  CD2 TYR C1157     837.6812043.2431227.764  1.00560.00           C  
ATOM  17607  CE1 TYR C1157     839.1412042.5991225.523  1.00560.00           C  
ATOM  17608  CE2 TYR C1157     838.6892044.0661227.345  1.00560.00           C  
ATOM  17609  CZ  TYR C1157     839.4302043.7401226.226  1.00560.00           C  
ATOM  17610  OH  TYR C1157     840.4572044.5471225.797  1.00560.00           O  
ATOM  17611  H   TYR C1157     834.8712039.1781228.620  1.00480.00           H  
ATOM  17612  HA  TYR C1157     837.6222039.5021227.751  1.00480.00           H  
ATOM  17613 1HB  TYR C1157     835.7582040.7511226.657  1.00672.00           H  
ATOM  17614 2HB  TYR C1157     835.5602041.6951228.132  1.00672.00           H  
ATOM  17615  HD1 TYR C1157     837.9222040.8991225.374  1.00672.00           H  
ATOM  17616  HD2 TYR C1157     837.1322043.4951228.638  1.00672.00           H  
ATOM  17617  HE1 TYR C1157     839.7142042.3421224.641  1.00672.00           H  
ATOM  17618  HE2 TYR C1157     838.9052044.9591227.909  1.00672.00           H  
ATOM  17619  HH  TYR C1157     840.9722044.0781225.126  1.00672.00           H  
ATOM  17620  N   ALA C1158     836.6932040.8141230.620  1.00400.00           N  
ATOM  17621  CA  ALA C1158     837.2722041.3301231.862  1.00400.00           C  
ATOM  17622  C   ALA C1158     838.2382040.3371232.496  1.00400.00           C  
ATOM  17623  O   ALA C1158     839.2952040.7241232.993  1.00400.00           O  
ATOM  17624  CB  ALA C1158     836.1962041.6481232.872  1.00560.00           C  
ATOM  17625  H   ALA C1158     835.6782040.6791230.490  1.00480.00           H  
ATOM  17626  HA  ALA C1158     837.8232042.2391231.626  1.00480.00           H  
ATOM  17627 1HB  ALA C1158     836.6492042.0501233.772  1.00672.00           H  
ATOM  17628 2HB  ALA C1158     835.5452042.3621232.462  1.00672.00           H  
ATOM  17629 3HB  ALA C1158     835.6422040.7421233.114  1.00672.00           H  
ATOM  17630  N   ASN C1159     837.9012039.0551232.462  1.00400.00           N  
ATOM  17631  CA  ASN C1159     838.7512038.0551233.080  1.00400.00           C  
ATOM  17632  C   ASN C1159     840.0992037.9901232.375  1.00400.00           C  
ATOM  17633  O   ASN C1159     841.1442037.9181233.025  1.00400.00           O  
ATOM  17634  CB  ASN C1159     838.0572036.7101233.036  1.00560.00           C  
ATOM  17635  CG  ASN C1159     836.8792036.6251233.978  1.00560.00           C  
ATOM  17636  OD1 ASN C1159     836.7802037.3531234.973  1.00560.00           O  
ATOM  17637  ND2 ASN C1159     835.9702035.7391233.669  1.00560.00           N  
ATOM  17638  H   ASN C1159     837.0012038.7931232.063  1.00480.00           H  
ATOM  17639  HA  ASN C1159     838.9302038.3401234.116  1.00480.00           H  
ATOM  17640 1HB  ASN C1159     837.7052036.5261232.021  1.00672.00           H  
ATOM  17641 2HB  ASN C1159     838.7692035.9251233.284  1.00672.00           H  
ATOM  17642 1HD2 ASN C1159     835.1622035.6331234.248  1.00672.00           H  
ATOM  17643 2HD2 ASN C1159     836.0832035.1671232.859  1.00672.00           H  
ATOM  17644  N   LEU C1160     840.0662038.0731231.044  1.00400.00           N  
ATOM  17645  CA  LEU C1160     841.2642038.0681230.214  1.00400.00           C  
ATOM  17646  C   LEU C1160     842.1192039.3231230.411  1.00400.00           C  
ATOM  17647  O   LEU C1160     843.3452039.2391230.442  1.00400.00           O  
ATOM  17648  CB  LEU C1160     840.8502037.9671228.747  1.00560.00           C  
ATOM  17649  CG  LEU C1160     840.2402036.6381228.261  1.00560.00           C  
ATOM  17650  CD1 LEU C1160     839.6232036.8811226.913  1.00560.00           C  
ATOM  17651  CD2 LEU C1160     841.3252035.5841228.141  1.00560.00           C  
ATOM  17652  H   LEU C1160     839.1452038.0801230.593  1.00480.00           H  
ATOM  17653  HA  LEU C1160     841.8652037.2101230.493  1.00480.00           H  
ATOM  17654 1HB  LEU C1160     840.1312038.7561228.541  1.00672.00           H  
ATOM  17655 2HB  LEU C1160     841.7322038.1461228.156  1.00672.00           H  
ATOM  17656  HG  LEU C1160     839.4702036.2961228.950  1.00672.00           H  
ATOM  17657 1HD1 LEU C1160     839.1802035.9651226.523  1.00672.00           H  
ATOM  17658 2HD1 LEU C1160     838.8562037.6281227.021  1.00672.00           H  
ATOM  17659 3HD1 LEU C1160     840.3732037.2361226.242  1.00672.00           H  
ATOM  17660 1HD2 LEU C1160     840.8852034.6561227.774  1.00672.00           H  
ATOM  17661 2HD2 LEU C1160     842.0902035.9261227.441  1.00672.00           H  
ATOM  17662 3HD2 LEU C1160     841.7802035.4011229.109  1.00672.00           H  
ATOM  17663  N   SER C1161     841.4672040.4841230.560  1.00400.00           N  
ATOM  17664  CA  SER C1161     842.1552041.7601230.754  1.00400.00           C  
ATOM  17665  C   SER C1161     842.5652042.0701232.200  1.00400.00           C  
ATOM  17666  O   SER C1161     843.4172042.9381232.434  1.00400.00           O  
ATOM  17667  CB  SER C1161     841.2942042.8871230.225  1.00560.00           C  
ATOM  17668  OG  SER C1161     841.1802042.8221228.839  1.00560.00           O  
ATOM  17669  H   SER C1161     840.4492040.4921230.461  1.00480.00           H  
ATOM  17670  HA  SER C1161     843.0602041.7301230.155  1.00480.00           H  
ATOM  17671 1HB  SER C1161     840.2982042.8041230.672  1.00672.00           H  
ATOM  17672 2HB  SER C1161     841.7012043.8411230.521  1.00672.00           H  
ATOM  17673  HG  SER C1161     840.5662043.5141228.597  1.00672.00           H  
ATOM  17674  N   ASN C1162     842.0262041.3611233.186  1.00400.00           N  
ATOM  17675  CA  ASN C1162     842.4102041.6311234.561  1.00400.00           C  
ATOM  17676  C   ASN C1162     843.7492040.9821234.870  1.00400.00           C  
ATOM  17677  O   ASN C1162     843.8432039.9741235.578  1.00400.00           O  
ATOM  17678  CB  ASN C1162     841.3482041.1791235.552  1.00560.00           C  
ATOM  17679  CG  ASN C1162     840.0962042.0381235.534  1.00560.00           C  
ATOM  17680  OD1 ASN C1162     840.1502043.2541235.299  1.00560.00           O  
ATOM  17681  ND2 ASN C1162     838.9692041.4381235.819  1.00560.00           N  
ATOM  17682  H   ASN C1162     841.2782040.6901233.001  1.00480.00           H  
ATOM  17683  HA  ASN C1162     842.5392042.7061234.682  1.00480.00           H  
ATOM  17684 1HB  ASN C1162     841.0622040.1501235.320  1.00672.00           H  
ATOM  17685 2HB  ASN C1162     841.7602041.1881236.559  1.00672.00           H  
ATOM  17686 1HD2 ASN C1162     838.1202041.9611235.852  1.00672.00           H  
ATOM  17687 2HD2 ASN C1162     838.9582040.4591236.017  1.00672.00           H  
ATOM  17688  N   PHE C1163     844.8092041.5901234.347  1.00400.00           N  
ATOM  17689  CA  PHE C1163     846.1582041.0601234.471  1.00400.00           C  
ATOM  17690  C   PHE C1163     846.7242041.3901235.835  1.00400.00           C  
ATOM  17691  O   PHE C1163     847.6522042.1821235.973  1.00400.00           O  
ATOM  17692  CB  PHE C1163     847.0932041.6471233.421  1.00560.00           C  
ATOM  17693  CG  PHE C1163     846.7972041.2611231.986  1.00560.00           C  
ATOM  17694  CD1 PHE C1163     846.1582042.1321231.116  1.00560.00           C  
ATOM  17695  CD2 PHE C1163     847.1652040.0151231.505  1.00560.00           C  
ATOM  17696  CE1 PHE C1163     845.9032041.7521229.813  1.00560.00           C  
ATOM  17697  CE2 PHE C1163     846.9002039.6501230.202  1.00560.00           C  
ATOM  17698  CZ  PHE C1163     846.2642040.5271229.364  1.00560.00           C  
ATOM  17699  H   PHE C1163     844.6122042.4091233.773  1.00480.00           H  
ATOM  17700  HA  PHE C1163     846.1182039.9781234.355  1.00480.00           H  
ATOM  17701 1HB  PHE C1163     847.0772042.7361233.494  1.00672.00           H  
ATOM  17702 2HB  PHE C1163     848.0982041.3241233.659  1.00672.00           H  
ATOM  17703  HD1 PHE C1163     845.8552043.1161231.468  1.00672.00           H  
ATOM  17704  HD2 PHE C1163     847.6682039.3141232.169  1.00672.00           H  
ATOM  17705  HE1 PHE C1163     845.4092042.4241229.136  1.00672.00           H  
ATOM  17706  HE2 PHE C1163     847.1892038.6661229.837  1.00672.00           H  
ATOM  17707  HZ  PHE C1163     846.0512040.2391228.336  1.00672.00           H  
ATOM  17708  N   ASN C1164     846.1492040.7501236.831  1.00400.00           N  
ATOM  17709  CA  ASN C1164     846.4812040.9551238.221  1.00400.00           C  
ATOM  17710  C   ASN C1164     847.8102040.3531238.710  1.00400.00           C  
ATOM  17711  O   ASN C1164     848.4012040.9051239.633  1.00400.00           O  
ATOM  17712  CB  ASN C1164     845.3292040.4601239.060  1.00560.00           C  
ATOM  17713  CG  ASN C1164     844.1152041.3431238.917  1.00560.00           C  
ATOM  17714  OD1 ASN C1164     844.1902042.4991238.479  1.00560.00           O  
ATOM  17715  ND2 ASN C1164     842.9892040.8131239.280  1.00560.00           N  
ATOM  17716  H   ASN C1164     845.3692040.1361236.567  1.00480.00           H  
ATOM  17717  HA  ASN C1164     846.5642042.0321238.379  1.00480.00           H  
ATOM  17718 1HB  ASN C1164     845.0522039.4541238.754  1.00672.00           H  
ATOM  17719 2HB  ASN C1164     845.6252040.4141240.106  1.00672.00           H  
ATOM  17720 1HD2 ASN C1164     842.1452041.3471239.209  1.00672.00           H  
ATOM  17721 2HD2 ASN C1164     842.9592039.8791239.633  1.00672.00           H  
ATOM  17722  N   PRO C1165     848.3042039.2001238.191  1.00400.00           N  
ATOM  17723  CA  PRO C1165     849.5432038.5841238.638  1.00400.00           C  
ATOM  17724  C   PRO C1165     850.7292039.5431238.491  1.00400.00           C  
ATOM  17725  O   PRO C1165     850.9062040.2011237.466  1.00400.00           O  
ATOM  17726  CB  PRO C1165     849.6942037.3981237.682  1.00600.00           C  
ATOM  17727  CG  PRO C1165     848.2782037.0531237.274  1.00600.00           C  
ATOM  17728  CD  PRO C1165     847.5772038.3911237.160  1.00600.00           C  
ATOM  17729  HA  PRO C1165     849.4322038.2501239.665  1.00480.00           H  
ATOM  17730 1HB  PRO C1165     850.3272037.6711236.834  1.00720.00           H  
ATOM  17731 2HB  PRO C1165     850.1942036.5711238.211  1.00720.00           H  
ATOM  17732 1HG  PRO C1165     848.3012036.4991236.318  1.00720.00           H  
ATOM  17733 2HG  PRO C1165     847.8002036.3921238.010  1.00720.00           H  
ATOM  17734 1HD  PRO C1165     847.7622038.7831236.153  1.00720.00           H  
ATOM  17735 2HD  PRO C1165     846.5152038.2601237.395  1.00720.00           H  
ATOM  17736  N   GLY C1166     851.6192039.5041239.482  1.00400.00           N  
ATOM  17737  CA  GLY C1166     852.8212040.3471239.505  1.00400.00           C  
ATOM  17738  C   GLY C1166     853.9002039.9251238.502  1.00400.00           C  
ATOM  17739  O   GLY C1166     854.9822040.5091238.463  1.00400.00           O  
ATOM  17740  H   GLY C1166     851.4302038.9201240.286  1.00480.00           H  
ATOM  17741 1HA  GLY C1166     852.5292041.3821239.300  1.00480.00           H  
ATOM  17742 2HA  GLY C1166     853.2392040.3401240.506  1.00480.00           H  
ATOM  17743  N   ALA C1167     853.6092038.9121237.686  1.00400.00           N  
ATOM  17744  CA  ALA C1167     854.5312038.4311236.673  1.00400.00           C  
ATOM  17745  C   ALA C1167     854.5472039.3311235.439  1.00400.00           C  
ATOM  17746  O   ALA C1167     855.4272039.1881234.587  1.00400.00           O  
ATOM  17747  CB  ALA C1167     854.1522037.0211236.265  1.00560.00           C  
ATOM  17748  H   ALA C1167     852.7132038.4591237.791  1.00480.00           H  
ATOM  17749  HA  ALA C1167     855.5332038.4261237.103  1.00480.00           H  
ATOM  17750 1HB  ALA C1167     854.8622036.6441235.526  1.00672.00           H  
ATOM  17751 2HB  ALA C1167     854.1692036.3751237.143  1.00672.00           H  
ATOM  17752 3HB  ALA C1167     853.1512037.0301235.840  1.00672.00           H  
ATOM  17753  N   LEU C1168     853.5712040.2321235.319  1.00400.00           N  
ATOM  17754  CA  LEU C1168     853.5152041.1171234.158  1.00400.00           C  
ATOM  17755  C   LEU C1168     854.1582042.4591234.491  1.00400.00           C  
ATOM  17756  O   LEU C1168     853.8282043.0871235.497  1.00400.00           O  
ATOM  17757  CB  LEU C1168     852.0582041.2981233.688  1.00560.00           C  
ATOM  17758  CG  LEU C1168     851.7972042.2531232.448  1.00560.00           C  
ATOM  17759  CD1 LEU C1168     852.4192041.6711231.175  1.00560.00           C  
ATOM  17760  CD2 LEU C1168     850.2992042.4051232.248  1.00560.00           C  
ATOM  17761  H   LEU C1168     852.8552040.3031236.051  1.00480.00           H  
ATOM  17762  HA  LEU C1168     854.0862040.6581233.355  1.00480.00           H  
ATOM  17763 1HB  LEU C1168     851.6582040.3191233.439  1.00672.00           H  
ATOM  17764 2HB  LEU C1168     851.4802041.6901234.531  1.00672.00           H  
ATOM  17765  HG  LEU C1168     852.2422043.2321232.637  1.00672.00           H  
ATOM  17766 1HD1 LEU C1168     852.2172042.3361230.333  1.00672.00           H  
ATOM  17767 2HD1 LEU C1168     853.4922041.5641231.289  1.00672.00           H  
ATOM  17768 3HD1 LEU C1168     851.9812040.6941230.967  1.00672.00           H  
ATOM  17769 1HD2 LEU C1168     850.1012043.0481231.406  1.00672.00           H  
ATOM  17770 2HD2 LEU C1168     849.8662041.4271232.056  1.00672.00           H  
ATOM  17771 3HD2 LEU C1168     849.8642042.8351233.149  1.00672.00           H  
ATOM  17772  N   SER C1169     855.0642042.9171233.632  1.00400.00           N  
ATOM  17773  CA  SER C1169     855.7472044.1841233.852  1.00400.00           C  
ATOM  17774  C   SER C1169     854.7382045.3121233.966  1.00400.00           C  
ATOM  17775  O   SER C1169     853.7302045.3221233.249  1.00400.00           O  
ATOM  17776  CB  SER C1169     856.6932044.4741232.702  1.00560.00           C  
ATOM  17777  OG  SER C1169     857.7062043.5061232.616  1.00560.00           O  
ATOM  17778  H   SER C1169     855.3212042.3601232.830  1.00480.00           H  
ATOM  17779  HA  SER C1169     856.3122044.1181234.782  1.00480.00           H  
ATOM  17780 1HB  SER C1169     856.1302044.4991231.769  1.00672.00           H  
ATOM  17781 2HB  SER C1169     857.1362045.4591232.841  1.00672.00           H  
ATOM  17782  HG  SER C1169     858.2632043.7701231.877  1.00672.00           H  
ATOM  17783  N   SER C1170     855.0122046.2641234.856  1.00400.00           N  
ATOM  17784  CA  SER C1170     854.1032047.3821235.059  1.00400.00           C  
ATOM  17785  C   SER C1170     853.8062048.1001233.757  1.00400.00           C  
ATOM  17786  O   SER C1170     854.7092048.4201232.980  1.00400.00           O  
ATOM  17787  CB  SER C1170     854.6822048.3661236.048  1.00560.00           C  
ATOM  17788  OG  SER C1170     853.8372049.4711236.186  1.00560.00           O  
ATOM  17789  H   SER C1170     855.8522046.1971235.411  1.00480.00           H  
ATOM  17790  HA  SER C1170     853.1682046.9951235.462  1.00480.00           H  
ATOM  17791 1HB  SER C1170     854.8162047.8801237.013  1.00672.00           H  
ATOM  17792 2HB  SER C1170     855.6622048.6961235.704  1.00672.00           H  
ATOM  17793  HG  SER C1170     854.2662050.0541236.818  1.00672.00           H  
ATOM  17794  N   GLY C1171     852.5162048.3181233.509  1.00400.00           N  
ATOM  17795  CA  GLY C1171     852.0292048.9941232.310  1.00400.00           C  
ATOM  17796  C   GLY C1171     851.7842048.0321231.144  1.00400.00           C  
ATOM  17797  O   GLY C1171     851.1442048.4051230.153  1.00400.00           O  
ATOM  17798  H   GLY C1171     851.8492048.0191234.205  1.00480.00           H  
ATOM  17799 1HA  GLY C1171     851.1062049.5241232.548  1.00480.00           H  
ATOM  17800 2HA  GLY C1171     852.7562049.7481232.012  1.00480.00           H  
ATOM  17801  N   GLY C1172     852.2202046.7701231.301  1.00400.00           N  
ATOM  17802  CA  GLY C1172     852.1332045.7091230.297  1.00400.00           C  
ATOM  17803  C   GLY C1172     850.7162045.4181229.855  1.00400.00           C  
ATOM  17804  O   GLY C1172     850.4922044.9251228.745  1.00400.00           O  
ATOM  17805  H   GLY C1172     852.7042046.5081232.166  1.00480.00           H  
ATOM  17806 1HA  GLY C1172     852.7352045.9851229.432  1.00480.00           H  
ATOM  17807 2HA  GLY C1172     852.5812044.8071230.712  1.00480.00           H  
ATOM  17808  N   GLY C1173     849.7662045.7071230.730  1.00400.00           N  
ATOM  17809  CA  GLY C1173     848.3652045.4911230.460  1.00400.00           C  
ATOM  17810  C   GLY C1173     847.8922046.2981229.262  1.00400.00           C  
ATOM  17811  O   GLY C1173     847.0722045.8261228.476  1.00400.00           O  
ATOM  17812  H   GLY C1173     850.0582046.1041231.611  1.00480.00           H  
ATOM  17813 1HA  GLY C1173     848.1732044.4341230.310  1.00480.00           H  
ATOM  17814 2HA  GLY C1173     847.7872045.7861231.336  1.00480.00           H  
ATOM  17815  N   ALA C1174     848.4322047.5071229.057  1.00400.00           N  
ATOM  17816  CA  ALA C1174     847.8952048.3181227.979  1.00400.00           C  
ATOM  17817  C   ALA C1174     848.0182047.6131226.614  1.00400.00           C  
ATOM  17818  O   ALA C1174     847.0222047.5721225.894  1.00400.00           O  
ATOM  17819  CB  ALA C1174     848.5302049.7031228.005  1.00560.00           C  
ATOM  17820  H   ALA C1174     849.1842047.8751229.649  1.00480.00           H  
ATOM  17821  HA  ALA C1174     846.8382048.4641228.162  1.00480.00           H  
ATOM  17822 1HB  ALA C1174     848.0782050.3181227.232  1.00672.00           H  
ATOM  17823 2HB  ALA C1174     848.3382050.1481228.979  1.00672.00           H  
ATOM  17824 3HB  ALA C1174     849.5842049.6811227.862  1.00672.00           H  
ATOM  17825  N   PRO C1175     849.1922047.1041226.158  1.00400.00           N  
ATOM  17826  CA  PRO C1175     849.2722046.3021224.954  1.00400.00           C  
ATOM  17827  C   PRO C1175     848.7572044.8681225.128  1.00400.00           C  
ATOM  17828  O   PRO C1175     848.2772044.2741224.158  1.00400.00           O  
ATOM  17829  CB  PRO C1175     850.7742046.3331224.633  1.00600.00           C  
ATOM  17830  CG  PRO C1175     851.4532046.5641225.963  1.00600.00           C  
ATOM  17831  CD  PRO C1175     850.5142047.4801226.716  1.00600.00           C  
ATOM  17832  HA  PRO C1175     848.7042046.8091224.163  1.00480.00           H  
ATOM  17833 1HB  PRO C1175     851.0732045.3841224.163  1.00720.00           H  
ATOM  17834 2HB  PRO C1175     850.9822047.1301223.906  1.00720.00           H  
ATOM  17835 1HG  PRO C1175     851.6122045.6101226.491  1.00720.00           H  
ATOM  17836 2HG  PRO C1175     852.4482047.0121225.814  1.00720.00           H  
ATOM  17837 1HD  PRO C1175     850.6052047.3051227.773  1.00720.00           H  
ATOM  17838 2HD  PRO C1175     850.7572048.5081226.448  1.00720.00           H  
ATOM  17839  N   SER C1176     848.7272044.3431226.370  1.00400.00           N  
ATOM  17840  CA  SER C1176     848.3242042.9511226.571  1.00400.00           C  
ATOM  17841  C   SER C1176     846.8092042.7761226.466  1.00400.00           C  
ATOM  17842  O   SER C1176     846.3222041.6781226.167  1.00400.00           O  
ATOM  17843  CB  SER C1176     848.8492042.4151227.891  1.00560.00           C  
ATOM  17844  OG  SER C1176     850.2522042.3931227.913  1.00560.00           O  
ATOM  17845  H   SER C1176     849.1202044.8291227.180  1.00480.00           H  
ATOM  17846  HA  SER C1176     848.7842042.3551225.783  1.00480.00           H  
ATOM  17847 1HB  SER C1176     848.4762043.0021228.701  1.00672.00           H  
ATOM  17848 2HB  SER C1176     848.4912041.4111228.023  1.00672.00           H  
ATOM  17849  HG  SER C1176     850.5222043.2891228.189  1.00672.00           H  
ATOM  17850  N   TYR C1177     846.0662043.8801226.547  1.00400.00           N  
ATOM  17851  CA  TYR C1177     844.6242043.8691226.353  1.00400.00           C  
ATOM  17852  C   TYR C1177     844.3432043.4331224.905  1.00400.00           C  
ATOM  17853  O   TYR C1177     843.2192043.0251224.578  1.00400.00           O  
ATOM  17854  CB  TYR C1177     844.0302045.2531226.617  1.00560.00           C  
ATOM  17855  CG  TYR C1177     844.1452045.7531228.034  1.00560.00           C  
ATOM  17856  CD1 TYR C1177     844.3852047.0861228.225  1.00560.00           C  
ATOM  17857  CD2 TYR C1177     844.0642044.9221229.135  1.00560.00           C  
ATOM  17858  CE1 TYR C1177     844.5542047.5841229.474  1.00560.00           C  
ATOM  17859  CE2 TYR C1177     844.2422045.4461230.400  1.00560.00           C  
ATOM  17860  CZ  TYR C1177     844.4922046.7701230.562  1.00560.00           C  
ATOM  17861  OH  TYR C1177     844.6772047.2901231.820  1.00560.00           O  
ATOM  17862  H   TYR C1177     846.5042044.7481226.876  1.00480.00           H  
ATOM  17863  HA  TYR C1177     844.1722043.1331227.014  1.00480.00           H  
ATOM  17864 1HB  TYR C1177     844.5612045.9621225.993  1.00672.00           H  
ATOM  17865 2HB  TYR C1177     842.9812045.2721226.333  1.00672.00           H  
ATOM  17866  HD1 TYR C1177     844.4572047.7511227.376  1.00672.00           H  
ATOM  17867  HD2 TYR C1177     843.8692043.8721229.024  1.00672.00           H  
ATOM  17868  HE1 TYR C1177     844.7472048.6141229.594  1.00672.00           H  
ATOM  17869  HE2 TYR C1177     844.1882044.8071231.263  1.00672.00           H  
ATOM  17870  HH  TYR C1177     844.6372046.5811232.467  1.00672.00           H  
ATOM  17871  N   GLY C1178     845.3362043.5821224.010  1.00400.00           N  
ATOM  17872  CA  GLY C1178     845.2082043.1411222.639  1.00400.00           C  
ATOM  17873  C   GLY C1178     844.9962041.6271222.610  1.00400.00           C  
ATOM  17874  O   GLY C1178     844.2532041.1261221.763  1.00400.00           O  
ATOM  17875  H   GLY C1178     846.2482043.9531224.293  1.00480.00           H  
ATOM  17876 1HA  GLY C1178     844.3802043.6481222.152  1.00480.00           H  
ATOM  17877 2HA  GLY C1178     846.1162043.4001222.094  1.00480.00           H  
ATOM  17878  N   ALA C1179     845.6602040.8931223.530  1.00400.00           N  
ATOM  17879  CA  ALA C1179     845.5302039.4471223.623  1.00400.00           C  
ATOM  17880  C   ALA C1179     844.1352039.1061224.093  1.00400.00           C  
ATOM  17881  O   ALA C1179     843.4962038.1831223.588  1.00400.00           O  
ATOM  17882  CB  ALA C1179     846.5592038.8691224.572  1.00560.00           C  
ATOM  17883  H   ALA C1179     846.2392041.3421224.235  1.00480.00           H  
ATOM  17884  HA  ALA C1179     845.6832039.0231222.634  1.00480.00           H  
ATOM  17885 1HB  ALA C1179     846.4472037.7881224.613  1.00672.00           H  
ATOM  17886 2HB  ALA C1179     847.5562039.1201224.218  1.00672.00           H  
ATOM  17887 3HB  ALA C1179     846.4142039.2821225.566  1.00672.00           H  
ATOM  17888  N   ALA C1180     843.6342039.9071225.043  1.00400.00           N  
ATOM  17889  CA  ALA C1180     842.2842039.6901225.559  1.00400.00           C  
ATOM  17890  C   ALA C1180     841.3022039.7941224.393  1.00400.00           C  
ATOM  17891  O   ALA C1180     840.2902039.1001224.351  1.00400.00           O  
ATOM  17892  CB  ALA C1180     841.9482040.6841226.662  1.00560.00           C  
ATOM  17893  H   ALA C1180     844.2522040.6261225.433  1.00480.00           H  
ATOM  17894  HA  ALA C1180     842.2322038.6821225.958  1.00480.00           H  
ATOM  17895 1HB  ALA C1180     840.9432040.4961227.037  1.00672.00           H  
ATOM  17896 2HB  ALA C1180     842.6602040.5781227.480  1.00672.00           H  
ATOM  17897 3HB  ALA C1180     841.9962041.6931226.279  1.00672.00           H  
ATOM  17898  N   GLY C1181     841.6022040.7041223.461  1.00400.00           N  
ATOM  17899  CA  GLY C1181     840.8402040.8831222.233  1.00400.00           C  
ATOM  17900  C   GLY C1181     840.9392039.6351221.343  1.00400.00           C  
ATOM  17901  O   GLY C1181     839.9232039.0331220.989  1.00400.00           O  
ATOM  17902  H   GLY C1181     842.4052041.3121223.647  1.00480.00           H  
ATOM  17903 1HA  GLY C1181     839.7982041.0921222.469  1.00480.00           H  
ATOM  17904 2HA  GLY C1181     841.2362041.7421221.692  1.00480.00           H  
ATOM  17905  N   LEU C1182     842.1822039.2301221.028  1.00400.00           N  
ATOM  17906  CA  LEU C1182     842.4972038.0991220.136  1.00400.00           C  
ATOM  17907  C   LEU C1182     841.9832036.7661220.612  1.00400.00           C  
ATOM  17908  O   LEU C1182     841.7042035.8901219.793  1.00400.00           O  
ATOM  17909  CB  LEU C1182     844.0022037.9971219.912  1.00560.00           C  
ATOM  17910  CG  LEU C1182     844.6502039.1151219.061  1.00560.00           C  
ATOM  17911  CD1 LEU C1182     846.1582038.9701219.150  1.00560.00           C  
ATOM  17912  CD2 LEU C1182     844.1802039.0071217.571  1.00560.00           C  
ATOM  17913  H   LEU C1182     842.9582039.7891221.397  1.00480.00           H  
ATOM  17914  HA  LEU C1182     842.0182038.2801219.188  1.00480.00           H  
ATOM  17915 1HB  LEU C1182     844.4802038.0031220.884  1.00672.00           H  
ATOM  17916 2HB  LEU C1182     844.2152037.0441219.434  1.00672.00           H  
ATOM  17917  HG  LEU C1182     844.3712040.0921219.455  1.00672.00           H  
ATOM  17918 1HD1 LEU C1182     846.6322039.7521218.564  1.00672.00           H  
ATOM  17919 2HD1 LEU C1182     846.4692039.0611220.189  1.00672.00           H  
ATOM  17920 3HD1 LEU C1182     846.4552037.9981218.764  1.00672.00           H  
ATOM  17921 1HD2 LEU C1182     844.6552039.7861216.987  1.00672.00           H  
ATOM  17922 2HD2 LEU C1182     844.4632038.0371217.170  1.00672.00           H  
ATOM  17923 3HD2 LEU C1182     843.1182039.1201217.492  1.00672.00           H  
ATOM  17924  N   ALA C1183     841.8292036.6231221.916  1.00400.00           N  
ATOM  17925  CA  ALA C1183     841.2942035.4331222.536  1.00400.00           C  
ATOM  17926  C   ALA C1183     839.8802035.1111222.036  1.00400.00           C  
ATOM  17927  O   ALA C1183     839.4282033.9721222.164  1.00400.00           O  
ATOM  17928  CB  ALA C1183     841.2552035.6191224.026  1.00560.00           C  
ATOM  17929  H   ALA C1183     842.1902037.3591222.530  1.00480.00           H  
ATOM  17930  HA  ALA C1183     841.9482034.6001222.286  1.00480.00           H  
ATOM  17931 1HB  ALA C1183     840.8692034.7221224.505  1.00672.00           H  
ATOM  17932 2HB  ALA C1183     842.2532035.8401224.403  1.00672.00           H  
ATOM  17933 3HB  ALA C1183     840.5972036.4541224.216  1.00672.00           H  
ATOM  17934  N   PHE C1184     839.1502036.1121221.537  1.00400.00           N  
ATOM  17935  CA  PHE C1184     837.8012035.8881221.051  1.00400.00           C  
ATOM  17936  C   PHE C1184     837.8422035.4981219.578  1.00400.00           C  
ATOM  17937  O   PHE C1184     838.5702036.1161218.804  1.00400.00           O  
ATOM  17938  CB  PHE C1184     836.9592037.1411221.235  1.00560.00           C  
ATOM  17939  CG  PHE C1184     836.6152037.3851222.644  1.00560.00           C  
ATOM  17940  CD1 PHE C1184     837.4752038.0691223.450  1.00560.00           C  
ATOM  17941  CD2 PHE C1184     835.4142036.9391223.171  1.00560.00           C  
ATOM  17942  CE1 PHE C1184     837.1692038.3031224.745  1.00560.00           C  
ATOM  17943  CE2 PHE C1184     835.1002037.1861224.484  1.00560.00           C  
ATOM  17944  CZ  PHE C1184     835.9852037.8731225.264  1.00560.00           C  
ATOM  17945  H   PHE C1184     839.5602037.0481221.441  1.00480.00           H  
ATOM  17946  HA  PHE C1184     837.3772035.0931221.652  1.00480.00           H  
ATOM  17947 1HB  PHE C1184     837.5212038.0041220.869  1.00672.00           H  
ATOM  17948 2HB  PHE C1184     836.0442037.0761220.652  1.00672.00           H  
ATOM  17949  HD1 PHE C1184     838.4242038.4221223.040  1.00672.00           H  
ATOM  17950  HD2 PHE C1184     834.7152036.3961222.536  1.00672.00           H  
ATOM  17951  HE1 PHE C1184     837.8762038.8321225.359  1.00672.00           H  
ATOM  17952  HE2 PHE C1184     834.1542036.8381224.899  1.00672.00           H  
ATOM  17953  HZ  PHE C1184     835.7492038.0701226.288  1.00672.00           H  
ATOM  17954  N   PRO C1185     837.0112034.5421219.141  1.00400.00           N  
ATOM  17955  CA  PRO C1185     836.9502034.0621217.780  1.00400.00           C  
ATOM  17956  C   PRO C1185     836.4622035.1441216.839  1.00400.00           C  
ATOM  17957  O   PRO C1185     835.6212035.9641217.216  1.00400.00           O  
ATOM  17958  CB  PRO C1185     835.9462032.9071217.869  1.00600.00           C  
ATOM  17959  CG  PRO C1185     835.0862033.2291219.077  1.00600.00           C  
ATOM  17960  CD  PRO C1185     836.0132033.9361220.046  1.00600.00           C  
ATOM  17961  HA  PRO C1185     837.9452033.7061217.485  1.00480.00           H  
ATOM  17962 1HB  PRO C1185     835.3632032.8561216.935  1.00720.00           H  
ATOM  17963 2HB  PRO C1185     836.4812031.9511217.961  1.00720.00           H  
ATOM  17964 1HG  PRO C1185     834.2392033.8641218.769  1.00720.00           H  
ATOM  17965 2HG  PRO C1185     834.6562032.3051219.494  1.00720.00           H  
ATOM  17966 1HD  PRO C1185     835.4352034.7041220.576  1.00720.00           H  
ATOM  17967 2HD  PRO C1185     836.4872033.2091220.729  1.00720.00           H  
ATOM  17968  N   ALA C1186     836.9142035.0841215.595  1.00400.00           N  
ATOM  17969  CA  ALA C1186     836.4642036.0271214.581  1.00400.00           C  
ATOM  17970  C   ALA C1186     836.4822035.3651213.220  1.00400.00           C  
ATOM  17971  O   ALA C1186     837.2372034.4201212.986  1.00400.00           O  
ATOM  17972  CB  ALA C1186     837.3342037.2631214.598  1.00560.00           C  
ATOM  17973  H   ALA C1186     837.6352034.3871215.366  1.00480.00           H  
ATOM  17974  HA  ALA C1186     835.4362036.3121214.803  1.00480.00           H  
ATOM  17975 1HB  ALA C1186     836.9782037.9701213.850  1.00672.00           H  
ATOM  17976 2HB  ALA C1186     837.2772037.7171215.588  1.00672.00           H  
ATOM  17977 3HB  ALA C1186     838.3612036.9791214.383  1.00672.00           H  
ATOM  17978  N   GLN C1187     835.6922035.8921212.288  1.00400.00           N  
ATOM  17979  CA  GLN C1187     835.5862035.2471210.985  1.00400.00           C  
ATOM  17980  C   GLN C1187     836.8492035.1181210.115  1.00400.00           C  
ATOM  17981  O   GLN C1187     836.9192034.1511209.363  1.00400.00           O  
ATOM  17982  CB  GLN C1187     834.4462035.8781210.166  1.00560.00           C  
ATOM  17983  CG  GLN C1187     834.5962037.3411209.690  1.00560.00           C  
ATOM  17984  CD  GLN C1187     834.1682038.3611210.746  1.00560.00           C  
ATOM  17985  OE1 GLN C1187     834.4282038.1801211.950  1.00560.00           O  
ATOM  17986  NE2 GLN C1187     833.4892039.4151210.308  1.00560.00           N  
ATOM  17987  H   GLN C1187     835.1262036.7151212.508  1.00480.00           H  
ATOM  17988  HA  GLN C1187     835.2612034.2221211.180  1.00480.00           H  
ATOM  17989 1HB  GLN C1187     834.2892035.2661209.276  1.00672.00           H  
ATOM  17990 2HB  GLN C1187     833.5282035.8221210.752  1.00672.00           H  
ATOM  17991 1HG  GLN C1187     835.6102037.5441209.381  1.00672.00           H  
ATOM  17992 2HG  GLN C1187     833.9382037.4711208.833  1.00672.00           H  
ATOM  17993 1HE2 GLN C1187     833.1482040.1021210.956  1.00672.00           H  
ATOM  17994 2HE2 GLN C1187     833.2922039.5161209.331  1.00672.00           H  
ATOM  17995  N   PRO C1188     837.9182035.9491210.212  1.00400.00           N  
ATOM  17996  CA  PRO C1188     839.1172035.7791209.420  1.00400.00           C  
ATOM  17997  C   PRO C1188     839.7992034.4371209.688  1.00400.00           C  
ATOM  17998  O   PRO C1188     840.6252033.9881208.892  1.00400.00           O  
ATOM  17999  CB  PRO C1188     839.9972036.9611209.844  1.00600.00           C  
ATOM  18000  CG  PRO C1188     839.0322037.9741210.364  1.00600.00           C  
ATOM  18001  CD  PRO C1188     837.9692037.1551211.052  1.00600.00           C  
ATOM  18002  HA  PRO C1188     838.8252035.8471208.375  1.00480.00           H  
ATOM  18003 1HB  PRO C1188     840.7202036.6291210.609  1.00720.00           H  
ATOM  18004 2HB  PRO C1188     840.5822037.3231208.988  1.00720.00           H  
ATOM  18005 1HG  PRO C1188     839.5502038.6631211.043  1.00720.00           H  
ATOM  18006 2HG  PRO C1188     838.6272038.5801209.542  1.00720.00           H  
ATOM  18007 1HD  PRO C1188     838.3522036.9031212.029  1.00720.00           H  
ATOM  18008 2HD  PRO C1188     837.0502037.7171211.084  1.00720.00           H  
ATOM  18009  N   GLN C1189     839.4692033.8081210.821  1.00400.00           N  
ATOM  18010  CA  GLN C1189     840.0552032.5461211.208  1.00400.00           C  
ATOM  18011  C   GLN C1189     839.3752031.3521210.541  1.00400.00           C  
ATOM  18012  O   GLN C1189     839.9982030.3011210.374  1.00400.00           O  
ATOM  18013  CB  GLN C1189     839.9322032.3931212.723  1.00560.00           C  
ATOM  18014  CG  GLN C1189     840.7472033.3951213.528  1.00560.00           C  
ATOM  18015  CD  GLN C1189     840.4642033.3031215.026  1.00560.00           C  
ATOM  18016  OE1 GLN C1189     839.3052033.4021215.478  1.00560.00           O  
ATOM  18017  NE2 GLN C1189     841.5232033.1131215.815  1.00560.00           N  
ATOM  18018  H   GLN C1189     838.7612034.1881211.454  1.00480.00           H  
ATOM  18019  HA  GLN C1189     841.1052032.5491210.922  1.00480.00           H  
ATOM  18020 1HB  GLN C1189     838.8872032.4951213.008  1.00672.00           H  
ATOM  18021 2HB  GLN C1189     840.2482031.3921213.011  1.00672.00           H  
ATOM  18022 1HG  GLN C1189     841.8052033.1991213.363  1.00672.00           H  
ATOM  18023 2HG  GLN C1189     840.4952034.4021213.194  1.00672.00           H  
ATOM  18024 1HE2 GLN C1189     841.3982033.0591216.816  1.00672.00           H  
ATOM  18025 2HE2 GLN C1189     842.4432033.0391215.424  1.00672.00           H  
ATOM  18026  N   GLN C1190     838.0742031.4691210.269  1.00400.00           N  
ATOM  18027  CA  GLN C1190     837.3032030.3691209.736  1.00400.00           C  
ATOM  18028  C   GLN C1190     836.0012030.8481209.124  1.00400.00           C  
ATOM  18029  O   GLN C1190     835.2542031.6221209.730  1.00400.00           O  
ATOM  18030  CB  GLN C1190     837.0222029.3321210.828  1.00560.00           C  
ATOM  18031  CG  GLN C1190     836.2352028.1251210.348  1.00560.00           C  
ATOM  18032  CD  GLN C1190     836.0582027.0761211.401  1.00560.00           C  
ATOM  18033  OE1 GLN C1190     835.9722027.3341212.615  1.00560.00           O  
ATOM  18034  NE2 GLN C1190     835.9932025.8341210.944  1.00560.00           N  
ATOM  18035  H   GLN C1190     837.6052032.3711210.350  1.00480.00           H  
ATOM  18036  HA  GLN C1190     837.8852029.8931208.948  1.00480.00           H  
ATOM  18037 1HB  GLN C1190     837.9662028.9561211.218  1.00672.00           H  
ATOM  18038 2HB  GLN C1190     836.5062029.8041211.653  1.00672.00           H  
ATOM  18039 1HG  GLN C1190     835.2452028.4331210.028  1.00672.00           H  
ATOM  18040 2HG  GLN C1190     836.7692027.6731209.514  1.00672.00           H  
ATOM  18041 1HE2 GLN C1190     835.8722025.0711211.583  1.00672.00           H  
ATOM  18042 2HE2 GLN C1190     836.0622025.6511209.961  1.00672.00           H  
ATOM  18043  N   GLN C1191     835.6392030.2971207.984  1.00400.00           N  
ATOM  18044  CA  GLN C1191     834.3642030.6711207.400  1.00400.00           C  
ATOM  18045  C   GLN C1191     833.2442029.9011208.077  1.00400.00           C  
ATOM  18046  O   GLN C1191     832.7652028.8821207.583  1.00400.00           O  
ATOM  18047  CB  GLN C1191     834.3862030.4851205.887  1.00560.00           C  
ATOM  18048  CG  GLN C1191     835.4072031.3961205.217  1.00560.00           C  
ATOM  18049  CD  GLN C1191     835.0202032.8611205.389  1.00560.00           C  
ATOM  18050  OE1 GLN C1191     833.9552033.2721204.916  1.00560.00           O  
ATOM  18051  NE2 GLN C1191     835.8532033.6421206.072  1.00560.00           N  
ATOM  18052  H   GLN C1191     836.2512029.6431207.518  1.00480.00           H  
ATOM  18053  HA  GLN C1191     834.1842031.7291207.601  1.00480.00           H  
ATOM  18054 1HB  GLN C1191     834.6322029.4521205.645  1.00672.00           H  
ATOM  18055 2HB  GLN C1191     833.3982030.6991205.475  1.00672.00           H  
ATOM  18056 1HG  GLN C1191     836.3852031.2491205.670  1.00672.00           H  
ATOM  18057 2HG  GLN C1191     835.4472031.1721204.152  1.00672.00           H  
ATOM  18058 1HE2 GLN C1191     835.6302034.6071206.215  1.00672.00           H  
ATOM  18059 2HE2 GLN C1191     836.7042033.2711206.456  1.00672.00           H  
ATOM  18060  N   GLN C1192     832.8642030.4141209.247  1.00400.00           N  
ATOM  18061  CA  GLN C1192     831.8942029.8111210.159  1.00400.00           C  
ATOM  18062  C   GLN C1192     830.4522030.1571209.850  1.00400.00           C  
ATOM  18063  O   GLN C1192     829.5502029.6961210.541  1.00400.00           O  
ATOM  18064  CB  GLN C1192     832.1692030.2211211.606  1.00560.00           C  
ATOM  18065  CG  GLN C1192     833.4592029.7141212.138  1.00560.00           C  
ATOM  18066  CD  GLN C1192     833.7312030.1011213.572  1.00560.00           C  
ATOM  18067  OE1 GLN C1192     833.0552030.9591214.157  1.00560.00           O  
ATOM  18068  NE2 GLN C1192     834.7372029.4591214.152  1.00560.00           N  
ATOM  18069  H   GLN C1192     833.3622031.2631209.527  1.00480.00           H  
ATOM  18070  HA  GLN C1192     831.9962028.7301210.084  1.00480.00           H  
ATOM  18071 1HB  GLN C1192     832.1752031.3101211.680  1.00672.00           H  
ATOM  18072 2HB  GLN C1192     831.3722029.8511212.248  1.00672.00           H  
ATOM  18073 1HG  GLN C1192     833.4732028.6281212.062  1.00672.00           H  
ATOM  18074 2HG  GLN C1192     834.2352030.1371211.536  1.00672.00           H  
ATOM  18075 1HE2 GLN C1192     834.9812029.6481215.101  1.00672.00           H  
ATOM  18076 2HE2 GLN C1192     835.2612028.7561213.620  1.00672.00           H  
ATOM  18077  N   GLN C1193     830.2172030.9461208.823  1.00400.00           N  
ATOM  18078  CA  GLN C1193     828.8602031.2911208.478  1.00400.00           C  
ATOM  18079  C   GLN C1193     828.1242030.1471207.734  1.00400.00           C  
ATOM  18080  O   GLN C1193     827.0882029.6991208.235  1.00400.00           O  
ATOM  18081  CB  GLN C1193     828.8452032.6001207.669  1.00560.00           C  
ATOM  18082  CG  GLN C1193     829.2712033.8211208.468  1.00560.00           C  
ATOM  18083  CD  GLN C1193     830.8062033.9941208.524  1.00560.00           C  
ATOM  18084  OE1 GLN C1193     831.5802033.0321208.394  1.00560.00           O  
ATOM  18085  NE2 GLN C1193     831.2432035.2241208.716  1.00560.00           N  
ATOM  18086  H   GLN C1193     831.0072031.3411208.314  1.00480.00           H  
ATOM  18087  HA  GLN C1193     828.3172031.4741209.405  1.00480.00           H  
ATOM  18088 1HB  GLN C1193     829.5332032.5521206.844  1.00672.00           H  
ATOM  18089 2HB  GLN C1193     827.8532032.7761207.261  1.00672.00           H  
ATOM  18090 1HG  GLN C1193     828.8442034.7091208.005  1.00672.00           H  
ATOM  18091 2HG  GLN C1193     828.9022033.7151209.489  1.00672.00           H  
ATOM  18092 1HE2 GLN C1193     832.2272035.3961208.757  1.00672.00           H  
ATOM  18093 2HE2 GLN C1193     830.5952035.9801208.818  1.00672.00           H  
ATOM  18094  N   PRO C1194     828.6302029.5511206.623  1.00400.00           N  
ATOM  18095  CA  PRO C1194     827.9062028.5161205.893  1.00400.00           C  
ATOM  18096  C   PRO C1194     827.5192027.2001206.621  1.00400.00           C  
ATOM  18097  O   PRO C1194     826.5752026.5591206.171  1.00400.00           O  
ATOM  18098  CB  PRO C1194     828.7952028.2881204.652  1.00600.00           C  
ATOM  18099  CG  PRO C1194     830.1712028.8321205.001  1.00600.00           C  
ATOM  18100  CD  PRO C1194     829.9112029.9701205.960  1.00600.00           C  
ATOM  18101  HA  PRO C1194     826.9672028.9901205.542  1.00480.00           H  
ATOM  18102 1HB  PRO C1194     828.8212027.2111204.409  1.00720.00           H  
ATOM  18103 2HB  PRO C1194     828.3562028.7901203.776  1.00720.00           H  
ATOM  18104 1HG  PRO C1194     830.8362028.0481205.389  1.00720.00           H  
ATOM  18105 2HG  PRO C1194     830.6552029.1951204.079  1.00720.00           H  
ATOM  18106 1HD  PRO C1194     830.7552030.0091206.613  1.00720.00           H  
ATOM  18107 2HD  PRO C1194     829.7782030.8911205.391  1.00720.00           H  
ATOM  18108  N   PRO C1195     828.1972026.7171207.708  1.00400.00           N  
ATOM  18109  CA  PRO C1195     827.8082025.5361208.464  1.00400.00           C  
ATOM  18110  C   PRO C1195     826.5042025.7591209.229  1.00400.00           C  
ATOM  18111  O   PRO C1195     825.9312024.8141209.767  1.00400.00           O  
ATOM  18112  CB  PRO C1195     828.9792025.3211209.430  1.00600.00           C  
ATOM  18113  CG  PRO C1195     830.1142026.0551208.812  1.00600.00           C  
ATOM  18114  CD  PRO C1195     829.4872027.2301208.145  1.00600.00           C  
ATOM  18115  HA  PRO C1195     827.7062024.6871207.775  1.00480.00           H  
ATOM  18116 1HB  PRO C1195     828.7112025.7011210.424  1.00720.00           H  
ATOM  18117 2HB  PRO C1195     829.1752024.2461209.541  1.00720.00           H  
ATOM  18118 1HG  PRO C1195     830.8352026.3591209.585  1.00720.00           H  
ATOM  18119 2HG  PRO C1195     830.6532025.4081208.106  1.00720.00           H  
ATOM  18120 1HD  PRO C1195     829.3362027.9791208.876  1.00720.00           H  
ATOM  18121 2HD  PRO C1195     830.1272027.5261207.359  1.00720.00           H  
ATOM  18122  N   HIS C1196     826.0322027.0121209.279  1.00400.00           N  
ATOM  18123  CA  HIS C1196     824.8152027.3421209.985  1.00400.00           C  
ATOM  18124  C   HIS C1196     823.8622028.0871209.070  1.00400.00           C  
ATOM  18125  O   HIS C1196     823.2762029.1031209.450  1.00400.00           O  
ATOM  18126  CB  HIS C1196     825.1662028.2551211.159  1.00560.00           C  
ATOM  18127  CG  HIS C1196     826.0492027.6211212.197  1.00560.00           C  
ATOM  18128  ND1 HIS C1196     825.5492026.9051213.270  1.00560.00           N  
ATOM  18129  CD2 HIS C1196     827.3942027.5721212.306  1.00560.00           C  
ATOM  18130  CE1 HIS C1196     826.5582026.4451213.994  1.00560.00           C  
ATOM  18131  NE2 HIS C1196     827.6852026.8391213.432  1.00560.00           N  
ATOM  18132  H   HIS C1196     826.5232027.7891208.834  1.00480.00           H  
ATOM  18133  HA  HIS C1196     824.3242026.4411210.350  1.00480.00           H  
ATOM  18134 1HB  HIS C1196     825.6842029.1391210.773  1.00672.00           H  
ATOM  18135 2HB  HIS C1196     824.2562028.5981211.633  1.00672.00           H  
ATOM  18136  HD2 HIS C1196     828.1102028.0211211.624  1.00672.00           H  
ATOM  18137  HE1 HIS C1196     826.4732025.8451214.902  1.00672.00           H  
ATOM  18138  HE2 HIS C1196     828.6172026.6371213.763  1.00672.00           H  
ATOM  18139  N   HIS C1197     823.6672027.5531207.870  1.00400.00           N  
ATOM  18140  CA  HIS C1197     822.7222028.1241206.927  1.00400.00           C  
ATOM  18141  C   HIS C1197     822.0132027.0971206.069  1.00400.00           C  
ATOM  18142  O   HIS C1197     822.5722026.0811205.649  1.00400.00           O  
ATOM  18143  CB  HIS C1197     823.3412029.1811205.987  1.00560.00           C  
ATOM  18144  CG  HIS C1197     823.6852030.5271206.606  1.00560.00           C  
ATOM  18145  ND1 HIS C1197     824.8092030.7531207.356  1.00560.00           N  
ATOM  18146  CD2 HIS C1197     823.0282031.7111206.548  1.00560.00           C  
ATOM  18147  CE1 HIS C1197     824.8322032.0101207.748  1.00560.00           C  
ATOM  18148  NE2 HIS C1197     823.7662032.6191207.265  1.00560.00           N  
ATOM  18149  H   HIS C1197     824.1762026.7161207.603  1.00480.00           H  
ATOM  18150  HA  HIS C1197     821.9522028.6361207.491  1.00480.00           H  
ATOM  18151 1HB  HIS C1197     824.2582028.7721205.562  1.00672.00           H  
ATOM  18152 2HB  HIS C1197     822.6532029.3611205.159  1.00672.00           H  
ATOM  18153  HD1 HIS C1197     825.5452030.0871207.569  1.00672.00           H  
ATOM  18154  HD2 HIS C1197     822.1002032.0181206.068  1.00672.00           H  
ATOM  18155  HE1 HIS C1197     825.6492032.3751208.365  1.00672.00           H  
ATOM  18156  N   LEU C1198     820.7752027.4351205.776  1.00400.00           N  
ATOM  18157  CA  LEU C1198     819.8932026.7401204.870  1.00400.00           C  
ATOM  18158  C   LEU C1198     819.7892027.5901203.592  1.00400.00           C  
ATOM  18159  O   LEU C1198     820.1892028.7671203.601  1.00400.00           O  
ATOM  18160  CB  LEU C1198     818.5272026.5011205.560  1.00560.00           C  
ATOM  18161  CG  LEU C1198     818.3272025.2531206.475  1.00560.00           C  
ATOM  18162  CD1 LEU C1198     818.4042023.9621205.660  1.00560.00           C  
ATOM  18163  CD2 LEU C1198     819.3632025.2211207.559  1.00560.00           C  
ATOM  18164  H   LEU C1198     820.4052028.2551206.260  1.00480.00           H  
ATOM  18165  HA  LEU C1198     820.3572025.7941204.638  1.00480.00           H  
ATOM  18166 1HB  LEU C1198     818.3932027.3081206.256  1.00672.00           H  
ATOM  18167 2HB  LEU C1198     817.7172026.5581204.843  1.00672.00           H  
ATOM  18168  HG  LEU C1198     817.3562025.3331206.932  1.00672.00           H  
ATOM  18169 1HD1 LEU C1198     818.2392023.1141206.321  1.00672.00           H  
ATOM  18170 2HD1 LEU C1198     817.6382023.9691204.887  1.00672.00           H  
ATOM  18171 3HD1 LEU C1198     819.3782023.8581205.199  1.00672.00           H  
ATOM  18172 1HD2 LEU C1198     819.1792024.3691208.212  1.00672.00           H  
ATOM  18173 2HD2 LEU C1198     820.3522025.1261207.132  1.00672.00           H  
ATOM  18174 3HD2 LEU C1198     819.3062026.1251208.121  1.00672.00           H  
ATOM  18175  N   PRO C1199     819.3142027.0241202.466  1.00400.00           N  
ATOM  18176  CA  PRO C1199     819.1632027.6961201.190  1.00400.00           C  
ATOM  18177  C   PRO C1199     818.3132028.9391201.364  1.00400.00           C  
ATOM  18178  O   PRO C1199     817.4662028.9861202.243  1.00400.00           O  
ATOM  18179  CB  PRO C1199     818.4402026.6421200.337  1.00600.00           C  
ATOM  18180  CG  PRO C1199     818.8572025.3211200.939  1.00600.00           C  
ATOM  18181  CD  PRO C1199     818.9332025.5841202.426  1.00600.00           C  
ATOM  18182  HA  PRO C1199     820.1462027.9401200.781  1.00480.00           H  
ATOM  18183 1HB  PRO C1199     817.3622026.8101200.360  1.00720.00           H  
ATOM  18184 2HB  PRO C1199     818.7532026.7451199.286  1.00720.00           H  
ATOM  18185 1HG  PRO C1199     818.1172024.5421200.688  1.00720.00           H  
ATOM  18186 2HG  PRO C1199     819.8182024.9941200.515  1.00720.00           H  
ATOM  18187 1HD  PRO C1199     817.9492025.4251202.878  1.00720.00           H  
ATOM  18188 2HD  PRO C1199     819.6992024.9261202.836  1.00720.00           H  
ATOM  18189  N   GLN C1200     818.6122029.9371200.525  1.00400.00           N  
ATOM  18190  CA  GLN C1200     818.0262031.2821200.511  1.00400.00           C  
ATOM  18191  C   GLN C1200     818.3372032.1051201.758  1.00400.00           C  
ATOM  18192  O   GLN C1200     817.4742032.8121202.272  1.00400.00           O  
ATOM  18193  CB  GLN C1200     816.5002031.2151200.398  1.00560.00           C  
ATOM  18194  CG  GLN C1200     815.9572030.5421199.177  1.00560.00           C  
ATOM  18195  CD  GLN C1200     814.4492030.5831199.184  1.00560.00           C  
ATOM  18196  OE1 GLN C1200     813.8432030.6971200.254  1.00560.00           O  
ATOM  18197  NE2 GLN C1200     813.8352030.4891198.012  1.00560.00           N  
ATOM  18198  H   GLN C1200     819.3282029.7491199.836  1.00480.00           H  
ATOM  18199  HA  GLN C1200     818.4232031.8171199.647  1.00480.00           H  
ATOM  18200 1HB  GLN C1200     816.0862030.7151201.264  1.00672.00           H  
ATOM  18201 2HB  GLN C1200     816.1002032.2271200.403  1.00672.00           H  
ATOM  18202 1HG  GLN C1200     816.3172031.0551198.288  1.00672.00           H  
ATOM  18203 2HG  GLN C1200     816.2732029.5021199.170  1.00672.00           H  
ATOM  18204 1HE2 GLN C1200     812.8322030.5051197.969  1.00672.00           H  
ATOM  18205 2HE2 GLN C1200     814.3672030.3961197.169  1.00672.00           H  
ATOM  18206  N   GLN C1201     819.6222032.1331202.132  1.00400.00           N  
ATOM  18207  CA  GLN C1201     820.1302032.9451203.245  1.00400.00           C  
ATOM  18208  C   GLN C1201     819.3622032.7471204.544  1.00400.00           C  
ATOM  18209  O   GLN C1201     818.9312033.7201205.159  1.00400.00           O  
ATOM  18210  CB  GLN C1201     820.1122034.4381202.879  1.00560.00           C  
ATOM  18211  CG  GLN C1201     820.9712034.8151201.680  1.00560.00           C  
ATOM  18212  CD  GLN C1201     820.9632036.3231201.403  1.00560.00           C  
ATOM  18213  OE1 GLN C1201     820.9312037.1401202.328  1.00560.00           O  
ATOM  18214  NE2 GLN C1201     820.9942036.6951200.127  1.00560.00           N  
ATOM  18215  H   GLN C1201     820.2562031.5141201.649  1.00480.00           H  
ATOM  18216  HA  GLN C1201     821.1642032.6501203.430  1.00480.00           H  
ATOM  18217 1HB  GLN C1201     819.0892034.7551202.675  1.00672.00           H  
ATOM  18218 2HB  GLN C1201     820.4632035.0191203.730  1.00672.00           H  
ATOM  18219 1HG  GLN C1201     821.9952034.5061201.873  1.00672.00           H  
ATOM  18220 2HG  GLN C1201     820.5842034.3041200.800  1.00672.00           H  
ATOM  18221 1HE2 GLN C1201     820.9902037.6681199.889  1.00672.00           H  
ATOM  18222 2HE2 GLN C1201     821.0172036.0061199.402  1.00672.00           H  
ATOM  18223  N   MET C1202     819.1682031.4961204.938  1.00400.00           N  
ATOM  18224  CA  MET C1202     818.4512031.1241206.152  1.00400.00           C  
ATOM  18225  C   MET C1202     819.3562030.7831207.371  1.00400.00           C  
ATOM  18226  O   MET C1202     819.7522029.6201207.511  1.00400.00           O  
ATOM  18227  CB  MET C1202     817.5652029.9471205.818  1.00560.00           C  
ATOM  18228  CG  MET C1202     816.4522030.1871204.822  1.00560.00           C  
ATOM  18229  SD  MET C1202     815.1102031.2081205.384  1.00560.00           S  
ATOM  18230  CE  MET C1202     814.0992031.1011203.894  1.00560.00           C  
ATOM  18231  H   MET C1202     819.5432030.7381204.356  1.00480.00           H  
ATOM  18232  HA  MET C1202     817.7992031.9521206.407  1.00480.00           H  
ATOM  18233 1HB  MET C1202     818.1752029.2381205.327  1.00672.00           H  
ATOM  18234 2HB  MET C1202     817.1562029.4981206.709  1.00672.00           H  
ATOM  18235 1HG  MET C1202     816.8822030.6761203.951  1.00672.00           H  
ATOM  18236 2HG  MET C1202     816.0482029.2291204.494  1.00672.00           H  
ATOM  18237 1HE  MET C1202     813.1832031.6761204.027  1.00672.00           H  
ATOM  18238 2HE  MET C1202     814.6612031.5041203.046  1.00672.00           H  
ATOM  18239 3HE  MET C1202     813.8482030.0601203.692  1.00672.00           H  
ATOM  18240  N   PRO C1203     819.7382031.7341208.261  1.00400.00           N  
ATOM  18241  CA  PRO C1203     820.6612031.5431209.390  1.00400.00           C  
ATOM  18242  C   PRO C1203     819.9642030.8321210.549  1.00400.00           C  
ATOM  18243  O   PRO C1203     819.6492031.4441211.573  1.00400.00           O  
ATOM  18244  CB  PRO C1203     821.0192032.9801209.773  1.00600.00           C  
ATOM  18245  CG  PRO C1203     819.7752033.7651209.449  1.00600.00           C  
ATOM  18246  CD  PRO C1203     819.2192033.1161208.178  1.00600.00           C  
ATOM  18247  HA  PRO C1203     821.5492030.9811209.060  1.00480.00           H  
ATOM  18248 1HB  PRO C1203     821.2982033.0311210.834  1.00720.00           H  
ATOM  18249 2HB  PRO C1203     821.8942033.3111209.197  1.00720.00           H  
ATOM  18250 1HG  PRO C1203     819.0672033.7231210.294  1.00720.00           H  
ATOM  18251 2HG  PRO C1203     820.0342034.8251209.306  1.00720.00           H  
ATOM  18252 1HD  PRO C1203     818.1212033.1541208.192  1.00720.00           H  
ATOM  18253 2HD  PRO C1203     819.6522033.6321207.336  1.00720.00           H  
ATOM  18254  N   VAL C1204     819.6652029.5631210.338  1.00400.00           N  
ATOM  18255  CA  VAL C1204     818.8922028.7651211.274  1.00400.00           C  
ATOM  18256  C   VAL C1204     819.6412028.1081212.411  1.00400.00           C  
ATOM  18257  O   VAL C1204     820.5042027.2541212.206  1.00400.00           O  
ATOM  18258  CB  VAL C1204     818.2102027.6201210.512  1.00560.00           C  
ATOM  18259  CG1 VAL C1204     817.4372026.7051211.446  1.00560.00           C  
ATOM  18260  CG2 VAL C1204     817.3122028.1801209.515  1.00560.00           C  
ATOM  18261  H   VAL C1204     819.9682029.1681209.448  1.00480.00           H  
ATOM  18262  HA  VAL C1204     818.1292029.4141211.704  1.00480.00           H  
ATOM  18263  HB  VAL C1204     818.9662027.0281210.041  1.00672.00           H  
ATOM  18264 1HG1 VAL C1204     816.9752025.9081210.864  1.00672.00           H  
ATOM  18265 2HG1 VAL C1204     818.0942026.2561212.184  1.00672.00           H  
ATOM  18266 3HG1 VAL C1204     816.6752027.2761211.947  1.00672.00           H  
ATOM  18267 1HG2 VAL C1204     816.8492027.3691208.962  1.00672.00           H  
ATOM  18268 2HG2 VAL C1204     816.5602028.7701210.028  1.00672.00           H  
ATOM  18269 3HG2 VAL C1204     817.8562028.8041208.840  1.00672.00           H  
ATOM  18270  N   GLN C1205     819.2002028.4331213.614  1.00400.00           N  
ATOM  18271  CA  GLN C1205     819.6952027.8391214.836  1.00400.00           C  
ATOM  18272  C   GLN C1205     818.5582027.0321215.405  1.00400.00           C  
ATOM  18273  O   GLN C1205     817.5462027.5901215.838  1.00400.00           O  
ATOM  18274  CB  GLN C1205     820.1952028.8921215.825  1.00560.00           C  
ATOM  18275  CG  GLN C1205     821.4262029.6021215.352  1.00560.00           C  
ATOM  18276  CD  GLN C1205     822.5922028.6381215.321  1.00560.00           C  
ATOM  18277  OE1 GLN C1205     822.8892027.9761216.322  1.00560.00           O  
ATOM  18278  NE2 GLN C1205     823.2312028.5381214.178  1.00560.00           N  
ATOM  18279  H   GLN C1205     818.4882029.1481213.671  1.00480.00           H  
ATOM  18280  HA  GLN C1205     820.5112027.1551214.604  1.00480.00           H  
ATOM  18281 1HB  GLN C1205     819.4232029.6411215.985  1.00672.00           H  
ATOM  18282 2HB  GLN C1205     820.4152028.4331216.784  1.00672.00           H  
ATOM  18283 1HG  GLN C1205     821.2642029.9801214.341  1.00672.00           H  
ATOM  18284 2HG  GLN C1205     821.6642030.4181216.031  1.00672.00           H  
ATOM  18285 1HE2 GLN C1205     824.0202027.8891214.061  1.00672.00           H  
ATOM  18286 2HE2 GLN C1205     822.9462029.0951213.399  1.00672.00           H  
ATOM  18287  N   HIS C1206     818.7162025.7181215.442  1.00400.00           N  
ATOM  18288  CA  HIS C1206     817.6132024.8951215.897  1.00400.00           C  
ATOM  18289  C   HIS C1206     817.1772025.2491217.327  1.00400.00           C  
ATOM  18290  O   HIS C1206     815.9692025.2711217.562  1.00400.00           O  
ATOM  18291  CB  HIS C1206     817.9362023.3981215.741  1.00560.00           C  
ATOM  18292  CG  HIS C1206     817.9502022.9321214.307  1.00560.00           C  
ATOM  18293  ND1 HIS C1206     818.5322021.7461213.923  1.00560.00           N  
ATOM  18294  CD2 HIS C1206     817.4402023.4811213.173  1.00560.00           C  
ATOM  18295  CE1 HIS C1206     818.3842021.5871212.618  1.00560.00           C  
ATOM  18296  NE2 HIS C1206     817.7252022.6251212.142  1.00560.00           N  
ATOM  18297  H   HIS C1206     819.5772025.3071215.096  1.00480.00           H  
ATOM  18298  HA  HIS C1206     816.7482025.0871215.263  1.00480.00           H  
ATOM  18299 1HB  HIS C1206     818.8962023.1541216.160  1.00672.00           H  
ATOM  18300 2HB  HIS C1206     817.1892022.8121216.278  1.00672.00           H  
ATOM  18301  HD1 HIS C1206     819.0972021.1491214.496  1.00672.00           H  
ATOM  18302  HD2 HIS C1206     816.8862024.3901212.979  1.00672.00           H  
ATOM  18303  HE1 HIS C1206     818.7822020.7021212.119  1.00672.00           H  
ATOM  18304  N   PRO C1207     818.0872025.5391218.302  1.00400.00           N  
ATOM  18305  CA  PRO C1207     817.7292025.9501219.650  1.00400.00           C  
ATOM  18306  C   PRO C1207     816.9122027.2471219.700  1.00400.00           C  
ATOM  18307  O   PRO C1207     816.2002027.4791220.679  1.00400.00           O  
ATOM  18308  CB  PRO C1207     819.0962026.1411220.324  1.00600.00           C  
ATOM  18309  CG  PRO C1207     820.0442025.2641219.543  1.00600.00           C  
ATOM  18310  CD  PRO C1207     819.5652025.3571218.123  1.00600.00           C  
ATOM  18311  HA  PRO C1207     817.1802025.1311220.134  1.00480.00           H  
ATOM  18312 1HB  PRO C1207     819.3782027.2041220.296  1.00720.00           H  
ATOM  18313 2HB  PRO C1207     819.0282025.8561221.386  1.00720.00           H  
ATOM  18314 1HG  PRO C1207     821.0822025.6221219.666  1.00720.00           H  
ATOM  18315 2HG  PRO C1207     820.0142024.2371219.935  1.00720.00           H  
ATOM  18316 1HD  PRO C1207     820.0342026.2351217.673  1.00720.00           H  
ATOM  18317 2HD  PRO C1207     819.8232024.4401217.620  1.00720.00           H  
ATOM  18318  N   ARG C1208     817.0012028.0911218.656  1.00400.00           N  
ATOM  18319  CA  ARG C1208     816.2482029.3311218.636  1.00400.00           C  
ATOM  18320  C   ARG C1208     814.8372028.9901218.261  1.00400.00           C  
ATOM  18321  O   ARG C1208     813.8852029.4411218.896  1.00400.00           O  
ATOM  18322  CB  ARG C1208     816.8262030.3421217.659  1.00560.00           C  
ATOM  18323  CG  ARG C1208     816.0402031.6611217.527  1.00560.00           C  
ATOM  18324  CD  ARG C1208     815.9642032.4341218.795  1.00560.00           C  
ATOM  18325  NE  ARG C1208     815.3072033.7171218.591  1.00560.00           N  
ATOM  18326  CZ  ARG C1208     814.9382034.5711219.570  1.00560.00           C  
ATOM  18327  NH1 ARG C1208     815.1652034.2771220.834  1.00560.00           N  
ATOM  18328  NH2 ARG C1208     814.3452035.7141219.255  1.00560.00           N  
ATOM  18329  H   ARG C1208     817.5532027.8771217.828  1.00480.00           H  
ATOM  18330  HA  ARG C1208     816.2602029.7611219.635  1.00480.00           H  
ATOM  18331 1HB  ARG C1208     817.8462030.5831217.949  1.00672.00           H  
ATOM  18332 2HB  ARG C1208     816.8682029.8981216.666  1.00672.00           H  
ATOM  18333 1HG  ARG C1208     816.5232032.2901216.781  1.00672.00           H  
ATOM  18334 2HG  ARG C1208     815.0242031.4441217.205  1.00672.00           H  
ATOM  18335 1HD  ARG C1208     815.3752031.8751219.521  1.00672.00           H  
ATOM  18336 2HD  ARG C1208     816.9662032.6111219.184  1.00672.00           H  
ATOM  18337  HE  ARG C1208     815.1112033.9911217.636  1.00672.00           H  
ATOM  18338 1HH1 ARG C1208     815.6232033.4141221.080  1.00672.00           H  
ATOM  18339 2HH1 ARG C1208     814.8882034.9211221.561  1.00672.00           H  
ATOM  18340 1HH2 ARG C1208     814.1712035.9441218.286  1.00672.00           H  
ATOM  18341 2HH2 ARG C1208     814.0682036.3601219.981  1.00672.00           H  
ATOM  18342  N   LEU C1209     814.6972028.1641217.238  1.00400.00           N  
ATOM  18343  CA  LEU C1209     813.3632027.7851216.827  1.00400.00           C  
ATOM  18344  C   LEU C1209     812.6892027.0461217.983  1.00400.00           C  
ATOM  18345  O   LEU C1209     811.4942027.2331218.221  1.00400.00           O  
ATOM  18346  CB  LEU C1209     813.4212026.9621215.536  1.00560.00           C  
ATOM  18347  CG  LEU C1209     813.8732027.7721214.249  1.00560.00           C  
ATOM  18348  CD1 LEU C1209     814.0842026.8271213.089  1.00560.00           C  
ATOM  18349  CD2 LEU C1209     812.7962028.8081213.863  1.00560.00           C  
ATOM  18350  H   LEU C1209     815.5362027.8341216.747  1.00480.00           H  
ATOM  18351  HA  LEU C1209     812.7852028.6831216.648  1.00480.00           H  
ATOM  18352 1HB  LEU C1209     814.1282026.1441215.688  1.00672.00           H  
ATOM  18353 2HB  LEU C1209     812.4312026.5331215.348  1.00672.00           H  
ATOM  18354  HG  LEU C1209     814.8182028.2761214.456  1.00672.00           H  
ATOM  18355 1HD1 LEU C1209     814.3982027.3901212.222  1.00672.00           H  
ATOM  18356 2HD1 LEU C1209     814.8472026.0891213.337  1.00672.00           H  
ATOM  18357 3HD1 LEU C1209     813.1482026.3251212.864  1.00672.00           H  
ATOM  18358 1HD2 LEU C1209     813.1192029.3491212.979  1.00672.00           H  
ATOM  18359 2HD2 LEU C1209     811.8522028.2961213.644  1.00672.00           H  
ATOM  18360 3HD2 LEU C1209     812.6292029.5211214.656  1.00672.00           H  
ATOM  18361  N   GLN C1210     813.4522026.2461218.744  1.00400.00           N  
ATOM  18362  CA  GLN C1210     812.8602025.5681219.890  1.00400.00           C  
ATOM  18363  C   GLN C1210     812.4072026.5941220.941  1.00400.00           C  
ATOM  18364  O   GLN C1210     811.2842026.5231221.443  1.00400.00           O  
ATOM  18365  CB  GLN C1210     813.8662024.6091220.528  1.00560.00           C  
ATOM  18366  CG  GLN C1210     814.2002023.3931219.688  1.00560.00           C  
ATOM  18367  CD  GLN C1210     815.3152022.5711220.295  1.00560.00           C  
ATOM  18368  OE1 GLN C1210     816.0142023.0421221.198  1.00560.00           O  
ATOM  18369  NE2 GLN C1210     815.4932021.3471219.816  1.00560.00           N  
ATOM  18370  H   GLN C1210     814.4312026.0901218.489  1.00480.00           H  
ATOM  18371  HA  GLN C1210     811.9912025.0051219.550  1.00480.00           H  
ATOM  18372 1HB  GLN C1210     814.7882025.1471220.724  1.00672.00           H  
ATOM  18373 2HB  GLN C1210     813.4812024.2631221.484  1.00672.00           H  
ATOM  18374 1HG  GLN C1210     813.3132022.7701219.599  1.00672.00           H  
ATOM  18375 2HG  GLN C1210     814.5102023.7231218.716  1.00672.00           H  
ATOM  18376 1HE2 GLN C1210     816.2182020.7641220.188  1.00672.00           H  
ATOM  18377 2HE2 GLN C1210     814.9062020.9981219.087  1.00672.00           H  
ATOM  18378  N   ALA C1211     813.2342027.6191221.206  1.00400.00           N  
ATOM  18379  CA  ALA C1211     812.9092028.6721222.176  1.00400.00           C  
ATOM  18380  C   ALA C1211     811.6232029.4061221.801  1.00400.00           C  
ATOM  18381  O   ALA C1211     810.8242029.7791222.663  1.00400.00           O  
ATOM  18382  CB  ALA C1211     814.0502029.6711222.263  1.00560.00           C  
ATOM  18383  H   ALA C1211     814.1702027.6281220.790  1.00480.00           H  
ATOM  18384  HA  ALA C1211     812.7652028.2021223.147  1.00480.00           H  
ATOM  18385 1HB  ALA C1211     813.8142030.4321223.004  1.00672.00           H  
ATOM  18386 2HB  ALA C1211     814.9632029.1501222.550  1.00672.00           H  
ATOM  18387 3HB  ALA C1211     814.1932030.1421221.295  1.00672.00           H  
ATOM  18388  N   LEU C1212     811.4102029.5571220.498  1.00400.00           N  
ATOM  18389  CA  LEU C1212     810.2562030.2331219.921  1.00400.00           C  
ATOM  18390  C   LEU C1212     809.0322029.3221219.785  1.00400.00           C  
ATOM  18391  O   LEU C1212     807.9972029.7611219.275  1.00400.00           O  
ATOM  18392  CB  LEU C1212     810.6282030.7591218.526  1.00560.00           C  
ATOM  18393  CG  LEU C1212     811.7482031.8431218.444  1.00560.00           C  
ATOM  18394  CD1 LEU C1212     812.0802032.0771216.978  1.00560.00           C  
ATOM  18395  CD2 LEU C1212     811.2952033.1361219.102  1.00560.00           C  
ATOM  18396  H   LEU C1212     812.1602029.2541219.865  1.00480.00           H  
ATOM  18397  HA  LEU C1212     809.9822031.0541220.574  1.00480.00           H  
ATOM  18398 1HB  LEU C1212     810.9552029.9071217.929  1.00672.00           H  
ATOM  18399 2HB  LEU C1212     809.7312031.1671218.055  1.00672.00           H  
ATOM  18400  HG  LEU C1212     812.6372031.4931218.946  1.00672.00           H  
ATOM  18401 1HD1 LEU C1212     812.8672032.8191216.897  1.00672.00           H  
ATOM  18402 2HD1 LEU C1212     812.4162031.1431216.533  1.00672.00           H  
ATOM  18403 3HD1 LEU C1212     811.1922032.4291216.451  1.00672.00           H  
ATOM  18404 1HD2 LEU C1212     812.0852033.8711219.021  1.00672.00           H  
ATOM  18405 2HD2 LEU C1212     810.4022033.5071218.599  1.00672.00           H  
ATOM  18406 3HD2 LEU C1212     811.0762032.9671220.151  1.00672.00           H  
ATOM  18407  N   LYS C1213     809.1562028.0641220.227  1.00400.00           N  
ATOM  18408  CA  LYS C1213     808.1302027.0301220.150  1.00400.00           C  
ATOM  18409  C   LYS C1213     807.7502026.6711218.716  1.00400.00           C  
ATOM  18410  O   LYS C1213     806.5782026.4181218.421  1.00400.00           O  
ATOM  18411  CB  LYS C1213     806.8752027.4591220.923  1.00560.00           C  
ATOM  18412  CG  LYS C1213     807.1222027.7631222.392  1.00560.00           C  
ATOM  18413  CD  LYS C1213     805.8302028.1171223.111  1.00560.00           C  
ATOM  18414  CE  LYS C1213     806.0912028.4731224.569  1.00560.00           C  
ATOM  18415  NZ  LYS C1213     804.8402028.8661225.281  1.00560.00           N  
ATOM  18416  H   LYS C1213     810.0402027.7761220.650  1.00480.00           H  
ATOM  18417  HA  LYS C1213     808.5352026.1301220.617  1.00480.00           H  
ATOM  18418 1HB  LYS C1213     806.4242028.3331220.462  1.00672.00           H  
ATOM  18419 2HB  LYS C1213     806.1382026.6601220.876  1.00672.00           H  
ATOM  18420 1HG  LYS C1213     807.5772026.8951222.867  1.00672.00           H  
ATOM  18421 2HG  LYS C1213     807.8172028.6011222.473  1.00672.00           H  
ATOM  18422 1HD  LYS C1213     805.3632028.9671222.611  1.00672.00           H  
ATOM  18423 2HD  LYS C1213     805.1472027.2701223.066  1.00672.00           H  
ATOM  18424 1HE  LYS C1213     806.5282027.6121225.072  1.00672.00           H  
ATOM  18425 2HE  LYS C1213     806.7982029.3021224.611  1.00672.00           H  
ATOM  18426 1HZ  LYS C1213     805.0572029.0941226.242  1.00672.00           H  
ATOM  18427 2HZ  LYS C1213     804.4322029.6731224.829  1.00672.00           H  
ATOM  18428 3HZ  LYS C1213     804.1822028.1001225.259  1.00672.00           H  
ATOM  18429  N   GLU C1214     808.7462026.5931217.834  1.00400.00           N  
ATOM  18430  CA  GLU C1214     808.5292026.2221216.447  1.00400.00           C  
ATOM  18431  C   GLU C1214     809.3202024.9601216.146  1.00400.00           C  
ATOM  18432  O   GLU C1214     810.4992024.8731216.475  1.00400.00           O  
ATOM  18433  CB  GLU C1214     809.0212027.3421215.518  1.00560.00           C  
ATOM  18434  CG  GLU C1214     808.3552028.6991215.727  1.00560.00           C  
ATOM  18435  CD  GLU C1214     808.8442029.7661214.763  1.00560.00           C  
ATOM  18436  OE1 GLU C1214     809.4372029.4181213.771  1.00560.00           O  
ATOM  18437  OE2 GLU C1214     808.6352030.9261215.035  1.00560.00           O  
ATOM  18438  H   GLU C1214     809.7012026.8161218.126  1.00480.00           H  
ATOM  18439  HA  GLU C1214     807.4702026.0301216.278  1.00480.00           H  
ATOM  18440 1HB  GLU C1214     810.0942027.4811215.661  1.00672.00           H  
ATOM  18441 2HB  GLU C1214     808.8672027.0431214.490  1.00672.00           H  
ATOM  18442 1HG  GLU C1214     807.2792028.5841215.622  1.00672.00           H  
ATOM  18443 2HG  GLU C1214     808.5552029.0271216.744  1.00672.00           H  
ATOM  18444  N   GLU C1215     808.7042023.9681215.512  1.00400.00           N  
ATOM  18445  CA  GLU C1215     809.4912022.7901215.189  1.00400.00           C  
ATOM  18446  C   GLU C1215     810.6572023.2781214.330  1.00400.00           C  
ATOM  18447  O   GLU C1215     810.3942023.9161213.313  1.00400.00           O  
ATOM  18448  CB  GLU C1215     808.6572021.7651214.420  1.00560.00           C  
ATOM  18449  CG  GLU C1215     809.3912020.4621214.129  1.00560.00           C  
ATOM  18450  CD  GLU C1215     808.5582019.4611213.405  1.00560.00           C  
ATOM  18451  OE1 GLU C1215     807.4242019.7501213.122  1.00560.00           O  
ATOM  18452  OE2 GLU C1215     809.0592018.4001213.131  1.00560.00           O  
ATOM  18453  H   GLU C1215     807.7252024.0401215.263  1.00480.00           H  
ATOM  18454  HA  GLU C1215     809.8272022.3331216.111  1.00480.00           H  
ATOM  18455 1HB  GLU C1215     807.7562021.5271214.986  1.00672.00           H  
ATOM  18456 2HB  GLU C1215     808.3432022.1921213.465  1.00672.00           H  
ATOM  18457 1HG  GLU C1215     810.2682020.6741213.528  1.00672.00           H  
ATOM  18458 2HG  GLU C1215     809.7252020.0311215.069  1.00672.00           H  
ATOM  18459  N   PRO C1216     811.9302022.9491214.636  1.00400.00           N  
ATOM  18460  CA  PRO C1216     813.1082023.3871213.898  1.00400.00           C  
ATOM  18461  C   PRO C1216     813.0122023.2051212.383  1.00400.00           C  
ATOM  18462  O   PRO C1216     813.4362024.0781211.617  1.00400.00           O  
ATOM  18463  CB  PRO C1216     814.1952022.4961214.499  1.00600.00           C  
ATOM  18464  CG  PRO C1216     813.7472022.2641215.908  1.00600.00           C  
ATOM  18465  CD  PRO C1216     812.2432022.1331215.832  1.00600.00           C  
ATOM  18466  HA  PRO C1216     813.2922024.4281214.155  1.00480.00           H  
ATOM  18467 1HB  PRO C1216     814.3272021.5771213.903  1.00720.00           H  
ATOM  18468 2HB  PRO C1216     815.1252023.0231214.474  1.00720.00           H  
ATOM  18469 1HG  PRO C1216     814.2402021.3721216.324  1.00720.00           H  
ATOM  18470 2HG  PRO C1216     814.0612023.1221216.524  1.00720.00           H  
ATOM  18471 1HD  PRO C1216     811.9262021.0871215.712  1.00720.00           H  
ATOM  18472 2HD  PRO C1216     811.8422022.6081216.746  1.00720.00           H  
ATOM  18473  N   GLN C1217     812.3472022.1251211.968  1.00400.00           N  
ATOM  18474  CA  GLN C1217     812.1322021.7491210.574  1.00400.00           C  
ATOM  18475  C   GLN C1217     811.4542022.8361209.740  1.00400.00           C  
ATOM  18476  O   GLN C1217     811.5892022.8591208.510  1.00400.00           O  
ATOM  18477  CB  GLN C1217     811.3042020.4621210.516  1.00560.00           C  
ATOM  18478  CG  GLN C1217     811.1902019.8091209.130  1.00560.00           C  
ATOM  18479  CD  GLN C1217     812.5522019.3541208.621  1.00560.00           C  
ATOM  18480  OE1 GLN C1217     813.4102019.0101209.445  1.00560.00           O  
ATOM  18481  NE2 GLN C1217     812.7622019.3201207.305  1.00560.00           N  
ATOM  18482  H   GLN C1217     812.0372021.4571212.660  1.00480.00           H  
ATOM  18483  HA  GLN C1217     813.1092021.5531210.131  1.00480.00           H  
ATOM  18484 1HB  GLN C1217     811.7172019.7311211.211  1.00672.00           H  
ATOM  18485 2HB  GLN C1217     810.2892020.6811210.854  1.00672.00           H  
ATOM  18486 1HG  GLN C1217     810.5512018.9331209.213  1.00672.00           H  
ATOM  18487 2HG  GLN C1217     810.7642020.5021208.415  1.00672.00           H  
ATOM  18488 1HE2 GLN C1217     813.6442019.0131206.948  1.00672.00           H  
ATOM  18489 2HE2 GLN C1217     812.0282019.5851206.630  1.00672.00           H  
ATOM  18490  N   THR C1218     810.7132023.7231210.397  1.00400.00           N  
ATOM  18491  CA  THR C1218     809.9512024.7401209.704  1.00400.00           C  
ATOM  18492  C   THR C1218     810.7922025.6631208.832  1.00400.00           C  
ATOM  18493  O   THR C1218     810.3192026.0791207.780  1.00400.00           O  
ATOM  18494  CB  THR C1218     809.1332025.5791210.722  1.00560.00           C  
ATOM  18495  OG1 THR C1218     808.1452026.3421210.021  1.00560.00           O  
ATOM  18496  CG2 THR C1218     810.0312026.5621211.524  1.00560.00           C  
ATOM  18497  H   THR C1218     810.6742023.6871211.419  1.00480.00           H  
ATOM  18498  HA  THR C1218     809.2412024.2301209.053  1.00480.00           H  
ATOM  18499  HB  THR C1218     808.6432024.8961211.421  1.00672.00           H  
ATOM  18500  HG1 THR C1218     807.5212026.7051210.652  1.00672.00           H  
ATOM  18501 1HG2 THR C1218     809.4192027.1161212.226  1.00672.00           H  
ATOM  18502 2HG2 THR C1218     810.7952026.0181212.071  1.00672.00           H  
ATOM  18503 3HG2 THR C1218     810.4952027.2641210.863  1.00672.00           H  
ATOM  18504  N   VAL C1219     812.0422025.9781209.207  1.00400.00           N  
ATOM  18505  CA  VAL C1219     812.7622026.8841208.318  1.00400.00           C  
ATOM  18506  C   VAL C1219     813.3782026.1471207.129  1.00400.00           C  
ATOM  18507  O   VAL C1219     813.2462026.6331206.011  1.00400.00           O  
ATOM  18508  CB  VAL C1219     813.7752027.8191208.991  1.00560.00           C  
ATOM  18509  CG1 VAL C1219     814.4922028.6121207.870  1.00560.00           C  
ATOM  18510  CG2 VAL C1219     813.0572028.7571209.910  1.00560.00           C  
ATOM  18511  H   VAL C1219     812.4372025.5871210.071  1.00480.00           H  
ATOM  18512  HA  VAL C1219     812.0292027.5671207.906  1.00480.00           H  
ATOM  18513  HB  VAL C1219     814.4952027.2751209.560  1.00672.00           H  
ATOM  18514 1HG1 VAL C1219     815.1832029.3191208.289  1.00672.00           H  
ATOM  18515 2HG1 VAL C1219     815.0382027.9521207.198  1.00672.00           H  
ATOM  18516 3HG1 VAL C1219     813.7432029.1601207.297  1.00672.00           H  
ATOM  18517 1HG2 VAL C1219     813.7692029.4381210.370  1.00672.00           H  
ATOM  18518 2HG2 VAL C1219     812.3272029.3271209.348  1.00672.00           H  
ATOM  18519 3HG2 VAL C1219     812.5572028.1901210.681  1.00672.00           H  
ATOM  18520  N   PRO C1220     814.0842025.0021207.288  1.00400.00           N  
ATOM  18521  CA  PRO C1220     814.6252024.2101206.189  1.00400.00           C  
ATOM  18522  C   PRO C1220     813.6022023.9541205.080  1.00400.00           C  
ATOM  18523  O   PRO C1220     813.9802023.8911203.912  1.00400.00           O  
ATOM  18524  CB  PRO C1220     815.0482022.9241206.904  1.00600.00           C  
ATOM  18525  CG  PRO C1220     815.4412023.3891208.295  1.00600.00           C  
ATOM  18526  CD  PRO C1220     814.4812024.4931208.627  1.00600.00           C  
ATOM  18527  HA  PRO C1220     815.4902024.7351205.772  1.00480.00           H  
ATOM  18528 1HB  PRO C1220     814.1962022.2161206.929  1.00720.00           H  
ATOM  18529 2HB  PRO C1220     815.8562022.4331206.357  1.00720.00           H  
ATOM  18530 1HG  PRO C1220     815.3472022.5541209.009  1.00720.00           H  
ATOM  18531 2HG  PRO C1220     816.4882023.7031208.333  1.00720.00           H  
ATOM  18532 1HD  PRO C1220     813.6812024.0631209.151  1.00720.00           H  
ATOM  18533 2HD  PRO C1220     815.0042025.2331209.212  1.00720.00           H  
ATOM  18534  N   GLU C1221     812.3142023.8491205.431  1.00400.00           N  
ATOM  18535  CA  GLU C1221     811.2512023.6461204.451  1.00400.00           C  
ATOM  18536  C   GLU C1221     810.9222024.8881203.589  1.00400.00           C  
ATOM  18537  O   GLU C1221     810.4592024.7401202.453  1.00400.00           O  
ATOM  18538  CB  GLU C1221     809.9702023.1951205.157  1.00560.00           C  
ATOM  18539  CG  GLU C1221     810.0302021.8011205.772  1.00560.00           C  
ATOM  18540  CD  GLU C1221     810.1742020.7081204.767  1.00560.00           C  
ATOM  18541  OE1 GLU C1221     809.5092020.7601203.763  1.00560.00           O  
ATOM  18542  OE2 GLU C1221     810.9502019.8051205.004  1.00560.00           O  
ATOM  18543  H   GLU C1221     812.0432023.8101206.423  1.00480.00           H  
ATOM  18544  HA  GLU C1221     811.5692022.8481203.777  1.00480.00           H  
ATOM  18545 1HB  GLU C1221     809.7432023.8981205.964  1.00672.00           H  
ATOM  18546 2HB  GLU C1221     809.1382023.2231204.456  1.00672.00           H  
ATOM  18547 1HG  GLU C1221     810.8932021.7681206.420  1.00672.00           H  
ATOM  18548 2HG  GLU C1221     809.1432021.6341206.382  1.00672.00           H  
ATOM  18549  N   MET C1222     811.1442026.1081204.114  1.00400.00           N  
ATOM  18550  CA  MET C1222     810.6972027.3481203.457  1.00400.00           C  
ATOM  18551  C   MET C1222     811.1252027.5511202.000  1.00400.00           C  
ATOM  18552  O   MET C1222     810.3072028.0211201.206  1.00400.00           O  
ATOM  18553  CB  MET C1222     811.0612028.5691204.313  1.00560.00           C  
ATOM  18554  CG  MET C1222     810.2372028.6661205.564  1.00560.00           C  
ATOM  18555  SD  MET C1222     810.7052030.0141206.654  1.00560.00           S  
ATOM  18556  CE  MET C1222     809.6982029.5831208.090  1.00560.00           C  
ATOM  18557  H   MET C1222     811.6412026.1951205.004  1.00480.00           H  
ATOM  18558  HA  MET C1222     809.6092027.3171203.450  1.00480.00           H  
ATOM  18559 1HB  MET C1222     812.0922028.5251204.643  1.00672.00           H  
ATOM  18560 2HB  MET C1222     810.9312029.4851203.738  1.00672.00           H  
ATOM  18561 1HG  MET C1222     809.1842028.7891205.287  1.00672.00           H  
ATOM  18562 2HG  MET C1222     810.3232027.7441206.103  1.00672.00           H  
ATOM  18563 1HE  MET C1222     809.8612030.3081208.883  1.00672.00           H  
ATOM  18564 2HE  MET C1222     808.6452029.5801207.808  1.00672.00           H  
ATOM  18565 3HE  MET C1222     809.9692028.5901208.447  1.00672.00           H  
ATOM  18566  N   PRO C1223     812.3622027.2351201.575  1.00400.00           N  
ATOM  18567  CA  PRO C1223     812.8312027.3851200.211  1.00400.00           C  
ATOM  18568  C   PRO C1223     812.0172026.5871199.190  1.00400.00           C  
ATOM  18569  O   PRO C1223     812.1282026.8441197.991  1.00400.00           O  
ATOM  18570  CB  PRO C1223     814.2782026.8901200.289  1.00600.00           C  
ATOM  18571  CG  PRO C1223     814.6622027.1001201.720  1.00600.00           C  
ATOM  18572  CD  PRO C1223     813.4252026.7951202.495  1.00600.00           C  
ATOM  18573  HA  PRO C1223     812.7962028.4471199.959  1.00480.00           H  
ATOM  18574 1HB  PRO C1223     814.3272025.8351199.988  1.00720.00           H  
ATOM  18575 2HB  PRO C1223     814.9032027.4561199.588  1.00720.00           H  
ATOM  18576 1HG  PRO C1223     815.4982026.4421201.997  1.00720.00           H  
ATOM  18577 2HG  PRO C1223     815.0132028.1361201.873  1.00720.00           H  
ATOM  18578 1HD  PRO C1223     813.3742025.7331202.632  1.00720.00           H  
ATOM  18579 2HD  PRO C1223     813.4532027.3401203.428  1.00720.00           H  
ATOM  18580  N   GLY C1224     811.2432025.5861199.636  1.00400.00           N  
ATOM  18581  CA  GLY C1224     810.4652024.7891198.706  1.00400.00           C  
ATOM  18582  C   GLY C1224     808.9582025.0281198.813  1.00400.00           C  
ATOM  18583  O   GLY C1224     808.1802024.2901198.204  1.00400.00           O  
ATOM  18584  H   GLY C1224     811.1412025.3681200.633  1.00480.00           H  
ATOM  18585 1HA  GLY C1224     810.7902024.9961197.687  1.00480.00           H  
ATOM  18586 2HA  GLY C1224     810.6732023.7371198.889  1.00480.00           H  
ATOM  18587  N   GLU C1225     808.5302026.0351199.589  1.00400.00           N  
ATOM  18588  CA  GLU C1225     807.0932026.2721199.742  1.00400.00           C  
ATOM  18589  C   GLU C1225     806.4442027.0111198.568  1.00400.00           C  
ATOM  18590  O   GLU C1225     805.2432026.8621198.344  1.00400.00           O  
ATOM  18591  CB  GLU C1225     806.7642027.0021201.051  1.00560.00           C  
ATOM  18592  CG  GLU C1225     806.9492026.1651202.329  1.00560.00           C  
ATOM  18593  CD  GLU C1225     806.5662026.9271203.580  1.00560.00           C  
ATOM  18594  OE1 GLU C1225     806.6092028.1321203.542  1.00560.00           O  
ATOM  18595  OE2 GLU C1225     806.2062026.3081204.552  1.00560.00           O  
ATOM  18596  H   GLU C1225     809.2022026.6381200.078  1.00480.00           H  
ATOM  18597  HA  GLU C1225     806.6122025.2971199.807  1.00480.00           H  
ATOM  18598 1HB  GLU C1225     807.4072027.8801201.139  1.00672.00           H  
ATOM  18599 2HB  GLU C1225     805.7332027.3531201.024  1.00672.00           H  
ATOM  18600 1HG  GLU C1225     806.3362025.2691202.259  1.00672.00           H  
ATOM  18601 2HG  GLU C1225     807.9892025.8521202.395  1.00672.00           H  
ATOM  18602  N   THR C1226     807.1992027.8401197.846  1.00400.00           N  
ATOM  18603  CA  THR C1226     806.6282028.5991196.742  1.00400.00           C  
ATOM  18604  C   THR C1226     806.0892027.6191195.687  1.00400.00           C  
ATOM  18605  O   THR C1226     806.8422026.7551195.235  1.00400.00           O  
ATOM  18606  CB  THR C1226     807.7112029.5061196.093  1.00560.00           C  
ATOM  18607  OG1 THR C1226     808.2572030.4031197.079  1.00560.00           O  
ATOM  18608  CG2 THR C1226     807.1122030.3301194.963  1.00560.00           C  
ATOM  18609  H   THR C1226     808.1782027.9531198.060  1.00480.00           H  
ATOM  18610  HA  THR C1226     805.8432029.2261197.144  1.00480.00           H  
ATOM  18611  HB  THR C1226     808.5132028.8811195.696  1.00672.00           H  
ATOM  18612  HG1 THR C1226     809.0262030.8531196.713  1.00672.00           H  
ATOM  18613 1HG2 THR C1226     807.8882030.9541194.525  1.00672.00           H  
ATOM  18614 2HG2 THR C1226     806.7072029.6731194.193  1.00672.00           H  
ATOM  18615 3HG2 THR C1226     806.3232030.9631195.350  1.00672.00           H  
ATOM  18616  N   PRO C1227     804.8182027.7261195.253  1.00400.00           N  
ATOM  18617  CA  PRO C1227     804.2102026.8701194.257  1.00400.00           C  
ATOM  18618  C   PRO C1227     804.6952027.2551192.858  1.00400.00           C  
ATOM  18619  O   PRO C1227     805.0722028.4051192.662  1.00400.00           O  
ATOM  18620  CB  PRO C1227     802.7182027.1631194.443  1.00600.00           C  
ATOM  18621  CG  PRO C1227     802.6762028.5971194.928  1.00600.00           C  
ATOM  18622  CD  PRO C1227     803.9072028.7551195.798  1.00600.00           C  
ATOM  18623  HA  PRO C1227     804.4552025.8351194.525  1.00480.00           H  
ATOM  18624 1HB  PRO C1227     802.1862027.0221193.494  1.00720.00           H  
ATOM  18625 2HB  PRO C1227     802.2852026.4541195.164  1.00720.00           H  
ATOM  18626 1HG  PRO C1227     802.6882029.2861194.064  1.00720.00           H  
ATOM  18627 2HG  PRO C1227     801.7442028.7891195.478  1.00720.00           H  
ATOM  18628 1HD  PRO C1227     804.3022029.7621195.644  1.00720.00           H  
ATOM  18629 2HD  PRO C1227     803.6682028.5431196.857  1.00720.00           H  
ATOM  18630  N   PRO C1228     804.6782026.3321191.884  1.00400.00           N  
ATOM  18631  CA  PRO C1228     804.9012026.5601190.460  1.00400.00           C  
ATOM  18632  C   PRO C1228     803.6242027.1301189.845  1.00400.00           C  
ATOM  18633  O   PRO C1228     803.3482028.3241189.904  1.00400.00           O  
ATOM  18634  CB  PRO C1228     805.2512025.1521189.948  1.00600.00           C  
ATOM  18635  CG  PRO C1228     804.5252024.1921190.910  1.00600.00           C  
ATOM  18636  CD  PRO C1228     804.5172024.9031192.253  1.00600.00           C  
ATOM  18637  HA  PRO C1228     805.7432027.2581190.329  1.00480.00           H  
ATOM  18638 1HB  PRO C1228     804.9682025.0411188.890  1.00720.00           H  
ATOM  18639 2HB  PRO C1228     806.3412025.0161189.984  1.00720.00           H  
ATOM  18640 1HG  PRO C1228     803.5152023.9211190.571  1.00720.00           H  
ATOM  18641 2HG  PRO C1228     805.0852023.2421190.964  1.00720.00           H  
ATOM  18642 1HD  PRO C1228     803.5442024.7291192.747  1.00720.00           H  
ATOM  18643 2HD  PRO C1228     805.3712024.5621192.865  1.00720.00           H  
ATOM  18644  N   LEU C1229     802.8242026.2531189.260  1.00400.00           N  
ATOM  18645  CA  LEU C1229     801.5562026.6371188.685  1.00400.00           C  
ATOM  18646  C   LEU C1229     800.4932025.7781189.318  1.00400.00           C  
ATOM  18647  O   LEU C1229     799.7182025.1321188.631  1.00400.00           O  
ATOM  18648  CB  LEU C1229     801.5152026.3611187.176  1.00560.00           C  
ATOM  18649  CG  LEU C1229     802.2032027.3111186.207  1.00560.00           C  
ATOM  18650  CD1 LEU C1229     803.7282027.1641186.231  1.00560.00           C  
ATOM  18651  CD2 LEU C1229     801.6502027.0011184.829  1.00560.00           C  
ATOM  18652  H   LEU C1229     803.0852025.2821189.223  1.00480.00           H  
ATOM  18653  HA  LEU C1229     801.3532027.6871188.889  1.00480.00           H  
ATOM  18654 1HB  LEU C1229     801.8952025.3591186.995  1.00672.00           H  
ATOM  18655 2HB  LEU C1229     800.4832026.3831186.890  1.00672.00           H  
ATOM  18656  HG  LEU C1229     801.9602028.3251186.468  1.00672.00           H  
ATOM  18657 1HD1 LEU C1229     804.1652027.8521185.521  1.00672.00           H  
ATOM  18658 2HD1 LEU C1229     804.1162027.3971187.200  1.00672.00           H  
ATOM  18659 3HD1 LEU C1229     804.0042026.1481185.965  1.00672.00           H  
ATOM  18660 1HD2 LEU C1229     802.0682027.6511184.095  1.00672.00           H  
ATOM  18661 2HD2 LEU C1229     801.8762025.9811184.576  1.00672.00           H  
ATOM  18662 3HD2 LEU C1229     800.5872027.1341184.832  1.00672.00           H  
ATOM  18663  N   SER C1230     800.3682025.8231190.633  1.00400.00           N  
ATOM  18664  CA  SER C1230     799.3932024.9591191.273  1.00400.00           C  
ATOM  18665  C   SER C1230     797.9542025.2111190.774  1.00400.00           C  
ATOM  18666  O   SER C1230     797.1772024.2611190.702  1.00400.00           O  
ATOM  18667  CB  SER C1230     799.4782025.0621192.796  1.00560.00           C  
ATOM  18668  OG  SER C1230     800.7132024.5831193.264  1.00560.00           O  
ATOM  18669  H   SER C1230     800.9812026.3931191.200  1.00480.00           H  
ATOM  18670  HA  SER C1230     799.6472023.9281191.016  1.00480.00           H  
ATOM  18671 1HB  SER C1230     799.3442026.0711193.137  1.00672.00           H  
ATOM  18672 2HB  SER C1230     798.6742024.4681193.232  1.00672.00           H  
ATOM  18673  HG  SER C1230     800.6382024.5611194.223  1.00672.00           H  
ATOM  18674  N   PRO C1231     797.5202026.4721190.498  1.00400.00           N  
ATOM  18675  CA  PRO C1231     796.2042026.8041189.976  1.00400.00           C  
ATOM  18676  C   PRO C1231     795.8812026.2971188.552  1.00400.00           C  
ATOM  18677  O   PRO C1231     794.7172026.3101188.157  1.00400.00           O  
ATOM  18678  CB  PRO C1231     796.2212028.3411189.991  1.00600.00           C  
ATOM  18679  CG  PRO C1231     797.2782028.7361190.964  1.00600.00           C  
ATOM  18680  CD  PRO C1231     798.3282027.7031190.816  1.00600.00           C  
ATOM  18681  HA  PRO C1231     795.4472026.4361190.682  1.00480.00           H  
ATOM  18682 1HB  PRO C1231     796.3982028.7221188.986  1.00720.00           H  
ATOM  18683 2HB  PRO C1231     795.2462028.7131190.304  1.00720.00           H  
ATOM  18684 1HG  PRO C1231     797.6342029.7531190.725  1.00720.00           H  
ATOM  18685 2HG  PRO C1231     796.8522028.7811191.981  1.00720.00           H  
ATOM  18686 1HD  PRO C1231     798.9592027.9981189.969  1.00720.00           H  
ATOM  18687 2HD  PRO C1231     798.8712027.6471191.746  1.00720.00           H  
ATOM  18688  N   ILE C1232     796.8862025.9261187.748  1.00400.00           N  
ATOM  18689  CA  ILE C1232     796.5962025.5511186.363  1.00400.00           C  
ATOM  18690  C   ILE C1232     796.1212024.1031186.267  1.00400.00           C  
ATOM  18691  O   ILE C1232     796.6472023.2111186.938  1.00400.00           O  
ATOM  18692  CB  ILE C1232     797.8072025.8021185.424  1.00560.00           C  
ATOM  18693  CG1 ILE C1232     797.3362025.8991183.968  1.00560.00           C  
ATOM  18694  CG2 ILE C1232     798.7882024.6321185.503  1.00560.00           C  
ATOM  18695  CD1 ILE C1232     798.3522026.5391183.016  1.00560.00           C  
ATOM  18696  H   ILE C1232     797.8462025.8501188.091  1.00480.00           H  
ATOM  18697  HA  ILE C1232     795.7832026.1851186.013  1.00480.00           H  
ATOM  18698  HB  ILE C1232     798.2952026.6921185.701  1.00672.00           H  
ATOM  18699 1HG1 ILE C1232     797.0902024.9051183.613  1.00672.00           H  
ATOM  18700 2HG1 ILE C1232     796.4512026.4851183.943  1.00672.00           H  
ATOM  18701 1HG2 ILE C1232     799.6402024.7971184.866  1.00672.00           H  
ATOM  18702 2HG2 ILE C1232     799.1242024.5121186.497  1.00672.00           H  
ATOM  18703 3HG2 ILE C1232     798.3012023.7221185.185  1.00672.00           H  
ATOM  18704 1HD1 ILE C1232     797.9312026.5851182.013  1.00672.00           H  
ATOM  18705 2HD1 ILE C1232     798.5752027.5541183.355  1.00672.00           H  
ATOM  18706 3HD1 ILE C1232     799.2712025.9721182.985  1.00672.00           H  
ATOM  18707  N   ASP C1233     795.1562023.8411185.387  1.00400.00           N  
ATOM  18708  CA  ASP C1233     794.6682022.4821185.175  1.00400.00           C  
ATOM  18709  C   ASP C1233     795.8512021.5441184.986  1.00400.00           C  
ATOM  18710  O   ASP C1233     796.7932021.8551184.231  1.00400.00           O  
ATOM  18711  CB  ASP C1233     793.7742022.3911183.937  1.00560.00           C  
ATOM  18712  CG  ASP C1233     793.0242021.0231183.808  1.00560.00           C  
ATOM  18713  OD1 ASP C1233     793.6362020.0151183.447  1.00560.00           O  
ATOM  18714  OD2 ASP C1233     791.8152021.0301183.993  1.00560.00           O  
ATOM  18715  H   ASP C1233     794.7352024.5981184.868  1.00480.00           H  
ATOM  18716  HA  ASP C1233     794.1052022.1671186.055  1.00480.00           H  
ATOM  18717 1HB  ASP C1233     793.0412023.1971183.967  1.00672.00           H  
ATOM  18718 2HB  ASP C1233     794.3802022.5371183.044  1.00672.00           H  
ATOM  18719  N   MET C1234     795.7472020.3501185.575  1.00400.00           N  
ATOM  18720  CA  MET C1234     796.8292019.3901185.497  1.00400.00           C  
ATOM  18721  C   MET C1234     797.2742019.0831184.082  1.00400.00           C  
ATOM  18722  O   MET C1234     798.4562018.8071183.883  1.00400.00           O  
ATOM  18723  CB  MET C1234     796.4592018.0701186.165  1.00560.00           C  
ATOM  18724  CG  MET C1234     796.3772018.0951187.679  1.00560.00           C  
ATOM  18725  SD  MET C1234     797.8992018.6921188.454  1.00560.00           S  
ATOM  18726  CE  MET C1234     799.1812017.5501187.916  1.00560.00           C  
ATOM  18727  H   MET C1234     794.9222020.1421186.120  1.00480.00           H  
ATOM  18728  HA  MET C1234     797.6812019.8181186.019  1.00480.00           H  
ATOM  18729 1HB  MET C1234     795.4802017.7611185.799  1.00672.00           H  
ATOM  18730 2HB  MET C1234     797.1632017.2971185.862  1.00672.00           H  
ATOM  18731 1HG  MET C1234     795.5592018.7421187.987  1.00672.00           H  
ATOM  18732 2HG  MET C1234     796.1742017.0901188.048  1.00672.00           H  
ATOM  18733 1HE  MET C1234     800.1342017.8521188.353  1.00672.00           H  
ATOM  18734 2HE  MET C1234     798.9372016.5381188.241  1.00672.00           H  
ATOM  18735 3HE  MET C1234     799.2732017.5691186.828  1.00672.00           H  
ATOM  18736  N   GLU C1235     796.4062019.1761183.065  1.00400.00           N  
ATOM  18737  CA  GLU C1235     796.9222018.8711181.733  1.00400.00           C  
ATOM  18738  C   GLU C1235     798.1522019.7221181.412  1.00400.00           C  
ATOM  18739  O   GLU C1235     799.1012019.2371180.784  1.00400.00           O  
ATOM  18740  CB  GLU C1235     795.8712019.0771180.640  1.00560.00           C  
ATOM  18741  CG  GLU C1235     796.4122018.7671179.231  1.00560.00           C  
ATOM  18742  CD  GLU C1235     795.3982018.8251178.145  1.00560.00           C  
ATOM  18743  OE1 GLU C1235     794.2302018.8741178.436  1.00560.00           O  
ATOM  18744  OE2 GLU C1235     795.8042018.8461177.000  1.00560.00           O  
ATOM  18745  H   GLU C1235     795.4092019.4241183.204  1.00480.00           H  
ATOM  18746  HA  GLU C1235     797.2262017.8251181.717  1.00480.00           H  
ATOM  18747 1HB  GLU C1235     795.0092018.4411180.836  1.00672.00           H  
ATOM  18748 2HB  GLU C1235     795.5252020.1141180.658  1.00672.00           H  
ATOM  18749 1HG  GLU C1235     797.1872019.4951178.995  1.00672.00           H  
ATOM  18750 2HG  GLU C1235     796.8772017.7821179.241  1.00672.00           H  
ATOM  18751  N   SER C1236     798.1282021.0021181.799  1.00400.00           N  
ATOM  18752  CA  SER C1236     799.2322021.8891181.517  1.00400.00           C  
ATOM  18753  C   SER C1236     800.4122021.5201182.379  1.00400.00           C  
ATOM  18754  O   SER C1236     801.5482021.5581181.911  1.00400.00           O  
ATOM  18755  CB  SER C1236     798.8512023.3241181.752  1.00560.00           C  
ATOM  18756  OG  SER C1236     797.8882023.7631180.828  1.00560.00           O  
ATOM  18757  H   SER C1236     797.3522021.3571182.358  1.00480.00           H  
ATOM  18758  HA  SER C1236     799.5102021.7711180.471  1.00480.00           H  
ATOM  18759 1HB  SER C1236     798.4662023.4011182.751  1.00672.00           H  
ATOM  18760 2HB  SER C1236     799.7382023.9481181.689  1.00672.00           H  
ATOM  18761  HG  SER C1236     797.6942024.6731181.066  1.00672.00           H  
ATOM  18762  N   GLN C1237     800.1592021.1561183.640  1.00400.00           N  
ATOM  18763  CA  GLN C1237     801.2822020.8121184.513  1.00400.00           C  
ATOM  18764  C   GLN C1237     802.0132019.5751183.988  1.00400.00           C  
ATOM  18765  O   GLN C1237     803.2492019.5151184.029  1.00400.00           O  
ATOM  18766  CB  GLN C1237     800.8412020.5511185.953  1.00560.00           C  
ATOM  18767  CG  GLN C1237     800.3342021.7731186.662  1.00560.00           C  
ATOM  18768  CD  GLN C1237     799.9862021.5351188.106  1.00560.00           C  
ATOM  18769  OE1 GLN C1237     800.7392020.8331188.794  1.00560.00           O  
ATOM  18770  NE2 GLN C1237     798.8742022.0951188.588  1.00560.00           N  
ATOM  18771  H   GLN C1237     799.1832021.1821183.963  1.00480.00           H  
ATOM  18772  HA  GLN C1237     801.9862021.6411184.516  1.00480.00           H  
ATOM  18773 1HB  GLN C1237     800.0532019.8081185.954  1.00672.00           H  
ATOM  18774 2HB  GLN C1237     801.6752020.1431186.523  1.00672.00           H  
ATOM  18775 1HG  GLN C1237     801.0552022.5861186.588  1.00672.00           H  
ATOM  18776 2HG  GLN C1237     799.4132022.0351186.169  1.00672.00           H  
ATOM  18777 1HE2 GLN C1237     798.6162021.9501189.543  1.00672.00           H  
ATOM  18778 2HE2 GLN C1237     798.2522022.6671187.994  1.00672.00           H  
ATOM  18779  N   GLU C1238     801.2562018.6021183.467  1.00400.00           N  
ATOM  18780  CA  GLU C1238     801.8672017.3951182.932  1.00400.00           C  
ATOM  18781  C   GLU C1238     802.6612017.7221181.665  1.00400.00           C  
ATOM  18782  O   GLU C1238     803.7682017.2031181.478  1.00400.00           O  
ATOM  18783  CB  GLU C1238     800.8042016.3241182.654  1.00560.00           C  
ATOM  18784  CG  GLU C1238     800.1372015.7151183.917  1.00560.00           C  
ATOM  18785  CD  GLU C1238     801.1122015.0051184.822  1.00560.00           C  
ATOM  18786  OE1 GLU C1238     801.9402014.2861184.322  1.00560.00           O  
ATOM  18787  OE2 GLU C1238     801.0412015.1921186.026  1.00560.00           O  
ATOM  18788  H   GLU C1238     800.2392018.7001183.495  1.00480.00           H  
ATOM  18789  HA  GLU C1238     802.5602017.0011183.669  1.00480.00           H  
ATOM  18790 1HB  GLU C1238     800.0082016.7651182.048  1.00672.00           H  
ATOM  18791 2HB  GLU C1238     801.2442015.5121182.077  1.00672.00           H  
ATOM  18792 1HG  GLU C1238     799.6642016.5201184.479  1.00672.00           H  
ATOM  18793 2HG  GLU C1238     799.3582015.0211183.608  1.00672.00           H  
ATOM  18794  N   ARG C1239     802.1302018.6191180.816  1.00400.00           N  
ATOM  18795  CA  ARG C1239     802.8462019.0391179.617  1.00400.00           C  
ATOM  18796  C   ARG C1239     804.1582019.7461179.973  1.00400.00           C  
ATOM  18797  O   ARG C1239     805.1732019.5141179.311  1.00400.00           O  
ATOM  18798  CB  ARG C1239     801.9732019.9251178.737  1.00560.00           C  
ATOM  18799  CG  ARG C1239     800.8502019.1731177.987  1.00560.00           C  
ATOM  18800  CD  ARG C1239     799.9882020.0821177.153  1.00560.00           C  
ATOM  18801  NE  ARG C1239     798.8932019.3491176.490  1.00560.00           N  
ATOM  18802  CZ  ARG C1239     798.9832018.6611175.338  1.00560.00           C  
ATOM  18803  NH1 ARG C1239     800.1182018.5701174.659  1.00560.00           N  
ATOM  18804  NH2 ARG C1239     797.8902018.0751174.907  1.00560.00           N  
ATOM  18805  H   ARG C1239     801.1802018.9631180.986  1.00480.00           H  
ATOM  18806  HA  ARG C1239     803.0832018.1461179.041  1.00480.00           H  
ATOM  18807 1HB  ARG C1239     801.5022020.6831179.358  1.00672.00           H  
ATOM  18808 2HB  ARG C1239     802.5932020.4381178.005  1.00672.00           H  
ATOM  18809 1HG  ARG C1239     801.3042018.4371177.329  1.00672.00           H  
ATOM  18810 2HG  ARG C1239     800.2142018.6581178.695  1.00672.00           H  
ATOM  18811 1HD  ARG C1239     799.5372020.8301177.811  1.00672.00           H  
ATOM  18812 2HD  ARG C1239     800.5852020.5831176.397  1.00672.00           H  
ATOM  18813  HE  ARG C1239     797.9522019.3511176.923  1.00672.00           H  
ATOM  18814 1HH1 ARG C1239     800.9512019.0241174.997  1.00672.00           H  
ATOM  18815 2HH1 ARG C1239     800.1502018.0451173.796  1.00672.00           H  
ATOM  18816 1HH2 ARG C1239     797.0312018.1801175.475  1.00672.00           H  
ATOM  18817 2HH2 ARG C1239     797.8872017.5431174.051  1.00672.00           H  
ATOM  18818  N   ILE C1240     804.1472020.5781181.028  1.00400.00           N  
ATOM  18819  CA  ILE C1240     805.3482021.2791181.489  1.00400.00           C  
ATOM  18820  C   ILE C1240     806.3912020.2811181.950  1.00400.00           C  
ATOM  18821  O   ILE C1240     807.5782020.4171181.627  1.00400.00           O  
ATOM  18822  CB  ILE C1240     805.0282022.2851182.620  1.00560.00           C  
ATOM  18823  CG1 ILE C1240     804.1902023.4521182.029  1.00560.00           C  
ATOM  18824  CG2 ILE C1240     806.3482022.7921183.294  1.00560.00           C  
ATOM  18825  CD1 ILE C1240     803.5272024.3531183.052  1.00560.00           C  
ATOM  18826  H   ILE C1240     803.2482020.7611181.487  1.00480.00           H  
ATOM  18827  HA  ILE C1240     805.7622021.8361180.650  1.00480.00           H  
ATOM  18828  HB  ILE C1240     804.4082021.7951183.370  1.00672.00           H  
ATOM  18829 1HG1 ILE C1240     804.8442024.0611181.415  1.00672.00           H  
ATOM  18830 2HG1 ILE C1240     803.4212023.0351181.391  1.00672.00           H  
ATOM  18831 1HG2 ILE C1240     806.1142023.4901184.090  1.00672.00           H  
ATOM  18832 2HG2 ILE C1240     806.8992021.9591183.723  1.00672.00           H  
ATOM  18833 3HG2 ILE C1240     806.9722023.2881182.551  1.00672.00           H  
ATOM  18834 1HD1 ILE C1240     802.9682025.1301182.532  1.00672.00           H  
ATOM  18835 2HD1 ILE C1240     802.8422023.7641183.660  1.00672.00           H  
ATOM  18836 3HD1 ILE C1240     804.2682024.8201183.691  1.00672.00           H  
ATOM  18837  N   LYS C1241     805.9782019.2961182.749  1.00400.00           N  
ATOM  18838  CA  LYS C1241     806.9302018.2971183.185  1.00400.00           C  
ATOM  18839  C   LYS C1241     807.5262017.5621181.989  1.00400.00           C  
ATOM  18840  O   LYS C1241     808.7312017.3131181.977  1.00400.00           O  
ATOM  18841  CB  LYS C1241     806.2852017.3181184.154  1.00560.00           C  
ATOM  18842  CG  LYS C1241     806.0082017.9171185.536  1.00560.00           C  
ATOM  18843  CD  LYS C1241     805.5332016.8641186.545  1.00560.00           C  
ATOM  18844  CE  LYS C1241     804.0892016.4421186.275  1.00560.00           C  
ATOM  18845  NZ  LYS C1241     803.5532015.5151187.320  1.00560.00           N  
ATOM  18846  H   LYS C1241     804.9972019.2551183.047  1.00480.00           H  
ATOM  18847  HA  LYS C1241     807.7432018.8051183.702  1.00480.00           H  
ATOM  18848 1HB  LYS C1241     805.3432016.9771183.724  1.00672.00           H  
ATOM  18849 2HB  LYS C1241     806.9292016.4481184.274  1.00672.00           H  
ATOM  18850 1HG  LYS C1241     806.9242018.3741185.907  1.00672.00           H  
ATOM  18851 2HG  LYS C1241     805.2552018.6961185.442  1.00672.00           H  
ATOM  18852 1HD  LYS C1241     806.1762015.9871186.491  1.00672.00           H  
ATOM  18853 2HD  LYS C1241     805.5942017.2781187.550  1.00672.00           H  
ATOM  18854 1HE  LYS C1241     803.4602017.3341186.238  1.00672.00           H  
ATOM  18855 2HE  LYS C1241     804.0342015.9341185.316  1.00672.00           H  
ATOM  18856 1HZ  LYS C1241     802.5762015.2921187.049  1.00672.00           H  
ATOM  18857 2HZ  LYS C1241     804.0962014.6701187.351  1.00672.00           H  
ATOM  18858 3HZ  LYS C1241     803.5622015.9571188.222  1.00672.00           H  
ATOM  18859  N   ALA C1242     806.7002017.2121180.986  1.00400.00           N  
ATOM  18860  CA  ALA C1242     807.2032016.5341179.792  1.00400.00           C  
ATOM  18861  C   ALA C1242     808.1982017.4051179.034  1.00400.00           C  
ATOM  18862  O   ALA C1242     809.2442016.9261178.578  1.00400.00           O  
ATOM  18863  CB  ALA C1242     806.0562016.1611178.878  1.00560.00           C  
ATOM  18864  H   ALA C1242     805.6942017.3921181.074  1.00480.00           H  
ATOM  18865  HA  ALA C1242     807.7172015.6281180.111  1.00480.00           H  
ATOM  18866 1HB  ALA C1242     806.4402015.6331178.007  1.00672.00           H  
ATOM  18867 2HB  ALA C1242     805.3602015.5201179.417  1.00672.00           H  
ATOM  18868 3HB  ALA C1242     805.5412017.0631178.558  1.00672.00           H  
ATOM  18869  N   GLU C1243     807.9222018.7031178.938  1.00400.00           N  
ATOM  18870  CA  GLU C1243     808.8622019.5751178.259  1.00400.00           C  
ATOM  18871  C   GLU C1243     810.2222019.4341178.926  1.00400.00           C  
ATOM  18872  O   GLU C1243     811.2202019.1211178.273  1.00400.00           O  
ATOM  18873  CB  GLU C1243     808.3992021.0401178.350  1.00560.00           C  
ATOM  18874  CG  GLU C1243     809.3082022.0871177.680  1.00560.00           C  
ATOM  18875  CD  GLU C1243     808.7892023.5341177.894  1.00560.00           C  
ATOM  18876  OE1 GLU C1243     807.6122023.6851178.092  1.00560.00           O  
ATOM  18877  OE2 GLU C1243     809.5852024.4671177.911  1.00560.00           O  
ATOM  18878  H   GLU C1243     807.0222019.0691179.275  1.00480.00           H  
ATOM  18879  HA  GLU C1243     808.9332019.2741177.217  1.00480.00           H  
ATOM  18880 1HB  GLU C1243     807.3992021.1351177.921  1.00672.00           H  
ATOM  18881 2HB  GLU C1243     808.3182021.3221179.394  1.00672.00           H  
ATOM  18882 1HG  GLU C1243     810.3162021.9951178.074  1.00672.00           H  
ATOM  18883 2HG  GLU C1243     809.3402021.8621176.613  1.00672.00           H  
ATOM  18884  N   ARG C1244     810.2222019.5571180.255  1.00400.00           N  
ATOM  18885  CA  ARG C1244     811.4242019.4831181.071  1.00400.00           C  
ATOM  18886  C   ARG C1244     812.1192018.1101181.112  1.00400.00           C  
ATOM  18887  O   ARG C1244     813.3502018.0441181.186  1.00400.00           O  
ATOM  18888  CB  ARG C1244     811.0652019.9161182.477  1.00560.00           C  
ATOM  18889  CG  ARG C1244     810.7532021.3961182.598  1.00560.00           C  
ATOM  18890  CD  ARG C1244     810.2712021.7651183.937  1.00560.00           C  
ATOM  18891  NE  ARG C1244     810.0302023.1911184.010  1.00560.00           N  
ATOM  18892  CZ  ARG C1244     809.4632023.8461185.037  1.00560.00           C  
ATOM  18893  NH1 ARG C1244     809.0462023.1921186.109  1.00560.00           N  
ATOM  18894  NH2 ARG C1244     809.3402025.1631184.956  1.00560.00           N  
ATOM  18895  H   ARG C1244     809.3252019.7651180.714  1.00480.00           H  
ATOM  18896  HA  ARG C1244     812.1312020.2061180.669  1.00480.00           H  
ATOM  18897 1HB  ARG C1244     810.1922019.3571182.810  1.00672.00           H  
ATOM  18898 2HB  ARG C1244     811.8852019.6811183.149  1.00672.00           H  
ATOM  18899 1HG  ARG C1244     811.6542021.9721182.386  1.00672.00           H  
ATOM  18900 2HG  ARG C1244     809.9792021.6621181.872  1.00672.00           H  
ATOM  18901 1HD  ARG C1244     809.3332021.2401184.133  1.00672.00           H  
ATOM  18902 2HD  ARG C1244     811.0132021.4941184.686  1.00672.00           H  
ATOM  18903  HE  ARG C1244     810.3322023.7461183.220  1.00672.00           H  
ATOM  18904 1HH1 ARG C1244     809.1462022.1891186.167  1.00672.00           H  
ATOM  18905 2HH1 ARG C1244     808.6282023.7001186.875  1.00672.00           H  
ATOM  18906 1HH2 ARG C1244     809.6792025.6931184.141  1.00672.00           H  
ATOM  18907 2HH2 ARG C1244     808.9542025.7321185.703  1.00672.00           H  
ATOM  18908  N   LYS C1245     811.3452017.0191181.116  1.00400.00           N  
ATOM  18909  CA  LYS C1245     811.9082015.6741181.222  1.00400.00           C  
ATOM  18910  C   LYS C1245     812.1262014.9141179.903  1.00400.00           C  
ATOM  18911  O   LYS C1245     812.8722013.9261179.887  1.00400.00           O  
ATOM  18912  CB  LYS C1245     811.0342014.8311182.144  1.00560.00           C  
ATOM  18913  CG  LYS C1245     811.0282015.3081183.589  1.00560.00           C  
ATOM  18914  CD  LYS C1245     810.1922014.3951184.469  1.00560.00           C  
ATOM  18915  CE  LYS C1245     810.2062014.8531185.916  1.00560.00           C  
ATOM  18916  NZ  LYS C1245     809.4432013.9291186.794  1.00560.00           N  
ATOM  18917  H   LYS C1245     810.3322017.1371181.123  1.00480.00           H  
ATOM  18918  HA  LYS C1245     812.8842015.7711181.695  1.00480.00           H  
ATOM  18919 1HB  LYS C1245     810.0062014.8511181.774  1.00672.00           H  
ATOM  18920 2HB  LYS C1245     811.3702013.8041182.126  1.00672.00           H  
ATOM  18921 1HG  LYS C1245     812.0492015.3471183.967  1.00672.00           H  
ATOM  18922 2HG  LYS C1245     810.6112016.3171183.620  1.00672.00           H  
ATOM  18923 1HD  LYS C1245     809.1592014.4071184.112  1.00672.00           H  
ATOM  18924 2HD  LYS C1245     810.5712013.3771184.405  1.00672.00           H  
ATOM  18925 1HE  LYS C1245     811.2342014.9091186.268  1.00672.00           H  
ATOM  18926 2HE  LYS C1245     809.7562015.8441185.974  1.00672.00           H  
ATOM  18927 1HZ  LYS C1245     809.4702014.2721187.745  1.00672.00           H  
ATOM  18928 2HZ  LYS C1245     808.4852013.8751186.482  1.00672.00           H  
ATOM  18929 3HZ  LYS C1245     809.8582013.0091186.757  1.00672.00           H  
ATOM  18930  N   ARG C1246     811.4642015.3141178.818  1.00400.00           N  
ATOM  18931  CA  ARG C1246     811.5862014.5951177.555  1.00400.00           C  
ATOM  18932  C   ARG C1246     812.0922015.4541176.395  1.00400.00           C  
ATOM  18933  O   ARG C1246     812.8082014.9511175.526  1.00400.00           O  
ATOM  18934  CB  ARG C1246     810.2402013.9811177.190  1.00560.00           C  
ATOM  18935  CG  ARG C1246     809.7322012.9221178.185  1.00560.00           C  
ATOM  18936  CD  ARG C1246     810.5322011.6621178.136  1.00560.00           C  
ATOM  18937  NE  ARG C1246     810.0732010.6951179.106  1.00560.00           N  
ATOM  18938  CZ  ARG C1246     810.5362010.5791180.378  1.00560.00           C  
ATOM  18939  NH1 ARG C1246     811.4952011.3721180.854  1.00560.00           N  
ATOM  18940  NH2 ARG C1246     810.0192009.6431181.163  1.00560.00           N  
ATOM  18941  H   ARG C1246     810.8192016.0961178.877  1.00480.00           H  
ATOM  18942  HA  ARG C1246     812.3112013.8001177.689  1.00480.00           H  
ATOM  18943 1HB  ARG C1246     809.4902014.7721177.124  1.00672.00           H  
ATOM  18944 2HB  ARG C1246     810.3132013.5191176.209  1.00672.00           H  
ATOM  18945 1HG  ARG C1246     809.7632013.3201179.198  1.00672.00           H  
ATOM  18946 2HG  ARG C1246     808.7042012.6721177.931  1.00672.00           H  
ATOM  18947 1HD  ARG C1246     810.4272011.2211177.147  1.00672.00           H  
ATOM  18948 2HD  ARG C1246     811.5762011.8501178.326  1.00672.00           H  
ATOM  18949  HE  ARG C1246     809.3432010.0561178.815  1.00672.00           H  
ATOM  18950 1HH1 ARG C1246     811.9312012.1211180.286  1.00672.00           H  
ATOM  18951 2HH1 ARG C1246     811.8182011.2521181.801  1.00672.00           H  
ATOM  18952 1HH2 ARG C1246     809.2922009.0341180.813  1.00672.00           H  
ATOM  18953 2HH2 ARG C1246     810.3492009.5341182.112  1.00672.00           H  
ATOM  18954  N   MET C1247     811.7342016.7431176.340  1.00400.00           N  
ATOM  18955  CA  MET C1247     812.1732017.5491175.204  1.00400.00           C  
ATOM  18956  C   MET C1247     813.5032018.2391175.457  1.00400.00           C  
ATOM  18957  O   MET C1247     814.0842018.8211174.539  1.00400.00           O  
ATOM  18958  CB  MET C1247     811.1562018.6181174.844  1.00560.00           C  
ATOM  18959  CG  MET C1247     809.8362018.1511174.327  1.00560.00           C  
ATOM  18960  SD  MET C1247     808.7232019.5551174.001  1.00560.00           S  
ATOM  18961  CE  MET C1247     809.4772020.3641172.551  1.00560.00           C  
ATOM  18962  H   MET C1247     811.1522017.1811177.071  1.00480.00           H  
ATOM  18963  HA  MET C1247     812.2982016.8921174.347  1.00480.00           H  
ATOM  18964 1HB  MET C1247     810.9542019.2061175.729  1.00672.00           H  
ATOM  18965 2HB  MET C1247     811.5942019.2721174.106  1.00672.00           H  
ATOM  18966 1HG  MET C1247     809.9762017.5901173.405  1.00672.00           H  
ATOM  18967 2HG  MET C1247     809.3702017.4951175.067  1.00672.00           H  
ATOM  18968 1HE  MET C1247     808.8682021.2171172.259  1.00672.00           H  
ATOM  18969 2HE  MET C1247     810.4842020.7151172.781  1.00672.00           H  
ATOM  18970 3HE  MET C1247     809.5252019.6641171.719  1.00672.00           H  
ATOM  18971  N   ARG C1248     814.0172018.1241176.677  1.00400.00           N  
ATOM  18972  CA  ARG C1248     815.2192018.8341177.110  1.00400.00           C  
ATOM  18973  C   ARG C1248     816.3802018.7511176.137  1.00400.00           C  
ATOM  18974  O   ARG C1248     817.0572019.7541175.897  1.00400.00           O  
ATOM  18975  CB  ARG C1248     815.6872018.3081178.456  1.00560.00           C  
ATOM  18976  CG  ARG C1248     816.9332018.9981179.021  1.00560.00           C  
ATOM  18977  CD  ARG C1248     817.3472018.4131180.332  1.00560.00           C  
ATOM  18978  NE  ARG C1248     817.7262017.0011180.225  1.00560.00           N  
ATOM  18979  CZ  ARG C1248     818.9142016.5281179.771  1.00560.00           C  
ATOM  18980  NH1 ARG C1248     819.8582017.3531179.363  1.00560.00           N  
ATOM  18981  NH2 ARG C1248     819.1252015.2211179.738  1.00560.00           N  
ATOM  18982  H   ARG C1248     813.4952017.5681177.345  1.00480.00           H  
ATOM  18983  HA  ARG C1248     814.9542019.8841177.237  1.00480.00           H  
ATOM  18984 1HB  ARG C1248     814.8892018.4271179.184  1.00672.00           H  
ATOM  18985 2HB  ARG C1248     815.8982017.2431178.377  1.00672.00           H  
ATOM  18986 1HG  ARG C1248     817.7612018.9011178.323  1.00672.00           H  
ATOM  18987 2HG  ARG C1248     816.7182020.0541179.177  1.00672.00           H  
ATOM  18988 1HD  ARG C1248     818.1832018.9711180.748  1.00672.00           H  
ATOM  18989 2HD  ARG C1248     816.4992018.4781181.017  1.00672.00           H  
ATOM  18990  HE  ARG C1248     817.0372016.3251180.533  1.00672.00           H  
ATOM  18991 1HH1 ARG C1248     819.7082018.3491179.380  1.00672.00           H  
ATOM  18992 2HH1 ARG C1248     820.7332016.9851179.018  1.00672.00           H  
ATOM  18993 1HH2 ARG C1248     818.4062014.5841180.050  1.00672.00           H  
ATOM  18994 2HH2 ARG C1248     820.0042014.8611179.397  1.00672.00           H  
ATOM  18995  N   ASN C1249     816.6492017.5641175.605  1.00400.00           N  
ATOM  18996  CA  ASN C1249     817.7692017.4101174.696  1.00400.00           C  
ATOM  18997  C   ASN C1249     817.5552018.1181173.356  1.00400.00           C  
ATOM  18998  O   ASN C1249     818.5252018.5521172.731  1.00400.00           O  
ATOM  18999  CB  ASN C1249     818.0662015.9441174.480  1.00560.00           C  
ATOM  19000  CG  ASN C1249     818.7112015.3081175.686  1.00560.00           C  
ATOM  19001  OD1 ASN C1249     819.3102015.9801176.535  1.00560.00           O  
ATOM  19002  ND2 ASN C1249     818.5962014.0121175.777  1.00560.00           N  
ATOM  19003  H   ASN C1249     816.0702016.7721175.842  1.00480.00           H  
ATOM  19004  HA  ASN C1249     818.6432017.8691175.159  1.00480.00           H  
ATOM  19005 1HB  ASN C1249     817.1372015.4171174.258  1.00672.00           H  
ATOM  19006 2HB  ASN C1249     818.7252015.8271173.620  1.00672.00           H  
ATOM  19007 1HD2 ASN C1249     819.0012013.5271176.551  1.00672.00           H  
ATOM  19008 2HD2 ASN C1249     818.1072013.4981175.072  1.00672.00           H  
ATOM  19009  N   ARG C1250     816.2952018.2451172.912  1.00400.00           N  
ATOM  19010  CA  ARG C1250     815.9792018.8621171.628  1.00400.00           C  
ATOM  19011  C   ARG C1250     816.0342020.3671171.784  1.00400.00           C  
ATOM  19012  O   ARG C1250     816.4742021.0951170.881  1.00400.00           O  
ATOM  19013  CB  ARG C1250     814.5922018.4341171.172  1.00560.00           C  
ATOM  19014  CG  ARG C1250     814.4742016.9631170.802  1.00560.00           C  
ATOM  19015  CD  ARG C1250     813.0752016.5841170.471  1.00560.00           C  
ATOM  19016  NE  ARG C1250     812.9622015.1661170.094  1.00560.00           N  
ATOM  19017  CZ  ARG C1250     812.8122014.1191170.953  1.00560.00           C  
ATOM  19018  NH1 ARG C1250     812.7672014.3121172.257  1.00560.00           N  
ATOM  19019  NH2 ARG C1250     812.7122012.8901170.471  1.00560.00           N  
ATOM  19020  H   ARG C1250     815.5122017.9301173.482  1.00480.00           H  
ATOM  19021  HA  ARG C1250     816.7152018.5481170.889  1.00480.00           H  
ATOM  19022 1HB  ARG C1250     813.8662018.6401171.961  1.00672.00           H  
ATOM  19023 2HB  ARG C1250     814.2972019.0241170.304  1.00672.00           H  
ATOM  19024 1HG  ARG C1250     815.0982016.7611169.933  1.00672.00           H  
ATOM  19025 2HG  ARG C1250     814.8132016.3561171.639  1.00672.00           H  
ATOM  19026 1HD  ARG C1250     812.4262016.7781171.325  1.00672.00           H  
ATOM  19027 2HD  ARG C1250     812.7402017.1861169.625  1.00672.00           H  
ATOM  19028  HE  ARG C1250     812.9912014.9531169.105  1.00672.00           H  
ATOM  19029 1HH1 ARG C1250     812.8482015.2391172.640  1.00672.00           H  
ATOM  19030 2HH1 ARG C1250     812.6572013.5291172.889  1.00672.00           H  
ATOM  19031 1HH2 ARG C1250     812.7462012.7331169.472  1.00672.00           H  
ATOM  19032 2HH2 ARG C1250     812.6012012.1081171.099  1.00672.00           H  
ATOM  19033  N   ILE C1251     815.5792020.8111172.950  1.00400.00           N  
ATOM  19034  CA  ILE C1251     815.5222022.2071173.305  1.00400.00           C  
ATOM  19035  C   ILE C1251     816.9542022.7211173.419  1.00400.00           C  
ATOM  19036  O   ILE C1251     817.3022023.7891172.899  1.00400.00           O  
ATOM  19037  CB  ILE C1251     814.7412022.3671174.628  1.00560.00           C  
ATOM  19038  CG1 ILE C1251     813.2672021.9721174.390  1.00560.00           C  
ATOM  19039  CG2 ILE C1251     814.8142023.7811175.134  1.00560.00           C  
ATOM  19040  CD1 ILE C1251     812.4332021.7851175.659  1.00560.00           C  
ATOM  19041  H   ILE C1251     815.2202020.1131173.608  1.00480.00           H  
ATOM  19042  HA  ILE C1251     815.0082022.7491172.516  1.00480.00           H  
ATOM  19043  HB  ILE C1251     815.1652021.6941175.369  1.00672.00           H  
ATOM  19044 1HG1 ILE C1251     812.8052022.7431173.779  1.00672.00           H  
ATOM  19045 2HG1 ILE C1251     813.2442021.0471173.825  1.00672.00           H  
ATOM  19046 1HG2 ILE C1251     814.2792023.8821176.063  1.00672.00           H  
ATOM  19047 2HG2 ILE C1251     815.8492024.0641175.290  1.00672.00           H  
ATOM  19048 3HG2 ILE C1251     814.3652024.4191174.408  1.00672.00           H  
ATOM  19049 1HD1 ILE C1251     811.4232021.5111175.376  1.00672.00           H  
ATOM  19050 2HD1 ILE C1251     812.8572020.9931176.272  1.00672.00           H  
ATOM  19051 3HD1 ILE C1251     812.3962022.6971176.228  1.00672.00           H  
ATOM  19052  N   ALA C1252     817.7942021.9721174.138  1.00400.00           N  
ATOM  19053  CA  ALA C1252     819.1852022.3471174.281  1.00400.00           C  
ATOM  19054  C   ALA C1252     819.9302022.3011172.945  1.00400.00           C  
ATOM  19055  O   ALA C1252     820.6142023.2581172.579  1.00400.00           O  
ATOM  19056  CB  ALA C1252     819.8612021.4141175.266  1.00560.00           C  
ATOM  19057  H   ALA C1252     817.4572021.1251174.601  1.00480.00           H  
ATOM  19058  HA  ALA C1252     819.2232023.3661174.661  1.00480.00           H  
ATOM  19059 1HB  ALA C1252     820.8982021.7071175.398  1.00672.00           H  
ATOM  19060 2HB  ALA C1252     819.3402021.4631176.224  1.00672.00           H  
ATOM  19061 3HB  ALA C1252     819.8152020.3931174.885  1.00672.00           H  
ATOM  19062  N   ALA C1253     819.7362021.2301172.161  1.00400.00           N  
ATOM  19063  CA  ALA C1253     820.4142021.0681170.876  1.00400.00           C  
ATOM  19064  C   ALA C1253     820.0852022.1831169.897  1.00400.00           C  
ATOM  19065  O   ALA C1253     820.9422022.6221169.129  1.00400.00           O  
ATOM  19066  CB  ALA C1253     820.0402019.7361170.262  1.00560.00           C  
ATOM  19067  H   ALA C1253     819.1612020.4461172.478  1.00480.00           H  
ATOM  19068  HA  ALA C1253     821.4862021.0891171.060  1.00480.00           H  
ATOM  19069 1HB  ALA C1253     820.5732019.6071169.321  1.00672.00           H  
ATOM  19070 2HB  ALA C1253     820.3102018.9351170.948  1.00672.00           H  
ATOM  19071 3HB  ALA C1253     818.9672019.7131170.081  1.00672.00           H  
ATOM  19072  N   SER C1254     818.8522022.6741169.957  1.00400.00           N  
ATOM  19073  CA  SER C1254     818.3632023.7111169.067  1.00400.00           C  
ATOM  19074  C   SER C1254     818.7472025.1131169.532  1.00400.00           C  
ATOM  19075  O   SER C1254     818.4732026.0981168.825  1.00400.00           O  
ATOM  19076  CB  SER C1254     816.8592023.5981168.970  1.00560.00           C  
ATOM  19077  OG  SER C1254     816.4982022.3521168.436  1.00560.00           O  
ATOM  19078  H   SER C1254     818.1752022.2391170.589  1.00480.00           H  
ATOM  19079  HA  SER C1254     818.7952023.5451168.081  1.00480.00           H  
ATOM  19080 1HB  SER C1254     816.4152023.7171169.961  1.00672.00           H  
ATOM  19081 2HB  SER C1254     816.4742024.3971168.336  1.00672.00           H  
ATOM  19082  HG  SER C1254     816.4522021.7471169.210  1.00672.00           H  
ATOM  19083  N   LYS C1255     819.3932025.1871170.706  1.00400.00           N  
ATOM  19084  CA  LYS C1255     819.8082026.4051171.369  1.00400.00           C  
ATOM  19085  C   LYS C1255     818.6292027.3001171.659  1.00400.00           C  
ATOM  19086  O   LYS C1255     818.7022028.5181171.460  1.00400.00           O  
ATOM  19087  CB  LYS C1255     820.8442027.1591170.529  1.00560.00           C  
ATOM  19088  CG  LYS C1255     822.1052026.3661170.238  1.00560.00           C  
ATOM  19089  CD  LYS C1255     823.1162027.1991169.465  1.00560.00           C  
ATOM  19090  CE  LYS C1255     824.3682026.3921169.146  1.00560.00           C  
ATOM  19091  NZ  LYS C1255     825.3642027.1851168.361  1.00560.00           N  
ATOM  19092  H   LYS C1255     819.6252024.3181171.190  1.00480.00           H  
ATOM  19093  HA  LYS C1255     820.2592026.1271172.319  1.00480.00           H  
ATOM  19094 1HB  LYS C1255     820.4092027.4661169.586  1.00672.00           H  
ATOM  19095 2HB  LYS C1255     821.1412028.0641171.056  1.00672.00           H  
ATOM  19096 1HG  LYS C1255     822.5462026.0351171.175  1.00672.00           H  
ATOM  19097 2HG  LYS C1255     821.8442025.4811169.652  1.00672.00           H  
ATOM  19098 1HD  LYS C1255     822.6612027.5351168.532  1.00672.00           H  
ATOM  19099 2HD  LYS C1255     823.3902028.0741170.052  1.00672.00           H  
ATOM  19100 1HE  LYS C1255     824.8292026.0711170.079  1.00672.00           H  
ATOM  19101 2HE  LYS C1255     824.0852025.5111168.571  1.00672.00           H  
ATOM  19102 1HZ  LYS C1255     826.1762026.6141168.173  1.00672.00           H  
ATOM  19103 2HZ  LYS C1255     824.9512027.4801167.486  1.00672.00           H  
ATOM  19104 3HZ  LYS C1255     825.6432028.0001168.890  1.00672.00           H  
ATOM  19105  N   CYS C1256     817.5452026.7201172.171  1.00400.00           N  
ATOM  19106  CA  CYS C1256     816.3752027.5271172.425  1.00400.00           C  
ATOM  19107  C   CYS C1256     816.6142028.6901173.355  1.00400.00           C  
ATOM  19108  O   CYS C1256     817.1032028.5451174.485  1.00400.00           O  
ATOM  19109  CB  CYS C1256     815.2302026.6851172.938  1.00560.00           C  
ATOM  19110  SG  CYS C1256     814.5102025.5581171.675  1.00560.00           S  
ATOM  19111  H   CYS C1256     817.5232025.7071172.345  1.00480.00           H  
ATOM  19112  HA  CYS C1256     816.0402027.9141171.500  1.00480.00           H  
ATOM  19113 1HB  CYS C1256     815.6032026.0981173.756  1.00672.00           H  
ATOM  19114 2HB  CYS C1256     814.4372027.3251173.314  1.00672.00           H  
ATOM  19115  HG  CYS C1256     813.5602025.0431172.464  1.00672.00           H  
ATOM  19116  N   ARG C1257     816.1342029.8521172.916  1.00400.00           N  
ATOM  19117  CA  ARG C1257     816.2722031.0951173.664  1.00400.00           C  
ATOM  19118  C   ARG C1257     815.7182031.0121175.093  1.00400.00           C  
ATOM  19119  O   ARG C1257     816.2032031.6881175.998  1.00400.00           O  
ATOM  19120  CB  ARG C1257     815.5722032.2061172.897  1.00560.00           C  
ATOM  19121  CG  ARG C1257     814.0642032.0531172.774  1.00560.00           C  
ATOM  19122  CD  ARG C1257     813.4892033.0841171.906  1.00560.00           C  
ATOM  19123  NE  ARG C1257     812.0232033.0201171.853  1.00560.00           N  
ATOM  19124  CZ  ARG C1257     811.2732032.1881171.077  1.00560.00           C  
ATOM  19125  NH1 ARG C1257     811.8292031.2961170.278  1.00560.00           N  
ATOM  19126  NH2 ARG C1257     809.9552032.2811171.132  1.00560.00           N  
ATOM  19127  H   ARG C1257     815.7482029.8801171.959  1.00480.00           H  
ATOM  19128  HA  ARG C1257     817.3352031.3341173.716  1.00480.00           H  
ATOM  19129 1HB  ARG C1257     815.7522033.1471173.383  1.00672.00           H  
ATOM  19130 2HB  ARG C1257     815.9852032.2671171.887  1.00672.00           H  
ATOM  19131 1HG  ARG C1257     813.8422031.0821172.338  1.00672.00           H  
ATOM  19132 2HG  ARG C1257     813.5972032.1191173.726  1.00672.00           H  
ATOM  19133 1HD  ARG C1257     813.7712034.0641172.289  1.00672.00           H  
ATOM  19134 2HD  ARG C1257     813.8792032.9711170.911  1.00672.00           H  
ATOM  19135  HE  ARG C1257     811.5232033.6791172.438  1.00672.00           H  
ATOM  19136 1HH1 ARG C1257     812.8392031.2071170.224  1.00672.00           H  
ATOM  19137 2HH1 ARG C1257     811.2432030.6971169.715  1.00672.00           H  
ATOM  19138 1HH2 ARG C1257     809.5162032.9631171.739  1.00672.00           H  
ATOM  19139 2HH2 ARG C1257     809.3722031.6701170.572  1.00672.00           H  
ATOM  19140  N   LYS C1258     814.7822030.0951175.327  1.00400.00           N  
ATOM  19141  CA  LYS C1258     814.1432029.9301176.631  1.00400.00           C  
ATOM  19142  C   LYS C1258     814.9872029.1291177.624  1.00400.00           C  
ATOM  19143  O   LYS C1258     814.5302028.8251178.733  1.00400.00           O  
ATOM  19144  CB  LYS C1258     812.7672029.2891176.466  1.00560.00           C  
ATOM  19145  CG  LYS C1258     811.7752030.1691175.723  1.00560.00           C  
ATOM  19146  CD  LYS C1258     810.4272029.5301175.604  1.00560.00           C  
ATOM  19147  CE  LYS C1258     809.4562030.4431174.868  1.00560.00           C  
ATOM  19148  NZ  LYS C1258     808.1202029.8521174.779  1.00560.00           N  
ATOM  19149  H   LYS C1258     814.4822029.5311174.546  1.00480.00           H  
ATOM  19150  HA  LYS C1258     814.0112030.9161177.066  1.00480.00           H  
ATOM  19151 1HB  LYS C1258     812.8612028.3381175.936  1.00672.00           H  
ATOM  19152 2HB  LYS C1258     812.3432029.0831177.451  1.00672.00           H  
ATOM  19153 1HG  LYS C1258     811.6452031.0931176.266  1.00672.00           H  
ATOM  19154 2HG  LYS C1258     812.1492030.3991174.731  1.00672.00           H  
ATOM  19155 1HD  LYS C1258     810.5052028.5931175.046  1.00672.00           H  
ATOM  19156 2HD  LYS C1258     810.0342029.3081176.576  1.00672.00           H  
ATOM  19157 1HE  LYS C1258     809.3882031.4071175.367  1.00672.00           H  
ATOM  19158 2HE  LYS C1258     809.8302030.5901173.855  1.00672.00           H  
ATOM  19159 1HZ  LYS C1258     807.5122030.4561174.220  1.00672.00           H  
ATOM  19160 2HZ  LYS C1258     808.2042028.9651174.289  1.00672.00           H  
ATOM  19161 3HZ  LYS C1258     807.6962029.6981175.712  1.00672.00           H  
ATOM  19162  N   ARG C1259     816.1862028.7201177.210  1.00400.00           N  
ATOM  19163  CA  ARG C1259     817.1162028.0361178.091  1.00400.00           C  
ATOM  19164  C   ARG C1259     818.4712028.7191178.015  1.00400.00           C  
ATOM  19165  O   ARG C1259     819.2222028.7441178.992  1.00400.00           O  
ATOM  19166  CB  ARG C1259     817.3132026.5841177.712  1.00560.00           C  
ATOM  19167  CG  ARG C1259     816.1112025.7261177.796  1.00560.00           C  
ATOM  19168  CD  ARG C1259     815.5952025.5111179.157  1.00560.00           C  
ATOM  19169  NE  ARG C1259     814.4612024.6551179.070  1.00560.00           N  
ATOM  19170  CZ  ARG C1259     813.1952025.0571178.856  1.00560.00           C  
ATOM  19171  NH1 ARG C1259     812.8742026.3451178.743  1.00560.00           N  
ATOM  19172  NH2 ARG C1259     812.2732024.1281178.743  1.00560.00           N  
ATOM  19173  H   ARG C1259     816.4792028.9201176.255  1.00480.00           H  
ATOM  19174  HA  ARG C1259     816.7602028.1091179.116  1.00480.00           H  
ATOM  19175 1HB  ARG C1259     817.6742026.5301176.684  1.00672.00           H  
ATOM  19176 2HB  ARG C1259     818.0772026.1461178.350  1.00672.00           H  
ATOM  19177 1HG  ARG C1259     815.3182026.1511177.184  1.00672.00           H  
ATOM  19178 2HG  ARG C1259     816.3742024.7481177.418  1.00672.00           H  
ATOM  19179 1HD  ARG C1259     816.3512025.0161179.765  1.00672.00           H  
ATOM  19180 2HD  ARG C1259     815.2962026.4391179.632  1.00672.00           H  
ATOM  19181  HE  ARG C1259     814.6272023.6621179.139  1.00672.00           H  
ATOM  19182 1HH1 ARG C1259     813.5842027.0901178.829  1.00672.00           H  
ATOM  19183 2HH1 ARG C1259     811.9142026.6151178.579  1.00672.00           H  
ATOM  19184 1HH2 ARG C1259     812.5272023.1561178.826  1.00672.00           H  
ATOM  19185 2HH2 ARG C1259     811.2972024.3721178.540  1.00672.00           H  
ATOM  19186  N   LYS C1260     818.7932029.2571176.836  1.00400.00           N  
ATOM  19187  CA  LYS C1260     820.1112029.8361176.611  1.00400.00           C  
ATOM  19188  C   LYS C1260     820.2302031.2911177.053  1.00400.00           C  
ATOM  19189  O   LYS C1260     821.3362031.7521177.337  1.00400.00           O  
ATOM  19190  CB  LYS C1260     820.5192029.6981175.140  1.00560.00           C  
ATOM  19191  CG  LYS C1260     820.6782028.2441174.631  1.00560.00           C  
ATOM  19192  CD  LYS C1260     821.7912027.4621175.374  1.00560.00           C  
ATOM  19193  CE  LYS C1260     822.0202026.0771174.755  1.00560.00           C  
ATOM  19194  NZ  LYS C1260     823.0652025.2961175.487  1.00560.00           N  
ATOM  19195  H   LYS C1260     818.1242029.1991176.066  1.00480.00           H  
ATOM  19196  HA  LYS C1260     820.8252029.2821177.214  1.00480.00           H  
ATOM  19197 1HB  LYS C1260     819.7572030.1731174.515  1.00672.00           H  
ATOM  19198 2HB  LYS C1260     821.4552030.2251174.970  1.00672.00           H  
ATOM  19199 1HG  LYS C1260     819.7282027.7161174.746  1.00672.00           H  
ATOM  19200 2HG  LYS C1260     820.9222028.2781173.573  1.00672.00           H  
ATOM  19201 1HD  LYS C1260     822.7222028.0311175.351  1.00672.00           H  
ATOM  19202 2HD  LYS C1260     821.5022027.3071176.411  1.00672.00           H  
ATOM  19203 1HE  LYS C1260     821.0812025.5171174.772  1.00672.00           H  
ATOM  19204 2HE  LYS C1260     822.3372026.1991173.720  1.00672.00           H  
ATOM  19205 1HZ  LYS C1260     823.1832024.3951175.043  1.00672.00           H  
ATOM  19206 2HZ  LYS C1260     823.9422025.7961175.464  1.00672.00           H  
ATOM  19207 3HZ  LYS C1260     822.7822025.1601176.446  1.00672.00           H  
ATOM  19208  N   LEU C1261     819.1242032.0331177.085  1.00400.00           N  
ATOM  19209  CA  LEU C1261     819.1892033.4231177.498  1.00400.00           C  
ATOM  19210  C   LEU C1261     818.5232033.5561178.853  1.00400.00           C  
ATOM  19211  O   LEU C1261     817.3322033.2661178.990  1.00400.00           O  
ATOM  19212  CB  LEU C1261     818.4792034.3081176.471  1.00560.00           C  
ATOM  19213  CG  LEU C1261     818.9662034.1901175.015  1.00560.00           C  
ATOM  19214  CD1 LEU C1261     818.0912035.0721174.153  1.00560.00           C  
ATOM  19215  CD2 LEU C1261     820.4422034.5861174.897  1.00560.00           C  
ATOM  19216  H   LEU C1261     818.2202031.6401176.821  1.00480.00           H  
ATOM  19217  HA  LEU C1261     820.2282033.7271177.609  1.00480.00           H  
ATOM  19218 1HB  LEU C1261     817.4272034.0441176.473  1.00672.00           H  
ATOM  19219 2HB  LEU C1261     818.5772035.3461176.777  1.00672.00           H  
ATOM  19220  HG  LEU C1261     818.8442033.1611174.678  1.00672.00           H  
ATOM  19221 1HD1 LEU C1261     818.3982034.9851173.112  1.00672.00           H  
ATOM  19222 2HD1 LEU C1261     817.0652034.7591174.254  1.00672.00           H  
ATOM  19223 3HD1 LEU C1261     818.1852036.1061174.471  1.00672.00           H  
ATOM  19224 1HD2 LEU C1261     820.7572034.4941173.858  1.00672.00           H  
ATOM  19225 2HD2 LEU C1261     820.5752035.6161175.225  1.00672.00           H  
ATOM  19226 3HD2 LEU C1261     821.0582033.9291175.510  1.00672.00           H  
ATOM  19227  N   GLU C1262     819.2602034.0221179.863  1.00400.00           N  
ATOM  19228  CA  GLU C1262     818.6872034.1031181.205  1.00400.00           C  
ATOM  19229  C   GLU C1262     817.4492034.9821181.260  1.00400.00           C  
ATOM  19230  O   GLU C1262     816.4942034.6651181.970  1.00400.00           O  
ATOM  19231  CB  GLU C1262     819.7162034.6531182.199  1.00560.00           C  
ATOM  19232  CG  GLU C1262     820.9162033.7451182.467  1.00560.00           C  
ATOM  19233  CD  GLU C1262     821.9932033.8581181.422  1.00560.00           C  
ATOM  19234  OE1 GLU C1262     821.7692034.5401180.438  1.00560.00           O  
ATOM  19235  OE2 GLU C1262     823.0372033.2841181.606  1.00560.00           O  
ATOM  19236  H   GLU C1262     820.2472034.2631179.717  1.00480.00           H  
ATOM  19237  HA  GLU C1262     818.4042033.0971181.515  1.00480.00           H  
ATOM  19238 1HB  GLU C1262     820.0932035.6091181.839  1.00672.00           H  
ATOM  19239 2HB  GLU C1262     819.2262034.8411183.153  1.00672.00           H  
ATOM  19240 1HG  GLU C1262     821.3382033.9991183.439  1.00672.00           H  
ATOM  19241 2HG  GLU C1262     820.5682032.7141182.511  1.00672.00           H  
ATOM  19242  N   ARG C1263     817.4482036.0821180.505  1.00400.00           N  
ATOM  19243  CA  ARG C1263     816.3062036.9841180.532  1.00400.00           C  
ATOM  19244  C   ARG C1263     815.0562036.2881180.043  1.00400.00           C  
ATOM  19245  O   ARG C1263     814.0012036.3731180.675  1.00400.00           O  
ATOM  19246  CB  ARG C1263     816.5652038.2271179.694  1.00560.00           C  
ATOM  19247  CG  ARG C1263     815.4152039.2371179.678  1.00560.00           C  
ATOM  19248  CD  ARG C1263     815.7612040.4731178.908  1.00560.00           C  
ATOM  19249  NE  ARG C1263     816.0002040.2161177.484  1.00560.00           N  
ATOM  19250  CZ  ARG C1263     815.0472040.0581176.533  1.00560.00           C  
ATOM  19251  NH1 ARG C1263     813.7672040.1301176.836  1.00560.00           N  
ATOM  19252  NH2 ARG C1263     815.4132039.8361175.280  1.00560.00           N  
ATOM  19253  H   ARG C1263     818.2602036.2811179.938  1.00480.00           H  
ATOM  19254  HA  ARG C1263     816.1422037.2961181.563  1.00480.00           H  
ATOM  19255 1HB  ARG C1263     817.4532038.7351180.061  1.00672.00           H  
ATOM  19256 2HB  ARG C1263     816.7552037.9321178.663  1.00672.00           H  
ATOM  19257 1HG  ARG C1263     814.5502038.7781179.212  1.00672.00           H  
ATOM  19258 2HG  ARG C1263     815.1622039.5221180.700  1.00672.00           H  
ATOM  19259 1HD  ARG C1263     814.9542041.1991178.999  1.00672.00           H  
ATOM  19260 2HD  ARG C1263     816.6702040.9041179.327  1.00672.00           H  
ATOM  19261  HE  ARG C1263     816.9662040.1611177.184  1.00672.00           H  
ATOM  19262 1HH1 ARG C1263     813.4792040.3021177.787  1.00672.00           H  
ATOM  19263 2HH1 ARG C1263     813.0682040.0151176.116  1.00672.00           H  
ATOM  19264 1HH2 ARG C1263     816.3952039.7831175.041  1.00672.00           H  
ATOM  19265 2HH2 ARG C1263     814.7152039.7211174.559  1.00672.00           H  
ATOM  19266  N   ILE C1264     815.1652035.5981178.917  1.00400.00           N  
ATOM  19267  CA  ILE C1264     814.0052034.9451178.357  1.00400.00           C  
ATOM  19268  C   ILE C1264     813.5622033.7961179.232  1.00400.00           C  
ATOM  19269  O   ILE C1264     812.3622033.6171179.444  1.00400.00           O  
ATOM  19270  CB  ILE C1264     814.2592034.4111176.941  1.00560.00           C  
ATOM  19271  CG1 ILE C1264     814.6192035.5631175.943  1.00560.00           C  
ATOM  19272  CG2 ILE C1264     813.0262033.6371176.463  1.00560.00           C  
ATOM  19273  CD1 ILE C1264     813.5852036.6611175.768  1.00560.00           C  
ATOM  19274  H   ILE C1264     816.0572035.5511178.445  1.00480.00           H  
ATOM  19275  HA  ILE C1264     813.1872035.6561178.326  1.00480.00           H  
ATOM  19276  HB  ILE C1264     815.1102033.7341176.965  1.00672.00           H  
ATOM  19277 1HG1 ILE C1264     815.5452036.0261176.274  1.00672.00           H  
ATOM  19278 2HG1 ILE C1264     814.7892035.1121174.966  1.00672.00           H  
ATOM  19279 1HG2 ILE C1264     813.2142033.2521175.494  1.00672.00           H  
ATOM  19280 2HG2 ILE C1264     812.8162032.8211177.128  1.00672.00           H  
ATOM  19281 3HG2 ILE C1264     812.1572034.2861176.432  1.00672.00           H  
ATOM  19282 1HD1 ILE C1264     813.9592037.3791175.046  1.00672.00           H  
ATOM  19283 2HD1 ILE C1264     812.6512036.2491175.399  1.00672.00           H  
ATOM  19284 3HD1 ILE C1264     813.4082037.1671176.708  1.00672.00           H  
ATOM  19285  N   ALA C1265     814.5072032.9771179.698  1.00400.00           N  
ATOM  19286  CA  ALA C1265     814.1472031.8231180.499  1.00400.00           C  
ATOM  19287  C   ALA C1265     813.3862032.2381181.762  1.00400.00           C  
ATOM  19288  O   ALA C1265     812.4202031.5671182.147  1.00400.00           O  
ATOM  19289  CB  ALA C1265     815.4022031.0521180.857  1.00560.00           C  
ATOM  19290  H   ALA C1265     815.4942033.1481179.482  1.00480.00           H  
ATOM  19291  HA  ALA C1265     813.4972031.1841179.901  1.00480.00           H  
ATOM  19292 1HB  ALA C1265     815.1362030.1661181.427  1.00672.00           H  
ATOM  19293 2HB  ALA C1265     815.9162030.7561179.941  1.00672.00           H  
ATOM  19294 3HB  ALA C1265     816.0592031.6881181.448  1.00672.00           H  
ATOM  19295  N   ARG C1266     813.8162033.3421182.392  1.00400.00           N  
ATOM  19296  CA  ARG C1266     813.1692033.8581183.588  1.00400.00           C  
ATOM  19297  C   ARG C1266     811.7872034.4171183.268  1.00400.00           C  
ATOM  19298  O   ARG C1266     810.8262034.1651184.006  1.00400.00           O  
ATOM  19299  CB  ARG C1266     814.0472034.9241184.215  1.00560.00           C  
ATOM  19300  CG  ARG C1266     815.3252034.3851184.853  1.00560.00           C  
ATOM  19301  CD  ARG C1266     816.2442035.4721185.264  1.00560.00           C  
ATOM  19302  NE  ARG C1266     817.4852034.9401185.819  1.00560.00           N  
ATOM  19303  CZ  ARG C1266     818.6082035.6551186.046  1.00560.00           C  
ATOM  19304  NH1 ARG C1266     818.6502036.9431185.764  1.00560.00           N  
ATOM  19305  NH2 ARG C1266     819.6742035.0551186.552  1.00560.00           N  
ATOM  19306  H   ARG C1266     814.6582033.8121182.046  1.00480.00           H  
ATOM  19307  HA  ARG C1266     813.0572033.0391184.298  1.00480.00           H  
ATOM  19308 1HB  ARG C1266     814.3432035.6401183.444  1.00672.00           H  
ATOM  19309 2HB  ARG C1266     813.4872035.4661184.973  1.00672.00           H  
ATOM  19310 1HG  ARG C1266     815.0612033.8171185.743  1.00672.00           H  
ATOM  19311 2HG  ARG C1266     815.8442033.7311184.159  1.00672.00           H  
ATOM  19312 1HD  ARG C1266     816.4872036.0691184.383  1.00672.00           H  
ATOM  19313 2HD  ARG C1266     815.7652036.0951186.016  1.00672.00           H  
ATOM  19314  HE  ARG C1266     817.5032033.9541186.053  1.00672.00           H  
ATOM  19315 1HH1 ARG C1266     817.8412037.4051185.376  1.00672.00           H  
ATOM  19316 2HH1 ARG C1266     819.4942037.4721185.934  1.00672.00           H  
ATOM  19317 1HH2 ARG C1266     819.6452034.0671186.767  1.00672.00           H  
ATOM  19318 2HH2 ARG C1266     820.5192035.5801186.723  1.00672.00           H  
ATOM  19319  N   LEU C1267     811.6662035.1471182.151  1.00400.00           N  
ATOM  19320  CA  LEU C1267     810.3782035.6911181.763  1.00400.00           C  
ATOM  19321  C   LEU C1267     809.3902034.5801181.470  1.00400.00           C  
ATOM  19322  O   LEU C1267     808.2202034.6981181.833  1.00400.00           O  
ATOM  19323  CB  LEU C1267     810.5222036.5911180.527  1.00560.00           C  
ATOM  19324  CG  LEU C1267     811.2522037.9551180.723  1.00560.00           C  
ATOM  19325  CD1 LEU C1267     811.5392038.5661179.347  1.00560.00           C  
ATOM  19326  CD2 LEU C1267     810.3832038.9071181.547  1.00560.00           C  
ATOM  19327  H   LEU C1267     812.4912035.3691181.582  1.00480.00           H  
ATOM  19328  HA  LEU C1267     809.9872036.2671182.594  1.00480.00           H  
ATOM  19329 1HB  LEU C1267     811.0792036.0321179.775  1.00672.00           H  
ATOM  19330 2HB  LEU C1267     809.5292036.7951180.131  1.00672.00           H  
ATOM  19331  HG  LEU C1267     812.1862037.8011181.240  1.00672.00           H  
ATOM  19332 1HD1 LEU C1267     812.0552039.5131179.476  1.00672.00           H  
ATOM  19333 2HD1 LEU C1267     812.1692037.8841178.777  1.00672.00           H  
ATOM  19334 3HD1 LEU C1267     810.6052038.7311178.814  1.00672.00           H  
ATOM  19335 1HD2 LEU C1267     810.9082039.8541181.666  1.00672.00           H  
ATOM  19336 2HD2 LEU C1267     809.4392039.0791181.031  1.00672.00           H  
ATOM  19337 3HD2 LEU C1267     810.1842038.4901182.527  1.00672.00           H  
ATOM  19338  N   GLU C1268     809.8482033.4921180.842  1.00400.00           N  
ATOM  19339  CA  GLU C1268     808.9532032.3961180.507  1.00400.00           C  
ATOM  19340  C   GLU C1268     808.3872031.7531181.770  1.00400.00           C  
ATOM  19341  O   GLU C1268     807.1862031.4611181.830  1.00400.00           O  
ATOM  19342  CB  GLU C1268     809.6992031.3431179.689  1.00560.00           C  
ATOM  19343  CG  GLU C1268     808.8462030.2041179.148  1.00560.00           C  
ATOM  19344  CD  GLU C1268     807.8832030.6491178.070  1.00560.00           C  
ATOM  19345  OE1 GLU C1268     807.9552031.7821177.653  1.00560.00           O  
ATOM  19346  OE2 GLU C1268     807.1392029.8221177.586  1.00560.00           O  
ATOM  19347  H   GLU C1268     810.8232033.4651180.528  1.00480.00           H  
ATOM  19348  HA  GLU C1268     808.1282032.7911179.915  1.00480.00           H  
ATOM  19349 1HB  GLU C1268     810.1912031.8261178.841  1.00672.00           H  
ATOM  19350 2HB  GLU C1268     810.4882030.9041180.303  1.00672.00           H  
ATOM  19351 1HG  GLU C1268     809.5012029.4311178.765  1.00672.00           H  
ATOM  19352 2HG  GLU C1268     808.2802029.7721179.971  1.00672.00           H  
ATOM  19353  N   GLU C1269     809.2232031.5701182.806  1.00400.00           N  
ATOM  19354  CA  GLU C1269     808.7172030.9861184.045  1.00400.00           C  
ATOM  19355  C   GLU C1269     807.6932031.9091184.697  1.00400.00           C  
ATOM  19356  O   GLU C1269     806.6702031.4401185.224  1.00400.00           O  
ATOM  19357  CB  GLU C1269     809.8612030.7231185.027  1.00560.00           C  
ATOM  19358  CG  GLU C1269     810.7952029.6011184.627  1.00560.00           C  
ATOM  19359  CD  GLU C1269     810.1452028.2461184.639  1.00560.00           C  
ATOM  19360  OE1 GLU C1269     809.5652027.8741185.640  1.00560.00           O  
ATOM  19361  OE2 GLU C1269     810.1982027.5741183.636  1.00560.00           O  
ATOM  19362  H   GLU C1269     810.2262031.7671182.692  1.00480.00           H  
ATOM  19363  HA  GLU C1269     808.2312030.0401183.808  1.00480.00           H  
ATOM  19364 1HB  GLU C1269     810.4632031.6301185.126  1.00672.00           H  
ATOM  19365 2HB  GLU C1269     809.4522030.4921186.010  1.00672.00           H  
ATOM  19366 1HG  GLU C1269     811.1642029.8011183.622  1.00672.00           H  
ATOM  19367 2HG  GLU C1269     811.6492029.5971185.301  1.00672.00           H  
ATOM  19368  N   LYS C1270     807.9452033.2281184.638  1.00400.00           N  
ATOM  19369  CA  LYS C1270     807.0132034.1921185.212  1.00400.00           C  
ATOM  19370  C   LYS C1270     805.6792034.1611184.480  1.00400.00           C  
ATOM  19371  O   LYS C1270     804.6222034.1671185.119  1.00400.00           O  
ATOM  19372  CB  LYS C1270     807.5942035.6071185.184  1.00560.00           C  
ATOM  19373  CG  LYS C1270     808.7402035.8341186.168  1.00560.00           C  
ATOM  19374  CD  LYS C1270     809.3102037.2511186.071  1.00560.00           C  
ATOM  19375  CE  LYS C1270     810.4562037.4491187.067  1.00560.00           C  
ATOM  19376  NZ  LYS C1270     811.0482038.8231186.993  1.00560.00           N  
ATOM  19377  H   LYS C1270     808.8362033.5471184.235  1.00480.00           H  
ATOM  19378  HA  LYS C1270     806.8302033.9161186.250  1.00480.00           H  
ATOM  19379 1HB  LYS C1270     807.9672035.8211184.184  1.00672.00           H  
ATOM  19380 2HB  LYS C1270     806.8072036.3271185.402  1.00672.00           H  
ATOM  19381 1HG  LYS C1270     808.3762035.6661187.181  1.00672.00           H  
ATOM  19382 2HG  LYS C1270     809.5302035.1141185.968  1.00672.00           H  
ATOM  19383 1HD  LYS C1270     809.6882037.4151185.059  1.00672.00           H  
ATOM  19384 2HD  LYS C1270     808.5272037.9801186.272  1.00672.00           H  
ATOM  19385 1HE  LYS C1270     810.0802037.2821188.074  1.00672.00           H  
ATOM  19386 2HE  LYS C1270     811.2382036.7181186.854  1.00672.00           H  
ATOM  19387 1HZ  LYS C1270     811.7972038.9011187.669  1.00672.00           H  
ATOM  19388 2HZ  LYS C1270     811.4162038.9891186.068  1.00672.00           H  
ATOM  19389 3HZ  LYS C1270     810.3382039.5111187.201  1.00672.00           H  
ATOM  19390  N   VAL C1271     805.7222034.0701183.148  1.00400.00           N  
ATOM  19391  CA  VAL C1271     804.4962034.0241182.376  1.00400.00           C  
ATOM  19392  C   VAL C1271     803.7122032.7721182.692  1.00400.00           C  
ATOM  19393  O   VAL C1271     802.5152032.8611182.945  1.00400.00           O  
ATOM  19394  CB  VAL C1271     804.7772034.1051180.861  1.00560.00           C  
ATOM  19395  CG1 VAL C1271     803.4942033.8321180.053  1.00560.00           C  
ATOM  19396  CG2 VAL C1271     805.2842035.5011180.530  1.00560.00           C  
ATOM  19397  H   VAL C1271     806.6302034.0961182.675  1.00480.00           H  
ATOM  19398  HA  VAL C1271     803.8912034.8851182.650  1.00480.00           H  
ATOM  19399  HB  VAL C1271     805.5302033.3561180.590  1.00672.00           H  
ATOM  19400 1HG1 VAL C1271     803.7172033.9041178.990  1.00672.00           H  
ATOM  19401 2HG1 VAL C1271     803.1122032.8361180.264  1.00672.00           H  
ATOM  19402 3HG1 VAL C1271     802.7442034.5711180.321  1.00672.00           H  
ATOM  19403 1HG2 VAL C1271     805.4952035.5681179.465  1.00672.00           H  
ATOM  19404 2HG2 VAL C1271     804.5242036.2331180.798  1.00672.00           H  
ATOM  19405 3HG2 VAL C1271     806.1842035.7101181.085  1.00672.00           H  
ATOM  19406  N   LYS C1272     804.3522031.6011182.705  1.00400.00           N  
ATOM  19407  CA  LYS C1272     803.5872030.3961182.994  1.00400.00           C  
ATOM  19408  C   LYS C1272     802.9452030.4711184.387  1.00400.00           C  
ATOM  19409  O   LYS C1272     801.7652030.1181184.554  1.00400.00           O  
ATOM  19410  CB  LYS C1272     804.4642029.1431182.819  1.00560.00           C  
ATOM  19411  CG  LYS C1272     804.7942028.8261181.357  1.00560.00           C  
ATOM  19412  CD  LYS C1272     805.6512027.5501181.181  1.00560.00           C  
ATOM  19413  CE  LYS C1272     805.9202027.3201179.673  1.00560.00           C  
ATOM  19414  NZ  LYS C1272     806.7492026.1001179.354  1.00560.00           N  
ATOM  19415  H   LYS C1272     805.3572031.5611182.495  1.00480.00           H  
ATOM  19416  HA  LYS C1272     802.7782030.3301182.269  1.00480.00           H  
ATOM  19417 1HB  LYS C1272     805.4082029.2861183.356  1.00672.00           H  
ATOM  19418 2HB  LYS C1272     803.9822028.2821183.233  1.00672.00           H  
ATOM  19419 1HG  LYS C1272     803.8632028.7051180.804  1.00672.00           H  
ATOM  19420 2HG  LYS C1272     805.3382029.6741180.926  1.00672.00           H  
ATOM  19421 1HD  LYS C1272     806.6042027.6721181.705  1.00672.00           H  
ATOM  19422 2HD  LYS C1272     805.1282026.6881181.596  1.00672.00           H  
ATOM  19423 1HE  LYS C1272     804.9662027.2311179.160  1.00672.00           H  
ATOM  19424 2HE  LYS C1272     806.4392028.1891179.296  1.00672.00           H  
ATOM  19425 1HZ  LYS C1272     806.8682026.0631178.342  1.00672.00           H  
ATOM  19426 2HZ  LYS C1272     807.6612026.1511179.786  1.00672.00           H  
ATOM  19427 3HZ  LYS C1272     806.2902025.2541179.657  1.00672.00           H  
ATOM  19428  N   THR C1273     803.6882031.0081185.362  1.00400.00           N  
ATOM  19429  CA  THR C1273     803.2192031.1401186.734  1.00400.00           C  
ATOM  19430  C   THR C1273     801.9422031.9801186.785  1.00400.00           C  
ATOM  19431  O   THR C1273     801.0082031.6611187.529  1.00400.00           O  
ATOM  19432  CB  THR C1273     804.3092031.7721187.628  1.00560.00           C  
ATOM  19433  OG1 THR C1273     805.4802030.9261187.634  1.00560.00           O  
ATOM  19434  CG2 THR C1273     803.7932031.9031189.056  1.00560.00           C  
ATOM  19435  H   THR C1273     804.6522031.2841185.163  1.00480.00           H  
ATOM  19436  HA  THR C1273     803.0002030.1551187.130  1.00480.00           H  
ATOM  19437  HB  THR C1273     804.5802032.7521187.248  1.00672.00           H  
ATOM  19438  HG1 THR C1273     805.9192030.9621186.755  1.00672.00           H  
ATOM  19439 1HG2 THR C1273     804.5712032.3341189.680  1.00672.00           H  
ATOM  19440 2HG2 THR C1273     802.9162032.5451189.085  1.00672.00           H  
ATOM  19441 3HG2 THR C1273     803.5312030.9131189.435  1.00672.00           H  
ATOM  19442  N   LEU C1274     801.9342033.0931186.044  1.00400.00           N  
ATOM  19443  CA  LEU C1274     800.7912033.9961185.998  1.00400.00           C  
ATOM  19444  C   LEU C1274     799.6482033.5151185.093  1.00400.00           C  
ATOM  19445  O   LEU C1274     798.4822033.7131185.415  1.00400.00           O  
ATOM  19446  CB  LEU C1274     801.2642035.3741185.536  1.00560.00           C  
ATOM  19447  CG  LEU C1274     802.2352036.1251186.498  1.00560.00           C  
ATOM  19448  CD1 LEU C1274     802.7422037.3711185.796  1.00560.00           C  
ATOM  19449  CD2 LEU C1274     801.5192036.4971187.813  1.00560.00           C  
ATOM  19450  H   LEU C1274     802.7862033.3371185.527  1.00480.00           H  
ATOM  19451  HA  LEU C1274     800.3862034.0701187.000  1.00480.00           H  
ATOM  19452 1HB  LEU C1274     801.7822035.2461184.581  1.00672.00           H  
ATOM  19453 2HB  LEU C1274     800.3912036.0041185.375  1.00672.00           H  
ATOM  19454  HG  LEU C1274     803.0912035.4891186.722  1.00672.00           H  
ATOM  19455 1HD1 LEU C1274     803.4372037.8981186.450  1.00672.00           H  
ATOM  19456 2HD1 LEU C1274     803.2572037.0841184.877  1.00672.00           H  
ATOM  19457 3HD1 LEU C1274     801.9042038.0241185.557  1.00672.00           H  
ATOM  19458 1HD2 LEU C1274     802.2162037.0271188.460  1.00672.00           H  
ATOM  19459 2HD2 LEU C1274     800.6632037.1411187.599  1.00672.00           H  
ATOM  19460 3HD2 LEU C1274     801.1772035.6101188.327  1.00672.00           H  
ATOM  19461  N   LYS C1275     799.9312032.8251183.985  1.00400.00           N  
ATOM  19462  CA  LYS C1275     798.8442032.3531183.113  1.00400.00           C  
ATOM  19463  C   LYS C1275     797.9362031.4041183.894  1.00400.00           C  
ATOM  19464  O   LYS C1275     796.7072031.4031183.719  1.00400.00           O  
ATOM  19465  CB  LYS C1275     799.3852031.6581181.855  1.00560.00           C  
ATOM  19466  CG  LYS C1275     800.0552032.5831180.795  1.00560.00           C  
ATOM  19467  CD  LYS C1275     799.0542033.4641180.038  1.00560.00           C  
ATOM  19468  CE  LYS C1275     799.7552034.2721178.936  1.00560.00           C  
ATOM  19469  NZ  LYS C1275     798.8012035.1361178.168  1.00560.00           N  
ATOM  19470  H   LYS C1275     800.9032032.6861183.712  1.00480.00           H  
ATOM  19471  HA  LYS C1275     798.2462033.2101182.814  1.00480.00           H  
ATOM  19472 1HB  LYS C1275     800.1412030.9291182.160  1.00672.00           H  
ATOM  19473 2HB  LYS C1275     798.5812031.1081181.371  1.00672.00           H  
ATOM  19474 1HG  LYS C1275     800.7432033.2441181.305  1.00672.00           H  
ATOM  19475 2HG  LYS C1275     800.6182031.9781180.088  1.00672.00           H  
ATOM  19476 1HD  LYS C1275     798.2772032.8411179.594  1.00672.00           H  
ATOM  19477 2HD  LYS C1275     798.5872034.1651180.726  1.00672.00           H  
ATOM  19478 1HE  LYS C1275     800.5102034.9071179.392  1.00672.00           H  
ATOM  19479 2HE  LYS C1275     800.2442033.5841178.245  1.00672.00           H  
ATOM  19480 1HZ  LYS C1275     799.3092035.6481177.458  1.00672.00           H  
ATOM  19481 2HZ  LYS C1275     798.0992034.5611177.723  1.00672.00           H  
ATOM  19482 3HZ  LYS C1275     798.3522035.7901178.794  1.00672.00           H  
ATOM  19483  N   ALA C1276     798.5402030.6731184.834  1.00400.00           N  
ATOM  19484  CA  ALA C1276     797.8372029.7431185.703  1.00400.00           C  
ATOM  19485  C   ALA C1276     796.7132030.4271186.480  1.00400.00           C  
ATOM  19486  O   ALA C1276     795.7392029.7741186.857  1.00400.00           O  
ATOM  19487  CB  ALA C1276     798.8012029.1351186.697  1.00560.00           C  
ATOM  19488  H   ALA C1276     799.5682030.7041184.868  1.00480.00           H  
ATOM  19489  HA  ALA C1276     797.4092028.9631185.081  1.00480.00           H  
ATOM  19490 1HB  ALA C1276     798.2862028.4241187.329  1.00672.00           H  
ATOM  19491 2HB  ALA C1276     799.5852028.6481186.168  1.00672.00           H  
ATOM  19492 3HB  ALA C1276     799.2242029.9221187.318  1.00672.00           H  
ATOM  19493  N   GLN C1277     796.8702031.7231186.777  1.00400.00           N  
ATOM  19494  CA  GLN C1277     795.9072032.4721187.568  1.00400.00           C  
ATOM  19495  C   GLN C1277     794.6092032.7131186.801  1.00400.00           C  
ATOM  19496  O   GLN C1277     793.5712032.9911187.400  1.00400.00           O  
ATOM  19497  CB  GLN C1277     796.5102033.8131188.002  1.00560.00           C  
ATOM  19498  CG  GLN C1277     797.6852033.6881188.984  1.00560.00           C  
ATOM  19499  CD  GLN C1277     798.3002035.0431189.340  1.00560.00           C  
ATOM  19500  OE1 GLN C1277     798.1912036.0081188.576  1.00560.00           O  
ATOM  19501  NE2 GLN C1277     798.9452035.1211190.500  1.00560.00           N  
ATOM  19502  H   GLN C1277     797.6662032.2391186.394  1.00480.00           H  
ATOM  19503  HA  GLN C1277     795.6662031.8891188.458  1.00480.00           H  
ATOM  19504 1HB  GLN C1277     796.8452034.3621187.128  1.00672.00           H  
ATOM  19505 2HB  GLN C1277     795.7382034.4121188.480  1.00672.00           H  
ATOM  19506 1HG  GLN C1277     797.3302033.2131189.897  1.00672.00           H  
ATOM  19507 2HG  GLN C1277     798.4612033.0711188.520  1.00672.00           H  
ATOM  19508 1HE2 GLN C1277     799.3652035.9871190.783  1.00672.00           H  
ATOM  19509 2HE2 GLN C1277     799.0152034.3181191.093  1.00672.00           H  
ATOM  19510  N   ASN C1278     794.6592032.6401185.469  1.00400.00           N  
ATOM  19511  CA  ASN C1278     793.4612032.8441184.678  1.00400.00           C  
ATOM  19512  C   ASN C1278     792.7932031.4941184.517  1.00400.00           C  
ATOM  19513  O   ASN C1278     791.5692031.3671184.706  1.00400.00           O  
ATOM  19514  CB  ASN C1278     793.8032033.4561183.339  1.00560.00           C  
ATOM  19515  CG  ASN C1278     794.2632034.8751183.462  1.00560.00           C  
ATOM  19516  OD1 ASN C1278     793.8762035.6161184.376  1.00560.00           O  
ATOM  19517  ND2 ASN C1278     795.1062035.2771182.552  1.00560.00           N  
ATOM  19518  H   ASN C1278     795.5262032.3921184.988  1.00480.00           H  
ATOM  19519  HA  ASN C1278     792.7752033.4991185.216  1.00480.00           H  
ATOM  19520 1HB  ASN C1278     794.5972032.8731182.870  1.00672.00           H  
ATOM  19521 2HB  ASN C1278     792.9332033.4161182.682  1.00672.00           H  
ATOM  19522 1HD2 ASN C1278     795.4622036.2101182.582  1.00672.00           H  
ATOM  19523 2HD2 ASN C1278     795.3992034.6531181.832  1.00672.00           H  
ATOM  19524  N   SER C1279     793.6402030.4751184.260  1.00400.00           N  
ATOM  19525  CA  SER C1279     793.2032029.1001184.042  1.00400.00           C  
ATOM  19526  C   SER C1279     792.5032028.5431185.266  1.00400.00           C  
ATOM  19527  O   SER C1279     791.6012027.7231185.145  1.00400.00           O  
ATOM  19528  CB  SER C1279     794.3722028.2151183.680  1.00560.00           C  
ATOM  19529  OG  SER C1279     794.9122028.5431182.424  1.00560.00           O  
ATOM  19530  H   SER C1279     794.6372030.6851184.140  1.00480.00           H  
ATOM  19531  HA  SER C1279     792.4962029.0951183.221  1.00480.00           H  
ATOM  19532 1HB  SER C1279     795.1342028.3261184.446  1.00672.00           H  
ATOM  19533 2HB  SER C1279     794.0492027.1771183.682  1.00672.00           H  
ATOM  19534  HG  SER C1279     795.6382027.9331182.270  1.00672.00           H  
ATOM  19535  N   GLU C1280     792.8572029.0421186.447  1.00400.00           N  
ATOM  19536  CA  GLU C1280     792.2202028.6281187.683  1.00400.00           C  
ATOM  19537  C   GLU C1280     790.6952028.7381187.616  1.00400.00           C  
ATOM  19538  O   GLU C1280     789.9892027.9311188.229  1.00400.00           O  
ATOM  19539  CB  GLU C1280     792.7022029.4981188.846  1.00560.00           C  
ATOM  19540  CG  GLU C1280     792.1702029.0631190.223  1.00560.00           C  
ATOM  19541  CD  GLU C1280     792.7162029.8651191.364  1.00560.00           C  
ATOM  19542  OE1 GLU C1280     793.5172030.7351191.134  1.00560.00           O  
ATOM  19543  OE2 GLU C1280     792.3312029.6031192.478  1.00560.00           O  
ATOM  19544  H   GLU C1280     793.6772029.6521186.508  1.00480.00           H  
ATOM  19545  HA  GLU C1280     792.4902027.5891187.876  1.00480.00           H  
ATOM  19546 1HB  GLU C1280     793.7782029.5151188.852  1.00672.00           H  
ATOM  19547 2HB  GLU C1280     792.3752030.5231188.678  1.00672.00           H  
ATOM  19548 1HG  GLU C1280     791.0852029.1601190.232  1.00672.00           H  
ATOM  19549 2HG  GLU C1280     792.4152028.0131190.369  1.00672.00           H  
ATOM  19550  N   LEU C1281     790.1702029.7821186.959  1.00400.00           N  
ATOM  19551  CA  LEU C1281     788.7262029.9601186.915  1.00400.00           C  
ATOM  19552  C   LEU C1281     788.1292029.6531185.540  1.00400.00           C  
ATOM  19553  O   LEU C1281     786.9792029.2151185.437  1.00400.00           O  
ATOM  19554  CB  LEU C1281     788.3922031.3961187.318  1.00560.00           C  
ATOM  19555  CG  LEU C1281     788.8722031.8371188.741  1.00560.00           C  
ATOM  19556  CD1 LEU C1281     788.5232033.2941188.931  1.00560.00           C  
ATOM  19557  CD2 LEU C1281     788.2382030.9711189.838  1.00560.00           C  
ATOM  19558  H   LEU C1281     790.7682030.4331186.446  1.00480.00           H  
ATOM  19559  HA  LEU C1281     788.2702029.2681187.615  1.00480.00           H  
ATOM  19560 1HB  LEU C1281     788.8552032.0641186.591  1.00672.00           H  
ATOM  19561 2HB  LEU C1281     787.3132031.5281187.267  1.00672.00           H  
ATOM  19562  HG  LEU C1281     789.9592031.7401188.803  1.00672.00           H  
ATOM  19563 1HD1 LEU C1281     788.8742033.6271189.908  1.00672.00           H  
ATOM  19564 2HD1 LEU C1281     789.0072033.8861188.152  1.00672.00           H  
ATOM  19565 3HD1 LEU C1281     787.4442033.4231188.870  1.00672.00           H  
ATOM  19566 1HD2 LEU C1281     788.5952031.3091190.811  1.00672.00           H  
ATOM  19567 2HD2 LEU C1281     787.1522031.0621189.797  1.00672.00           H  
ATOM  19568 3HD2 LEU C1281     788.5182029.9281189.710  1.00672.00           H  
ATOM  19569  N   ALA C1282     788.8812029.9521184.484  1.00400.00           N  
ATOM  19570  CA  ALA C1282     788.4342029.7661183.111  1.00400.00           C  
ATOM  19571  C   ALA C1282     788.2602028.2901182.773  1.00400.00           C  
ATOM  19572  O   ALA C1282     789.0042027.4441183.256  1.00400.00           O  
ATOM  19573  CB  ALA C1282     789.4332030.3931182.172  1.00560.00           C  
ATOM  19574  H   ALA C1282     789.8202030.3241184.628  1.00480.00           H  
ATOM  19575  HA  ALA C1282     787.4682030.2551182.996  1.00480.00           H  
ATOM  19576 1HB  ALA C1282     789.0972030.2721181.145  1.00672.00           H  
ATOM  19577 2HB  ALA C1282     789.5412031.4521182.402  1.00672.00           H  
ATOM  19578 3HB  ALA C1282     790.3802029.8981182.314  1.00672.00           H  
ATOM  19579  N   SER C1283     787.3112027.9571181.905  1.00400.00           N  
ATOM  19580  CA  SER C1283     787.2122026.5621181.491  1.00400.00           C  
ATOM  19581  C   SER C1283     788.5202026.1351180.844  1.00400.00           C  
ATOM  19582  O   SER C1283     789.0402026.8471179.970  1.00400.00           O  
ATOM  19583  CB  SER C1283     786.0652026.3591180.531  1.00560.00           C  
ATOM  19584  OG  SER C1283     786.0432025.0421180.052  1.00560.00           O  
ATOM  19585  H   SER C1283     786.6842028.6541181.531  1.00480.00           H  
ATOM  19586  HA  SER C1283     787.0462025.9451182.377  1.00480.00           H  
ATOM  19587 1HB  SER C1283     785.1262026.5821181.035  1.00672.00           H  
ATOM  19588 2HB  SER C1283     786.1642027.0491179.703  1.00672.00           H  
ATOM  19589  HG  SER C1283     785.2312024.9641179.539  1.00672.00           H  
ATOM  19590  N   THR C1284     789.0202024.9541181.221  1.00400.00           N  
ATOM  19591  CA  THR C1284     790.2852024.4491180.708  1.00400.00           C  
ATOM  19592  C   THR C1284     790.2902024.3111179.203  1.00400.00           C  
ATOM  19593  O   THR C1284     791.2642024.6891178.551  1.00400.00           O  
ATOM  19594  CB  THR C1284     790.6362023.0811181.337  1.00560.00           C  
ATOM  19595  OG1 THR C1284     790.7772023.2411182.757  1.00560.00           O  
ATOM  19596  CG2 THR C1284     791.9522022.5621180.741  1.00560.00           C  
ATOM  19597  H   THR C1284     788.5412024.4221181.934  1.00480.00           H  
ATOM  19598  HA  THR C1284     791.0662025.1591180.985  1.00480.00           H  
ATOM  19599  HB  THR C1284     789.8402022.3651181.140  1.00672.00           H  
ATOM  19600  HG1 THR C1284     790.9282022.3601183.197  1.00672.00           H  
ATOM  19601 1HG2 THR C1284     792.2002021.6041181.189  1.00672.00           H  
ATOM  19602 2HG2 THR C1284     791.8512022.4281179.676  1.00672.00           H  
ATOM  19603 3HG2 THR C1284     792.7512023.2721180.940  1.00672.00           H  
ATOM  19604  N   ALA C1285     789.2182023.7531178.644  1.00400.00           N  
ATOM  19605  CA  ALA C1285     789.1572023.5351177.208  1.00400.00           C  
ATOM  19606  C   ALA C1285     789.2692024.8311176.430  1.00400.00           C  
ATOM  19607  O   ALA C1285     789.9042024.8681175.369  1.00400.00           O  
ATOM  19608  CB  ALA C1285     787.8542022.8561176.838  1.00560.00           C  
ATOM  19609  H   ALA C1285     788.4472023.4781179.239  1.00480.00           H  
ATOM  19610  HA  ALA C1285     789.9932022.8961176.928  1.00480.00           H  
ATOM  19611 1HB  ALA C1285     787.8312022.6751175.764  1.00672.00           H  
ATOM  19612 2HB  ALA C1285     787.7762021.9081177.369  1.00672.00           H  
ATOM  19613 3HB  ALA C1285     787.0202023.4991177.116  1.00672.00           H  
ATOM  19614  N   ASN C1286     788.6722025.9001176.954  1.00400.00           N  
ATOM  19615  CA  ASN C1286     788.6862027.1571176.247  1.00400.00           C  
ATOM  19616  C   ASN C1286     790.0632027.7751176.314  1.00400.00           C  
ATOM  19617  O   ASN C1286     790.5512028.3031175.307  1.00400.00           O  
ATOM  19618  CB  ASN C1286     787.6332028.0841176.806  1.00560.00           C  
ATOM  19619  CG  ASN C1286     786.2122027.6391176.460  1.00560.00           C  
ATOM  19620  OD1 ASN C1286     785.9332026.8761175.513  1.00560.00           O  
ATOM  19621  ND2 ASN C1286     785.2782028.1261177.232  1.00560.00           N  
ATOM  19622  H   ASN C1286     788.1962025.8271177.846  1.00480.00           H  
ATOM  19623  HA  ASN C1286     788.4772026.9721175.202  1.00480.00           H  
ATOM  19624 1HB  ASN C1286     787.7382028.1281177.893  1.00672.00           H  
ATOM  19625 2HB  ASN C1286     787.7932029.0901176.421  1.00672.00           H  
ATOM  19626 1HD2 ASN C1286     784.3202027.8851177.066  1.00672.00           H  
ATOM  19627 2HD2 ASN C1286     785.5112028.7381177.989  1.00672.00           H  
ATOM  19628  N   MET C1287     790.7002027.6831177.487  1.00400.00           N  
ATOM  19629  CA  MET C1287     792.0322028.2371177.643  1.00400.00           C  
ATOM  19630  C   MET C1287     793.0162027.5321176.741  1.00400.00           C  
ATOM  19631  O   MET C1287     793.8202028.1821176.071  1.00400.00           O  
ATOM  19632  CB  MET C1287     792.5042028.0891179.081  1.00560.00           C  
ATOM  19633  CG  MET C1287     791.7912028.9551180.060  1.00560.00           C  
ATOM  19634  SD  MET C1287     792.0492030.7351179.817  1.00560.00           S  
ATOM  19635  CE  MET C1287     793.7292030.9641180.384  1.00560.00           C  
ATOM  19636  H   MET C1287     790.2192027.2581178.289  1.00480.00           H  
ATOM  19637  HA  MET C1287     792.0102029.2881177.363  1.00480.00           H  
ATOM  19638 1HB  MET C1287     792.3472027.0571179.397  1.00672.00           H  
ATOM  19639 2HB  MET C1287     793.5702028.2811179.138  1.00672.00           H  
ATOM  19640 1HG  MET C1287     790.7292028.7491179.992  1.00672.00           H  
ATOM  19641 2HG  MET C1287     792.1172028.6861181.049  1.00672.00           H  
ATOM  19642 1HE  MET C1287     794.0012032.0131180.295  1.00672.00           H  
ATOM  19643 2HE  MET C1287     793.8032030.6641181.422  1.00672.00           H  
ATOM  19644 3HE  MET C1287     794.4112030.3641179.788  1.00672.00           H  
ATOM  19645  N   LEU C1288     792.9482026.2001176.692  1.00400.00           N  
ATOM  19646  CA  LEU C1288     793.8922025.4801175.869  1.00400.00           C  
ATOM  19647  C   LEU C1288     793.6812025.7781174.402  1.00400.00           C  
ATOM  19648  O   LEU C1288     794.6552025.9711173.676  1.00400.00           O  
ATOM  19649  CB  LEU C1288     793.7672023.9711176.103  1.00560.00           C  
ATOM  19650  CG  LEU C1288     794.2142023.4331177.497  1.00560.00           C  
ATOM  19651  CD1 LEU C1288     793.8262021.9731177.595  1.00560.00           C  
ATOM  19652  CD2 LEU C1288     795.7262023.5901177.691  1.00560.00           C  
ATOM  19653  H   LEU C1288     792.2672025.6911177.264  1.00480.00           H  
ATOM  19654  HA  LEU C1288     794.8932025.8111176.130  1.00480.00           H  
ATOM  19655 1HB  LEU C1288     792.7142023.7011175.977  1.00672.00           H  
ATOM  19656 2HB  LEU C1288     794.3462023.4541175.342  1.00672.00           H  
ATOM  19657  HG  LEU C1288     793.6962023.9811178.279  1.00672.00           H  
ATOM  19658 1HD1 LEU C1288     794.1142021.5811178.573  1.00672.00           H  
ATOM  19659 2HD1 LEU C1288     792.7502021.8691177.472  1.00672.00           H  
ATOM  19660 3HD1 LEU C1288     794.3332021.3961176.820  1.00672.00           H  
ATOM  19661 1HD2 LEU C1288     796.0012023.1951178.671  1.00672.00           H  
ATOM  19662 2HD2 LEU C1288     796.2552023.0331176.918  1.00672.00           H  
ATOM  19663 3HD2 LEU C1288     796.0152024.6371177.642  1.00672.00           H  
ATOM  19664  N   ARG C1289     792.4212025.8501173.955  1.00400.00           N  
ATOM  19665  CA  ARG C1289     792.1442026.1151172.555  1.00400.00           C  
ATOM  19666  C   ARG C1289     792.7222027.4501172.116  1.00400.00           C  
ATOM  19667  O   ARG C1289     793.3302027.5411171.041  1.00400.00           O  
ATOM  19668  CB  ARG C1289     790.6522026.1241172.296  1.00560.00           C  
ATOM  19669  CG  ARG C1289     790.2512026.2221170.825  1.00560.00           C  
ATOM  19670  CD  ARG C1289     788.7762026.2671170.647  1.00560.00           C  
ATOM  19671  NE  ARG C1289     788.0882025.1021171.238  1.00560.00           N  
ATOM  19672  CZ  ARG C1289     787.3232025.1211172.368  1.00560.00           C  
ATOM  19673  NH1 ARG C1289     787.1612026.2361173.047  1.00560.00           N  
ATOM  19674  NH2 ARG C1289     786.7382024.0091172.784  1.00560.00           N  
ATOM  19675  H   ARG C1289     791.6302025.6651174.582  1.00480.00           H  
ATOM  19676  HA  ARG C1289     792.5992025.3251171.960  1.00480.00           H  
ATOM  19677 1HB  ARG C1289     790.2302025.2091172.703  1.00672.00           H  
ATOM  19678 2HB  ARG C1289     790.1962026.9571172.834  1.00672.00           H  
ATOM  19679 1HG  ARG C1289     790.6712027.1291170.387  1.00672.00           H  
ATOM  19680 2HG  ARG C1289     790.6322025.3531170.291  1.00672.00           H  
ATOM  19681 1HD  ARG C1289     788.3912027.1771171.087  1.00672.00           H  
ATOM  19682 2HD  ARG C1289     788.5572026.2751169.579  1.00672.00           H  
ATOM  19683  HE  ARG C1289     788.1782024.2181170.752  1.00672.00           H  
ATOM  19684 1HH1 ARG C1289     787.6232027.0811172.758  1.00672.00           H  
ATOM  19685 2HH1 ARG C1289     786.5892026.2541173.895  1.00672.00           H  
ATOM  19686 1HH2 ARG C1289     786.8602023.1511172.266  1.00672.00           H  
ATOM  19687 2HH2 ARG C1289     786.1702024.0191173.618  1.00672.00           H  
ATOM  19688  N   GLU C1290     792.5172028.4911172.936  1.00400.00           N  
ATOM  19689  CA  GLU C1290     793.0022029.8171172.595  1.00400.00           C  
ATOM  19690  C   GLU C1290     794.5212029.8731172.622  1.00400.00           C  
ATOM  19691  O   GLU C1290     795.1312030.4521171.720  1.00400.00           O  
ATOM  19692  CB  GLU C1290     792.4182030.8531173.561  1.00560.00           C  
ATOM  19693  CG  GLU C1290     792.8152032.3191173.295  1.00560.00           C  
ATOM  19694  CD  GLU C1290     792.3092032.8831171.972  1.00560.00           C  
ATOM  19695  OE1 GLU C1290     791.4062032.3061171.406  1.00560.00           O  
ATOM  19696  OE2 GLU C1290     792.8182033.9101171.546  1.00560.00           O  
ATOM  19697  H   GLU C1290     791.9762028.3611173.801  1.00480.00           H  
ATOM  19698  HA  GLU C1290     792.6672030.0551171.586  1.00480.00           H  
ATOM  19699 1HB  GLU C1290     791.3302030.7891173.537  1.00672.00           H  
ATOM  19700 2HB  GLU C1290     792.7292030.6011174.579  1.00672.00           H  
ATOM  19701 1HG  GLU C1290     792.4252032.9311174.104  1.00672.00           H  
ATOM  19702 2HG  GLU C1290     793.8992032.3871173.322  1.00672.00           H  
ATOM  19703  N   GLN C1291     795.1482029.2371173.618  1.00400.00           N  
ATOM  19704  CA  GLN C1291     796.5972029.2671173.708  1.00400.00           C  
ATOM  19705  C   GLN C1291     797.2282028.5941172.505  1.00400.00           C  
ATOM  19706  O   GLN C1291     798.1632029.1351171.911  1.00400.00           O  
ATOM  19707  CB  GLN C1291     797.0382028.5481174.982  1.00560.00           C  
ATOM  19708  CG  GLN C1291     796.7152029.2871176.277  1.00560.00           C  
ATOM  19709  CD  GLN C1291     796.8932028.3881177.490  1.00560.00           C  
ATOM  19710  OE1 GLN C1291     797.0342027.1721177.329  1.00560.00           O  
ATOM  19711  NE2 GLN C1291     796.8922028.9661178.684  1.00560.00           N  
ATOM  19712  H   GLN C1291     794.6112028.7651174.355  1.00480.00           H  
ATOM  19713  HA  GLN C1291     796.9252030.3051173.739  1.00480.00           H  
ATOM  19714 1HB  GLN C1291     796.5412027.5771175.021  1.00672.00           H  
ATOM  19715 2HB  GLN C1291     798.1112028.3641174.945  1.00672.00           H  
ATOM  19716 1HG  GLN C1291     797.4092030.1191176.371  1.00672.00           H  
ATOM  19717 2HG  GLN C1291     795.7012029.6651176.252  1.00672.00           H  
ATOM  19718 1HE2 GLN C1291     797.0042028.4121179.512  1.00672.00           H  
ATOM  19719 2HE2 GLN C1291     796.7862029.9581178.757  1.00672.00           H  
ATOM  19720  N   VAL C1292     796.6802027.4501172.095  1.00400.00           N  
ATOM  19721  CA  VAL C1292     797.2252026.7451170.956  1.00400.00           C  
ATOM  19722  C   VAL C1292     797.0462027.5421169.684  1.00400.00           C  
ATOM  19723  O   VAL C1292     797.9742027.6111168.873  1.00400.00           O  
ATOM  19724  CB  VAL C1292     796.6202025.3431170.819  1.00560.00           C  
ATOM  19725  CG1 VAL C1292     797.0672024.6991169.492  1.00560.00           C  
ATOM  19726  CG2 VAL C1292     797.0972024.4941172.000  1.00560.00           C  
ATOM  19727  H   VAL C1292     795.8952027.0431172.619  1.00480.00           H  
ATOM  19728  HA  VAL C1292     798.2922026.6171171.122  1.00480.00           H  
ATOM  19729  HB  VAL C1292     795.5272025.4131170.829  1.00672.00           H  
ATOM  19730 1HG1 VAL C1292     796.6372023.7031169.417  1.00672.00           H  
ATOM  19731 2HG1 VAL C1292     796.7272025.2951168.647  1.00672.00           H  
ATOM  19732 3HG1 VAL C1292     798.1562024.6321169.474  1.00672.00           H  
ATOM  19733 1HG2 VAL C1292     796.6722023.4951171.927  1.00672.00           H  
ATOM  19734 2HG2 VAL C1292     798.1842024.4301171.982  1.00672.00           H  
ATOM  19735 3HG2 VAL C1292     796.7812024.9511172.935  1.00672.00           H  
ATOM  19736  N   ALA C1293     795.8512028.1101169.472  1.00400.00           N  
ATOM  19737  CA  ALA C1293     795.6212028.8831168.270  1.00400.00           C  
ATOM  19738  C   ALA C1293     796.5942030.0491168.176  1.00400.00           C  
ATOM  19739  O   ALA C1293     797.1252030.3301167.092  1.00400.00           O  
ATOM  19740  CB  ALA C1293     794.1972029.4051168.263  1.00560.00           C  
ATOM  19741  H   ALA C1293     795.0872027.9941170.147  1.00480.00           H  
ATOM  19742  HA  ALA C1293     795.7782028.2341167.411  1.00480.00           H  
ATOM  19743 1HB  ALA C1293     794.0182029.9691167.352  1.00672.00           H  
ATOM  19744 2HB  ALA C1293     793.5042028.5651168.319  1.00672.00           H  
ATOM  19745 3HB  ALA C1293     794.0482030.0541169.132  1.00672.00           H  
ATOM  19746  N   GLN C1294     796.8622030.7161169.308  1.00400.00           N  
ATOM  19747  CA  GLN C1294     797.7952031.8251169.294  1.00400.00           C  
ATOM  19748  C   GLN C1294     799.2072031.3631168.999  1.00400.00           C  
ATOM  19749  O   GLN C1294     799.9092032.0051168.216  1.00400.00           O  
ATOM  19750  CB  GLN C1294     797.7832032.5681170.623  1.00560.00           C  
ATOM  19751  CG  GLN C1294     796.5232033.3551170.900  1.00560.00           C  
ATOM  19752  CD  GLN C1294     796.5822034.0201172.252  1.00560.00           C  
ATOM  19753  OE1 GLN C1294     797.6392033.9801172.904  1.00560.00           O  
ATOM  19754  NE2 GLN C1294     795.4792034.6161172.687  1.00560.00           N  
ATOM  19755  H   GLN C1294     796.3652030.4801170.175  1.00480.00           H  
ATOM  19756  HA  GLN C1294     797.4952032.5141168.507  1.00480.00           H  
ATOM  19757 1HB  GLN C1294     797.8892031.8391171.431  1.00672.00           H  
ATOM  19758 2HB  GLN C1294     798.6322033.2371170.674  1.00672.00           H  
ATOM  19759 1HG  GLN C1294     796.4172034.1281170.143  1.00672.00           H  
ATOM  19760 2HG  GLN C1294     795.6582032.6981170.875  1.00672.00           H  
ATOM  19761 1HE2 GLN C1294     795.4642035.0621173.578  1.00672.00           H  
ATOM  19762 2HE2 GLN C1294     794.6162034.5941172.123  1.00672.00           H  
ATOM  19763  N   LEU C1295     799.6332030.2421169.589  1.00400.00           N  
ATOM  19764  CA  LEU C1295     800.9842029.7731169.348  1.00400.00           C  
ATOM  19765  C   LEU C1295     801.1702029.4261167.883  1.00400.00           C  
ATOM  19766  O   LEU C1295     802.1902029.7731167.287  1.00400.00           O  
ATOM  19767  CB  LEU C1295     801.2672028.5141170.186  1.00560.00           C  
ATOM  19768  CG  LEU C1295     801.3652028.6731171.741  1.00560.00           C  
ATOM  19769  CD1 LEU C1295     801.3912027.2841172.372  1.00560.00           C  
ATOM  19770  CD2 LEU C1295     802.6052029.4451172.128  1.00560.00           C  
ATOM  19771  H   LEU C1295     799.0292029.7541170.260  1.00480.00           H  
ATOM  19772  HA  LEU C1295     801.6812030.5671169.600  1.00480.00           H  
ATOM  19773 1HB  LEU C1295     800.4632027.8011169.987  1.00672.00           H  
ATOM  19774 2HB  LEU C1295     802.2012028.0771169.837  1.00672.00           H  
ATOM  19775  HG  LEU C1295     800.5072029.2021172.109  1.00672.00           H  
ATOM  19776 1HD1 LEU C1295     801.4462027.3821173.455  1.00672.00           H  
ATOM  19777 2HD1 LEU C1295     800.4832026.7451172.105  1.00672.00           H  
ATOM  19778 3HD1 LEU C1295     802.2602026.7341172.016  1.00672.00           H  
ATOM  19779 1HD2 LEU C1295     802.6512029.5331173.213  1.00672.00           H  
ATOM  19780 2HD2 LEU C1295     803.4942028.9201171.776  1.00672.00           H  
ATOM  19781 3HD2 LEU C1295     802.5712030.4351171.698  1.00672.00           H  
ATOM  19782  N   LYS C1296     800.1782028.7691167.276  1.00400.00           N  
ATOM  19783  CA  LYS C1296     800.3222028.3961165.882  1.00400.00           C  
ATOM  19784  C   LYS C1296     800.3492029.5991164.958  1.00400.00           C  
ATOM  19785  O   LYS C1296     801.1922029.6631164.055  1.00400.00           O  
ATOM  19786  CB  LYS C1296     799.2082027.4401165.450  1.00560.00           C  
ATOM  19787  CG  LYS C1296     799.3202026.0251166.019  1.00560.00           C  
ATOM  19788  CD  LYS C1296     798.1602025.1501165.551  1.00560.00           C  
ATOM  19789  CE  LYS C1296     798.3062023.7111166.044  1.00560.00           C  
ATOM  19790  NZ  LYS C1296     797.1492022.8601165.634  1.00560.00           N  
ATOM  19791  H   LYS C1296     799.3432028.4911167.805  1.00480.00           H  
ATOM  19792  HA  LYS C1296     801.2742027.8791165.769  1.00480.00           H  
ATOM  19793 1HB  LYS C1296     798.2472027.8501165.778  1.00672.00           H  
ATOM  19794 2HB  LYS C1296     799.1842027.3751164.363  1.00672.00           H  
ATOM  19795 1HG  LYS C1296     800.2622025.5801165.701  1.00672.00           H  
ATOM  19796 2HG  LYS C1296     799.3112026.0791167.109  1.00672.00           H  
ATOM  19797 1HD  LYS C1296     797.2242025.5621165.937  1.00672.00           H  
ATOM  19798 2HD  LYS C1296     798.1172025.1491164.463  1.00672.00           H  
ATOM  19799 1HE  LYS C1296     799.2192023.2871165.629  1.00672.00           H  
ATOM  19800 2HE  LYS C1296     798.3812023.7091167.125  1.00672.00           H  
ATOM  19801 1HZ  LYS C1296     797.2862021.9181165.975  1.00672.00           H  
ATOM  19802 2HZ  LYS C1296     796.2962023.2371166.022  1.00672.00           H  
ATOM  19803 3HZ  LYS C1296     797.0812022.8441164.626  1.00672.00           H  
ATOM  19804  N   GLN C1297     799.4612030.5741165.176  1.00400.00           N  
ATOM  19805  CA  GLN C1297     799.4602031.7071164.273  1.00400.00           C  
ATOM  19806  C   GLN C1297     800.7272032.5281164.412  1.00400.00           C  
ATOM  19807  O   GLN C1297     801.2702032.9941163.408  1.00400.00           O  
ATOM  19808  CB  GLN C1297     798.2392032.5951164.492  1.00560.00           C  
ATOM  19809  CG  GLN C1297     798.0732033.7131163.441  1.00560.00           C  
ATOM  19810  CD  GLN C1297     797.8222033.1601162.036  1.00560.00           C  
ATOM  19811  OE1 GLN C1297     796.9572032.2931161.877  1.00560.00           O  
ATOM  19812  NE2 GLN C1297     798.5472033.6441161.025  1.00560.00           N  
ATOM  19813  H   GLN C1297     798.7662030.5051165.931  1.00480.00           H  
ATOM  19814  HA  GLN C1297     799.4262031.3301163.265  1.00480.00           H  
ATOM  19815 1HB  GLN C1297     797.3392031.9781164.486  1.00672.00           H  
ATOM  19816 2HB  GLN C1297     798.3072033.0561165.479  1.00672.00           H  
ATOM  19817 1HG  GLN C1297     797.2272034.3361163.719  1.00672.00           H  
ATOM  19818 2HG  GLN C1297     798.9772034.3091163.409  1.00672.00           H  
ATOM  19819 1HE2 GLN C1297     798.4012033.3041160.095  1.00672.00           H  
ATOM  19820 2HE2 GLN C1297     799.2662034.3541161.174  1.00672.00           H  
ATOM  19821  N   LYS C1298     801.2192032.6931165.643  1.00400.00           N  
ATOM  19822  CA  LYS C1298     802.4182033.4751165.870  1.00400.00           C  
ATOM  19823  C   LYS C1298     803.6402032.8121165.232  1.00400.00           C  
ATOM  19824  O   LYS C1298     804.4472033.5091164.607  1.00400.00           O  
ATOM  19825  CB  LYS C1298     802.5882033.7231167.354  1.00560.00           C  
ATOM  19826  CG  LYS C1298     801.5532034.6921167.947  1.00560.00           C  
ATOM  19827  CD  LYS C1298     801.7072034.8361169.467  1.00560.00           C  
ATOM  19828  CE  LYS C1298     800.6132035.7371170.059  1.00560.00           C  
ATOM  19829  NZ  LYS C1298     800.7092035.8471171.552  1.00560.00           N  
ATOM  19830  H   LYS C1298     800.7322032.2951166.453  1.00480.00           H  
ATOM  19831  HA  LYS C1298     802.2852034.4431165.390  1.00480.00           H  
ATOM  19832 1HB  LYS C1298     802.5122032.7711167.884  1.00672.00           H  
ATOM  19833 2HB  LYS C1298     803.5602034.1471167.529  1.00672.00           H  
ATOM  19834 1HG  LYS C1298     801.6932035.6701167.487  1.00672.00           H  
ATOM  19835 2HG  LYS C1298     800.5492034.3511167.709  1.00672.00           H  
ATOM  19836 1HD  LYS C1298     801.6332033.8481169.929  1.00672.00           H  
ATOM  19837 2HD  LYS C1298     802.6852035.2591169.698  1.00672.00           H  
ATOM  19838 1HE  LYS C1298     800.6952036.7311169.626  1.00672.00           H  
ATOM  19839 2HE  LYS C1298     799.6402035.3181169.801  1.00672.00           H  
ATOM  19840 1HZ  LYS C1298     799.9632036.4401171.894  1.00672.00           H  
ATOM  19841 2HZ  LYS C1298     800.6202034.9281171.969  1.00672.00           H  
ATOM  19842 3HZ  LYS C1298     801.5982036.2461171.809  1.00672.00           H  
ATOM  19843  N   VAL C1299     803.7532031.4711165.316  1.00400.00           N  
ATOM  19844  CA  VAL C1299     804.8672030.7971164.660  1.00400.00           C  
ATOM  19845  C   VAL C1299     804.8032031.0271163.171  1.00400.00           C  
ATOM  19846  O   VAL C1299     805.8252031.3251162.550  1.00400.00           O  
ATOM  19847  CB  VAL C1299     804.8692029.2671164.893  1.00560.00           C  
ATOM  19848  CG1 VAL C1299     805.9142028.5771163.967  1.00560.00           C  
ATOM  19849  CG2 VAL C1299     805.2462028.9711166.313  1.00560.00           C  
ATOM  19850  H   VAL C1299     803.0832030.9291165.874  1.00480.00           H  
ATOM  19851  HA  VAL C1299     805.7982031.2141165.047  1.00480.00           H  
ATOM  19852  HB  VAL C1299     803.8732028.8711164.678  1.00672.00           H  
ATOM  19853 1HG1 VAL C1299     805.8982027.5101164.153  1.00672.00           H  
ATOM  19854 2HG1 VAL C1299     805.6842028.7461162.917  1.00672.00           H  
ATOM  19855 3HG1 VAL C1299     806.9012028.9661164.174  1.00672.00           H  
ATOM  19856 1HG2 VAL C1299     805.2412027.8991166.483  1.00672.00           H  
ATOM  19857 2HG2 VAL C1299     806.2332029.3591166.489  1.00672.00           H  
ATOM  19858 3HG2 VAL C1299     804.5492029.4411166.987  1.00672.00           H  
ATOM  19859  N   MET C1300     803.6152030.8691162.574  1.00400.00           N  
ATOM  19860  CA  MET C1300     803.5022031.0621161.141  1.00400.00           C  
ATOM  19861  C   MET C1300     803.8782032.4761160.729  1.00400.00           C  
ATOM  19862  O   MET C1300     804.6462032.6651159.781  1.00400.00           O  
ATOM  19863  CB  MET C1300     802.0902030.7481160.668  1.00560.00           C  
ATOM  19864  CG  MET C1300     801.7382029.2671160.699  1.00560.00           C  
ATOM  19865  SD  MET C1300     800.1482028.8861159.920  1.00560.00           S  
ATOM  19866  CE  MET C1300     798.9812029.5421161.108  1.00560.00           C  
ATOM  19867  H   MET C1300     802.7922030.5961163.124  1.00480.00           H  
ATOM  19868  HA  MET C1300     804.1772030.3701160.655  1.00480.00           H  
ATOM  19869 1HB  MET C1300     801.3862031.2781161.309  1.00672.00           H  
ATOM  19870 2HB  MET C1300     801.9532031.1151159.653  1.00672.00           H  
ATOM  19871 1HG  MET C1300     802.5152028.7131160.176  1.00672.00           H  
ATOM  19872 2HG  MET C1300     801.7122028.9161161.726  1.00672.00           H  
ATOM  19873 1HE  MET C1300     797.9642029.3621160.763  1.00672.00           H  
ATOM  19874 2HE  MET C1300     799.1302029.0601162.075  1.00672.00           H  
ATOM  19875 3HE  MET C1300     799.1322030.6041161.200  1.00672.00           H  
ATOM  19876  N   ASN C1301     803.4162033.4751161.483  1.00400.00           N  
ATOM  19877  CA  ASN C1301     803.7002034.8521161.128  1.00400.00           C  
ATOM  19878  C   ASN C1301     805.1982035.1181161.157  1.00400.00           C  
ATOM  19879  O   ASN C1301     805.7422035.7861160.266  1.00400.00           O  
ATOM  19880  CB  ASN C1301     803.0192035.7891162.106  1.00560.00           C  
ATOM  19881  CG  ASN C1301     801.5192035.7931161.988  1.00560.00           C  
ATOM  19882  OD1 ASN C1301     800.9212035.3391161.000  1.00560.00           O  
ATOM  19883  ND2 ASN C1301     800.8872036.3201163.001  1.00560.00           N  
ATOM  19884  H   ASN C1301     802.7912033.2741162.270  1.00480.00           H  
ATOM  19885  HA  ASN C1301     803.3422035.0381160.116  1.00480.00           H  
ATOM  19886 1HB  ASN C1301     803.2832035.4901163.123  1.00672.00           H  
ATOM  19887 2HB  ASN C1301     803.3902036.8011161.957  1.00672.00           H  
ATOM  19888 1HD2 ASN C1301     799.8902036.3671163.000  1.00672.00           H  
ATOM  19889 2HD2 ASN C1301     801.4002036.6801163.778  1.00672.00           H  
ATOM  19890  N   HIS C1302     805.8762034.5511162.160  1.00400.00           N  
ATOM  19891  CA  HIS C1302     807.3042034.7381162.295  1.00400.00           C  
ATOM  19892  C   HIS C1302     808.1192033.9651161.258  1.00400.00           C  
ATOM  19893  O   HIS C1302     809.0252034.5371160.638  1.00400.00           O  
ATOM  19894  CB  HIS C1302     807.7672034.3281163.696  1.00560.00           C  
ATOM  19895  CG  HIS C1302     807.3862035.2401164.798  1.00560.00           C  
ATOM  19896  ND1 HIS C1302     807.9422035.1371166.057  1.00560.00           N  
ATOM  19897  CD2 HIS C1302     806.4962036.2601164.865  1.00560.00           C  
ATOM  19898  CE1 HIS C1302     807.4152036.0541166.845  1.00560.00           C  
ATOM  19899  NE2 HIS C1302     806.5382036.7491166.149  1.00560.00           N  
ATOM  19900  H   HIS C1302     805.3642034.0431162.892  1.00480.00           H  
ATOM  19901  HA  HIS C1302     807.5342035.7931162.165  1.00480.00           H  
ATOM  19902 1HB  HIS C1302     807.3112033.3661163.933  1.00672.00           H  
ATOM  19903 2HB  HIS C1302     808.8302034.1991163.714  1.00672.00           H  
ATOM  19904  HD2 HIS C1302     805.8602036.6291164.060  1.00672.00           H  
ATOM  19905  HE1 HIS C1302     807.6632036.2111167.895  1.00672.00           H  
ATOM  19906  HE2 HIS C1302     805.9812037.5161166.497  1.00672.00           H  
ATOM  19907  N   VAL C1303     807.7822032.7001160.990  1.00400.00           N  
ATOM  19908  CA  VAL C1303     808.6022031.9311160.054  1.00400.00           C  
ATOM  19909  C   VAL C1303     808.4492032.4931158.645  1.00400.00           C  
ATOM  19910  O   VAL C1303     809.4212032.5691157.892  1.00400.00           O  
ATOM  19911  CB  VAL C1303     808.2742030.4131160.105  1.00560.00           C  
ATOM  19912  CG1 VAL C1303     806.9752030.0871159.394  1.00560.00           C  
ATOM  19913  CG2 VAL C1303     809.4552029.6141159.525  1.00560.00           C  
ATOM  19914  H   VAL C1303     807.0022032.2591161.488  1.00480.00           H  
ATOM  19915  HA  VAL C1303     809.6452032.0431160.346  1.00480.00           H  
ATOM  19916  HB  VAL C1303     808.1162030.1401161.142  1.00672.00           H  
ATOM  19917 1HG1 VAL C1303     806.7602029.0261159.500  1.00672.00           H  
ATOM  19918 2HG1 VAL C1303     806.1942030.6551159.841  1.00672.00           H  
ATOM  19919 3HG1 VAL C1303     807.0382030.3231158.336  1.00672.00           H  
ATOM  19920 1HG2 VAL C1303     809.2462028.5491159.597  1.00672.00           H  
ATOM  19921 2HG2 VAL C1303     809.6042029.8841158.478  1.00672.00           H  
ATOM  19922 3HG2 VAL C1303     810.3612029.8421160.084  1.00672.00           H  
ATOM  19923  N   ASN C1304     807.2562032.9871158.316  1.00400.00           N  
ATOM  19924  CA  ASN C1304     806.9742033.5371157.002  1.00400.00           C  
ATOM  19925  C   ASN C1304     807.6372034.8961156.793  1.00400.00           C  
ATOM  19926  O   ASN C1304     807.6212035.4361155.684  1.00400.00           O  
ATOM  19927  CB  ASN C1304     805.4772033.6751156.810  1.00560.00           C  
ATOM  19928  CG  ASN C1304     804.7692032.3511156.697  1.00560.00           C  
ATOM  19929  OD1 ASN C1304     805.3682031.3121156.387  1.00560.00           O  
ATOM  19930  ND2 ASN C1304     803.4812032.3711156.937  1.00560.00           N  
ATOM  19931  H   ASN C1304     806.4792032.9051158.979  1.00480.00           H  
ATOM  19932  HA  ASN C1304     807.3722032.8561156.251  1.00480.00           H  
ATOM  19933 1HB  ASN C1304     805.0612034.2261157.660  1.00672.00           H  
ATOM  19934 2HB  ASN C1304     805.2782034.2601155.915  1.00672.00           H  
ATOM  19935 1HD2 ASN C1304     802.9512031.5281156.880  1.00672.00           H  
ATOM  19936 2HD2 ASN C1304     803.0332033.2301157.185  1.00672.00           H  
ATOM  19937  N   SER C1305     808.2022035.4601157.862  1.00400.00           N  
ATOM  19938  CA  SER C1305     808.8692036.7411157.834  1.00400.00           C  
ATOM  19939  C   SER C1305     810.3802036.5211157.816  1.00400.00           C  
ATOM  19940  O   SER C1305     811.1582037.4781157.840  1.00400.00           O  
ATOM  19941  CB  SER C1305     808.4792037.5621159.054  1.00560.00           C  
ATOM  19942  OG  SER C1305     807.0952037.8341159.076  1.00560.00           O  
ATOM  19943  H   SER C1305     808.2192034.9721158.755  1.00480.00           H  
ATOM  19944  HA  SER C1305     808.5772037.2751156.931  1.00480.00           H  
ATOM  19945 1HB  SER C1305     808.7622037.0321159.961  1.00672.00           H  
ATOM  19946 2HB  SER C1305     809.0312038.4991159.038  1.00672.00           H  
ATOM  19947  HG  SER C1305     806.6532037.0231159.440  1.00672.00           H  
ATOM  19948  N   GLY C1306     810.8052035.2461157.803  1.00400.00           N  
ATOM  19949  CA  GLY C1306     812.2162034.9041157.839  1.00400.00           C  
ATOM  19950  C   GLY C1306     812.8232034.9431159.244  1.00400.00           C  
ATOM  19951  O   GLY C1306     814.0372035.0941159.387  1.00400.00           O  
ATOM  19952  H   GLY C1306     810.1352034.4741157.762  1.00480.00           H  
ATOM  19953 1HA  GLY C1306     812.3382033.9011157.431  1.00480.00           H  
ATOM  19954 2HA  GLY C1306     812.7662035.5791157.185  1.00480.00           H  
ATOM  19955  N   CYS C1307     812.0032034.8401160.297  1.00400.00           N  
ATOM  19956  CA  CYS C1307     812.5362034.8881161.646  1.00400.00           C  
ATOM  19957  C   CYS C1307     813.5022033.7401161.866  1.00400.00           C  
ATOM  19958  O   CYS C1307     813.0932032.5761161.859  1.00400.00           O  
ATOM  19959  CB  CYS C1307     811.3962034.7811162.650  1.00560.00           C  
ATOM  19960  SG  CYS C1307     811.8822034.8281164.370  1.00560.00           S  
ATOM  19961  H   CYS C1307     810.9952034.7031160.194  1.00480.00           H  
ATOM  19962  HA  CYS C1307     813.0582035.8351161.785  1.00480.00           H  
ATOM  19963 1HB  CYS C1307     810.6892035.5951162.475  1.00672.00           H  
ATOM  19964 2HB  CYS C1307     810.8652033.8511162.478  1.00672.00           H  
ATOM  19965  HG  CYS C1307     810.6382034.8301164.862  1.00672.00           H  
ATOM  19966  N   GLN C1308     814.7532034.0631162.202  1.00400.00           N  
ATOM  19967  CA  GLN C1308     815.8022033.0511162.351  1.00400.00           C  
ATOM  19968  C   GLN C1308     815.4492032.0031163.390  1.00400.00           C  
ATOM  19969  O   GLN C1308     815.7752030.8261163.231  1.00400.00           O  
ATOM  19970  CB  GLN C1308     817.1272033.7131162.727  1.00560.00           C  
ATOM  19971  CG  GLN C1308     818.3492032.7881162.705  1.00560.00           C  
ATOM  19972  CD  GLN C1308     818.6782032.3021161.293  1.00560.00           C  
ATOM  19973  OE1 GLN C1308     818.6942033.0941160.349  1.00560.00           O  
ATOM  19974  NE2 GLN C1308     818.9542031.0201161.147  1.00560.00           N  
ATOM  19975  H   GLN C1308     814.9982035.0451162.237  1.00480.00           H  
ATOM  19976  HA  GLN C1308     815.9252032.5501161.400  1.00480.00           H  
ATOM  19977 1HB  GLN C1308     817.3232034.5391162.045  1.00672.00           H  
ATOM  19978 2HB  GLN C1308     817.0482034.1301163.731  1.00672.00           H  
ATOM  19979 1HG  GLN C1308     819.2082033.3391163.083  1.00672.00           H  
ATOM  19980 2HG  GLN C1308     818.1632031.9161163.333  1.00672.00           H  
ATOM  19981 1HE2 GLN C1308     819.1832030.6551160.242  1.00672.00           H  
ATOM  19982 2HE2 GLN C1308     818.9372030.4111161.940  1.00672.00           H  
ATOM  19983  N   LEU C1309     814.7582032.4181164.439  1.00400.00           N  
ATOM  19984  CA  LEU C1309     814.3702031.5151165.506  1.00400.00           C  
ATOM  19985  C   LEU C1309     813.4462030.4281164.997  1.00400.00           C  
ATOM  19986  O   LEU C1309     813.4472029.3051165.508  1.00400.00           O  
ATOM  19987  CB  LEU C1309     813.6112032.2871166.584  1.00560.00           C  
ATOM  19988  CG  LEU C1309     814.3842033.3291167.391  1.00560.00           C  
ATOM  19989  CD1 LEU C1309     813.3812034.1401168.196  1.00560.00           C  
ATOM  19990  CD2 LEU C1309     815.3672032.6351168.320  1.00560.00           C  
ATOM  19991  H   LEU C1309     814.5182033.3981164.515  1.00480.00           H  
ATOM  19992  HA  LEU C1309     815.2622031.0401165.908  1.00480.00           H  
ATOM  19993 1HB  LEU C1309     812.7602032.7631166.133  1.00672.00           H  
ATOM  19994 2HB  LEU C1309     813.2342031.5581167.298  1.00672.00           H  
ATOM  19995  HG  LEU C1309     814.9232033.9981166.724  1.00672.00           H  
ATOM  19996 1HD1 LEU C1309     813.9052034.8921168.784  1.00672.00           H  
ATOM  19997 2HD1 LEU C1309     812.6832034.6361167.520  1.00672.00           H  
ATOM  19998 3HD1 LEU C1309     812.8332033.4891168.852  1.00672.00           H  
ATOM  19999 1HD2 LEU C1309     815.9012033.3801168.907  1.00672.00           H  
ATOM  20000 2HD2 LEU C1309     814.8222031.9831168.980  1.00672.00           H  
ATOM  20001 3HD2 LEU C1309     816.0862032.0531167.753  1.00672.00           H  
ATOM  20002  N   MET C1310     812.6012030.7601164.026  1.00400.00           N  
ATOM  20003  CA  MET C1310     811.6442029.7941163.553  1.00400.00           C  
ATOM  20004  C   MET C1310     812.2922028.9701162.452  1.00400.00           C  
ATOM  20005  O   MET C1310     812.0502027.7731162.327  1.00400.00           O  
ATOM  20006  CB  MET C1310     810.4182030.5131163.061  1.00560.00           C  
ATOM  20007  CG  MET C1310     809.6832031.3251164.127  1.00560.00           C  
ATOM  20008  SD  MET C1310     809.0532030.4201165.520  1.00560.00           S  
ATOM  20009  CE  MET C1310     810.2972030.5911166.819  1.00560.00           C  
ATOM  20010  H   MET C1310     812.6362031.6751163.579  1.00480.00           H  
ATOM  20011  HA  MET C1310     811.3742029.1201164.361  1.00480.00           H  
ATOM  20012 1HB  MET C1310     810.6972031.1871162.255  1.00672.00           H  
ATOM  20013 2HB  MET C1310     809.7262029.7831162.671  1.00672.00           H  
ATOM  20014 1HG  MET C1310     810.3212032.1181164.493  1.00672.00           H  
ATOM  20015 2HG  MET C1310     808.8402031.7611163.630  1.00672.00           H  
ATOM  20016 1HE  MET C1310     809.9852030.0591167.706  1.00672.00           H  
ATOM  20017 2HE  MET C1310     811.2212030.1711166.501  1.00672.00           H  
ATOM  20018 3HE  MET C1310     810.4342031.6471167.054  1.00672.00           H  
ATOM  20019  N   LEU C1311     813.1922029.5861161.692  1.00400.00           N  
ATOM  20020  CA  LEU C1311     813.8492028.8861160.592  1.00400.00           C  
ATOM  20021  C   LEU C1311     814.6602027.6961161.127  1.00400.00           C  
ATOM  20022  O   LEU C1311     814.7222026.6381160.493  1.00400.00           O  
ATOM  20023  CB  LEU C1311     814.7662029.8471159.814  1.00560.00           C  
ATOM  20024  CG  LEU C1311     814.0582031.0231159.013  1.00560.00           C  
ATOM  20025  CD1 LEU C1311     815.1322031.9471158.435  1.00560.00           C  
ATOM  20026  CD2 LEU C1311     813.1592030.4791157.911  1.00560.00           C  
ATOM  20027  H   LEU C1311     813.3622030.5841161.841  1.00480.00           H  
ATOM  20028  HA  LEU C1311     813.0872028.4901159.929  1.00480.00           H  
ATOM  20029 1HB  LEU C1311     815.4552030.3001160.526  1.00672.00           H  
ATOM  20030 2HB  LEU C1311     815.3482029.2631159.105  1.00672.00           H  
ATOM  20031  HG  LEU C1311     813.4532031.6031159.690  1.00672.00           H  
ATOM  20032 1HD1 LEU C1311     814.6582032.7691157.907  1.00672.00           H  
ATOM  20033 2HD1 LEU C1311     815.7492032.3521159.221  1.00672.00           H  
ATOM  20034 3HD1 LEU C1311     815.7602031.3911157.744  1.00672.00           H  
ATOM  20035 1HD2 LEU C1311     812.6892031.3131157.388  1.00672.00           H  
ATOM  20036 2HD2 LEU C1311     813.7532029.8991157.206  1.00672.00           H  
ATOM  20037 3HD2 LEU C1311     812.3842029.8501158.329  1.00672.00           H  
ATOM  20038  N   THR C1312     815.2192027.8501162.336  1.00400.00           N  
ATOM  20039  CA  THR C1312     816.0182026.8201163.005  1.00400.00           C  
ATOM  20040  C   THR C1312     815.1622025.8831163.871  1.00400.00           C  
ATOM  20041  O   THR C1312     815.6902025.0161164.572  1.00400.00           O  
ATOM  20042  CB  THR C1312     817.1092027.4451163.887  1.00560.00           C  
ATOM  20043  OG1 THR C1312     816.4962028.2521164.896  1.00560.00           O  
ATOM  20044  CG2 THR C1312     818.0122028.3121163.032  1.00560.00           C  
ATOM  20045  H   THR C1312     815.1572028.7721162.787  1.00480.00           H  
ATOM  20046  HA  THR C1312     816.5022026.2161162.239  1.00480.00           H  
ATOM  20047  HB  THR C1312     817.6902026.6581164.364  1.00672.00           H  
ATOM  20048  HG1 THR C1312     817.1522028.4961165.553  1.00672.00           H  
ATOM  20049 1HG2 THR C1312     818.7832028.7601163.655  1.00672.00           H  
ATOM  20050 2HG2 THR C1312     818.4762027.6971162.263  1.00672.00           H  
ATOM  20051 3HG2 THR C1312     817.4252029.0911162.564  1.00672.00           H  
ATOM  20052  N   GLN C1313     813.8412026.0441163.790  1.00400.00           N  
ATOM  20053  CA  GLN C1313     812.8142025.2981164.508  1.00400.00           C  
ATOM  20054  C   GLN C1313     812.7752025.4561166.035  1.00400.00           C  
ATOM  20055  O   GLN C1313     812.4292024.5081166.750  1.00400.00           O  
ATOM  20056  CB  GLN C1313     812.9372023.7931164.201  1.00560.00           C  
ATOM  20057  CG  GLN C1313     812.8052023.4371162.742  1.00560.00           C  
ATOM  20058  CD  GLN C1313     811.4322023.6791162.214  1.00560.00           C  
ATOM  20059  OE1 GLN C1313     810.4552023.0641162.656  1.00560.00           O  
ATOM  20060  NE2 GLN C1313     811.3342024.5871161.257  1.00560.00           N  
ATOM  20061  H   GLN C1313     813.4822026.7721163.173  1.00480.00           H  
ATOM  20062  HA  GLN C1313     811.8592025.6451164.124  1.00480.00           H  
ATOM  20063 1HB  GLN C1313     813.8792023.3981164.568  1.00672.00           H  
ATOM  20064 2HB  GLN C1313     812.1432023.2611164.724  1.00672.00           H  
ATOM  20065 1HG  GLN C1313     813.5042024.0401162.163  1.00672.00           H  
ATOM  20066 2HG  GLN C1313     813.0362022.3821162.620  1.00672.00           H  
ATOM  20067 1HE2 GLN C1313     810.4442024.8021160.859  1.00672.00           H  
ATOM  20068 2HE2 GLN C1313     812.1582025.0701160.930  1.00672.00           H  
ATOM  20069  N   GLN C1314     812.9332026.6861166.568  1.00400.00           N  
ATOM  20070  CA  GLN C1314     812.8122026.8411168.027  1.00400.00           C  
ATOM  20071  C   GLN C1314     811.3352026.9451168.389  1.00400.00           C  
ATOM  20072  O   GLN C1314     810.9502026.9851169.559  1.00400.00           O  
ATOM  20073  CB  GLN C1314     813.5912028.0311168.593  1.00560.00           C  
ATOM  20074  CG  GLN C1314     815.0942027.8991168.437  1.00560.00           C  
ATOM  20075  CD  GLN C1314     815.8652028.9261169.236  1.00560.00           C  
ATOM  20076  OE1 GLN C1314     815.2862029.7921169.942  1.00560.00           O  
ATOM  20077  NE2 GLN C1314     817.1922028.7961169.218  1.00560.00           N  
ATOM  20078  H   GLN C1314     813.1822027.5021165.994  1.00480.00           H  
ATOM  20079  HA  GLN C1314     813.2102025.9451168.505  1.00480.00           H  
ATOM  20080 1HB  GLN C1314     813.2752028.9451168.091  1.00672.00           H  
ATOM  20081 2HB  GLN C1314     813.3702028.1401169.654  1.00672.00           H  
ATOM  20082 1HG  GLN C1314     815.4042026.9041168.763  1.00672.00           H  
ATOM  20083 2HG  GLN C1314     815.3392028.0341167.379  1.00672.00           H  
ATOM  20084 1HE2 GLN C1314     817.7812029.3961169.780  1.00672.00           H  
ATOM  20085 2HE2 GLN C1314     817.6392028.0141168.733  1.00672.00           H  
ATOM  20086  N   LEU C1315     810.5182026.8881167.344  1.00400.00           N  
ATOM  20087  CA  LEU C1315     809.0752026.9271167.349  1.00400.00           C  
ATOM  20088  C   LEU C1315     808.5222025.7551168.126  1.00400.00           C  
ATOM  20089  O   LEU C1315     807.4112025.8191168.654  1.00400.00           O  
ATOM  20090  CB  LEU C1315     808.5742026.9381165.901  1.00560.00           C  
ATOM  20091  CG  LEU C1315     808.8092025.7121165.003  1.00560.00           C  
ATOM  20092  CD1 LEU C1315     807.6482024.7251165.072  1.00560.00           C  
ATOM  20093  CD2 LEU C1315     809.0112026.2321163.575  1.00560.00           C  
ATOM  20094  H   LEU C1315     810.9752026.8521166.451  1.00480.00           H  
ATOM  20095  HA  LEU C1315     808.7602027.8511167.827  1.00480.00           H  
ATOM  20096 1HB  LEU C1315     807.5182027.1371165.916  1.00672.00           H  
ATOM  20097 2HB  LEU C1315     809.0592027.7241165.396  1.00672.00           H  
ATOM  20098  HG  LEU C1315     809.7012025.1841165.327  1.00672.00           H  
ATOM  20099 1HD1 LEU C1315     807.8662023.8831164.412  1.00672.00           H  
ATOM  20100 2HD1 LEU C1315     807.5052024.3501166.071  1.00672.00           H  
ATOM  20101 3HD1 LEU C1315     806.7342025.2121164.743  1.00672.00           H  
ATOM  20102 1HD2 LEU C1315     809.1942025.3971162.917  1.00672.00           H  
ATOM  20103 2HD2 LEU C1315     808.1202026.7581163.243  1.00672.00           H  
ATOM  20104 3HD2 LEU C1315     809.8612026.9141163.536  1.00672.00           H  
ATOM  20105  N   GLN C1316     809.3192024.6891168.268  1.00400.00           N  
ATOM  20106  CA  GLN C1316     808.8912023.5101169.012  1.00400.00           C  
ATOM  20107  C   GLN C1316     808.4432023.8541170.442  1.00400.00           C  
ATOM  20108  O   GLN C1316     807.6482023.1241171.037  1.00400.00           O  
ATOM  20109  CB  GLN C1316     810.0372022.4911169.048  1.00560.00           C  
ATOM  20110  CG  GLN C1316     811.2882022.9721169.816  1.00560.00           C  
ATOM  20111  CD  GLN C1316     812.3992021.9811169.801  1.00560.00           C  
ATOM  20112  OE1 GLN C1316     812.3592020.9831170.530  1.00560.00           O  
ATOM  20113  NE2 GLN C1316     813.3922022.2331168.957  1.00560.00           N  
ATOM  20114  H   GLN C1316     810.2422024.6981167.821  1.00480.00           H  
ATOM  20115  HA  GLN C1316     808.0432023.0681168.490  1.00480.00           H  
ATOM  20116 1HB  GLN C1316     809.6912021.5721169.513  1.00672.00           H  
ATOM  20117 2HB  GLN C1316     810.3432022.2551168.028  1.00672.00           H  
ATOM  20118 1HG  GLN C1316     811.6562023.8871169.352  1.00672.00           H  
ATOM  20119 2HG  GLN C1316     811.0462023.1591170.831  1.00672.00           H  
ATOM  20120 1HE2 GLN C1316     814.1712021.6051168.862  1.00672.00           H  
ATOM  20121 2HE2 GLN C1316     813.3622023.0631168.372  1.00672.00           H  
ATOM  20122  N   THR C1317     808.9642024.9531170.992  1.00400.00           N  
ATOM  20123  CA  THR C1317     808.6232025.4391172.322  1.00400.00           C  
ATOM  20124  C   THR C1317     808.2372026.9161172.304  1.00400.00           C  
ATOM  20125  O   THR C1317     808.5012027.6091173.293  1.00400.00           O  
ATOM  20126  CB  THR C1317     809.7492025.2111173.354  1.00560.00           C  
ATOM  20127  OG1 THR C1317     810.9732025.7851172.870  1.00560.00           O  
ATOM  20128  CG2 THR C1317     809.9372023.7621173.683  1.00560.00           C  
ATOM  20129  H   THR C1317     809.6302025.5171170.450  1.00480.00           H  
ATOM  20130  HA  THR C1317     807.7522024.8851172.669  1.00480.00           H  
ATOM  20131  HB  THR C1317     809.4742025.7221174.278  1.00672.00           H  
ATOM  20132  HG1 THR C1317     810.8392026.7301172.729  1.00672.00           H  
ATOM  20133 1HG2 THR C1317     810.7102023.6861174.428  1.00672.00           H  
ATOM  20134 2HG2 THR C1317     809.0062023.3541174.081  1.00672.00           H  
ATOM  20135 3HG2 THR C1317     810.2192023.2171172.818  1.00672.00           H  
ATOM  20136  N   PHE C1318     807.6942027.3921171.167  1.00400.00           N  
ATOM  20137  CA  PHE C1318     807.3172028.7941170.933  1.00400.00           C  
ATOM  20138  C   PHE C1318     806.6312029.4381172.135  1.00400.00           C  
ATOM  20139  O   PHE C1318     806.9852030.5511172.539  1.00400.00           O  
ATOM  20140  OXT PHE C1318     805.8902028.7571172.842  1.00600.00           O  
ATOM  20141  CB  PHE C1318     806.3682028.9231169.743  1.00540.00           C  
ATOM  20142  CG  PHE C1318     806.1472030.3461169.340  1.00540.00           C  
ATOM  20143  CD1 PHE C1318     807.0742030.9591168.540  1.00540.00           C  
ATOM  20144  CD2 PHE C1318     805.0692031.0671169.747  1.00540.00           C  
ATOM  20145  CE1 PHE C1318     806.9382032.2541168.142  1.00540.00           C  
ATOM  20146  CE2 PHE C1318     804.9262032.3661169.371  1.00540.00           C  
ATOM  20147  CZ  PHE C1318     805.8692032.9641168.556  1.00540.00           C  
ATOM  20148  H   PHE C1318     807.5262026.7251170.407  1.00480.00           H  
ATOM  20149  HA  PHE C1318     808.2282029.3511170.713  1.00480.00           H  
ATOM  20150 1HB  PHE C1318     806.7542028.3771168.894  1.00648.00           H  
ATOM  20151 2HB  PHE C1318     805.4042028.4851169.995  1.00648.00           H  
ATOM  20152  HD1 PHE C1318     807.9132030.3851168.224  1.00648.00           H  
ATOM  20153  HD2 PHE C1318     804.3412030.6061170.377  1.00648.00           H  
ATOM  20154  HE1 PHE C1318     807.6882032.7171167.497  1.00648.00           H  
ATOM  20155  HE2 PHE C1318     804.0672032.9311169.715  1.00648.00           H  
ATOM  20156  HZ  PHE C1318     805.7572034.0001168.248  1.00648.00           H  
TER                                                                             
ATOM  20158  N   MET D1319     230.5141124.626 661.779  1.00400.00           N  
ATOM  20159  CA  MET D1319     231.6301124.233 662.637  1.00400.00           C  
ATOM  20160  C   MET D1319     232.9841124.260 661.929  1.00400.00           C  
ATOM  20161  O   MET D1319     233.5061125.323 661.611  1.00400.00           O  
ATOM  20162  CB  MET D1319     231.3751122.847 663.241  1.00560.00           C  
ATOM  20163  CG  MET D1319     230.2301122.748 664.228  1.00560.00           C  
ATOM  20164  SD  MET D1319     230.4791123.737 665.739  1.00560.00           S  
ATOM  20165  CE  MET D1319     229.4541125.174 665.507  1.00560.00           C  
ATOM  20166 1H   MET D1319     229.6531124.254 662.151  1.00480.00           H  
ATOM  20167 2H   MET D1319     230.4491125.633 661.750  1.00480.00           H  
ATOM  20168 3H   MET D1319     230.6511124.265 660.850  1.00480.00           H  
ATOM  20169  HA  MET D1319     231.6981124.951 663.452  1.00480.00           H  
ATOM  20170 1HB  MET D1319     231.1531122.144 662.449  1.00672.00           H  
ATOM  20171 2HB  MET D1319     232.2641122.492 663.749  1.00672.00           H  
ATOM  20172 1HG  MET D1319     229.3321123.090 663.748  1.00672.00           H  
ATOM  20173 2HG  MET D1319     230.0841121.706 664.512  1.00672.00           H  
ATOM  20174 1HE  MET D1319     229.5401125.821 666.381  1.00672.00           H  
ATOM  20175 2HE  MET D1319     229.7671125.722 664.625  1.00672.00           H  
ATOM  20176 3HE  MET D1319     228.4161124.864 665.394  1.00672.00           H  
ATOM  20177  N   MET D1320     233.5031123.087 661.562  1.00400.00           N  
ATOM  20178  CA  MET D1320     234.8611122.979 661.013  1.00400.00           C  
ATOM  20179  C   MET D1320     235.0191123.325 659.535  1.00400.00           C  
ATOM  20180  O   MET D1320     236.1281123.281 659.006  1.00400.00           O  
ATOM  20181  CB  MET D1320     235.3451121.552 661.256  1.00560.00           C  
ATOM  20182  CG  MET D1320     235.4941121.248 662.733  1.00560.00           C  
ATOM  20183  SD  MET D1320     235.9351119.566 663.149  1.00560.00           S  
ATOM  20184  CE  MET D1320     237.6261119.518 662.779  1.00560.00           C  
ATOM  20185  H   MET D1320     233.0041122.230 661.746  1.00480.00           H  
ATOM  20186  HA  MET D1320     235.4971123.665 661.572  1.00480.00           H  
ATOM  20187 1HB  MET D1320     234.6411120.849 660.817  1.00672.00           H  
ATOM  20188 2HB  MET D1320     236.3021121.406 660.763  1.00672.00           H  
ATOM  20189 1HG  MET D1320     236.2671121.896 663.125  1.00672.00           H  
ATOM  20190 2HG  MET D1320     234.5651121.483 663.241  1.00672.00           H  
ATOM  20191 1HE  MET D1320     238.0331118.570 663.023  1.00672.00           H  
ATOM  20192 2HE  MET D1320     237.7761119.722 661.722  1.00672.00           H  
ATOM  20193 3HE  MET D1320     238.1181120.252 663.369  1.00672.00           H  
ATOM  20194  N   PHE D1321     233.9151123.642 658.874  1.00400.00           N  
ATOM  20195  CA  PHE D1321     233.8771123.963 657.457  1.00400.00           C  
ATOM  20196  C   PHE D1321     233.3021125.362 657.254  1.00400.00           C  
ATOM  20197  O   PHE D1321     232.6411125.632 656.254  1.00400.00           O  
ATOM  20198  CB  PHE D1321     233.0081122.924 656.776  1.00560.00           C  
ATOM  20199  CG  PHE D1321     233.5081121.551 657.056  1.00560.00           C  
ATOM  20200  CD1 PHE D1321     232.8561120.762 658.000  1.00560.00           C  
ATOM  20201  CD2 PHE D1321     234.6311121.044 656.428  1.00560.00           C  
ATOM  20202  CE1 PHE D1321     233.2991119.504 658.302  1.00560.00           C  
ATOM  20203  CE2 PHE D1321     235.0781119.774 656.735  1.00560.00           C  
ATOM  20204  CZ  PHE D1321     234.4031119.007 657.674  1.00560.00           C  
ATOM  20205  H   PHE D1321     233.0431123.653 659.373  1.00480.00           H  
ATOM  20206  HA  PHE D1321     234.8901123.931 657.052  1.00480.00           H  
ATOM  20207 1HB  PHE D1321     231.9871123.000 657.143  1.00672.00           H  
ATOM  20208 2HB  PHE D1321     232.9821123.076 655.714  1.00672.00           H  
ATOM  20209  HD1 PHE D1321     231.9731121.151 658.502  1.00672.00           H  
ATOM  20210  HD2 PHE D1321     235.1661121.655 655.691  1.00672.00           H  
ATOM  20211  HE1 PHE D1321     232.7641118.907 659.038  1.00672.00           H  
ATOM  20212  HE2 PHE D1321     235.9621119.375 656.238  1.00672.00           H  
ATOM  20213  HZ  PHE D1321     234.7461118.014 657.910  1.00672.00           H  
ATOM  20214  N   SER D1322     233.5291126.235 658.232  1.00400.00           N  
ATOM  20215  CA  SER D1322     232.9991127.600 658.297  1.00400.00           C  
ATOM  20216  C   SER D1322     233.7181128.669 657.479  1.00400.00           C  
ATOM  20217  O   SER D1322     233.2661129.815 657.431  1.00400.00           O  
ATOM  20218  CB  SER D1322     232.9901128.047 659.743  1.00560.00           C  
ATOM  20219  OG  SER D1322     234.2981128.184 660.237  1.00560.00           O  
ATOM  20220  H   SER D1322     234.1081125.949 659.017  1.00480.00           H  
ATOM  20221  HA  SER D1322     231.9671127.562 657.947  1.00480.00           H  
ATOM  20222 1HB  SER D1322     232.4661128.997 659.828  1.00672.00           H  
ATOM  20223 2HB  SER D1322     232.4481127.321 660.343  1.00672.00           H  
ATOM  20224  HG  SER D1322     234.1981128.353 661.181  1.00672.00           H  
ATOM  20225  N   GLY D1323     234.8411128.330 656.865  1.00400.00           N  
ATOM  20226  CA  GLY D1323     235.6101129.342 656.150  1.00400.00           C  
ATOM  20227  C   GLY D1323     235.0071129.760 654.810  1.00400.00           C  
ATOM  20228  O   GLY D1323     234.0031129.217 654.348  1.00400.00           O  
ATOM  20229  H   GLY D1323     235.1581127.377 656.957  1.00480.00           H  
ATOM  20230 1HA  GLY D1323     235.6861130.223 656.785  1.00480.00           H  
ATOM  20231 2HA  GLY D1323     236.6251128.975 655.996  1.00480.00           H  
ATOM  20232  N   PHE D1324     235.7051130.663 654.118  1.00400.00           N  
ATOM  20233  CA  PHE D1324     235.2431131.281 652.869  1.00400.00           C  
ATOM  20234  C   PHE D1324     234.8281130.247 651.836  1.00400.00           C  
ATOM  20235  O   PHE D1324     233.8221130.385 651.140  1.00400.00           O  
ATOM  20236  CB  PHE D1324     236.3981132.073 652.254  1.00560.00           C  
ATOM  20237  CG  PHE D1324     236.9241133.194 653.099  1.00560.00           C  
ATOM  20238  CD1 PHE D1324     238.2281133.122 653.596  1.00560.00           C  
ATOM  20239  CD2 PHE D1324     236.1561134.304 653.409  1.00560.00           C  
ATOM  20240  CE1 PHE D1324     238.7451134.134 654.369  1.00560.00           C  
ATOM  20241  CE2 PHE D1324     236.6771135.318 654.191  1.00560.00           C  
ATOM  20242  CZ  PHE D1324     237.9731135.231 654.669  1.00560.00           C  
ATOM  20243  H   PHE D1324     236.5561131.019 654.530  1.00480.00           H  
ATOM  20244  HA  PHE D1324     234.3941131.927 653.090  1.00480.00           H  
ATOM  20245 1HB  PHE D1324     237.2241131.401 652.030  1.00672.00           H  
ATOM  20246 2HB  PHE D1324     236.0691132.495 651.306  1.00672.00           H  
ATOM  20247  HD1 PHE D1324     238.8491132.257 653.359  1.00672.00           H  
ATOM  20248  HD2 PHE D1324     235.1341134.379 653.031  1.00672.00           H  
ATOM  20249  HE1 PHE D1324     239.7731134.066 654.743  1.00672.00           H  
ATOM  20250  HE2 PHE D1324     236.0671136.193 654.430  1.00672.00           H  
ATOM  20251  HZ  PHE D1324     238.3831136.032 655.280  1.00672.00           H  
ATOM  20252  N   ASN D1325     235.6481129.227 651.743  1.00400.00           N  
ATOM  20253  CA  ASN D1325     235.5161128.099 650.861  1.00400.00           C  
ATOM  20254  C   ASN D1325     235.5651126.813 651.668  1.00400.00           C  
ATOM  20255  O   ASN D1325     236.0741125.798 651.193  1.00400.00           O  
ATOM  20256  CB  ASN D1325     236.6011128.181 649.819  1.00560.00           C  
ATOM  20257  CG  ASN D1325     237.9481128.219 650.472  1.00560.00           C  
ATOM  20258  OD1 ASN D1325     238.0371128.655 651.643  1.00560.00           O  
ATOM  20259  ND2 ASN D1325     238.9711127.803 649.765  1.00560.00           N  
ATOM  20260  H   ASN D1325     236.4581129.230 652.349  1.00480.00           H  
ATOM  20261  HA  ASN D1325     234.5431128.143 650.370  1.00480.00           H  
ATOM  20262 1HB  ASN D1325     236.5461127.320 649.152  1.00672.00           H  
ATOM  20263 2HB  ASN D1325     236.4661129.080 649.218  1.00672.00           H  
ATOM  20264 1HD2 ASN D1325     239.8991127.814 650.145  1.00672.00           H  
ATOM  20265 2HD2 ASN D1325     238.8281127.471 648.834  1.00672.00           H  
ATOM  20266  N   ALA D1326     235.0711126.879 652.916  1.00400.00           N  
ATOM  20267  CA  ALA D1326     235.0971125.763 653.854  1.00400.00           C  
ATOM  20268  C   ALA D1326     236.5231125.267 654.087  1.00400.00           C  
ATOM  20269  O   ALA D1326     236.7611124.065 654.203  1.00400.00           O  
ATOM  20270  CB  ALA D1326     234.2361124.617 653.355  1.00560.00           C  
ATOM  20271  H   ALA D1326     234.6291127.749 653.232  1.00480.00           H  
ATOM  20272  HA  ALA D1326     234.7021126.119 654.804  1.00480.00           H  
ATOM  20273 1HB  ALA D1326     234.2601123.822 654.078  1.00672.00           H  
ATOM  20274 2HB  ALA D1326     233.2131124.969 653.229  1.00672.00           H  
ATOM  20275 3HB  ALA D1326     234.6121124.243 652.408  1.00672.00           H  
ATOM  20276  N   ASP D1327     237.4661126.204 654.184  1.00400.00           N  
ATOM  20277  CA  ASP D1327     238.8681125.911 654.415  1.00400.00           C  
ATOM  20278  C   ASP D1327     239.3651126.668 655.636  1.00400.00           C  
ATOM  20279  O   ASP D1327     239.5151127.902 655.616  1.00400.00           O  
ATOM  20280  CB  ASP D1327     239.7351126.271 653.211  1.00560.00           C  
ATOM  20281  CG  ASP D1327     241.1831125.867 653.429  1.00560.00           C  
ATOM  20282  OD1 ASP D1327     241.4501125.337 654.503  1.00560.00           O  
ATOM  20283  OD2 ASP D1327     242.0101126.101 652.577  1.00560.00           O  
ATOM  20284  H   ASP D1327     237.2051127.169 654.080  1.00480.00           H  
ATOM  20285  HA  ASP D1327     238.9741124.844 654.607  1.00480.00           H  
ATOM  20286 1HB  ASP D1327     239.3461125.776 652.318  1.00672.00           H  
ATOM  20287 2HB  ASP D1327     239.6931127.337 653.038  1.00672.00           H  
ATOM  20288  N   TYR D1328     239.5951125.928 656.710  1.00400.00           N  
ATOM  20289  CA  TYR D1328     240.0361126.489 657.975  1.00400.00           C  
ATOM  20290  C   TYR D1328     241.3771127.217 657.846  1.00400.00           C  
ATOM  20291  O   TYR D1328     241.6901128.063 658.674  1.00400.00           O  
ATOM  20292  CB  TYR D1328     240.1151125.400 659.051  1.00560.00           C  
ATOM  20293  CG  TYR D1328     241.2841124.452 658.917  1.00560.00           C  
ATOM  20294  CD1 TYR D1328     242.4791124.733 659.564  1.00560.00           C  
ATOM  20295  CD2 TYR D1328     241.1631123.305 658.153  1.00560.00           C  
ATOM  20296  CE1 TYR D1328     243.5491123.871 659.448  1.00560.00           C  
ATOM  20297  CE2 TYR D1328     242.2291122.442 658.035  1.00560.00           C  
ATOM  20298  CZ  TYR D1328     243.4201122.719 658.676  1.00560.00           C  
ATOM  20299  OH  TYR D1328     244.4811121.853 658.556  1.00560.00           O  
ATOM  20300  H   TYR D1328     239.4631124.928 656.630  1.00480.00           H  
ATOM  20301  HA  TYR D1328     239.2981127.224 658.294  1.00480.00           H  
ATOM  20302 1HB  TYR D1328     240.1711125.867 660.035  1.00672.00           H  
ATOM  20303 2HB  TYR D1328     239.1991124.809 659.026  1.00672.00           H  
ATOM  20304  HD1 TYR D1328     242.5761125.637 660.169  1.00672.00           H  
ATOM  20305  HD2 TYR D1328     240.2251123.081 657.646  1.00672.00           H  
ATOM  20306  HE1 TYR D1328     244.4871124.096 659.958  1.00672.00           H  
ATOM  20307  HE2 TYR D1328     242.1321121.539 657.433  1.00672.00           H  
ATOM  20308  HH  TYR D1328     245.2581122.237 658.980  1.00672.00           H  
ATOM  20309  N   GLU D1329     242.1911126.889 656.832  1.00400.00           N  
ATOM  20310  CA  GLU D1329     243.4761127.560 656.696  1.00400.00           C  
ATOM  20311  C   GLU D1329     243.3611128.872 655.928  1.00400.00           C  
ATOM  20312  O   GLU D1329     244.3361129.617 655.816  1.00400.00           O  
ATOM  20313  CB  GLU D1329     244.5271126.658 656.038  1.00560.00           C  
ATOM  20314  CG  GLU D1329     244.8831125.473 656.894  1.00560.00           C  
ATOM  20315  CD  GLU D1329     246.0981124.676 656.481  1.00560.00           C  
ATOM  20316  OE1 GLU D1329     246.2961124.438 655.313  1.00560.00           O  
ATOM  20317  OE2 GLU D1329     246.8701124.345 657.373  1.00560.00           O  
ATOM  20318  H   GLU D1329     241.9061126.187 656.128  1.00480.00           H  
ATOM  20319  HA  GLU D1329     243.8381127.796 657.695  1.00480.00           H  
ATOM  20320 1HB  GLU D1329     244.1241126.274 655.096  1.00672.00           H  
ATOM  20321 2HB  GLU D1329     245.4221127.228 655.806  1.00672.00           H  
ATOM  20322 1HG  GLU D1329     244.9791125.786 657.913  1.00672.00           H  
ATOM  20323 2HG  GLU D1329     244.0281124.816 656.829  1.00672.00           H  
ATOM  20324  N   ALA D1330     242.1861129.141 655.361  1.00400.00           N  
ATOM  20325  CA  ALA D1330     241.9661130.358 654.607  1.00400.00           C  
ATOM  20326  C   ALA D1330     241.3441131.397 655.522  1.00400.00           C  
ATOM  20327  O   ALA D1330     241.7151132.574 655.509  1.00400.00           O  
ATOM  20328  CB  ALA D1330     241.0601130.090 653.411  1.00560.00           C  
ATOM  20329  H   ALA D1330     241.4011128.507 655.501  1.00480.00           H  
ATOM  20330  HA  ALA D1330     242.9281130.731 654.257  1.00480.00           H  
ATOM  20331 1HB  ALA D1330     240.9141131.011 652.852  1.00672.00           H  
ATOM  20332 2HB  ALA D1330     241.5271129.342 652.766  1.00672.00           H  
ATOM  20333 3HB  ALA D1330     240.0961129.716 653.754  1.00672.00           H  
ATOM  20334  N   SER D1331     240.3791130.942 656.316  1.00400.00           N  
ATOM  20335  CA  SER D1331     239.6381131.814 657.213  1.00400.00           C  
ATOM  20336  C   SER D1331     240.4381132.484 658.308  1.00400.00           C  
ATOM  20337  O   SER D1331     241.2581131.865 658.991  1.00400.00           O  
ATOM  20338  CB  SER D1331     238.5421131.087 657.903  1.00560.00           C  
ATOM  20339  OG  SER D1331     237.9661131.958 658.830  1.00560.00           O  
ATOM  20340  H   SER D1331     240.1291129.952 656.261  1.00480.00           H  
ATOM  20341  HA  SER D1331     239.1881132.596 656.611  1.00480.00           H  
ATOM  20342 1HB  SER D1331     237.8201130.770 657.190  1.00672.00           H  
ATOM  20343 2HB  SER D1331     238.9391130.202 658.409  1.00672.00           H  
ATOM  20344  HG  SER D1331     237.3371131.432 659.349  1.00672.00           H  
ATOM  20345  N   SER D1332     240.1151133.748 658.564  1.00400.00           N  
ATOM  20346  CA  SER D1332     240.7331134.516 659.637  1.00400.00           C  
ATOM  20347  C   SER D1332     240.2331134.043 661.003  1.00400.00           C  
ATOM  20348  O   SER D1332     240.8571134.295 662.040  1.00400.00           O  
ATOM  20349  CB  SER D1332     240.4111135.983 659.451  1.00560.00           C  
ATOM  20350  OG  SER D1332     239.0411136.215 659.647  1.00560.00           O  
ATOM  20351  H   SER D1332     239.4211134.202 657.986  1.00480.00           H  
ATOM  20352  HA  SER D1332     241.8141134.373 659.591  1.00480.00           H  
ATOM  20353 1HB  SER D1332     240.9911136.577 660.156  1.00672.00           H  
ATOM  20354 2HB  SER D1332     240.6961136.292 658.446  1.00672.00           H  
ATOM  20355  HG  SER D1332     238.9091137.159 659.507  1.00672.00           H  
ATOM  20356  N   SER D1333     239.1371133.277 660.991  1.00400.00           N  
ATOM  20357  CA  SER D1333     238.4771132.760 662.184  1.00400.00           C  
ATOM  20358  C   SER D1333     239.2921131.661 662.833  1.00400.00           C  
ATOM  20359  O   SER D1333     238.9871131.222 663.941  1.00400.00           O  
ATOM  20360  CB  SER D1333     237.0671132.262 661.881  1.00560.00           C  
ATOM  20361  OG  SER D1333     237.0661131.115 661.062  1.00560.00           O  
ATOM  20362  H   SER D1333     238.7191133.063 660.092  1.00480.00           H  
ATOM  20363  HA  SER D1333     238.3911133.576 662.903  1.00480.00           H  
ATOM  20364 1HB  SER D1333     236.5631132.034 662.820  1.00672.00           H  
ATOM  20365 2HB  SER D1333     236.5031133.058 661.396  1.00672.00           H  
ATOM  20366  HG  SER D1333     236.1491130.805 661.048  1.00672.00           H  
ATOM  20367  N   ARG D1334     240.3441131.205 662.149  1.00400.00           N  
ATOM  20368  CA  ARG D1334     241.2171130.184 662.695  1.00400.00           C  
ATOM  20369  C   ARG D1334     242.0681130.754 663.830  1.00400.00           C  
ATOM  20370  O   ARG D1334     242.7131130.009 664.561  1.00400.00           O  
ATOM  20371  CB  ARG D1334     242.1481129.634 661.635  1.00560.00           C  
ATOM  20372  CG  ARG D1334     243.2651130.580 661.163  1.00560.00           C  
ATOM  20373  CD  ARG D1334     243.9921129.984 660.027  1.00560.00           C  
ATOM  20374  NE  ARG D1334     245.1441130.779 659.587  1.00560.00           N  
ATOM  20375  CZ  ARG D1334     245.1211131.777 658.694  1.00560.00           C  
ATOM  20376  NH1 ARG D1334     243.9931132.177 658.114  1.00560.00           N  
ATOM  20377  NH2 ARG D1334     246.2811132.341 658.420  1.00560.00           N  
ATOM  20378  H   ARG D1334     240.5501131.585 661.219  1.00480.00           H  
ATOM  20379  HA  ARG D1334     240.6041129.372 663.085  1.00480.00           H  
ATOM  20380 1HB  ARG D1334     242.6091128.714 661.990  1.00672.00           H  
ATOM  20381 2HB  ARG D1334     241.5571129.386 660.758  1.00672.00           H  
ATOM  20382 1HG  ARG D1334     242.8541131.539 660.869  1.00672.00           H  
ATOM  20383 2HG  ARG D1334     243.9871130.725 661.967  1.00672.00           H  
ATOM  20384 1HD  ARG D1334     244.3321128.992 660.296  1.00672.00           H  
ATOM  20385 2HD  ARG D1334     243.3071129.900 659.188  1.00672.00           H  
ATOM  20386  HE  ARG D1334     246.0811130.569 659.985  1.00672.00           H  
ATOM  20387 1HH1 ARG D1334     243.0951131.732 658.362  1.00672.00           H  
ATOM  20388 2HH1 ARG D1334     244.0031132.923 657.432  1.00672.00           H  
ATOM  20389 1HH2 ARG D1334     247.1231131.973 658.912  1.00672.00           H  
ATOM  20390 2HH2 ARG D1334     246.3441133.093 657.754  1.00672.00           H  
ATOM  20391  N   CYS D1335     242.1171132.082 663.939  1.00400.00           N  
ATOM  20392  CA  CYS D1335     242.9211132.771 664.928  1.00400.00           C  
ATOM  20393  C   CYS D1335     242.6231132.433 666.375  1.00400.00           C  
ATOM  20394  O   CYS D1335     241.4871132.493 666.855  1.00400.00           O  
ATOM  20395  CB  CYS D1335     242.7541134.281 664.793  1.00560.00           C  
ATOM  20396  SG  CYS D1335     243.7231135.239 666.009  1.00560.00           S  
ATOM  20397  H   CYS D1335     241.5621132.656 663.298  1.00480.00           H  
ATOM  20398  HA  CYS D1335     243.9621132.522 664.730  1.00480.00           H  
ATOM  20399 1HB  CYS D1335     243.0531134.592 663.792  1.00672.00           H  
ATOM  20400 2HB  CYS D1335     241.7011134.540 664.910  1.00672.00           H  
ATOM  20401  HG  CYS D1335     243.1741134.689 667.105  1.00672.00           H  
ATOM  20402  N   SER D1336     243.6891132.208 667.131  1.00400.00           N  
ATOM  20403  CA  SER D1336     243.5921131.964 668.561  1.00400.00           C  
ATOM  20404  C   SER D1336     243.3791133.336 669.185  1.00400.00           C  
ATOM  20405  O   SER D1336     244.3001133.914 669.765  1.00400.00           O  
ATOM  20406  CB  SER D1336     244.8711131.339 669.104  1.00560.00           C  
ATOM  20407  OG  SER D1336     245.1251130.085 668.527  1.00560.00           O  
ATOM  20408  H   SER D1336     244.5971132.178 666.693  1.00480.00           H  
ATOM  20409  HA  SER D1336     242.7321131.326 668.774  1.00480.00           H  
ATOM  20410 1HB  SER D1336     245.7051132.011 668.898  1.00672.00           H  
ATOM  20411 2HB  SER D1336     244.7951131.235 670.183  1.00672.00           H  
ATOM  20412  HG  SER D1336     244.4681129.489 668.904  1.00672.00           H  
ATOM  20413  N   SER D1337     242.1381133.821 669.058  1.00400.00           N  
ATOM  20414  CA  SER D1337     241.6731135.179 669.363  1.00400.00           C  
ATOM  20415  C   SER D1337     241.9241135.668 670.779  1.00400.00           C  
ATOM  20416  O   SER D1337     241.8211136.866 671.049  1.00400.00           O  
ATOM  20417  CB  SER D1337     240.1941135.271 669.055  1.00560.00           C  
ATOM  20418  OG  SER D1337     239.4511134.455 669.920  1.00560.00           O  
ATOM  20419  H   SER D1337     241.4841133.200 668.573  1.00480.00           H  
ATOM  20420  HA  SER D1337     242.1941135.858 668.688  1.00480.00           H  
ATOM  20421 1HB  SER D1337     239.8661136.304 669.148  1.00672.00           H  
ATOM  20422 2HB  SER D1337     240.0231134.960 668.022  1.00672.00           H  
ATOM  20423  HG  SER D1337     238.5341134.540 669.641  1.00672.00           H  
ATOM  20424  N   ALA D1338     242.2691134.761 671.686  1.00400.00           N  
ATOM  20425  CA  ALA D1338     242.5821135.118 673.064  1.00400.00           C  
ATOM  20426  C   ALA D1338     243.7511136.127 673.125  1.00400.00           C  
ATOM  20427  O   ALA D1338     243.8161136.941 674.050  1.00400.00           O  
ATOM  20428  CB  ALA D1338     242.9241133.873 673.859  1.00560.00           C  
ATOM  20429  H   ALA D1338     242.3081133.796 671.392  1.00480.00           H  
ATOM  20430  HA  ALA D1338     241.7031135.594 673.499  1.00480.00           H  
ATOM  20431 1HB  ALA D1338     243.1331134.146 674.893  1.00672.00           H  
ATOM  20432 2HB  ALA D1338     242.0811133.185 673.825  1.00672.00           H  
ATOM  20433 3HB  ALA D1338     243.8031133.398 673.424  1.00672.00           H  
ATOM  20434  N   SER D1339     244.6951136.055 672.175  1.00400.00           N  
ATOM  20435  CA  SER D1339     245.8041136.999 672.166  1.00400.00           C  
ATOM  20436  C   SER D1339     246.3181137.138 670.731  1.00400.00           C  
ATOM  20437  O   SER D1339     246.1681136.217 669.940  1.00400.00           O  
ATOM  20438  CB  SER D1339     246.9151136.538 673.107  1.00560.00           C  
ATOM  20439  OG  SER D1339     247.5431135.376 672.648  1.00560.00           O  
ATOM  20440  H   SER D1339     244.6411135.346 671.433  1.00480.00           H  
ATOM  20441  HA  SER D1339     245.4301137.942 672.514  1.00480.00           H  
ATOM  20442 1HB  SER D1339     247.6521137.326 673.221  1.00672.00           H  
ATOM  20443 2HB  SER D1339     246.4911136.352 674.093  1.00672.00           H  
ATOM  20444  HG  SER D1339     248.1821135.136 673.323  1.00672.00           H  
ATOM  20445  N   PRO D1340     246.9531138.260 670.347  1.00400.00           N  
ATOM  20446  CA  PRO D1340     247.3021139.534 670.991  1.00400.00           C  
ATOM  20447  C   PRO D1340     246.1511140.554 671.062  1.00400.00           C  
ATOM  20448  O   PRO D1340     246.0331141.398 670.183  1.00400.00           O  
ATOM  20449  CB  PRO D1340     248.4161140.051 670.072  1.00600.00           C  
ATOM  20450  CG  PRO D1340     248.0461139.530 668.705  1.00600.00           C  
ATOM  20451  CD  PRO D1340     247.4181138.184 668.950  1.00600.00           C  
ATOM  20452  HA  PRO D1340     247.6991139.337 671.997  1.00480.00           H  
ATOM  20453 1HB  PRO D1340     248.4761141.155 670.101  1.00720.00           H  
ATOM  20454 2HB  PRO D1340     249.3901139.674 670.414  1.00720.00           H  
ATOM  20455 1HG  PRO D1340     247.3541140.238 668.216  1.00720.00           H  
ATOM  20456 2HG  PRO D1340     248.9391139.475 668.061  1.00720.00           H  
ATOM  20457 1HD  PRO D1340     246.5571138.034 668.275  1.00720.00           H  
ATOM  20458 2HD  PRO D1340     248.1581137.379 668.842  1.00720.00           H  
ATOM  20459  N   ALA D1341     245.2641140.447 672.054  1.00400.00           N  
ATOM  20460  CA  ALA D1341     244.0691141.292 672.154  1.00400.00           C  
ATOM  20461  C   ALA D1341     244.3991142.783 672.066  1.00400.00           C  
ATOM  20462  O   ALA D1341     243.6411143.575 671.497  1.00400.00           O  
ATOM  20463  CB  ALA D1341     243.3461141.010 673.456  1.00560.00           C  
ATOM  20464  H   ALA D1341     245.4111139.761 672.778  1.00480.00           H  
ATOM  20465  HA  ALA D1341     243.4081141.040 671.323  1.00480.00           H  
ATOM  20466 1HB  ALA D1341     242.4411141.615 673.508  1.00672.00           H  
ATOM  20467 2HB  ALA D1341     243.0781139.950 673.501  1.00672.00           H  
ATOM  20468 3HB  ALA D1341     243.9931141.256 674.295  1.00672.00           H  
ATOM  20469  N   GLY D1342     245.5371143.188 672.627  1.00400.00           N  
ATOM  20470  CA  GLY D1342     245.9401144.590 672.629  1.00400.00           C  
ATOM  20471  C   GLY D1342     246.1241145.183 671.226  1.00400.00           C  
ATOM  20472  O   GLY D1342     246.1431146.406 671.070  1.00400.00           O  
ATOM  20473  H   GLY D1342     246.1311142.515 673.091  1.00480.00           H  
ATOM  20474 1HA  GLY D1342     245.1941145.172 673.171  1.00480.00           H  
ATOM  20475 2HA  GLY D1342     246.8731144.689 673.182  1.00480.00           H  
ATOM  20476  N   ASP D1343     246.2751144.323 670.211  1.00400.00           N  
ATOM  20477  CA  ASP D1343     246.4541144.748 668.833  1.00400.00           C  
ATOM  20478  C   ASP D1343     245.1541144.645 668.035  1.00400.00           C  
ATOM  20479  O   ASP D1343     245.1571144.784 666.806  1.00400.00           O  
ATOM  20480  CB  ASP D1343     247.5521143.914 668.171  1.00560.00           C  
ATOM  20481  CG  ASP D1343     248.9491144.172 668.764  1.00560.00           C  
ATOM  20482  OD1 ASP D1343     249.2761145.308 669.030  1.00560.00           O  
ATOM  20483  OD2 ASP D1343     249.6761143.223 668.941  1.00560.00           O  
ATOM  20484  H   ASP D1343     246.2361143.317 670.390  1.00480.00           H  
ATOM  20485  HA  ASP D1343     246.7671145.791 668.829  1.00480.00           H  
ATOM  20486 1HB  ASP D1343     247.3091142.855 668.294  1.00672.00           H  
ATOM  20487 2HB  ASP D1343     247.5801144.121 667.110  1.00672.00           H  
ATOM  20488  N   SER D1344     244.0451144.375 668.720  1.00400.00           N  
ATOM  20489  CA  SER D1344     242.7521144.285 668.066  1.00400.00           C  
ATOM  20490  C   SER D1344     242.2701145.685 667.717  1.00400.00           C  
ATOM  20491  O   SER D1344     242.7231146.677 668.297  1.00400.00           O  
ATOM  20492  CB  SER D1344     241.7481143.573 668.955  1.00560.00           C  
ATOM  20493  OG  SER D1344     241.4481144.330 670.093  1.00560.00           O  
ATOM  20494  H   SER D1344     244.0871144.235 669.730  1.00480.00           H  
ATOM  20495  HA  SER D1344     242.8651143.713 667.144  1.00480.00           H  
ATOM  20496 1HB  SER D1344     240.8381143.392 668.391  1.00672.00           H  
ATOM  20497 2HB  SER D1344     242.1491142.605 669.257  1.00672.00           H  
ATOM  20498  HG  SER D1344     242.1961144.187 670.713  1.00672.00           H  
ATOM  20499  N   LEU D1345     241.2781145.784 666.834  1.00400.00           N  
ATOM  20500  CA  LEU D1345     240.7671147.091 666.431  1.00400.00           C  
ATOM  20501  C   LEU D1345     239.8011147.723 667.418  1.00400.00           C  
ATOM  20502  O   LEU D1345     238.5811147.688 667.241  1.00400.00           O  
ATOM  20503  CB  LEU D1345     240.1511146.981 665.019  1.00560.00           C  
ATOM  20504  CG  LEU D1345     239.5811148.297 664.325  1.00560.00           C  
ATOM  20505  CD1 LEU D1345     240.5971149.444 664.321  1.00560.00           C  
ATOM  20506  CD2 LEU D1345     239.2441147.940 662.858  1.00560.00           C  
ATOM  20507  H   LEU D1345     240.9041144.948 666.414  1.00480.00           H  
ATOM  20508  HA  LEU D1345     241.6211147.759 666.360  1.00480.00           H  
ATOM  20509 1HB  LEU D1345     240.8991146.560 664.356  1.00672.00           H  
ATOM  20510 2HB  LEU D1345     239.3191146.278 665.075  1.00672.00           H  
ATOM  20511  HG  LEU D1345     238.6821148.641 664.846  1.00672.00           H  
ATOM  20512 1HD1 LEU D1345     240.1681150.301 663.822  1.00672.00           H  
ATOM  20513 2HD1 LEU D1345     240.8361149.726 665.338  1.00672.00           H  
ATOM  20514 3HD1 LEU D1345     241.4941149.162 663.810  1.00672.00           H  
ATOM  20515 1HD2 LEU D1345     238.8431148.817 662.350  1.00672.00           H  
ATOM  20516 2HD2 LEU D1345     240.1361147.615 662.337  1.00672.00           H  
ATOM  20517 3HD2 LEU D1345     238.5061147.145 662.834  1.00672.00           H  
ATOM  20518  N   SER D1346     240.3891148.303 668.471  1.00400.00           N  
ATOM  20519  CA  SER D1346     239.6511148.974 669.531  1.00400.00           C  
ATOM  20520  C   SER D1346     239.2871150.403 669.119  1.00400.00           C  
ATOM  20521  O   SER D1346     238.3291150.982 669.642  1.00400.00           O  
ATOM  20522  CB  SER D1346     240.4611148.983 670.814  1.00560.00           C  
ATOM  20523  OG  SER D1346     241.5611149.845 670.717  1.00560.00           O  
ATOM  20524  H   SER D1346     241.4091148.215 668.534  1.00480.00           H  
ATOM  20525  HA  SER D1346     238.7281148.423 669.705  1.00480.00           H  
ATOM  20526 1HB  SER D1346     239.8301149.284 671.646  1.00672.00           H  
ATOM  20527 2HB  SER D1346     240.8141147.969 671.015  1.00672.00           H  
ATOM  20528  HG  SER D1346     242.1231149.642 671.471  1.00672.00           H  
ATOM  20529  N   TYR D1347     239.9981150.956 668.128  1.00400.00           N  
ATOM  20530  CA  TYR D1347     239.7041152.299 667.646  1.00400.00           C  
ATOM  20531  C   TYR D1347     238.6001152.346 666.595  1.00400.00           C  
ATOM  20532  O   TYR D1347     238.0471151.338 666.162  1.00400.00           O  
ATOM  20533  CB  TYR D1347     240.9521152.994 667.112  1.00560.00           C  
ATOM  20534  CG  TYR D1347     241.8891153.511 668.176  1.00560.00           C  
ATOM  20535  CD1 TYR D1347     242.9081152.734 668.699  1.00560.00           C  
ATOM  20536  CD2 TYR D1347     241.7231154.812 668.612  1.00560.00           C  
ATOM  20537  CE1 TYR D1347     243.7491153.255 669.656  1.00560.00           C  
ATOM  20538  CE2 TYR D1347     242.5591155.336 669.564  1.00560.00           C  
ATOM  20539  CZ  TYR D1347     243.5731154.562 670.089  1.00560.00           C  
ATOM  20540  OH  TYR D1347     244.4151155.082 671.042  1.00560.00           O  
ATOM  20541  H   TYR D1347     240.8391150.470 667.765  1.00480.00           H  
ATOM  20542  HA  TYR D1347     239.3531152.884 668.496  1.00480.00           H  
ATOM  20543 1HB  TYR D1347     241.5051152.291 666.492  1.00672.00           H  
ATOM  20544 2HB  TYR D1347     240.6701153.826 666.482  1.00672.00           H  
ATOM  20545  HD1 TYR D1347     243.0481151.718 668.366  1.00672.00           H  
ATOM  20546  HD2 TYR D1347     240.9291155.420 668.200  1.00672.00           H  
ATOM  20547  HE1 TYR D1347     244.5481152.641 670.068  1.00672.00           H  
ATOM  20548  HE2 TYR D1347     242.4221156.363 669.903  1.00672.00           H  
ATOM  20549  HH  TYR D1347     244.1701155.993 671.221  1.00672.00           H  
ATOM  20550  N   TYR D1348     238.2651153.567 666.206  1.00400.00           N  
ATOM  20551  CA  TYR D1348     237.2031153.881 665.256  1.00400.00           C  
ATOM  20552  C   TYR D1348     237.6561153.904 663.800  1.00400.00           C  
ATOM  20553  O   TYR D1348     236.8901154.279 662.910  1.00400.00           O  
ATOM  20554  CB  TYR D1348     236.6571155.254 665.626  1.00560.00           C  
ATOM  20555  CG  TYR D1348     237.7781156.294 665.690  1.00560.00           C  
ATOM  20556  CD1 TYR D1348     238.2021156.941 664.540  1.00560.00           C  
ATOM  20557  CD2 TYR D1348     238.3961156.578 666.907  1.00560.00           C  
ATOM  20558  CE1 TYR D1348     239.2211157.855 664.603  1.00560.00           C  
ATOM  20559  CE2 TYR D1348     239.4181157.493 666.960  1.00560.00           C  
ATOM  20560  CZ  TYR D1348     239.8321158.129 665.818  1.00560.00           C  
ATOM  20561  OH  TYR D1348     240.8521159.048 665.879  1.00560.00           O  
ATOM  20562  H   TYR D1348     238.7651154.344 666.612  1.00480.00           H  
ATOM  20563  HA  TYR D1348     236.4221153.127 665.354  1.00480.00           H  
ATOM  20564 1HB  TYR D1348     235.9201155.578 664.889  1.00672.00           H  
ATOM  20565 2HB  TYR D1348     236.1661155.210 666.596  1.00672.00           H  
ATOM  20566  HD1 TYR D1348     237.7301156.726 663.581  1.00672.00           H  
ATOM  20567  HD2 TYR D1348     238.0731156.075 667.819  1.00672.00           H  
ATOM  20568  HE1 TYR D1348     239.5501158.359 663.695  1.00672.00           H  
ATOM  20569  HE2 TYR D1348     239.9041157.717 667.910  1.00672.00           H  
ATOM  20570  HH  TYR D1348     241.0201159.398 665.001  1.00672.00           H  
ATOM  20571  N   HIS D1349     238.9001153.534 663.572  1.00400.00           N  
ATOM  20572  CA  HIS D1349     239.5021153.511 662.256  1.00400.00           C  
ATOM  20573  C   HIS D1349     239.0191152.292 661.480  1.00400.00           C  
ATOM  20574  O   HIS D1349     238.7271151.268 662.084  1.00400.00           O  
ATOM  20575  CB  HIS D1349     241.0251153.454 662.428  1.00560.00           C  
ATOM  20576  CG  HIS D1349     241.6131154.671 663.047  1.00560.00           C  
ATOM  20577  ND1 HIS D1349     241.6001155.900 662.428  1.00560.00           N  
ATOM  20578  CD2 HIS D1349     242.2581154.848 664.223  1.00560.00           C  
ATOM  20579  CE1 HIS D1349     242.2071156.783 663.200  1.00560.00           C  
ATOM  20580  NE2 HIS D1349     242.6151156.169 664.293  1.00560.00           N  
ATOM  20581  H   HIS D1349     239.4641153.245 664.356  1.00480.00           H  
ATOM  20582  HA  HIS D1349     239.2331154.409 661.702  1.00480.00           H  
ATOM  20583 1HB  HIS D1349     241.2841152.594 663.059  1.00672.00           H  
ATOM  20584 2HB  HIS D1349     241.5071153.306 661.499  1.00672.00           H  
ATOM  20585  HD2 HIS D1349     242.4671154.083 664.967  1.00672.00           H  
ATOM  20586  HE1 HIS D1349     242.3521157.836 662.971  1.00672.00           H  
ATOM  20587  HE2 HIS D1349     243.1171156.598 665.061  1.00672.00           H  
ATOM  20588  N   SER D1350     238.9351152.377 660.149  1.00400.00           N  
ATOM  20589  CA  SER D1350     238.6171151.170 659.386  1.00400.00           C  
ATOM  20590  C   SER D1350     239.8291150.211 659.320  1.00400.00           C  
ATOM  20591  O   SER D1350     239.6341148.991 659.368  1.00400.00           O  
ATOM  20592  CB  SER D1350     238.0431151.493 658.003  1.00560.00           C  
ATOM  20593  OG  SER D1350     236.8011152.122 658.111  1.00560.00           O  
ATOM  20594  H   SER D1350     239.1031153.257 659.683  1.00480.00           H  
ATOM  20595  HA  SER D1350     237.8261150.643 659.922  1.00480.00           H  
ATOM  20596 1HB  SER D1350     238.6851152.120 657.431  1.00672.00           H  
ATOM  20597 2HB  SER D1350     237.9291150.561 657.446  1.00672.00           H  
ATOM  20598  HG  SER D1350     236.4991152.266 657.211  1.00672.00           H  
ATOM  20599  N   PRO D1351     241.0771150.677 659.079  1.00400.00           N  
ATOM  20600  CA  PRO D1351     242.2841149.893 659.144  1.00400.00           C  
ATOM  20601  C   PRO D1351     242.4591149.285 660.496  1.00400.00           C  
ATOM  20602  O   PRO D1351     242.1921149.977 661.488  1.00400.00           O  
ATOM  20603  CB  PRO D1351     243.3851150.875 658.814  1.00600.00           C  
ATOM  20604  CG  PRO D1351     242.7161152.019 658.120  1.00600.00           C  
ATOM  20605  CD  PRO D1351     241.3451152.089 658.674  1.00600.00           C  
ATOM  20606  HA  PRO D1351     242.2181149.082 658.375  1.00480.00           H  
ATOM  20607 1HB  PRO D1351     243.8861151.173 659.759  1.00720.00           H  
ATOM  20608 2HB  PRO D1351     244.1431150.412 658.192  1.00720.00           H  
ATOM  20609 1HG  PRO D1351     243.2691152.929 658.338  1.00720.00           H  
ATOM  20610 2HG  PRO D1351     242.7451151.905 657.026  1.00720.00           H  
ATOM  20611 1HD  PRO D1351     241.3721152.771 659.485  1.00720.00           H  
ATOM  20612 2HD  PRO D1351     240.7121152.414 657.877  1.00720.00           H  
ATOM  20613  N   ALA D1352     243.0191148.101 660.587  1.00400.00           N  
ATOM  20614  CA  ALA D1352     243.3441147.512 661.871  1.00400.00           C  
ATOM  20615  C   ALA D1352     244.3941148.354 662.566  1.00400.00           C  
ATOM  20616  O   ALA D1352     245.2821148.934 661.937  1.00400.00           O  
ATOM  20617  CB  ALA D1352     243.8291146.088 661.730  1.00560.00           C  
ATOM  20618  H   ALA D1352     243.2151147.577 659.743  1.00480.00           H  
ATOM  20619  HA  ALA D1352     242.4451147.514 662.484  1.00480.00           H  
ATOM  20620 1HB  ALA D1352     244.0441145.675 662.711  1.00672.00           H  
ATOM  20621 2HB  ALA D1352     243.0621145.492 661.244  1.00672.00           H  
ATOM  20622 3HB  ALA D1352     244.7311146.074 661.135  1.00672.00           H  
ATOM  20623  N   ASP D1353     244.3921148.322 663.885  1.00400.00           N  
ATOM  20624  CA  ASP D1353     245.3421149.097 664.674  1.00400.00           C  
ATOM  20625  C   ASP D1353     246.7111148.422 664.677  1.00400.00           C  
ATOM  20626  O   ASP D1353     247.7071148.982 665.137  1.00400.00           O  
ATOM  20627  CB  ASP D1353     244.8051149.236 666.093  1.00560.00           C  
ATOM  20628  CG  ASP D1353     243.5171150.104 666.156  1.00560.00           C  
ATOM  20629  OD1 ASP D1353     243.3291150.951 665.316  1.00560.00           O  
ATOM  20630  OD2 ASP D1353     242.7021149.844 667.039  1.00560.00           O  
ATOM  20631  H   ASP D1353     243.6861147.787 664.369  1.00480.00           H  
ATOM  20632  HA  ASP D1353     245.4421150.088 664.227  1.00480.00           H  
ATOM  20633 1HB  ASP D1353     244.5891148.243 666.507  1.00672.00           H  
ATOM  20634 2HB  ASP D1353     245.5691149.693 666.725  1.00672.00           H  
ATOM  20635  N   SER D1354     246.7341147.200 664.153  1.00400.00           N  
ATOM  20636  CA  SER D1354     247.9021146.357 664.003  1.00400.00           C  
ATOM  20637  C   SER D1354     248.6791146.694 662.724  1.00400.00           C  
ATOM  20638  O   SER D1354     249.7631146.150 662.490  1.00400.00           O  
ATOM  20639  CB  SER D1354     247.4781144.901 663.974  1.00560.00           C  
ATOM  20640  OG  SER D1354     246.7441144.605 662.814  1.00560.00           O  
ATOM  20641  H   SER D1354     245.8621146.828 663.813  1.00480.00           H  
ATOM  20642  HA  SER D1354     248.5571146.519 664.861  1.00480.00           H  
ATOM  20643 1HB  SER D1354     248.3561144.260 664.029  1.00672.00           H  
ATOM  20644 2HB  SER D1354     246.8651144.690 664.849  1.00672.00           H  
ATOM  20645  HG  SER D1354     246.5051143.674 662.886  1.00672.00           H  
ATOM  20646  N   PHE D1355     248.1271147.570 661.877  1.00400.00           N  
ATOM  20647  CA  PHE D1355     248.7601147.913 660.613  1.00400.00           C  
ATOM  20648  C   PHE D1355     249.6531149.132 660.771  1.00400.00           C  
ATOM  20649  O   PHE D1355     249.1681150.266 660.732  1.00400.00           O  
ATOM  20650  CB  PHE D1355     247.6961148.248 659.573  1.00560.00           C  
ATOM  20651  CG  PHE D1355     246.7811147.125 659.146  1.00560.00           C  
ATOM  20652  CD1 PHE D1355     245.5751147.447 658.545  1.00560.00           C  
ATOM  20653  CD2 PHE D1355     247.0891145.771 659.329  1.00560.00           C  
ATOM  20654  CE1 PHE D1355     244.7041146.471 658.132  1.00560.00           C  
ATOM  20655  CE2 PHE D1355     246.2131144.796 658.911  1.00560.00           C  
ATOM  20656  CZ  PHE D1355     245.0201145.150 658.310  1.00560.00           C  
ATOM  20657  H   PHE D1355     247.2331148.012 662.104  1.00480.00           H  
ATOM  20658  HA  PHE D1355     249.3791147.085 660.280  1.00480.00           H  
ATOM  20659 1HB  PHE D1355     247.0631149.030 659.996  1.00672.00           H  
ATOM  20660 2HB  PHE D1355     248.1761148.653 658.686  1.00672.00           H  
ATOM  20661  HD1 PHE D1355     245.3291148.494 658.405  1.00672.00           H  
ATOM  20662  HD2 PHE D1355     248.0191145.469 659.804  1.00672.00           H  
ATOM  20663  HE1 PHE D1355     243.7661146.743 657.664  1.00672.00           H  
ATOM  20664  HE2 PHE D1355     246.4611143.743 659.057  1.00672.00           H  
ATOM  20665  HZ  PHE D1355     244.3281144.378 657.982  1.00672.00           H  
ATOM  20666  N   SER D1356     250.9611148.897 660.942  1.00400.00           N  
ATOM  20667  CA  SER D1356     251.9061149.977 661.208  1.00400.00           C  
ATOM  20668  C   SER D1356     252.2321150.813 659.975  1.00400.00           C  
ATOM  20669  O   SER D1356     252.5831151.994 660.089  1.00400.00           O  
ATOM  20670  CB  SER D1356     253.1951149.397 661.747  1.00560.00           C  
ATOM  20671  OG  SER D1356     253.8771148.686 660.747  1.00560.00           O  
ATOM  20672  H   SER D1356     251.3131147.946 660.936  1.00480.00           H  
ATOM  20673  HA  SER D1356     251.4701150.632 661.964  1.00480.00           H  
ATOM  20674 1HB  SER D1356     253.8241150.200 662.137  1.00672.00           H  
ATOM  20675 2HB  SER D1356     252.9711148.726 662.571  1.00672.00           H  
ATOM  20676  HG  SER D1356     254.6101148.243 661.186  1.00672.00           H  
ATOM  20677  N   SER D1357     252.0131150.260 658.779  1.00400.00           N  
ATOM  20678  CA  SER D1357     252.3321150.958 657.531  1.00400.00           C  
ATOM  20679  C   SER D1357     251.2231151.934 657.138  1.00400.00           C  
ATOM  20680  O   SER D1357     250.5771151.779 656.101  1.00400.00           O  
ATOM  20681  CB  SER D1357     252.5181149.944 656.416  1.00560.00           C  
ATOM  20682  OG  SER D1357     253.5661149.057 656.696  1.00560.00           O  
ATOM  20683  H   SER D1357     251.7271149.293 658.730  1.00480.00           H  
ATOM  20684  HA  SER D1357     253.2591151.517 657.671  1.00480.00           H  
ATOM  20685 1HB  SER D1357     251.5931149.387 656.267  1.00672.00           H  
ATOM  20686 2HB  SER D1357     252.7281150.468 655.492  1.00672.00           H  
ATOM  20687  HG  SER D1357     253.6441148.494 655.919  1.00672.00           H  
ATOM  20688  N   MET D1358     250.9981152.917 658.004  1.00400.00           N  
ATOM  20689  CA  MET D1358     249.9771153.967 657.910  1.00400.00           C  
ATOM  20690  C   MET D1358     248.5521153.456 657.658  1.00400.00           C  
ATOM  20691  O   MET D1358     247.7221154.191 657.115  1.00400.00           O  
ATOM  20692  CB  MET D1358     250.3321154.956 656.798  1.00560.00           C  
ATOM  20693  CG  MET D1358     251.5881155.765 657.044  1.00560.00           C  
ATOM  20694  SD  MET D1358     251.8401157.055 655.794  1.00560.00           S  
ATOM  20695  CE  MET D1358     252.3441156.129 654.344  1.00560.00           C  
ATOM  20696  H   MET D1358     251.6191152.909 658.818  1.00480.00           H  
ATOM  20697  HA  MET D1358     249.9671154.498 658.862  1.00480.00           H  
ATOM  20698 1HB  MET D1358     250.4421154.415 655.863  1.00672.00           H  
ATOM  20699 2HB  MET D1358     249.5101155.663 656.665  1.00672.00           H  
ATOM  20700 1HG  MET D1358     251.5301156.236 658.023  1.00672.00           H  
ATOM  20701 2HG  MET D1358     252.4481155.098 657.035  1.00672.00           H  
ATOM  20702 1HE  MET D1358     252.5191156.817 653.516  1.00672.00           H  
ATOM  20703 2HE  MET D1358     253.2611155.585 654.559  1.00672.00           H  
ATOM  20704 3HE  MET D1358     251.5631155.428 654.058  1.00672.00           H  
ATOM  20705  N   GLY D1359     248.2631152.213 658.032  1.00400.00           N  
ATOM  20706  CA  GLY D1359     246.9411151.635 657.846  1.00400.00           C  
ATOM  20707  C   GLY D1359     246.6451151.297 656.381  1.00400.00           C  
ATOM  20708  O   GLY D1359     245.4911151.003 656.045  1.00400.00           O  
ATOM  20709  H   GLY D1359     248.9831151.666 658.489  1.00480.00           H  
ATOM  20710 1HA  GLY D1359     246.8591150.740 658.453  1.00480.00           H  
ATOM  20711 2HA  GLY D1359     246.1931152.332 658.216  1.00480.00           H  
ATOM  20712  N   SER D1360     247.6911151.253 655.544  1.00400.00           N  
ATOM  20713  CA  SER D1360     247.6251151.076 654.094  1.00400.00           C  
ATOM  20714  C   SER D1360     246.9941149.808 653.494  1.00400.00           C  
ATOM  20715  O   SER D1360     246.6901149.831 652.299  1.00400.00           O  
ATOM  20716  CB  SER D1360     249.0171151.291 653.553  1.00560.00           C  
ATOM  20717  OG  SER D1360     249.8911150.317 654.006  1.00560.00           O  
ATOM  20718  H   SER D1360     248.6261151.449 655.916  1.00480.00           H  
ATOM  20719  HA  SER D1360     247.0441151.912 653.712  1.00480.00           H  
ATOM  20720 1HB  SER D1360     248.9941151.286 652.465  1.00672.00           H  
ATOM  20721 2HB  SER D1360     249.3731152.274 653.866  1.00672.00           H  
ATOM  20722  HG  SER D1360     250.7621150.731 653.996  1.00672.00           H  
ATOM  20723  N   PRO D1361     246.8501148.646 654.192  1.00400.00           N  
ATOM  20724  CA  PRO D1361     246.1101147.501 653.678  1.00400.00           C  
ATOM  20725  C   PRO D1361     244.6241147.867 653.449  1.00400.00           C  
ATOM  20726  O   PRO D1361     243.9131147.180 652.716  1.00400.00           O  
ATOM  20727  CB  PRO D1361     246.3011146.441 654.763  1.00600.00           C  
ATOM  20728  CG  PRO D1361     247.5861146.838 655.458  1.00600.00           C  
ATOM  20729  CD  PRO D1361     247.5971148.349 655.439  1.00600.00           C  
ATOM  20730  HA  PRO D1361     246.5781147.181 652.735  1.00480.00           H  
ATOM  20731 1HB  PRO D1361     245.4321146.433 655.416  1.00720.00           H  
ATOM  20732 2HB  PRO D1361     246.3651145.449 654.302  1.00720.00           H  
ATOM  20733 1HG  PRO D1361     247.6141146.418 656.461  1.00720.00           H  
ATOM  20734 2HG  PRO D1361     248.4511146.413 654.920  1.00720.00           H  
ATOM  20735 1HD  PRO D1361     247.0661148.691 656.313  1.00720.00           H  
ATOM  20736 2HD  PRO D1361     248.6301148.712 655.389  1.00720.00           H  
ATOM  20737  N   VAL D1362     244.1641148.942 654.115  1.00400.00           N  
ATOM  20738  CA  VAL D1362     242.8071149.470 654.019  1.00400.00           C  
ATOM  20739  C   VAL D1362     242.8561150.886 653.445  1.00400.00           C  
ATOM  20740  O   VAL D1362     242.0581151.245 652.572  1.00400.00           O  
ATOM  20741  CB  VAL D1362     242.0871149.402 655.374  1.00560.00           C  
ATOM  20742  CG1 VAL D1362     240.7181150.091 655.310  1.00560.00           C  
ATOM  20743  CG2 VAL D1362     241.8861147.940 655.730  1.00560.00           C  
ATOM  20744  H   VAL D1362     244.7941149.470 654.715  1.00480.00           H  
ATOM  20745  HA  VAL D1362     242.2451148.845 653.324  1.00480.00           H  
ATOM  20746  HB  VAL D1362     242.6881149.881 656.116  1.00672.00           H  
ATOM  20747 1HG1 VAL D1362     240.2321150.012 656.277  1.00672.00           H  
ATOM  20748 2HG1 VAL D1362     240.8411151.145 655.057  1.00672.00           H  
ATOM  20749 3HG1 VAL D1362     240.1011149.607 654.554  1.00672.00           H  
ATOM  20750 1HG2 VAL D1362     241.3801147.848 656.685  1.00672.00           H  
ATOM  20751 2HG2 VAL D1362     241.2801147.466 654.957  1.00672.00           H  
ATOM  20752 3HG2 VAL D1362     242.8451147.450 655.776  1.00672.00           H  
ATOM  20753  N   ASN D1363     243.8091151.704 653.901  1.00400.00           N  
ATOM  20754  CA  ASN D1363     243.9531153.059 653.383  1.00400.00           C  
ATOM  20755  C   ASN D1363     244.6531152.949 652.043  1.00400.00           C  
ATOM  20756  O   ASN D1363     245.8261153.298 651.906  1.00400.00           O  
ATOM  20757  CB  ASN D1363     244.7511153.958 654.321  1.00560.00           C  
ATOM  20758  CG  ASN D1363     244.0401154.288 655.567  1.00560.00           C  
ATOM  20759  OD1 ASN D1363     242.8131154.452 655.541  1.00560.00           O  
ATOM  20760  ND2 ASN D1363     244.7581154.422 656.660  1.00560.00           N  
ATOM  20761  H   ASN D1363     244.4251151.398 654.643  1.00480.00           H  
ATOM  20762  HA  ASN D1363     242.9681153.495 653.212  1.00480.00           H  
ATOM  20763 1HB  ASN D1363     245.6821153.484 654.589  1.00672.00           H  
ATOM  20764 2HB  ASN D1363     245.0061154.886 653.807  1.00672.00           H  
ATOM  20765 1HD2 ASN D1363     244.3181154.672 657.517  1.00672.00           H  
ATOM  20766 2HD2 ASN D1363     245.7771154.308 656.654  1.00672.00           H  
ATOM  20767  N   ALA D1364     243.8791152.516 651.049  1.00400.00           N  
ATOM  20768  CA  ALA D1364     244.3171152.161 649.705  1.00400.00           C  
ATOM  20769  C   ALA D1364     245.0571153.278 648.996  1.00400.00           C  
ATOM  20770  O   ALA D1364     245.9101153.007 648.149  1.00400.00           O  
ATOM  20771  CB  ALA D1364     243.1251151.738 648.872  1.00560.00           C  
ATOM  20772  H   ALA D1364     242.9181152.301 651.324  1.00480.00           H  
ATOM  20773  HA  ALA D1364     244.9991151.313 649.798  1.00480.00           H  
ATOM  20774 1HB  ALA D1364     243.4611151.428 647.884  1.00672.00           H  
ATOM  20775 2HB  ALA D1364     242.6241150.903 649.371  1.00672.00           H  
ATOM  20776 3HB  ALA D1364     242.4351152.574 648.777  1.00672.00           H  
ATOM  20777  N   GLN D1365     244.7891154.540 649.323  1.00400.00           N  
ATOM  20778  CA  GLN D1365     245.5121155.620 648.656  1.00400.00           C  
ATOM  20779  C   GLN D1365     247.0271155.526 648.933  1.00400.00           C  
ATOM  20780  O   GLN D1365     247.8321156.103 648.200  1.00400.00           O  
ATOM  20781  CB  GLN D1365     244.9811156.995 649.099  1.00560.00           C  
ATOM  20782  CG  GLN D1365     245.2491157.367 650.575  1.00560.00           C  
ATOM  20783  CD  GLN D1365     244.1711156.879 651.509  1.00560.00           C  
ATOM  20784  OE1 GLN D1365     243.5041155.865 651.244  1.00560.00           O  
ATOM  20785  NE2 GLN D1365     243.9911157.590 652.613  1.00560.00           N  
ATOM  20786  H   GLN D1365     244.0721154.767 650.017  1.00480.00           H  
ATOM  20787  HA  GLN D1365     245.3601155.523 647.583  1.00480.00           H  
ATOM  20788 1HB  GLN D1365     245.4381157.768 648.480  1.00672.00           H  
ATOM  20789 2HB  GLN D1365     243.9061157.039 648.932  1.00672.00           H  
ATOM  20790 1HG  GLN D1365     246.1931156.970 650.916  1.00672.00           H  
ATOM  20791 2HG  GLN D1365     245.2791158.451 650.649  1.00672.00           H  
ATOM  20792 1HE2 GLN D1365     243.2931157.323 653.279  1.00672.00           H  
ATOM  20793 2HE2 GLN D1365     244.5641158.394 652.789  1.00672.00           H  
ATOM  20794  N   ASP D1366     247.4011154.790 649.994  1.00400.00           N  
ATOM  20795  CA  ASP D1366     248.7641154.567 650.427  1.00400.00           C  
ATOM  20796  C   ASP D1366     249.2191153.140 650.079  1.00400.00           C  
ATOM  20797  O   ASP D1366     250.2281152.657 650.605  1.00400.00           O  
ATOM  20798  CB  ASP D1366     248.8841154.841 651.933  1.00560.00           C  
ATOM  20799  CG  ASP D1366     248.6661156.334 652.292  1.00560.00           C  
ATOM  20800  OD1 ASP D1366     249.2331157.184 651.645  1.00560.00           O  
ATOM  20801  OD2 ASP D1366     247.9021156.601 653.190  1.00560.00           O  
ATOM  20802  H   ASP D1366     246.6751154.334 650.554  1.00480.00           H  
ATOM  20803  HA  ASP D1366     249.4111155.270 649.903  1.00480.00           H  
ATOM  20804 1HB  ASP D1366     248.1361154.251 652.462  1.00672.00           H  
ATOM  20805 2HB  ASP D1366     249.8651154.528 652.295  1.00672.00           H  
ATOM  20806  N   PHE D1367     248.5071152.481 649.161  1.00400.00           N  
ATOM  20807  CA  PHE D1367     248.8071151.118 648.725  1.00400.00           C  
ATOM  20808  C   PHE D1367     250.2631150.858 648.420  1.00400.00           C  
ATOM  20809  O   PHE D1367     250.8021149.823 648.817  1.00400.00           O  
ATOM  20810  CB  PHE D1367     248.0081150.743 647.483  1.00560.00           C  
ATOM  20811  CG  PHE D1367     248.4521149.433 646.908  1.00560.00           C  
ATOM  20812  CD1 PHE D1367     248.0951148.234 647.492  1.00560.00           C  
ATOM  20813  CD2 PHE D1367     249.2521149.406 645.766  1.00560.00           C  
ATOM  20814  CE1 PHE D1367     248.5321147.039 646.959  1.00560.00           C  
ATOM  20815  CE2 PHE D1367     249.6781148.221 645.237  1.00560.00           C  
ATOM  20816  CZ  PHE D1367     249.3241147.035 645.832  1.00560.00           C  
ATOM  20817  H   PHE D1367     247.6761152.921 648.761  1.00480.00           H  
ATOM  20818  HA  PHE D1367     248.5061150.445 649.531  1.00480.00           H  
ATOM  20819 1HB  PHE D1367     246.9501150.669 647.741  1.00672.00           H  
ATOM  20820 2HB  PHE D1367     248.1101151.515 646.723  1.00672.00           H  
ATOM  20821  HD1 PHE D1367     247.4711148.238 648.388  1.00672.00           H  
ATOM  20822  HD2 PHE D1367     249.5411150.345 645.291  1.00672.00           H  
ATOM  20823  HE1 PHE D1367     248.2501146.097 647.432  1.00672.00           H  
ATOM  20824  HE2 PHE D1367     250.2961148.219 644.345  1.00672.00           H  
ATOM  20825  HZ  PHE D1367     249.6671146.093 645.411  1.00672.00           H  
ATOM  20826  N   CYS D1368     250.9171151.776 647.718  1.00400.00           N  
ATOM  20827  CA  CYS D1368     252.3061151.564 647.353  1.00400.00           C  
ATOM  20828  C   CYS D1368     253.2321151.515 648.579  1.00400.00           C  
ATOM  20829  O   CYS D1368     254.3671151.037 648.480  1.00400.00           O  
ATOM  20830  CB  CYS D1368     252.7611152.635 646.379  1.00560.00           C  
ATOM  20831  SG  CYS D1368     251.9111152.522 644.786  1.00560.00           S  
ATOM  20832  H   CYS D1368     250.4291152.614 647.432  1.00480.00           H  
ATOM  20833  HA  CYS D1368     252.3641150.613 646.831  1.00480.00           H  
ATOM  20834 1HB  CYS D1368     252.5761153.621 646.802  1.00672.00           H  
ATOM  20835 2HB  CYS D1368     253.8331152.541 646.202  1.00672.00           H  
ATOM  20836  HG  CYS D1368     252.5311153.556 644.221  1.00672.00           H  
ATOM  20837  N   THR D1369     252.7631152.017 649.732  1.00400.00           N  
ATOM  20838  CA  THR D1369     253.5241151.930 650.965  1.00400.00           C  
ATOM  20839  C   THR D1369     253.4551150.483 651.384  1.00400.00           C  
ATOM  20840  O   THR D1369     254.4681149.878 651.723  1.00400.00           O  
ATOM  20841  CB  THR D1369     252.9631152.813 652.108  1.00560.00           C  
ATOM  20842  OG1 THR D1369     253.0001154.193 651.721  1.00560.00           O  
ATOM  20843  CG2 THR D1369     253.7931152.613 653.386  1.00560.00           C  
ATOM  20844  H   THR D1369     251.8221152.395 649.772  1.00480.00           H  
ATOM  20845  HA  THR D1369     254.5631152.196 650.778  1.00480.00           H  
ATOM  20846  HB  THR D1369     251.9391152.528 652.320  1.00672.00           H  
ATOM  20847  HG1 THR D1369     252.4001154.334 650.984  1.00672.00           H  
ATOM  20848 1HG2 THR D1369     253.3841153.228 654.182  1.00672.00           H  
ATOM  20849 2HG2 THR D1369     253.7621151.572 653.692  1.00672.00           H  
ATOM  20850 3HG2 THR D1369     254.8251152.900 653.197  1.00672.00           H  
ATOM  20851  N   ASP D1370     252.2391149.919 651.353  1.00400.00           N  
ATOM  20852  CA  ASP D1370     252.0431148.522 651.767  1.00400.00           C  
ATOM  20853  C   ASP D1370     252.8781147.619 650.879  1.00400.00           C  
ATOM  20854  O   ASP D1370     253.5791146.725 651.358  1.00400.00           O  
ATOM  20855  CB  ASP D1370     250.5701148.072 651.644  1.00560.00           C  
ATOM  20856  CG  ASP D1370     250.2941146.656 652.234  1.00560.00           C  
ATOM  20857  OD1 ASP D1370     250.4011146.505 653.430  1.00560.00           O  
ATOM  20858  OD2 ASP D1370     249.9921145.748 651.478  1.00560.00           O  
ATOM  20859  H   ASP D1370     251.4591150.516 651.055  1.00480.00           H  
ATOM  20860  HA  ASP D1370     252.3701148.407 652.800  1.00480.00           H  
ATOM  20861 1HB  ASP D1370     249.9191148.779 652.129  1.00672.00           H  
ATOM  20862 2HB  ASP D1370     250.2831148.061 650.590  1.00672.00           H  
ATOM  20863  N   LEU D1371     252.8421147.905 649.580  1.00400.00           N  
ATOM  20864  CA  LEU D1371     253.5541147.131 648.592  1.00400.00           C  
ATOM  20865  C   LEU D1371     255.0521147.142 648.877  1.00400.00           C  
ATOM  20866  O   LEU D1371     255.6911146.080 648.939  1.00400.00           O  
ATOM  20867  CB  LEU D1371     253.2761147.751 647.217  1.00560.00           C  
ATOM  20868  CG  LEU D1371     253.9301147.147 645.975  1.00560.00           C  
ATOM  20869  CD1 LEU D1371     253.4351145.718 645.764  1.00560.00           C  
ATOM  20870  CD2 LEU D1371     253.5891148.044 644.783  1.00560.00           C  
ATOM  20871  H   LEU D1371     252.2311148.668 649.273  1.00480.00           H  
ATOM  20872  HA  LEU D1371     253.1871146.108 648.635  1.00480.00           H  
ATOM  20873 1HB  LEU D1371     252.1961147.773 647.065  1.00672.00           H  
ATOM  20874 2HB  LEU D1371     253.6221148.770 647.262  1.00672.00           H  
ATOM  20875  HG  LEU D1371     255.0131147.113 646.102  1.00672.00           H  
ATOM  20876 1HD1 LEU D1371     253.9031145.303 644.872  1.00672.00           H  
ATOM  20877 2HD1 LEU D1371     253.6971145.101 646.620  1.00672.00           H  
ATOM  20878 3HD1 LEU D1371     252.3531145.723 645.637  1.00672.00           H  
ATOM  20879 1HD2 LEU D1371     254.0501147.645 643.879  1.00672.00           H  
ATOM  20880 2HD2 LEU D1371     252.5211148.082 644.653  1.00672.00           H  
ATOM  20881 3HD2 LEU D1371     253.9651149.051 644.967  1.00672.00           H  
ATOM  20882  N   ALA D1372     255.6191148.344 649.061  1.00400.00           N  
ATOM  20883  CA  ALA D1372     257.0371148.489 649.336  1.00400.00           C  
ATOM  20884  C   ALA D1372     257.4491147.810 650.632  1.00400.00           C  
ATOM  20885  O   ALA D1372     258.4991147.160 650.681  1.00400.00           O  
ATOM  20886  CB  ALA D1372     257.3881149.960 649.413  1.00560.00           C  
ATOM  20887  H   ALA D1372     255.0541149.195 648.986  1.00480.00           H  
ATOM  20888  HA  ALA D1372     257.5861148.026 648.519  1.00480.00           H  
ATOM  20889 1HB  ALA D1372     258.4541150.075 649.591  1.00672.00           H  
ATOM  20890 2HB  ALA D1372     257.1171150.445 648.475  1.00672.00           H  
ATOM  20891 3HB  ALA D1372     256.8281150.418 650.231  1.00672.00           H  
ATOM  20892  N   VAL D1373     256.6201147.929 651.673  1.00400.00           N  
ATOM  20893  CA  VAL D1373     256.9381147.318 652.948  1.00400.00           C  
ATOM  20894  C   VAL D1373     256.9261145.809 652.854  1.00400.00           C  
ATOM  20895  O   VAL D1373     257.8261145.166 653.399  1.00400.00           O  
ATOM  20896  CB  VAL D1373     256.0051147.805 654.069  1.00560.00           C  
ATOM  20897  CG1 VAL D1373     256.2481146.981 655.360  1.00560.00           C  
ATOM  20898  CG2 VAL D1373     256.2971149.291 654.340  1.00560.00           C  
ATOM  20899  H   VAL D1373     255.7721148.498 651.581  1.00480.00           H  
ATOM  20900  HA  VAL D1373     257.9461147.627 653.219  1.00480.00           H  
ATOM  20901  HB  VAL D1373     254.9641147.679 653.759  1.00672.00           H  
ATOM  20902 1HG1 VAL D1373     255.5931147.340 656.151  1.00672.00           H  
ATOM  20903 2HG1 VAL D1373     256.0391145.928 655.183  1.00672.00           H  
ATOM  20904 3HG1 VAL D1373     257.2881147.094 655.673  1.00672.00           H  
ATOM  20905 1HG2 VAL D1373     255.6441149.658 655.127  1.00672.00           H  
ATOM  20906 2HG2 VAL D1373     257.3341149.403 654.650  1.00672.00           H  
ATOM  20907 3HG2 VAL D1373     256.1351149.870 653.443  1.00672.00           H  
ATOM  20908  N   SER D1374     255.9081145.233 652.206  1.00400.00           N  
ATOM  20909  CA  SER D1374     255.8541143.792 652.090  1.00400.00           C  
ATOM  20910  C   SER D1374     257.0791143.289 651.356  1.00400.00           C  
ATOM  20911  O   SER D1374     257.7301142.364 651.835  1.00400.00           O  
ATOM  20912  CB  SER D1374     254.5831143.370 651.373  1.00560.00           C  
ATOM  20913  OG  SER D1374     253.4471143.647 652.152  1.00560.00           O  
ATOM  20914  H   SER D1374     255.1521145.796 651.801  1.00480.00           H  
ATOM  20915  HA  SER D1374     255.8471143.361 653.090  1.00480.00           H  
ATOM  20916 1HB  SER D1374     254.5131143.912 650.427  1.00672.00           H  
ATOM  20917 2HB  SER D1374     254.6231142.322 651.144  1.00672.00           H  
ATOM  20918  HG  SER D1374     252.6831143.471 651.594  1.00672.00           H  
ATOM  20919  N   SER D1375     257.4771143.954 650.266  1.00400.00           N  
ATOM  20920  CA  SER D1375     258.6631143.531 649.525  1.00400.00           C  
ATOM  20921  C   SER D1375     259.9081143.595 650.407  1.00400.00           C  
ATOM  20922  O   SER D1375     260.7191142.653 650.443  1.00400.00           O  
ATOM  20923  CB  SER D1375     258.8531144.405 648.305  1.00560.00           C  
ATOM  20924  OG  SER D1375     259.9881144.016 647.579  1.00560.00           O  
ATOM  20925  H   SER D1375     256.9141144.734 649.909  1.00480.00           H  
ATOM  20926  HA  SER D1375     258.5181142.502 649.201  1.00480.00           H  
ATOM  20927 1HB  SER D1375     257.9671144.340 647.673  1.00672.00           H  
ATOM  20928 2HB  SER D1375     258.9521145.445 648.617  1.00672.00           H  
ATOM  20929  HG  SER D1375     260.0351144.616 646.833  1.00672.00           H  
ATOM  20930  N   ALA D1376     260.0531144.713 651.138  1.00400.00           N  
ATOM  20931  CA  ALA D1376     261.1831144.936 652.019  1.00400.00           C  
ATOM  20932  C   ALA D1376     261.2961143.869 653.099  1.00400.00           C  
ATOM  20933  O   ALA D1376     262.4011143.467 653.441  1.00400.00           O  
ATOM  20934  CB  ALA D1376     261.0591146.295 652.683  1.00560.00           C  
ATOM  20935  H   ALA D1376     259.3651145.466 651.047  1.00480.00           H  
ATOM  20936  HA  ALA D1376     262.0891144.907 651.413  1.00480.00           H  
ATOM  20937 1HB  ALA D1376     261.9251146.471 653.319  1.00672.00           H  
ATOM  20938 2HB  ALA D1376     261.0021147.069 651.919  1.00672.00           H  
ATOM  20939 3HB  ALA D1376     260.1541146.317 653.287  1.00672.00           H  
ATOM  20940  N   ASN D1377     260.1611143.403 653.629  1.00400.00           N  
ATOM  20941  CA  ASN D1377     260.1611142.370 654.659  1.00400.00           C  
ATOM  20942  C   ASN D1377     260.3201140.967 654.072  1.00400.00           C  
ATOM  20943  O   ASN D1377     260.9581140.086 654.678  1.00400.00           O  
ATOM  20944  CB  ASN D1377     258.8931142.465 655.476  1.00560.00           C  
ATOM  20945  CG  ASN D1377     258.8791143.667 656.368  1.00560.00           C  
ATOM  20946  OD1 ASN D1377     259.9231144.218 656.737  1.00560.00           O  
ATOM  20947  ND2 ASN D1377     257.7071144.088 656.739  1.00560.00           N  
ATOM  20948  H   ASN D1377     259.2771143.833 653.340  1.00480.00           H  
ATOM  20949  HA  ASN D1377     261.0131142.543 655.315  1.00480.00           H  
ATOM  20950 1HB  ASN D1377     258.0371142.524 654.797  1.00672.00           H  
ATOM  20951 2HB  ASN D1377     258.7751141.568 656.080  1.00672.00           H  
ATOM  20952 1HD2 ASN D1377     257.6321144.881 657.344  1.00672.00           H  
ATOM  20953 2HD2 ASN D1377     256.8811143.621 656.423  1.00672.00           H  
ATOM  20954  N   PHE D1378     259.7411140.746 652.894  1.00400.00           N  
ATOM  20955  CA  PHE D1378     259.7961139.452 652.250  1.00400.00           C  
ATOM  20956  C   PHE D1378     261.2101139.084 651.866  1.00400.00           C  
ATOM  20957  O   PHE D1378     261.6471137.969 652.127  1.00400.00           O  
ATOM  20958  CB  PHE D1378     258.9391139.430 650.987  1.00560.00           C  
ATOM  20959  CG  PHE D1378     257.4211139.443 651.183  1.00560.00           C  
ATOM  20960  CD1 PHE D1378     256.7921139.157 652.412  1.00560.00           C  
ATOM  20961  CD2 PHE D1378     256.6171139.718 650.094  1.00560.00           C  
ATOM  20962  CE1 PHE D1378     255.4221139.158 652.510  1.00560.00           C  
ATOM  20963  CE2 PHE D1378     255.2511139.715 650.204  1.00560.00           C  
ATOM  20964  CZ  PHE D1378     254.6541139.434 651.409  1.00560.00           C  
ATOM  20965  H   PHE D1378     259.1881141.488 652.458  1.00480.00           H  
ATOM  20966  HA  PHE D1378     259.4421138.700 652.945  1.00480.00           H  
ATOM  20967 1HB  PHE D1378     259.1941140.307 650.392  1.00672.00           H  
ATOM  20968 2HB  PHE D1378     259.1971138.561 650.391  1.00672.00           H  
ATOM  20969  HD1 PHE D1378     257.3711138.931 653.298  1.00672.00           H  
ATOM  20970  HD2 PHE D1378     257.0851139.937 649.134  1.00672.00           H  
ATOM  20971  HE1 PHE D1378     254.9481138.937 653.465  1.00672.00           H  
ATOM  20972  HE2 PHE D1378     254.6381139.934 649.332  1.00672.00           H  
ATOM  20973  HZ  PHE D1378     253.5701139.432 651.493  1.00672.00           H  
ATOM  20974  N   ILE D1379     261.9901140.015 651.333  1.00400.00           N  
ATOM  20975  CA  ILE D1379     263.3171139.601 650.905  1.00400.00           C  
ATOM  20976  C   ILE D1379     264.1861139.027 652.055  1.00400.00           C  
ATOM  20977  O   ILE D1379     264.8151137.981 651.834  1.00400.00           O  
ATOM  20978  CB  ILE D1379     263.9841140.740 650.100  1.00560.00           C  
ATOM  20979  CG1 ILE D1379     263.2161140.878 648.765  1.00560.00           C  
ATOM  20980  CG2 ILE D1379     265.4911140.446 649.901  1.00560.00           C  
ATOM  20981  CD1 ILE D1379     263.5091142.141 648.008  1.00560.00           C  
ATOM  20982  H   ILE D1379     261.6251140.958 651.141  1.00480.00           H  
ATOM  20983  HA  ILE D1379     263.1861138.794 650.191  1.00480.00           H  
ATOM  20984  HB  ILE D1379     263.8431141.684 650.592  1.00672.00           H  
ATOM  20985 1HG1 ILE D1379     263.4661140.033 648.128  1.00672.00           H  
ATOM  20986 2HG1 ILE D1379     262.1441140.852 648.967  1.00672.00           H  
ATOM  20987 1HG2 ILE D1379     265.9541141.237 649.326  1.00672.00           H  
ATOM  20988 2HG2 ILE D1379     265.9961140.382 650.867  1.00672.00           H  
ATOM  20989 3HG2 ILE D1379     265.6131139.499 649.373  1.00672.00           H  
ATOM  20990 1HD1 ILE D1379     262.9201142.152 647.092  1.00672.00           H  
ATOM  20991 2HD1 ILE D1379     263.2291142.998 648.628  1.00672.00           H  
ATOM  20992 3HD1 ILE D1379     264.5591142.202 647.758  1.00672.00           H  
ATOM  20993  N   PRO D1380     264.3461139.680 653.236  1.00400.00           N  
ATOM  20994  CA  PRO D1380     264.9891139.127 654.420  1.00400.00           C  
ATOM  20995  C   PRO D1380     264.3401137.832 654.906  1.00400.00           C  
ATOM  20996  O   PRO D1380     265.0251136.970 655.461  1.00400.00           O  
ATOM  20997  CB  PRO D1380     264.7971140.230 655.459  1.00600.00           C  
ATOM  20998  CG  PRO D1380     264.6951141.476 654.664  1.00600.00           C  
ATOM  20999  CD  PRO D1380     263.9731141.073 653.396  1.00600.00           C  
ATOM  21000  HA  PRO D1380     266.0551138.972 654.206  1.00480.00           H  
ATOM  21001 1HB  PRO D1380     263.8851140.037 656.044  1.00720.00           H  
ATOM  21002 2HB  PRO D1380     265.6411140.234 656.161  1.00720.00           H  
ATOM  21003 1HG  PRO D1380     264.1211142.234 655.230  1.00720.00           H  
ATOM  21004 2HG  PRO D1380     265.6861141.903 654.476  1.00720.00           H  
ATOM  21005 1HD  PRO D1380     262.9251141.162 653.522  1.00720.00           H  
ATOM  21006 2HD  PRO D1380     264.3491141.701 652.619  1.00720.00           H  
ATOM  21007  N   THR D1381     263.0201137.673 654.678  1.00400.00           N  
ATOM  21008  CA  THR D1381     262.3241136.465 655.094  1.00400.00           C  
ATOM  21009  C   THR D1381     262.7771135.307 654.227  1.00400.00           C  
ATOM  21010  O   THR D1381     263.1091134.243 654.740  1.00400.00           O  
ATOM  21011  CB  THR D1381     260.7921136.622 655.038  1.00560.00           C  
ATOM  21012  OG1 THR D1381     260.3691137.691 655.917  1.00560.00           O  
ATOM  21013  CG2 THR D1381     260.1561135.328 655.512  1.00560.00           C  
ATOM  21014  H   THR D1381     262.4421138.426 654.288  1.00480.00           H  
ATOM  21015  HA  THR D1381     262.5951136.249 656.125  1.00480.00           H  
ATOM  21016  HB  THR D1381     260.4671136.838 654.031  1.00672.00           H  
ATOM  21017  HG1 THR D1381     260.6661138.562 655.561  1.00672.00           H  
ATOM  21018 1HG2 THR D1381     259.0911135.434 655.496  1.00672.00           H  
ATOM  21019 2HG2 THR D1381     260.4461134.510 654.862  1.00672.00           H  
ATOM  21020 3HG2 THR D1381     260.4781135.113 656.527  1.00672.00           H  
ATOM  21021  N   VAL D1382     262.7931135.526 652.911  1.00400.00           N  
ATOM  21022  CA  VAL D1382     263.2021134.505 651.955  1.00400.00           C  
ATOM  21023  C   VAL D1382     264.6431134.141 652.220  1.00400.00           C  
ATOM  21024  O   VAL D1382     265.0171132.961 652.162  1.00400.00           O  
ATOM  21025  CB  VAL D1382     263.0371134.987 650.497  1.00560.00           C  
ATOM  21026  CG1 VAL D1382     263.6821133.969 649.529  1.00560.00           C  
ATOM  21027  CG2 VAL D1382     261.5551135.126 650.190  1.00560.00           C  
ATOM  21028  H   VAL D1382     262.4841136.443 652.590  1.00480.00           H  
ATOM  21029  HA  VAL D1382     262.5951133.626 652.089  1.00480.00           H  
ATOM  21030  HB  VAL D1382     263.5351135.955 650.369  1.00672.00           H  
ATOM  21031 1HG1 VAL D1382     263.5551134.311 648.506  1.00672.00           H  
ATOM  21032 2HG1 VAL D1382     264.7471133.866 649.733  1.00672.00           H  
ATOM  21033 3HG1 VAL D1382     263.1991132.993 649.651  1.00672.00           H  
ATOM  21034 1HG2 VAL D1382     261.4201135.464 649.164  1.00672.00           H  
ATOM  21035 2HG2 VAL D1382     261.1141134.166 650.323  1.00672.00           H  
ATOM  21036 3HG2 VAL D1382     261.0991135.842 650.870  1.00672.00           H  
ATOM  21037  N   THR D1383     265.4581135.153 652.479  1.00400.00           N  
ATOM  21038  CA  THR D1383     266.8521134.938 652.775  1.00400.00           C  
ATOM  21039  C   THR D1383     266.9791134.032 654.005  1.00400.00           C  
ATOM  21040  O   THR D1383     267.7181133.048 653.967  1.00400.00           O  
ATOM  21041  CB  THR D1383     267.5581136.289 653.017  1.00560.00           C  
ATOM  21042  OG1 THR D1383     267.4501137.104 651.831  1.00560.00           O  
ATOM  21043  CG2 THR D1383     269.0311136.063 653.330  1.00560.00           C  
ATOM  21044  H   THR D1383     265.0961136.106 652.446  1.00480.00           H  
ATOM  21045  HA  THR D1383     267.3201134.440 651.925  1.00480.00           H  
ATOM  21046  HB  THR D1383     267.0851136.801 653.847  1.00672.00           H  
ATOM  21047  HG1 THR D1383     266.5061137.367 651.705  1.00672.00           H  
ATOM  21048 1HG2 THR D1383     269.5131137.025 653.492  1.00672.00           H  
ATOM  21049 2HG2 THR D1383     269.1371135.454 654.229  1.00672.00           H  
ATOM  21050 3HG2 THR D1383     269.5051135.554 652.493  1.00672.00           H  
ATOM  21051  N   ALA D1384     266.2291134.336 655.084  1.00400.00           N  
ATOM  21052  CA  ALA D1384     266.2231133.530 656.308  1.00400.00           C  
ATOM  21053  C   ALA D1384     265.7481132.086 656.078  1.00400.00           C  
ATOM  21054  O   ALA D1384     266.2591131.157 656.705  1.00400.00           O  
ATOM  21055  CB  ALA D1384     265.3371134.191 657.349  1.00560.00           C  
ATOM  21056  H   ALA D1384     265.6671135.190 655.076  1.00480.00           H  
ATOM  21057  HA  ALA D1384     267.2451133.488 656.682  1.00480.00           H  
ATOM  21058 1HB  ALA D1384     265.3621133.616 658.270  1.00672.00           H  
ATOM  21059 2HB  ALA D1384     265.6961135.203 657.536  1.00672.00           H  
ATOM  21060 3HB  ALA D1384     264.3171134.235 656.975  1.00672.00           H  
ATOM  21061  N   ILE D1385     264.7641131.902 655.188  1.00400.00           N  
ATOM  21062  CA  ILE D1385     264.2481130.576 654.847  1.00400.00           C  
ATOM  21063  C   ILE D1385     265.3481129.737 654.182  1.00400.00           C  
ATOM  21064  O   ILE D1385     265.5311128.566 654.522  1.00400.00           O  
ATOM  21065  CB  ILE D1385     263.0061130.676 653.898  1.00560.00           C  
ATOM  21066  CG1 ILE D1385     261.7811131.303 654.647  1.00560.00           C  
ATOM  21067  CG2 ILE D1385     262.6231129.247 653.342  1.00560.00           C  
ATOM  21068  CD1 ILE D1385     260.6311131.781 653.717  1.00560.00           C  
ATOM  21069  H   ILE D1385     264.3391132.735 654.773  1.00480.00           H  
ATOM  21070  HA  ILE D1385     263.9461130.076 655.765  1.00480.00           H  
ATOM  21071  HB  ILE D1385     263.2471131.326 653.060  1.00672.00           H  
ATOM  21072 1HG1 ILE D1385     261.3711130.551 655.303  1.00672.00           H  
ATOM  21073 2HG1 ILE D1385     262.1161132.131 655.254  1.00672.00           H  
ATOM  21074 1HG2 ILE D1385     261.7761129.316 652.666  1.00672.00           H  
ATOM  21075 2HG2 ILE D1385     263.4571128.831 652.788  1.00672.00           H  
ATOM  21076 3HG2 ILE D1385     262.3731128.578 654.159  1.00672.00           H  
ATOM  21077 1HD1 ILE D1385     259.8231132.175 654.328  1.00672.00           H  
ATOM  21078 2HD1 ILE D1385     260.9851132.552 653.068  1.00672.00           H  
ATOM  21079 3HD1 ILE D1385     260.2611130.980 653.115  1.00672.00           H  
ATOM  21080  N   SER D1386     266.0681130.324 653.219  1.00400.00           N  
ATOM  21081  CA  SER D1386     267.0921129.579 652.479  1.00400.00           C  
ATOM  21082  C   SER D1386     268.2471129.113 653.359  1.00400.00           C  
ATOM  21083  O   SER D1386     268.6071129.757 654.347  1.00400.00           O  
ATOM  21084  CB  SER D1386     267.6901130.461 651.399  1.00560.00           C  
ATOM  21085  OG  SER D1386     268.5661131.447 651.944  1.00560.00           O  
ATOM  21086  H   SER D1386     265.8391131.286 652.949  1.00480.00           H  
ATOM  21087  HA  SER D1386     266.6301128.711 652.028  1.00480.00           H  
ATOM  21088 1HB  SER D1386     268.2291129.842 650.684  1.00672.00           H  
ATOM  21089 2HB  SER D1386     266.8801130.956 650.861  1.00672.00           H  
ATOM  21090  HG  SER D1386     268.0731131.972 652.626  1.00672.00           H  
ATOM  21091  N   THR D1387     268.8661127.995 652.969  1.00400.00           N  
ATOM  21092  CA  THR D1387     270.0411127.478 653.675  1.00400.00           C  
ATOM  21093  C   THR D1387     270.7391126.329 652.963  1.00400.00           C  
ATOM  21094  O   THR D1387     270.4351125.996 651.820  1.00400.00           O  
ATOM  21095  CB  THR D1387     269.7261127.001 655.099  1.00560.00           C  
ATOM  21096  OG1 THR D1387     270.9721126.723 655.769  1.00560.00           O  
ATOM  21097  CG2 THR D1387     268.8811125.766 655.038  1.00560.00           C  
ATOM  21098  H   THR D1387     268.5131127.504 652.140  1.00480.00           H  
ATOM  21099  HA  THR D1387     270.7601128.292 653.755  1.00480.00           H  
ATOM  21100  HB  THR D1387     269.1951127.768 655.657  1.00672.00           H  
ATOM  21101  HG1 THR D1387     270.7991126.486 656.691  1.00672.00           H  
ATOM  21102 1HG2 THR D1387     268.6951125.425 656.043  1.00672.00           H  
ATOM  21103 2HG2 THR D1387     267.9501126.005 654.550  1.00672.00           H  
ATOM  21104 3HG2 THR D1387     269.3601124.984 654.497  1.00672.00           H  
ATOM  21105  N   SER D1388     271.7161125.759 653.654  1.00400.00           N  
ATOM  21106  CA  SER D1388     272.3891124.532 653.263  1.00400.00           C  
ATOM  21107  C   SER D1388     273.1751123.985 654.456  1.00400.00           C  
ATOM  21108  O   SER D1388     274.0721124.672 654.952  1.00400.00           O  
ATOM  21109  CB  SER D1388     273.3281124.764 652.102  1.00560.00           C  
ATOM  21110  OG  SER D1388     274.0031123.581 651.778  1.00560.00           O  
ATOM  21111  H   SER D1388     271.9211126.160 654.562  1.00480.00           H  
ATOM  21112  HA  SER D1388     271.6361123.811 652.953  1.00480.00           H  
ATOM  21113 1HB  SER D1388     272.7651125.110 651.237  1.00672.00           H  
ATOM  21114 2HB  SER D1388     274.0441125.542 652.361  1.00672.00           H  
ATOM  21115  HG  SER D1388     274.5631123.797 651.029  1.00672.00           H  
ATOM  21116  N   PRO D1389     272.8771122.772 654.958  1.00400.00           N  
ATOM  21117  CA  PRO D1389     271.8061121.804 654.690  1.00400.00           C  
ATOM  21118  C   PRO D1389     270.4301122.360 655.027  1.00400.00           C  
ATOM  21119  O   PRO D1389     270.3221123.234 655.881  1.00400.00           O  
ATOM  21120  CB  PRO D1389     272.1481120.642 655.633  1.00600.00           C  
ATOM  21121  CG  PRO D1389     273.6121120.812 655.948  1.00600.00           C  
ATOM  21122  CD  PRO D1389     273.8251122.303 655.965  1.00600.00           C  
ATOM  21123  HA  PRO D1389     271.8541121.483 653.636  1.00480.00           H  
ATOM  21124 1HB  PRO D1389     271.5051120.697 656.530  1.00720.00           H  
ATOM  21125 2HB  PRO D1389     271.9221119.684 655.143  1.00720.00           H  
ATOM  21126 1HG  PRO D1389     273.8481120.342 656.913  1.00720.00           H  
ATOM  21127 2HG  PRO D1389     274.2301120.307 655.188  1.00720.00           H  
ATOM  21128 1HD  PRO D1389     273.5691122.730 656.944  1.00720.00           H  
ATOM  21129 2HD  PRO D1389     274.8551122.550 655.662  1.00720.00           H  
ATOM  21130  N   ASP D1390     269.3951121.813 654.388  1.00400.00           N  
ATOM  21131  CA  ASP D1390     267.9911122.199 654.570  1.00400.00           C  
ATOM  21132  C   ASP D1390     267.5581122.300 656.033  1.00400.00           C  
ATOM  21133  O   ASP D1390     267.9931121.508 656.873  1.00400.00           O  
ATOM  21134  CB  ASP D1390     267.0631121.154 653.940  1.00560.00           C  
ATOM  21135  CG  ASP D1390     267.1831120.991 652.424  1.00560.00           C  
ATOM  21136  OD1 ASP D1390     267.9851121.654 651.813  1.00560.00           O  
ATOM  21137  OD2 ASP D1390     266.4421120.209 651.891  1.00560.00           O  
ATOM  21138  H   ASP D1390     269.5791121.104 653.688  1.00480.00           H  
ATOM  21139  HA  ASP D1390     267.8331123.163 654.101  1.00480.00           H  
ATOM  21140 1HB  ASP D1390     267.2581120.185 654.401  1.00672.00           H  
ATOM  21141 2HB  ASP D1390     266.0261121.414 654.182  1.00672.00           H  
ATOM  21142  N   LEU D1391     266.6811123.270 656.329  1.00400.00           N  
ATOM  21143  CA  LEU D1391     266.1471123.458 657.677  1.00400.00           C  
ATOM  21144  C   LEU D1391     265.2001122.312 657.987  1.00400.00           C  
ATOM  21145  O   LEU D1391     264.3641121.966 657.156  1.00400.00           O  
ATOM  21146  CB  LEU D1391     265.3641124.784 657.758  1.00560.00           C  
ATOM  21147  CG  LEU D1391     266.1701126.096 657.539  1.00560.00           C  
ATOM  21148  CD1 LEU D1391     265.2291127.278 657.497  1.00560.00           C  
ATOM  21149  CD2 LEU D1391     267.2091126.271 658.649  1.00560.00           C  
ATOM  21150  H   LEU D1391     266.3441123.871 655.589  1.00480.00           H  
ATOM  21151  HA  LEU D1391     266.9601123.432 658.399  1.00480.00           H  
ATOM  21152 1HB  LEU D1391     264.5851124.755 656.996  1.00672.00           H  
ATOM  21153 2HB  LEU D1391     264.8851124.846 658.735  1.00672.00           H  
ATOM  21154  HG  LEU D1391     266.6491126.058 656.592  1.00672.00           H  
ATOM  21155 1HD1 LEU D1391     265.8031128.198 657.316  1.00672.00           H  
ATOM  21156 2HD1 LEU D1391     264.5221127.145 656.683  1.00672.00           H  
ATOM  21157 3HD1 LEU D1391     264.6971127.364 658.440  1.00672.00           H  
ATOM  21158 1HD2 LEU D1391     267.7621127.195 658.470  1.00672.00           H  
ATOM  21159 2HD2 LEU D1391     266.7111126.326 659.618  1.00672.00           H  
ATOM  21160 3HD2 LEU D1391     267.9071125.438 658.649  1.00672.00           H  
ATOM  21161  N   GLN D1392     265.2301121.798 659.212  1.00400.00           N  
ATOM  21162  CA  GLN D1392     264.3771120.665 659.584  1.00400.00           C  
ATOM  21163  C   GLN D1392     262.8771120.973 659.574  1.00400.00           C  
ATOM  21164  O   GLN D1392     262.0501120.062 659.598  1.00400.00           O  
ATOM  21165  CB  GLN D1392     264.7971120.118 660.963  1.00560.00           C  
ATOM  21166  CG  GLN D1392     264.4831121.008 662.176  1.00560.00           C  
ATOM  21167  CD  GLN D1392     265.5211122.050 662.461  1.00560.00           C  
ATOM  21168  OE1 GLN D1392     266.1341122.606 661.538  1.00560.00           O  
ATOM  21169  NE2 GLN D1392     265.7431122.326 663.735  1.00560.00           N  
ATOM  21170  H   GLN D1392     265.9091122.154 659.888  1.00480.00           H  
ATOM  21171  HA  GLN D1392     264.5481119.874 658.853  1.00480.00           H  
ATOM  21172 1HB  GLN D1392     264.3101119.158 661.130  1.00672.00           H  
ATOM  21173 2HB  GLN D1392     265.8721119.937 660.961  1.00672.00           H  
ATOM  21174 1HG  GLN D1392     263.5671121.511 662.009  1.00672.00           H  
ATOM  21175 2HG  GLN D1392     264.3901120.379 663.057  1.00672.00           H  
ATOM  21176 1HE2 GLN D1392     266.4271123.012 663.989  1.00672.00           H  
ATOM  21177 2HE2 GLN D1392     265.2341121.841 664.450  1.00672.00           H  
ATOM  21178  N   TRP D1393     262.5321122.254 659.584  1.00400.00           N  
ATOM  21179  CA  TRP D1393     261.1451122.686 659.590  1.00400.00           C  
ATOM  21180  C   TRP D1393     260.6741123.384 658.310  1.00400.00           C  
ATOM  21181  O   TRP D1393     259.5141123.797 658.249  1.00400.00           O  
ATOM  21182  CB  TRP D1393     260.9421123.640 660.765  1.00560.00           C  
ATOM  21183  CG  TRP D1393     261.1471122.990 662.104  1.00560.00           C  
ATOM  21184  CD1 TRP D1393     260.7701121.731 662.479  1.00560.00           C  
ATOM  21185  CD2 TRP D1393     261.8301123.556 663.248  1.00560.00           C  
ATOM  21186  NE1 TRP D1393     261.1541121.490 663.771  1.00560.00           N  
ATOM  21187  CE2 TRP D1393     261.8061122.592 664.256  1.00560.00           C  
ATOM  21188  CE3 TRP D1393     262.4571124.784 663.490  1.00560.00           C  
ATOM  21189  CZ2 TRP D1393     262.3791122.813 665.495  1.00560.00           C  
ATOM  21190  CZ3 TRP D1393     263.0331125.004 664.732  1.00560.00           C  
ATOM  21191  CH2 TRP D1393     262.9941124.046 665.708  1.00560.00           C  
ATOM  21192  H   TRP D1393     263.2741122.937 659.580  1.00480.00           H  
ATOM  21193  HA  TRP D1393     260.5201121.809 659.729  1.00480.00           H  
ATOM  21194 1HB  TRP D1393     261.6351124.472 660.672  1.00672.00           H  
ATOM  21195 2HB  TRP D1393     259.9331124.049 660.733  1.00672.00           H  
ATOM  21196  HD1 TRP D1393     260.2421121.017 661.849  1.00672.00           H  
ATOM  21197  HE1 TRP D1393     260.9881120.632 664.278  1.00672.00           H  
ATOM  21198  HE3 TRP D1393     262.4941125.551 662.723  1.00672.00           H  
ATOM  21199  HZ2 TRP D1393     262.3621122.062 666.285  1.00672.00           H  
ATOM  21200  HZ3 TRP D1393     263.5201125.962 664.913  1.00672.00           H  
ATOM  21201  HH2 TRP D1393     263.4561124.253 666.673  1.00672.00           H  
ATOM  21202  N   LEU D1394     261.5541123.582 657.321  1.00400.00           N  
ATOM  21203  CA  LEU D1394     261.1611124.343 656.132  1.00400.00           C  
ATOM  21204  C   LEU D1394     261.7221123.876 654.810  1.00400.00           C  
ATOM  21205  O   LEU D1394     262.8661123.438 654.694  1.00400.00           O  
ATOM  21206  CB  LEU D1394     261.5231125.839 656.243  1.00560.00           C  
ATOM  21207  CG  LEU D1394     260.7841126.711 657.284  1.00560.00           C  
ATOM  21208  CD1 LEU D1394     261.4471128.074 657.347  1.00560.00           C  
ATOM  21209  CD2 LEU D1394     259.3391126.870 656.878  1.00560.00           C  
ATOM  21210  H   LEU D1394     262.4891123.165 657.363  1.00480.00           H  
ATOM  21211  HA  LEU D1394     260.0841124.255 656.042  1.00480.00           H  
ATOM  21212 1HB  LEU D1394     262.5721125.903 656.463  1.00672.00           H  
ATOM  21213 2HB  LEU D1394     261.3671126.298 655.263  1.00672.00           H  
ATOM  21214  HG  LEU D1394     260.8431126.253 658.269  1.00672.00           H  
ATOM  21215 1HD1 LEU D1394     260.9301128.696 658.073  1.00672.00           H  
ATOM  21216 2HD1 LEU D1394     262.4781127.970 657.642  1.00672.00           H  
ATOM  21217 3HD1 LEU D1394     261.3961128.536 656.375  1.00672.00           H  
ATOM  21218 1HD2 LEU D1394     258.8301127.500 657.606  1.00672.00           H  
ATOM  21219 2HD2 LEU D1394     259.3011127.334 655.897  1.00672.00           H  
ATOM  21220 3HD2 LEU D1394     258.8411125.909 656.843  1.00672.00           H  
ATOM  21221  N   VAL D1395     260.9381124.086 653.772  1.00400.00           N  
ATOM  21222  CA  VAL D1395     261.4281123.850 652.436  1.00400.00           C  
ATOM  21223  C   VAL D1395     262.3481125.018 652.129  1.00400.00           C  
ATOM  21224  O   VAL D1395     261.8871126.129 651.894  1.00400.00           O  
ATOM  21225  CB  VAL D1395     260.2121123.780 651.480  1.00560.00           C  
ATOM  21226  CG1 VAL D1395     260.6221123.633 650.030  1.00560.00           C  
ATOM  21227  CG2 VAL D1395     259.3541122.588 651.890  1.00560.00           C  
ATOM  21228  H   VAL D1395     260.0001124.434 653.920  1.00480.00           H  
ATOM  21229  HA  VAL D1395     261.9941122.915 652.405  1.00480.00           H  
ATOM  21230  HB  VAL D1395     259.6311124.690 651.575  1.00672.00           H  
ATOM  21231 1HG1 VAL D1395     259.7291123.583 649.409  1.00672.00           H  
ATOM  21232 2HG1 VAL D1395     261.1971124.497 649.737  1.00672.00           H  
ATOM  21233 3HG1 VAL D1395     261.2071122.727 649.897  1.00672.00           H  
ATOM  21234 1HG2 VAL D1395     258.4781122.532 651.244  1.00672.00           H  
ATOM  21235 2HG2 VAL D1395     259.9361121.672 651.792  1.00672.00           H  
ATOM  21236 3HG2 VAL D1395     259.0301122.695 652.924  1.00672.00           H  
ATOM  21237  N   GLN D1396     263.6601124.779 652.122  1.00400.00           N  
ATOM  21238  CA  GLN D1396     264.5721125.907 652.013  1.00400.00           C  
ATOM  21239  C   GLN D1396     264.5321126.665 650.669  1.00400.00           C  
ATOM  21240  O   GLN D1396     264.8921127.832 650.649  1.00400.00           O  
ATOM  21241  CB  GLN D1396     266.0141125.548 652.423  1.00560.00           C  
ATOM  21242  CG  GLN D1396     266.8451124.653 651.529  1.00560.00           C  
ATOM  21243  CD  GLN D1396     267.5341125.430 650.403  1.00560.00           C  
ATOM  21244  OE1 GLN D1396     267.8911126.617 650.550  1.00560.00           O  
ATOM  21245  NE2 GLN D1396     267.7461124.757 649.282  1.00560.00           N  
ATOM  21246  H   GLN D1396     263.9931123.834 652.297  1.00480.00           H  
ATOM  21247  HA  GLN D1396     264.2571126.628 652.773  1.00480.00           H  
ATOM  21248 1HB  GLN D1396     266.5641126.452 652.591  1.00672.00           H  
ATOM  21249 2HB  GLN D1396     265.9691125.041 653.386  1.00672.00           H  
ATOM  21250 1HG  GLN D1396     267.6511124.246 652.128  1.00672.00           H  
ATOM  21251 2HG  GLN D1396     266.2631123.839 651.137  1.00672.00           H  
ATOM  21252 1HE2 GLN D1396     268.2061125.198 648.513  1.00672.00           H  
ATOM  21253 2HE2 GLN D1396     267.4661123.796 649.217  1.00672.00           H  
ATOM  21254  N   PRO D1397     264.1941126.068 649.493  1.00400.00           N  
ATOM  21255  CA  PRO D1397     264.0841126.820 648.263  1.00400.00           C  
ATOM  21256  C   PRO D1397     262.7511127.562 648.144  1.00400.00           C  
ATOM  21257  O   PRO D1397     262.4691128.153 647.101  1.00400.00           O  
ATOM  21258  CB  PRO D1397     264.2521125.743 647.187  1.00600.00           C  
ATOM  21259  CG  PRO D1397     263.6781124.505 647.797  1.00600.00           C  
ATOM  21260  CD  PRO D1397     264.0881124.575 649.262  1.00600.00           C  
ATOM  21261  HA  PRO D1397     264.9191127.536 648.218  1.00480.00           H  
ATOM  21262 1HB  PRO D1397     263.7221126.051 646.274  1.00720.00           H  
ATOM  21263 2HB  PRO D1397     265.3141125.638 646.922  1.00720.00           H  
ATOM  21264 1HG  PRO D1397     262.5851124.489 647.660  1.00720.00           H  
ATOM  21265 2HG  PRO D1397     264.0731123.615 647.286  1.00720.00           H  
ATOM  21266 1HD  PRO D1397     263.3391124.083 649.803  1.00720.00           H  
ATOM  21267 2HD  PRO D1397     265.0401124.092 649.368  1.00720.00           H  
ATOM  21268  N   ALA D1398     261.8871127.456 649.160  1.00400.00           N  
ATOM  21269  CA  ALA D1398     260.5851128.084 649.110  1.00400.00           C  
ATOM  21270  C   ALA D1398     260.6921129.581 649.296  1.00400.00           C  
ATOM  21271  O   ALA D1398     261.5801130.089 649.973  1.00400.00           O  
ATOM  21272  CB  ALA D1398     259.6731127.522 650.182  1.00560.00           C  
ATOM  21273  H   ALA D1398     262.1201126.974 650.030  1.00480.00           H  
ATOM  21274  HA  ALA D1398     260.1531127.893 648.128  1.00480.00           H  
ATOM  21275 1HB  ALA D1398     258.7021127.997 650.116  1.00672.00           H  
ATOM  21276 2HB  ALA D1398     259.5701126.460 650.041  1.00672.00           H  
ATOM  21277 3HB  ALA D1398     260.1031127.719 651.160  1.00672.00           H  
ATOM  21278  N   LEU D1399     259.7441130.292 648.730  1.00400.00           N  
ATOM  21279  CA  LEU D1399     259.6511131.713 648.958  1.00400.00           C  
ATOM  21280  C   LEU D1399     258.6411131.913 650.055  1.00400.00           C  
ATOM  21281  O   LEU D1399     257.8151131.037 650.306  1.00400.00           O  
ATOM  21282  CB  LEU D1399     259.2181132.452 647.692  1.00560.00           C  
ATOM  21283  CG  LEU D1399     260.1111132.261 646.452  1.00560.00           C  
ATOM  21284  CD1 LEU D1399     259.4881133.006 645.287  1.00560.00           C  
ATOM  21285  CD2 LEU D1399     261.5241132.765 646.735  1.00560.00           C  
ATOM  21286  H   LEU D1399     259.0621129.836 648.141  1.00480.00           H  
ATOM  21287  HA  LEU D1399     260.6071132.091 649.309  1.00480.00           H  
ATOM  21288 1HB  LEU D1399     258.2111132.122 647.431  1.00672.00           H  
ATOM  21289 2HB  LEU D1399     259.1811133.518 647.911  1.00672.00           H  
ATOM  21290  HG  LEU D1399     260.1551131.203 646.191  1.00672.00           H  
ATOM  21291 1HD1 LEU D1399     260.1021132.866 644.397  1.00672.00           H  
ATOM  21292 2HD1 LEU D1399     258.4871132.619 645.099  1.00672.00           H  
ATOM  21293 3HD1 LEU D1399     259.4281134.069 645.519  1.00672.00           H  
ATOM  21294 1HD2 LEU D1399     262.1391132.625 645.848  1.00672.00           H  
ATOM  21295 2HD2 LEU D1399     261.4921133.822 646.991  1.00672.00           H  
ATOM  21296 3HD2 LEU D1399     261.9641132.204 647.555  1.00672.00           H  
ATOM  21297  N   VAL D1400     258.6601133.076 650.680  1.00400.00           N  
ATOM  21298  CA  VAL D1400     257.7531133.378 651.771  1.00400.00           C  
ATOM  21299  C   VAL D1400     256.2791133.138 651.445  1.00400.00           C  
ATOM  21300  O   VAL D1400     255.5191132.698 652.307  1.00400.00           O  
ATOM  21301  CB  VAL D1400     258.0231134.815 652.253  1.00560.00           C  
ATOM  21302  CG1 VAL D1400     257.6931135.832 651.197  1.00560.00           C  
ATOM  21303  CG2 VAL D1400     257.1931135.100 653.483  1.00560.00           C  
ATOM  21304  H   VAL D1400     259.3481133.761 650.407  1.00480.00           H  
ATOM  21305  HA  VAL D1400     258.0181132.723 652.596  1.00480.00           H  
ATOM  21306  HB  VAL D1400     259.0861134.904 652.486  1.00672.00           H  
ATOM  21307 1HG1 VAL D1400     257.9311136.787 651.598  1.00672.00           H  
ATOM  21308 2HG1 VAL D1400     258.2841135.661 650.306  1.00672.00           H  
ATOM  21309 3HG1 VAL D1400     256.6401135.806 650.938  1.00672.00           H  
ATOM  21310 1HG2 VAL D1400     257.4071136.109 653.839  1.00672.00           H  
ATOM  21311 2HG2 VAL D1400     256.1351135.027 653.246  1.00672.00           H  
ATOM  21312 3HG2 VAL D1400     257.4371134.377 654.261  1.00672.00           H  
ATOM  21313  N   SER D1401     255.8571133.328 650.202  1.00400.00           N  
ATOM  21314  CA  SER D1401     254.4621133.105 649.840  1.00400.00           C  
ATOM  21315  C   SER D1401     253.9931131.649 650.037  1.00400.00           C  
ATOM  21316  O   SER D1401     252.7891131.390 650.097  1.00400.00           O  
ATOM  21317  CB  SER D1401     254.2481133.520 648.400  1.00560.00           C  
ATOM  21318  OG  SER D1401     254.9681132.690 647.530  1.00560.00           O  
ATOM  21319  H   SER D1401     256.4851133.671 649.489  1.00480.00           H  
ATOM  21320  HA  SER D1401     253.8491133.742 650.477  1.00480.00           H  
ATOM  21321 1HB  SER D1401     253.1851133.465 648.164  1.00672.00           H  
ATOM  21322 2HB  SER D1401     254.5621134.553 648.268  1.00672.00           H  
ATOM  21323  HG  SER D1401     254.7481132.983 646.640  1.00672.00           H  
ATOM  21324  N   SER D1402     254.9381130.700 650.125  1.00400.00           N  
ATOM  21325  CA  SER D1402     254.6601129.278 650.335  1.00400.00           C  
ATOM  21326  C   SER D1402     254.9551128.839 651.774  1.00400.00           C  
ATOM  21327  O   SER D1402     254.7991127.665 652.121  1.00400.00           O  
ATOM  21328  CB  SER D1402     255.4831128.427 649.382  1.00560.00           C  
ATOM  21329  OG  SER D1402     255.1291128.651 648.040  1.00560.00           O  
ATOM  21330  H   SER D1402     255.9181130.977 650.066  1.00480.00           H  
ATOM  21331  HA  SER D1402     253.6041129.103 650.132  1.00480.00           H  
ATOM  21332 1HB  SER D1402     256.5321128.670 649.522  1.00672.00           H  
ATOM  21333 2HB  SER D1402     255.3541127.374 649.626  1.00672.00           H  
ATOM  21334  HG  SER D1402     255.6731128.057 647.524  1.00672.00           H  
ATOM  21335  N   VAL D1403     255.4201129.778 652.599  1.00400.00           N  
ATOM  21336  CA  VAL D1403     255.7931129.524 653.984  1.00400.00           C  
ATOM  21337  C   VAL D1403     254.8551130.229 654.949  1.00400.00           C  
ATOM  21338  O   VAL D1403     254.3811129.625 655.911  1.00400.00           O  
ATOM  21339  CB  VAL D1403     257.2691129.890 654.237  1.00560.00           C  
ATOM  21340  CG1 VAL D1403     257.6071129.745 655.706  1.00560.00           C  
ATOM  21341  CG2 VAL D1403     258.1501128.930 653.401  1.00560.00           C  
ATOM  21342  H   VAL D1403     255.4881130.733 652.249  1.00480.00           H  
ATOM  21343  HA  VAL D1403     255.7041128.453 654.163  1.00480.00           H  
ATOM  21344  HB  VAL D1403     257.4561130.917 653.950  1.00672.00           H  
ATOM  21345 1HG1 VAL D1403     258.6581129.983 655.866  1.00672.00           H  
ATOM  21346 2HG1 VAL D1403     256.9951130.420 656.302  1.00672.00           H  
ATOM  21347 3HG1 VAL D1403     257.4101128.727 656.012  1.00672.00           H  
ATOM  21348 1HG2 VAL D1403     259.1941129.134 653.561  1.00672.00           H  
ATOM  21349 2HG2 VAL D1403     257.9481127.901 653.696  1.00672.00           H  
ATOM  21350 3HG2 VAL D1403     257.9151129.055 652.344  1.00672.00           H  
ATOM  21351  N   ALA D1404     254.5641131.503 654.691  1.00400.00           N  
ATOM  21352  CA  ALA D1404     253.7161132.291 655.572  1.00400.00           C  
ATOM  21353  C   ALA D1404     252.3241131.651 655.783  1.00400.00           C  
ATOM  21354  O   ALA D1404     251.8161131.713 656.906  1.00400.00           O  
ATOM  21355  CB  ALA D1404     253.5791133.714 655.041  1.00560.00           C  
ATOM  21356  H   ALA D1404     254.9761131.945 653.871  1.00480.00           H  
ATOM  21357  HA  ALA D1404     254.2061132.342 656.545  1.00480.00           H  
ATOM  21358 1HB  ALA D1404     252.9871134.305 655.740  1.00672.00           H  
ATOM  21359 2HB  ALA D1404     254.5701134.147 654.951  1.00672.00           H  
ATOM  21360 3HB  ALA D1404     253.1031133.734 654.075  1.00672.00           H  
ATOM  21361  N   PRO D1405     251.6801130.984 654.783  1.00400.00           N  
ATOM  21362  CA  PRO D1405     250.4001130.316 654.918  1.00400.00           C  
ATOM  21363  C   PRO D1405     250.4121129.214 655.974  1.00400.00           C  
ATOM  21364  O   PRO D1405     249.3521128.735 656.345  1.00400.00           O  
ATOM  21365  CB  PRO D1405     250.1321129.760 653.516  1.00600.00           C  
ATOM  21366  CG  PRO D1405     250.9081130.652 652.604  1.00600.00           C  
ATOM  21367  CD  PRO D1405     252.1541130.970 653.361  1.00600.00           C  
ATOM  21368  HA  PRO D1405     249.6431131.070 655.176  1.00480.00           H  
ATOM  21369 1HB  PRO D1405     250.4681128.714 653.463  1.00720.00           H  
ATOM  21370 2HB  PRO D1405     249.0521129.764 653.309  1.00720.00           H  
ATOM  21371 1HG  PRO D1405     251.1181130.135 651.653  1.00720.00           H  
ATOM  21372 2HG  PRO D1405     250.3301131.552 652.350  1.00720.00           H  
ATOM  21373 1HD  PRO D1405     252.8191130.141 653.184  1.00720.00           H  
ATOM  21374 2HD  PRO D1405     252.5531131.915 653.011  1.00720.00           H  
ATOM  21375  N   SER D1406     251.5961128.761 656.420  1.00400.00           N  
ATOM  21376  CA  SER D1406     251.7101127.725 657.445  1.00400.00           C  
ATOM  21377  C   SER D1406     251.1961128.186 658.808  1.00400.00           C  
ATOM  21378  O   SER D1406     251.0141127.377 659.726  1.00400.00           O  
ATOM  21379  CB  SER D1406     253.1611127.312 657.620  1.00560.00           C  
ATOM  21380  OG  SER D1406     253.9261128.365 658.178  1.00560.00           O  
ATOM  21381  H   SER D1406     252.4791129.156 656.097  1.00480.00           H  
ATOM  21382  HA  SER D1406     251.1211126.862 657.130  1.00480.00           H  
ATOM  21383 1HB  SER D1406     253.2091126.441 658.271  1.00672.00           H  
ATOM  21384 2HB  SER D1406     253.5811127.028 656.654  1.00672.00           H  
ATOM  21385  HG  SER D1406     254.1151128.968 657.434  1.00672.00           H  
ATOM  21386  N   GLN D1407     250.9311129.483 658.961  1.00400.00           N  
ATOM  21387  CA  GLN D1407     250.4601129.995 660.235  1.00400.00           C  
ATOM  21388  C   GLN D1407     248.9661129.765 660.418  1.00400.00           C  
ATOM  21389  O   GLN D1407     248.1331130.678 660.285  1.00400.00           O  
ATOM  21390  CB  GLN D1407     250.8361131.463 660.369  1.00560.00           C  
ATOM  21391  CG  GLN D1407     252.3431131.668 660.314  1.00560.00           C  
ATOM  21392  CD  GLN D1407     253.0391130.993 661.472  1.00560.00           C  
ATOM  21393  OE1 GLN D1407     252.8311131.380 662.625  1.00560.00           O  
ATOM  21394  NE2 GLN D1407     253.8501129.967 661.192  1.00560.00           N  
ATOM  21395  H   GLN D1407     251.0921130.126 658.178  1.00480.00           H  
ATOM  21396  HA  GLN D1407     250.9631129.443 661.028  1.00480.00           H  
ATOM  21397 1HB  GLN D1407     250.3881132.030 659.553  1.00672.00           H  
ATOM  21398 2HB  GLN D1407     250.4571131.863 661.308  1.00672.00           H  
ATOM  21399 1HG  GLN D1407     252.7291131.245 659.385  1.00672.00           H  
ATOM  21400 2HG  GLN D1407     252.5571132.735 660.355  1.00672.00           H  
ATOM  21401 1HE2 GLN D1407     254.3241129.487 661.933  1.00672.00           H  
ATOM  21402 2HE2 GLN D1407     253.9891129.654 660.232  1.00672.00           H  
ATOM  21403  N   THR D1408     248.6491128.506 660.708  1.00400.00           N  
ATOM  21404  CA  THR D1408     247.2881128.019 660.862  1.00400.00           C  
ATOM  21405  C   THR D1408     247.1291127.281 662.177  1.00400.00           C  
ATOM  21406  O   THR D1408     248.0861127.133 662.948  1.00400.00           O  
ATOM  21407  CB  THR D1408     246.8691127.109 659.685  1.00560.00           C  
ATOM  21408  OG1 THR D1408     247.5891125.864 659.715  1.00560.00           O  
ATOM  21409  CG2 THR D1408     247.2111127.824 658.401  1.00560.00           C  
ATOM  21410  H   THR D1408     249.4321127.845 660.751  1.00480.00           H  
ATOM  21411  HA  THR D1408     246.6231128.869 660.892  1.00480.00           H  
ATOM  21412  HB  THR D1408     245.8031126.909 659.729  1.00672.00           H  
ATOM  21413  HG1 THR D1408     247.2681125.276 658.969  1.00672.00           H  
ATOM  21414 1HG2 THR D1408     246.9511127.225 657.562  1.00672.00           H  
ATOM  21415 2HG2 THR D1408     246.6811128.767 658.343  1.00672.00           H  
ATOM  21416 3HG2 THR D1408     248.2631128.003 658.367  1.00672.00           H  
ATOM  21417  N   ARG D1409     245.9011126.857 662.448  1.00400.00           N  
ATOM  21418  CA  ARG D1409     245.5501126.129 663.655  1.00400.00           C  
ATOM  21419  C   ARG D1409     244.6431124.982 663.277  1.00400.00           C  
ATOM  21420  O   ARG D1409     243.8401125.116 662.361  1.00400.00           O  
ATOM  21421  CB  ARG D1409     244.8061127.030 664.628  1.00560.00           C  
ATOM  21422  CG  ARG D1409     245.5821128.230 665.144  1.00560.00           C  
ATOM  21423  CD  ARG D1409     246.6681127.852 666.064  1.00560.00           C  
ATOM  21424  NE  ARG D1409     247.3221129.021 666.599  1.00560.00           N  
ATOM  21425  CZ  ARG D1409     248.3601129.676 666.012  1.00560.00           C  
ATOM  21426  NH1 ARG D1409     248.8761129.271 664.859  1.00560.00           N  
ATOM  21427  NH2 ARG D1409     248.8691130.747 666.604  1.00560.00           N  
ATOM  21428  H   ARG D1409     245.1821127.019 661.759  1.00480.00           H  
ATOM  21429  HA  ARG D1409     246.4491125.725 664.112  1.00480.00           H  
ATOM  21430 1HB  ARG D1409     243.9011127.406 664.153  1.00672.00           H  
ATOM  21431 2HB  ARG D1409     244.4971126.442 665.491  1.00672.00           H  
ATOM  21432 1HG  ARG D1409     246.0011128.789 664.314  1.00672.00           H  
ATOM  21433 2HG  ARG D1409     244.8961128.884 665.690  1.00672.00           H  
ATOM  21434 1HD  ARG D1409     246.2491127.291 666.897  1.00672.00           H  
ATOM  21435 2HD  ARG D1409     247.4101127.244 665.559  1.00672.00           H  
ATOM  21436  HE  ARG D1409     246.9401129.396 667.471  1.00672.00           H  
ATOM  21437 1HH1 ARG D1409     248.5111128.446 664.350  1.00672.00           H  
ATOM  21438 2HH1 ARG D1409     249.6441129.781 664.451  1.00672.00           H  
ATOM  21439 1HH2 ARG D1409     248.4901131.067 667.484  1.00672.00           H  
ATOM  21440 2HH2 ARG D1409     249.6411131.242 666.177  1.00672.00           H  
ATOM  21441  N   ALA D1410     244.7401123.859 663.969  1.00400.00           N  
ATOM  21442  CA  ALA D1410     243.8411122.760 663.661  1.00400.00           C  
ATOM  21443  C   ALA D1410     242.3961123.219 663.887  1.00400.00           C  
ATOM  21444  O   ALA D1410     242.1331123.916 664.866  1.00400.00           O  
ATOM  21445  CB  ALA D1410     244.1521121.548 664.529  1.00560.00           C  
ATOM  21446  H   ALA D1410     245.4271123.776 664.708  1.00480.00           H  
ATOM  21447  HA  ALA D1410     243.9931122.500 662.616  1.00480.00           H  
ATOM  21448 1HB  ALA D1410     243.4951120.725 664.280  1.00672.00           H  
ATOM  21449 2HB  ALA D1410     245.1821121.235 664.363  1.00672.00           H  
ATOM  21450 3HB  ALA D1410     244.0201121.806 665.579  1.00672.00           H  
ATOM  21451  N   PRO D1411     241.4221122.772 663.063  1.00400.00           N  
ATOM  21452  CA  PRO D1411     239.9971123.074 663.157  1.00400.00           C  
ATOM  21453  C   PRO D1411     239.3811122.400 664.382  1.00400.00           C  
ATOM  21454  O   PRO D1411     238.2591122.695 664.791  1.00400.00           O  
ATOM  21455  CB  PRO D1411     239.4521122.511 661.842  1.00600.00           C  
ATOM  21456  CG  PRO D1411     240.4151121.390 661.475  1.00600.00           C  
ATOM  21457  CD  PRO D1411     241.7561121.845 661.962  1.00600.00           C  
ATOM  21458  HA  PRO D1411     239.8691124.164 663.207  1.00480.00           H  
ATOM  21459 1HB  PRO D1411     238.4241122.186 661.969  1.00720.00           H  
ATOM  21460 2HB  PRO D1411     239.4291123.303 661.088  1.00720.00           H  
ATOM  21461 1HG  PRO D1411     240.1251120.440 661.926  1.00720.00           H  
ATOM  21462 2HG  PRO D1411     240.3971121.234 660.387  1.00720.00           H  
ATOM  21463 1HD  PRO D1411     242.3151120.966 662.309  1.00720.00           H  
ATOM  21464 2HD  PRO D1411     242.2591122.360 661.189  1.00720.00           H  
ATOM  21465  N   HIS D1412     240.1321121.457 664.943  1.00400.00           N  
ATOM  21466  CA  HIS D1412     239.7681120.629 666.077  1.00400.00           C  
ATOM  21467  C   HIS D1412     238.8471121.250 667.138  1.00400.00           C  
ATOM  21468  O   HIS D1412     237.8251120.621 667.416  1.00400.00           O  
ATOM  21469  CB  HIS D1412     241.0301120.031 666.720  1.00560.00           C  
ATOM  21470  CG  HIS D1412     241.6921119.016 665.850  1.00560.00           C  
ATOM  21471  ND1 HIS D1412     242.9171118.467 666.154  1.00560.00           N  
ATOM  21472  CD2 HIS D1412     241.3051118.459 664.674  1.00560.00           C  
ATOM  21473  CE1 HIS D1412     243.2541117.598 665.214  1.00560.00           C  
ATOM  21474  NE2 HIS D1412     242.2771117.550 664.308  1.00560.00           N  
ATOM  21475  H   HIS D1412     241.0441121.294 664.551  1.00480.00           H  
ATOM  21476  HA  HIS D1412     239.2111119.779 665.694  1.00480.00           H  
ATOM  21477 1HB  HIS D1412     241.7691120.782 666.937  1.00672.00           H  
ATOM  21478 2HB  HIS D1412     240.7621119.547 667.664  1.00672.00           H  
ATOM  21479  HD1 HIS D1412     243.5501118.783 666.867  1.00672.00           H  
ATOM  21480  HD2 HIS D1412     240.4241118.588 664.051  1.00672.00           H  
ATOM  21481  HE1 HIS D1412     244.1941117.051 665.281  1.00672.00           H  
ATOM  21482  N   PRO D1413     239.1071122.469 667.709  1.00400.00           N  
ATOM  21483  CA  PRO D1413     238.3541123.079 668.803  1.00400.00           C  
ATOM  21484  C   PRO D1413     236.8701123.264 668.506  1.00400.00           C  
ATOM  21485  O   PRO D1413     236.0711123.425 669.427  1.00400.00           O  
ATOM  21486  CB  PRO D1413     239.0421124.437 668.993  1.00600.00           C  
ATOM  21487  CG  PRO D1413     240.4361124.246 668.455  1.00600.00           C  
ATOM  21488  CD  PRO D1413     240.2631123.336 667.280  1.00600.00           C  
ATOM  21489  HA  PRO D1413     238.4811122.455 669.702  1.00480.00           H  
ATOM  21490 1HB  PRO D1413     238.4791125.217 668.455  1.00720.00           H  
ATOM  21491 2HB  PRO D1413     239.0331124.713 670.058  1.00720.00           H  
ATOM  21492 1HG  PRO D1413     240.8661125.219 668.165  1.00720.00           H  
ATOM  21493 2HG  PRO D1413     241.0971123.825 669.225  1.00720.00           H  
ATOM  21494 1HD  PRO D1413     239.9921123.963 666.426  1.00720.00           H  
ATOM  21495 2HD  PRO D1413     241.1791122.805 667.110  1.00720.00           H  
ATOM  21496  N   PHE D1414     236.4621123.240 667.235  1.00400.00           N  
ATOM  21497  CA  PHE D1414     235.0401123.388 666.945  1.00400.00           C  
ATOM  21498  C   PHE D1414     234.2761122.186 667.472  1.00400.00           C  
ATOM  21499  O   PHE D1414     233.0711122.266 667.717  1.00400.00           O  
ATOM  21500  CB  PHE D1414     234.7671123.531 665.465  1.00560.00           C  
ATOM  21501  CG  PHE D1414     235.0161124.867 664.911  1.00560.00           C  
ATOM  21502  CD1 PHE D1414     236.1301125.135 664.131  1.00560.00           C  
ATOM  21503  CD2 PHE D1414     234.1121125.883 665.163  1.00560.00           C  
ATOM  21504  CE1 PHE D1414     236.3341126.398 663.621  1.00560.00           C  
ATOM  21505  CE2 PHE D1414     234.3121127.139 664.658  1.00560.00           C  
ATOM  21506  CZ  PHE D1414     235.4251127.400 663.885  1.00560.00           C  
ATOM  21507  H   PHE D1414     237.1171123.098 666.456  1.00480.00           H  
ATOM  21508  HA  PHE D1414     234.6721124.281 667.452  1.00480.00           H  
ATOM  21509 1HB  PHE D1414     235.4051122.846 664.961  1.00672.00           H  
ATOM  21510 2HB  PHE D1414     233.7501123.258 665.260  1.00672.00           H  
ATOM  21511  HD1 PHE D1414     236.8461124.348 663.918  1.00672.00           H  
ATOM  21512  HD2 PHE D1414     233.2301125.676 665.774  1.00672.00           H  
ATOM  21513  HE1 PHE D1414     237.2121126.609 663.008  1.00672.00           H  
ATOM  21514  HE2 PHE D1414     233.5951127.934 664.864  1.00672.00           H  
ATOM  21515  HZ  PHE D1414     235.5861128.397 663.483  1.00672.00           H  
ATOM  21516  N   GLY D1415     234.9931121.082 667.689  1.00400.00           N  
ATOM  21517  CA  GLY D1415     234.4461119.830 668.169  1.00400.00           C  
ATOM  21518  C   GLY D1415     234.0791119.908 669.648  1.00400.00           C  
ATOM  21519  O   GLY D1415     233.5221118.963 670.204  1.00400.00           O  
ATOM  21520  H   GLY D1415     236.0001121.106 667.504  1.00480.00           H  
ATOM  21521 1HA  GLY D1415     233.5771119.562 667.575  1.00480.00           H  
ATOM  21522 2HA  GLY D1415     235.1871119.042 668.024  1.00480.00           H  
ATOM  21523  N   VAL D1416     234.4111121.022 670.305  1.00400.00           N  
ATOM  21524  CA  VAL D1416     234.0521121.188 671.689  1.00400.00           C  
ATOM  21525  C   VAL D1416     232.5641121.618 671.842  1.00400.00           C  
ATOM  21526  O   VAL D1416     231.8531120.977 672.623  1.00400.00           O  
ATOM  21527  CB  VAL D1416     235.0791122.102 672.395  1.00560.00           C  
ATOM  21528  CG1 VAL D1416     234.6411122.426 673.814  1.00560.00           C  
ATOM  21529  CG2 VAL D1416     236.4201121.361 672.407  1.00560.00           C  
ATOM  21530  H   VAL D1416     234.9131121.775 669.823  1.00480.00           H  
ATOM  21531  HA  VAL D1416     234.1611120.218 672.165  1.00480.00           H  
ATOM  21532  HB  VAL D1416     235.2051123.021 671.853  1.00672.00           H  
ATOM  21533 1HG1 VAL D1416     235.3941123.056 674.282  1.00672.00           H  
ATOM  21534 2HG1 VAL D1416     233.6891122.953 673.808  1.00672.00           H  
ATOM  21535 3HG1 VAL D1416     234.5441121.511 674.373  1.00672.00           H  
ATOM  21536 1HG2 VAL D1416     237.1761121.977 672.888  1.00672.00           H  
ATOM  21537 2HG2 VAL D1416     236.3111120.423 672.954  1.00672.00           H  
ATOM  21538 3HG2 VAL D1416     236.7291121.143 671.380  1.00672.00           H  
ATOM  21539  N   PRO D1417     232.0631122.741 671.239  1.00400.00           N  
ATOM  21540  CA  PRO D1417     230.6411123.096 671.204  1.00400.00           C  
ATOM  21541  C   PRO D1417     229.7911122.295 670.207  1.00400.00           C  
ATOM  21542  O   PRO D1417     228.5771122.140 670.395  1.00400.00           O  
ATOM  21543  CB  PRO D1417     230.6761124.571 670.787  1.00600.00           C  
ATOM  21544  CG  PRO D1417     231.9561124.717 669.996  1.00600.00           C  
ATOM  21545  CD  PRO D1417     232.9381123.794 670.682  1.00600.00           C  
ATOM  21546  HA  PRO D1417     230.2261122.995 672.218  1.00480.00           H  
ATOM  21547 1HB  PRO D1417     229.7841124.810 670.187  1.00720.00           H  
ATOM  21548 2HB  PRO D1417     230.6461125.215 671.678  1.00720.00           H  
ATOM  21549 1HG  PRO D1417     231.7961124.438 668.934  1.00720.00           H  
ATOM  21550 2HG  PRO D1417     232.2901125.766 669.996  1.00720.00           H  
ATOM  21551 1HD  PRO D1417     233.6271123.425 669.952  1.00720.00           H  
ATOM  21552 2HD  PRO D1417     233.4391124.344 671.486  1.00720.00           H  
ATOM  21553  N   ALA D1418     230.4151121.706 669.180  1.00400.00           N  
ATOM  21554  CA  ALA D1418     229.6521120.974 668.187  1.00400.00           C  
ATOM  21555  C   ALA D1418     228.7021119.892 668.784  1.00400.00           C  
ATOM  21556  O   ALA D1418     227.6021119.733 668.242  1.00400.00           O  
ATOM  21557  CB  ALA D1418     230.6131120.370 667.179  1.00560.00           C  
ATOM  21558  H   ALA D1418     231.4181121.825 668.987  1.00480.00           H  
ATOM  21559  HA  ALA D1418     229.0351121.701 667.665  1.00480.00           H  
ATOM  21560 1HB  ALA D1418     230.0811119.930 666.404  1.00672.00           H  
ATOM  21561 2HB  ALA D1418     231.2151121.143 666.758  1.00672.00           H  
ATOM  21562 3HB  ALA D1418     231.2601119.645 667.638  1.00672.00           H  
ATOM  21563  N   PRO D1419     229.1011119.045 669.783  1.00400.00           N  
ATOM  21564  CA  PRO D1419     228.2761118.036 670.453  1.00400.00           C  
ATOM  21565  C   PRO D1419     227.1041118.578 671.263  1.00400.00           C  
ATOM  21566  O   PRO D1419     226.1681117.841 671.563  1.00400.00           O  
ATOM  21567  CB  PRO D1419     229.2821117.334 671.359  1.00600.00           C  
ATOM  21568  CG  PRO D1419     230.3801118.292 671.524  1.00600.00           C  
ATOM  21569  CD  PRO D1419     230.5011118.964 670.230  1.00600.00           C  
ATOM  21570  HA  PRO D1419     227.9101117.332 669.697  1.00480.00           H  
ATOM  21571 1HB  PRO D1419     228.8121117.074 672.318  1.00720.00           H  
ATOM  21572 2HB  PRO D1419     229.6201116.411 670.894  1.00720.00           H  
ATOM  21573 1HG  PRO D1419     230.1731118.991 672.349  1.00720.00           H  
ATOM  21574 2HG  PRO D1419     231.3101117.810 671.756  1.00720.00           H  
ATOM  21575 1HD  PRO D1419     230.9801119.841 670.483  1.00720.00           H  
ATOM  21576 2HD  PRO D1419     231.0961118.362 669.535  1.00720.00           H  
ATOM  21577  N   SER D1420     227.1631119.849 671.636  1.00400.00           N  
ATOM  21578  CA  SER D1420     226.1101120.474 672.413  1.00400.00           C  
ATOM  21579  C   SER D1420     225.0591120.909 671.418  1.00400.00           C  
ATOM  21580  O   SER D1420     223.8771120.566 671.515  1.00400.00           O  
ATOM  21581  CB  SER D1420     226.6561121.649 673.199  1.00560.00           C  
ATOM  21582  OG  SER D1420     225.6501122.271 673.947  1.00560.00           O  
ATOM  21583  H   SER D1420     227.9341120.449 671.346  1.00480.00           H  
ATOM  21584  HA  SER D1420     225.6791119.750 673.099  1.00480.00           H  
ATOM  21585 1HB  SER D1420     227.4471121.297 673.864  1.00672.00           H  
ATOM  21586 2HB  SER D1420     227.1051122.372 672.520  1.00672.00           H  
ATOM  21587  HG  SER D1420     226.0731122.998 674.407  1.00672.00           H  
ATOM  21588  N   ALA D1421     225.5241121.686 670.437  1.00400.00           N  
ATOM  21589  CA  ALA D1421     224.6991122.230 669.376  1.00400.00           C  
ATOM  21590  C   ALA D1421     224.0181121.139 668.535  1.00400.00           C  
ATOM  21591  O   ALA D1421     222.8981121.337 668.035  1.00400.00           O  
ATOM  21592  CB  ALA D1421     225.5741123.098 668.480  1.00560.00           C  
ATOM  21593  H   ALA D1421     226.5201121.914 670.450  1.00480.00           H  
ATOM  21594  HA  ALA D1421     223.9191122.838 669.831  1.00480.00           H  
ATOM  21595 1HB  ALA D1421     224.9711123.543 667.694  1.00672.00           H  
ATOM  21596 2HB  ALA D1421     226.0301123.883 669.079  1.00672.00           H  
ATOM  21597 3HB  ALA D1421     226.3581122.486 668.040  1.00672.00           H  
ATOM  21598  N   GLY D1422     224.7201120.003 668.335  1.00400.00           N  
ATOM  21599  CA  GLY D1422     224.2591118.893 667.507  1.00400.00           C  
ATOM  21600  C   GLY D1422     224.8481119.101 666.121  1.00400.00           C  
ATOM  21601  O   GLY D1422     224.7261118.259 665.215  1.00400.00           O  
ATOM  21602  H   GLY D1422     225.6631119.914 668.715  1.00480.00           H  
ATOM  21603 1HA  GLY D1422     224.6051117.950 667.931  1.00480.00           H  
ATOM  21604 2HA  GLY D1422     223.1731118.873 667.469  1.00480.00           H  
ATOM  21605  N   ALA D1423     225.5281120.240 666.008  1.00400.00           N  
ATOM  21606  CA  ALA D1423     226.1821120.728 664.827  1.00400.00           C  
ATOM  21607  C   ALA D1423     227.2141119.748 664.362  1.00400.00           C  
ATOM  21608  O   ALA D1423     227.4271119.588 663.170  1.00400.00           O  
ATOM  21609  CB  ALA D1423     226.8051122.070 665.095  1.00560.00           C  
ATOM  21610  H   ALA D1423     225.5761120.820 666.832  1.00480.00           H  
ATOM  21611  HA  ALA D1423     225.4341120.843 664.054  1.00480.00           H  
ATOM  21612 1HB  ALA D1423     227.2561122.428 664.186  1.00672.00           H  
ATOM  21613 2HB  ALA D1423     226.0371122.767 665.413  1.00672.00           H  
ATOM  21614 3HB  ALA D1423     227.5551121.975 665.868  1.00672.00           H  
ATOM  21615  N   TYR D1424     227.8351119.013 665.277  1.00400.00           N  
ATOM  21616  CA  TYR D1424     228.8461118.063 664.842  1.00400.00           C  
ATOM  21617  C   TYR D1424     228.2811117.070 663.813  1.00400.00           C  
ATOM  21618  O   TYR D1424     229.0271116.510 662.999  1.00400.00           O  
ATOM  21619  CB  TYR D1424     229.4141117.271 666.020  1.00560.00           C  
ATOM  21620  CG  TYR D1424     228.6501116.071 666.382  1.00560.00           C  
ATOM  21621  CD1 TYR D1424     229.0961114.837 665.947  1.00560.00           C  
ATOM  21622  CD2 TYR D1424     227.4861116.178 667.092  1.00560.00           C  
ATOM  21623  CE1 TYR D1424     228.3811113.717 666.240  1.00560.00           C  
ATOM  21624  CE2 TYR D1424     226.7601115.059 667.370  1.00560.00           C  
ATOM  21625  CZ  TYR D1424     227.2101113.822 666.944  1.00560.00           C  
ATOM  21626  OH  TYR D1424     226.4831112.685 667.213  1.00560.00           O  
ATOM  21627  H   TYR D1424     227.6731119.180 666.277  1.00480.00           H  
ATOM  21628  HA  TYR D1424     229.6431118.633 664.375  1.00480.00           H  
ATOM  21629 1HB  TYR D1424     230.4231116.973 665.770  1.00672.00           H  
ATOM  21630 2HB  TYR D1424     229.4591117.874 666.897  1.00672.00           H  
ATOM  21631  HD1 TYR D1424     230.0221114.762 665.374  1.00672.00           H  
ATOM  21632  HD2 TYR D1424     227.1291117.156 667.421  1.00672.00           H  
ATOM  21633  HE1 TYR D1424     228.7241112.752 665.913  1.00672.00           H  
ATOM  21634  HE2 TYR D1424     225.8261115.142 667.916  1.00672.00           H  
ATOM  21635  HH  TYR D1424     226.9151111.921 666.821  1.00672.00           H  
ATOM  21636  N   SER D1425     226.9771116.798 663.863  1.00400.00           N  
ATOM  21637  CA  SER D1425     226.3841115.879 662.920  1.00400.00           C  
ATOM  21638  C   SER D1425     226.0411116.653 661.655  1.00400.00           C  
ATOM  21639  O   SER D1425     226.4451116.308 660.541  1.00400.00           O  
ATOM  21640  CB  SER D1425     225.1551115.230 663.517  1.00560.00           C  
ATOM  21641  OG  SER D1425     224.5421114.358 662.607  1.00560.00           O  
ATOM  21642  H   SER D1425     226.3521117.280 664.520  1.00480.00           H  
ATOM  21643  HA  SER D1425     227.1041115.107 662.677  1.00480.00           H  
ATOM  21644 1HB  SER D1425     225.4431114.678 664.410  1.00672.00           H  
ATOM  21645 2HB  SER D1425     224.4471116.000 663.826  1.00672.00           H  
ATOM  21646  HG  SER D1425     223.7781113.998 663.061  1.00672.00           H  
ATOM  21647  N   ARG D1426     225.3281117.762 661.857  1.00400.00           N  
ATOM  21648  CA  ARG D1426     224.8051118.590 660.769  1.00400.00           C  
ATOM  21649  C   ARG D1426     225.9091119.132 659.849  1.00400.00           C  
ATOM  21650  O   ARG D1426     225.7451119.211 658.631  1.00400.00           O  
ATOM  21651  CB  ARG D1426     224.0391119.773 661.353  1.00560.00           C  
ATOM  21652  CG  ARG D1426     222.7271119.409 662.074  1.00560.00           C  
ATOM  21653  CD  ARG D1426     221.8561120.601 662.374  1.00560.00           C  
ATOM  21654  NE  ARG D1426     222.4681121.562 663.336  1.00560.00           N  
ATOM  21655  CZ  ARG D1426     222.3891121.497 664.702  1.00560.00           C  
ATOM  21656  NH1 ARG D1426     221.7751120.525 665.327  1.00560.00           N  
ATOM  21657  NH2 ARG D1426     222.9311122.427 665.455  1.00560.00           N  
ATOM  21658  H   ARG D1426     225.1031117.993 662.828  1.00480.00           H  
ATOM  21659  HA  ARG D1426     224.1251117.980 660.175  1.00480.00           H  
ATOM  21660 1HB  ARG D1426     224.6711120.292 662.046  1.00672.00           H  
ATOM  21661 2HB  ARG D1426     223.7961120.471 660.555  1.00672.00           H  
ATOM  21662 1HG  ARG D1426     222.1571118.718 661.453  1.00672.00           H  
ATOM  21663 2HG  ARG D1426     222.9721118.922 663.021  1.00672.00           H  
ATOM  21664 1HD  ARG D1426     221.6681121.136 661.444  1.00672.00           H  
ATOM  21665 2HD  ARG D1426     220.9071120.262 662.783  1.00672.00           H  
ATOM  21666  HE  ARG D1426     222.9521122.358 662.941  1.00672.00           H  
ATOM  21667 1HH1 ARG D1426     221.3331119.776 664.822  1.00672.00           H  
ATOM  21668 2HH1 ARG D1426     221.7671120.559 666.363  1.00672.00           H  
ATOM  21669 1HH2 ARG D1426     223.4141123.212 665.049  1.00672.00           H  
ATOM  21670 2HH2 ARG D1426     222.8271122.322 666.477  1.00672.00           H  
ATOM  21671  N   ALA D1427     227.0321119.505 660.454  1.00400.00           N  
ATOM  21672  CA  ALA D1427     228.1931120.089 659.801  1.00400.00           C  
ATOM  21673  C   ALA D1427     229.1591119.081 659.170  1.00400.00           C  
ATOM  21674  O   ALA D1427     230.1711119.496 658.620  1.00400.00           O  
ATOM  21675  CB  ALA D1427     228.9631120.933 660.808  1.00560.00           C  
ATOM  21676  H   ALA D1427     227.0751119.414 661.462  1.00480.00           H  
ATOM  21677  HA  ALA D1427     227.8271120.733 659.003  1.00480.00           H  
ATOM  21678 1HB  ALA D1427     229.8011121.414 660.311  1.00672.00           H  
ATOM  21679 2HB  ALA D1427     228.2981121.689 661.226  1.00672.00           H  
ATOM  21680 3HB  ALA D1427     229.3261120.293 661.606  1.00672.00           H  
ATOM  21681  N   GLY D1428     228.9271117.770 659.294  1.00400.00           N  
ATOM  21682  CA  GLY D1428     229.8551116.792 658.704  1.00400.00           C  
ATOM  21683  C   GLY D1428     231.0841116.442 659.561  1.00400.00           C  
ATOM  21684  O   GLY D1428     231.9421115.646 659.146  1.00400.00           O  
ATOM  21685  H   GLY D1428     228.0681117.433 659.746  1.00480.00           H  
ATOM  21686 1HA  GLY D1428     229.2951115.878 658.495  1.00480.00           H  
ATOM  21687 2HA  GLY D1428     230.1881117.168 657.739  1.00480.00           H  
ATOM  21688  N   VAL D1429     231.1571117.012 660.759  1.00400.00           N  
ATOM  21689  CA  VAL D1429     232.2651116.789 661.695  1.00400.00           C  
ATOM  21690  C   VAL D1429     232.3261115.309 662.046  1.00400.00           C  
ATOM  21691  O   VAL D1429     233.3901114.711 662.101  1.00400.00           O  
ATOM  21692  CB  VAL D1429     232.1241117.669 662.941  1.00560.00           C  
ATOM  21693  CG1 VAL D1429     233.1471117.283 664.012  1.00560.00           C  
ATOM  21694  CG2 VAL D1429     232.2741119.132 662.515  1.00560.00           C  
ATOM  21695  H   VAL D1429     230.4051117.652 660.990  1.00480.00           H  
ATOM  21696  HA  VAL D1429     233.1921117.076 661.206  1.00480.00           H  
ATOM  21697  HB  VAL D1429     231.1851117.518 663.361  1.00672.00           H  
ATOM  21698 1HG1 VAL D1429     233.0201117.921 664.886  1.00672.00           H  
ATOM  21699 2HG1 VAL D1429     232.9821116.263 664.302  1.00672.00           H  
ATOM  21700 3HG1 VAL D1429     234.1501117.387 663.633  1.00672.00           H  
ATOM  21701 1HG2 VAL D1429     232.1601119.777 663.386  1.00672.00           H  
ATOM  21702 2HG2 VAL D1429     233.2451119.273 662.078  1.00672.00           H  
ATOM  21703 3HG2 VAL D1429     231.5161119.375 661.777  1.00672.00           H  
ATOM  21704  N   VAL D1430     231.1611114.723 662.251  1.00400.00           N  
ATOM  21705  CA  VAL D1430     230.9611113.307 662.531  1.00400.00           C  
ATOM  21706  C   VAL D1430     231.5471112.363 661.450  1.00400.00           C  
ATOM  21707  O   VAL D1430     231.6511111.154 661.685  1.00400.00           O  
ATOM  21708  CB  VAL D1430     229.4411113.040 662.715  1.00560.00           C  
ATOM  21709  CG1 VAL D1430     228.7001113.144 661.398  1.00560.00           C  
ATOM  21710  CG2 VAL D1430     229.2031111.664 663.336  1.00560.00           C  
ATOM  21711  H   VAL D1430     230.3471115.339 662.256  1.00480.00           H  
ATOM  21712  HA  VAL D1430     231.4471113.091 663.481  1.00480.00           H  
ATOM  21713  HB  VAL D1430     229.0471113.803 663.360  1.00672.00           H  
ATOM  21714 1HG1 VAL D1430     227.6331112.986 661.566  1.00672.00           H  
ATOM  21715 2HG1 VAL D1430     228.8511114.133 660.964  1.00672.00           H  
ATOM  21716 3HG1 VAL D1430     229.0601112.392 660.728  1.00672.00           H  
ATOM  21717 1HG2 VAL D1430     228.1361111.527 663.487  1.00672.00           H  
ATOM  21718 2HG2 VAL D1430     229.5631110.872 662.696  1.00672.00           H  
ATOM  21719 3HG2 VAL D1430     229.7121111.606 664.285  1.00672.00           H  
ATOM  21720  N   LYS D1431     231.8231112.862 660.234  1.00400.00           N  
ATOM  21721  CA  LYS D1431     232.3711111.998 659.193  1.00400.00           C  
ATOM  21722  C   LYS D1431     233.8621112.238 658.914  1.00400.00           C  
ATOM  21723  O   LYS D1431     234.6031111.288 658.653  1.00400.00           O  
ATOM  21724  CB  LYS D1431     231.6051112.190 657.878  1.00560.00           C  
ATOM  21725  CG  LYS D1431     230.0941111.901 657.920  1.00560.00           C  
ATOM  21726  CD  LYS D1431     229.7741110.455 658.332  1.00560.00           C  
ATOM  21727  CE  LYS D1431     228.2761110.173 658.257  1.00560.00           C  
ATOM  21728  NZ  LYS D1431     227.9451108.775 658.681  1.00560.00           N  
ATOM  21729  H   LYS D1431     231.7241113.858 660.049  1.00480.00           H  
ATOM  21730  HA  LYS D1431     232.2771110.965 659.516  1.00480.00           H  
ATOM  21731 1HB  LYS D1431     231.7241113.227 657.555  1.00672.00           H  
ATOM  21732 2HB  LYS D1431     232.0461111.559 657.108  1.00672.00           H  
ATOM  21733 1HG  LYS D1431     229.6231112.599 658.593  1.00672.00           H  
ATOM  21734 2HG  LYS D1431     229.6841112.072 656.928  1.00672.00           H  
ATOM  21735 1HD  LYS D1431     230.3091109.759 657.685  1.00672.00           H  
ATOM  21736 2HD  LYS D1431     230.0881110.287 659.362  1.00672.00           H  
ATOM  21737 1HE  LYS D1431     227.7521110.872 658.907  1.00672.00           H  
ATOM  21738 2HE  LYS D1431     227.9361110.319 657.232  1.00672.00           H  
ATOM  21739 1HZ  LYS D1431     226.9461108.629 658.619  1.00672.00           H  
ATOM  21740 2HZ  LYS D1431     228.4181108.114 658.079  1.00672.00           H  
ATOM  21741 3HZ  LYS D1431     228.2461108.634 659.637  1.00672.00           H  
ATOM  21742  N   THR D1432     234.3051113.494 658.926  1.00400.00           N  
ATOM  21743  CA  THR D1432     235.7111113.782 658.616  1.00400.00           C  
ATOM  21744  C   THR D1432     236.6491113.146 659.651  1.00400.00           C  
ATOM  21745  O   THR D1432     236.4311113.254 660.855  1.00400.00           O  
ATOM  21746  CB  THR D1432     235.9541115.300 658.495  1.00560.00           C  
ATOM  21747  OG1 THR D1432     237.3011115.528 658.072  1.00560.00           O  
ATOM  21748  CG2 THR D1432     235.6981116.008 659.847  1.00560.00           C  
ATOM  21749  H   THR D1432     233.6501114.252 659.128  1.00480.00           H  
ATOM  21750  HA  THR D1432     235.9421113.338 657.648  1.00480.00           H  
ATOM  21751  HB  THR D1432     235.2761115.702 657.747  1.00672.00           H  
ATOM  21752  HG1 THR D1432     237.4001116.433 657.765  1.00672.00           H  
ATOM  21753 1HG2 THR D1432     235.8601117.076 659.747  1.00672.00           H  
ATOM  21754 2HG2 THR D1432     234.6841115.821 660.134  1.00672.00           H  
ATOM  21755 3HG2 THR D1432     236.3491115.635 660.615  1.00672.00           H  
ATOM  21756  N   MET D1433     237.7361112.521 659.215  1.00400.00           N  
ATOM  21757  CA  MET D1433     238.6191111.878 660.193  1.00400.00           C  
ATOM  21758  C   MET D1433     239.6151112.820 660.857  1.00400.00           C  
ATOM  21759  O   MET D1433     240.8081112.821 660.543  1.00400.00           O  
ATOM  21760  CB  MET D1433     239.3291110.691 659.563  1.00560.00           C  
ATOM  21761  CG  MET D1433     238.3651109.595 659.079  1.00560.00           C  
ATOM  21762  SD  MET D1433     237.3251108.902 660.415  1.00560.00           S  
ATOM  21763  CE  MET D1433     238.4961108.005 661.422  1.00560.00           C  
ATOM  21764  H   MET D1433     237.9231112.475 658.225  1.00480.00           H  
ATOM  21765  HA  MET D1433     237.9931111.492 660.994  1.00480.00           H  
ATOM  21766 1HB  MET D1433     239.9041111.031 658.703  1.00672.00           H  
ATOM  21767 2HB  MET D1433     240.0351110.266 660.271  1.00672.00           H  
ATOM  21768 1HG  MET D1433     237.6991110.011 658.323  1.00672.00           H  
ATOM  21769 2HG  MET D1433     238.9281108.781 658.624  1.00672.00           H  
ATOM  21770 1HE  MET D1433     237.9731107.537 662.255  1.00672.00           H  
ATOM  21771 2HE  MET D1433     238.9801107.234 660.819  1.00672.00           H  
ATOM  21772 3HE  MET D1433     239.2491108.687 661.811  1.00672.00           H  
ATOM  21773  N   THR D1434     239.0961113.585 661.806  1.00400.00           N  
ATOM  21774  CA  THR D1434     239.8261114.622 662.533  1.00400.00           C  
ATOM  21775  C   THR D1434     239.7311114.465 664.050  1.00400.00           C  
ATOM  21776  O   THR D1434     238.9341113.661 664.559  1.00400.00           O  
ATOM  21777  CB  THR D1434     239.2621116.009 662.182  1.00560.00           C  
ATOM  21778  OG1 THR D1434     237.9021116.117 662.692  1.00560.00           O  
ATOM  21779  CG2 THR D1434     239.2561116.196 660.687  1.00560.00           C  
ATOM  21780  H   THR D1434     238.0871113.480 661.934  1.00480.00           H  
ATOM  21781  HA  THR D1434     240.8771114.573 662.247  1.00480.00           H  
ATOM  21782  HB  THR D1434     239.8731116.774 662.630  1.00672.00           H  
ATOM  21783  HG1 THR D1434     237.5431116.983 662.470  1.00672.00           H  
ATOM  21784 1HG2 THR D1434     238.8551117.176 660.444  1.00672.00           H  
ATOM  21785 2HG2 THR D1434     240.2741116.116 660.309  1.00672.00           H  
ATOM  21786 3HG2 THR D1434     238.6481115.439 660.225  1.00672.00           H  
ATOM  21787  N   GLY D1435     240.5511115.243 664.780  1.00400.00           N  
ATOM  21788  CA  GLY D1435     240.4811115.284 666.239  1.00400.00           C  
ATOM  21789  C   GLY D1435     239.1251115.815 666.686  1.00400.00           C  
ATOM  21790  O   GLY D1435     238.5801115.367 667.691  1.00400.00           O  
ATOM  21791  H   GLY D1435     241.2231115.864 664.320  1.00480.00           H  
ATOM  21792 1HA  GLY D1435     240.6401114.284 666.641  1.00480.00           H  
ATOM  21793 2HA  GLY D1435     241.2751115.918 666.630  1.00480.00           H  
ATOM  21794  N   GLY D1436     238.5831116.757 665.904  1.00400.00           N  
ATOM  21795  CA  GLY D1436     237.2901117.376 666.160  1.00400.00           C  
ATOM  21796  C   GLY D1436     236.2331116.289 666.180  1.00400.00           C  
ATOM  21797  O   GLY D1436     235.4121116.234 667.099  1.00400.00           O  
ATOM  21798  H   GLY D1436     239.1331117.062 665.118  1.00480.00           H  
ATOM  21799 1HA  GLY D1436     237.3151117.899 667.118  1.00480.00           H  
ATOM  21800 2HA  GLY D1436     237.0661118.112 665.397  1.00480.00           H  
ATOM  21801  N   ARG D1437     236.2421115.419 665.160  1.00400.00           N  
ATOM  21802  CA  ARG D1437     235.3071114.304 665.102  1.00400.00           C  
ATOM  21803  C   ARG D1437     235.3981113.424 666.324  1.00400.00           C  
ATOM  21804  O   ARG D1437     234.3821113.083 666.935  1.00400.00           O  
ATOM  21805  CB  ARG D1437     235.5741113.422 663.897  1.00560.00           C  
ATOM  21806  CG  ARG D1437     234.6891112.183 663.829  1.00560.00           C  
ATOM  21807  CD  ARG D1437     234.9031111.402 662.611  1.00560.00           C  
ATOM  21808  NE  ARG D1437     234.1001110.219 662.591  1.00560.00           N  
ATOM  21809  CZ  ARG D1437     234.4361109.025 663.122  1.00560.00           C  
ATOM  21810  NH1 ARG D1437     235.6001108.853 663.731  1.00560.00           N  
ATOM  21811  NH2 ARG D1437     233.5871108.018 663.034  1.00560.00           N  
ATOM  21812  H   ARG D1437     236.9081115.556 664.401  1.00480.00           H  
ATOM  21813  HA  ARG D1437     234.3021114.687 665.032  1.00480.00           H  
ATOM  21814 1HB  ARG D1437     235.4601113.998 662.997  1.00672.00           H  
ATOM  21815 2HB  ARG D1437     236.5991113.079 663.916  1.00672.00           H  
ATOM  21816 1HG  ARG D1437     234.9171111.534 664.665  1.00672.00           H  
ATOM  21817 2HG  ARG D1437     233.6501112.475 663.871  1.00672.00           H  
ATOM  21818 1HD  ARG D1437     234.5841112.013 661.772  1.00672.00           H  
ATOM  21819 2HD  ARG D1437     235.9481111.137 662.487  1.00672.00           H  
ATOM  21820  HE  ARG D1437     233.1781110.314 662.141  1.00672.00           H  
ATOM  21821 1HH1 ARG D1437     236.2531109.619 663.801  1.00672.00           H  
ATOM  21822 2HH1 ARG D1437     235.8371107.952 664.123  1.00672.00           H  
ATOM  21823 1HH2 ARG D1437     232.6961108.146 662.569  1.00672.00           H  
ATOM  21824 2HH2 ARG D1437     233.8231107.121 663.424  1.00672.00           H  
ATOM  21825  N   ALA D1438     236.6181113.024 666.687  1.00400.00           N  
ATOM  21826  CA  ALA D1438     236.7571112.136 667.829  1.00400.00           C  
ATOM  21827  C   ALA D1438     236.2101112.769 669.107  1.00400.00           C  
ATOM  21828  O   ALA D1438     235.4891112.109 669.880  1.00400.00           O  
ATOM  21829  CB  ALA D1438     238.2211111.787 668.018  1.00560.00           C  
ATOM  21830  H   ALA D1438     237.4371113.315 666.138  1.00480.00           H  
ATOM  21831  HA  ALA D1438     236.1891111.232 667.626  1.00480.00           H  
ATOM  21832 1HB  ALA D1438     238.3291111.102 668.856  1.00672.00           H  
ATOM  21833 2HB  ALA D1438     238.5991111.320 667.109  1.00672.00           H  
ATOM  21834 3HB  ALA D1438     238.7821112.700 668.218  1.00672.00           H  
ATOM  21835  N   GLN D1439     236.4961114.065 669.295  1.00400.00           N  
ATOM  21836  CA  GLN D1439     236.0361114.788 670.465  1.00400.00           C  
ATOM  21837  C   GLN D1439     234.5381114.921 670.462  1.00400.00           C  
ATOM  21838  O   GLN D1439     233.8951114.691 671.485  1.00400.00           O  
ATOM  21839  CB  GLN D1439     236.6071116.209 670.485  1.00560.00           C  
ATOM  21840  CG  GLN D1439     238.0851116.333 670.745  1.00560.00           C  
ATOM  21841  CD  GLN D1439     238.5481117.765 670.523  1.00560.00           C  
ATOM  21842  OE1 GLN D1439     237.8071118.566 669.944  1.00560.00           O  
ATOM  21843  NE2 GLN D1439     239.7551118.089 670.971  1.00560.00           N  
ATOM  21844  H   GLN D1439     237.1041114.546 668.622  1.00480.00           H  
ATOM  21845  HA  GLN D1439     236.3391114.245 671.357  1.00480.00           H  
ATOM  21846 1HB  GLN D1439     236.4121116.676 669.518  1.00672.00           H  
ATOM  21847 2HB  GLN D1439     236.0831116.800 671.234  1.00672.00           H  
ATOM  21848 1HG  GLN D1439     238.2801116.066 671.781  1.00672.00           H  
ATOM  21849 2HG  GLN D1439     238.6311115.676 670.089  1.00672.00           H  
ATOM  21850 1HE2 GLN D1439     240.1001119.019 670.847  1.00672.00           H  
ATOM  21851 2HE2 GLN D1439     240.3211117.405 671.434  1.00672.00           H  
ATOM  21852  N   SER D1440     233.9791115.241 669.294  1.00400.00           N  
ATOM  21853  CA  SER D1440     232.5641115.480 669.132  1.00400.00           C  
ATOM  21854  C   SER D1440     231.7321114.257 669.412  1.00400.00           C  
ATOM  21855  O   SER D1440     230.7081114.338 670.082  1.00400.00           O  
ATOM  21856  CB  SER D1440     232.2851115.917 667.720  1.00560.00           C  
ATOM  21857  OG  SER D1440     232.8791117.150 667.436  1.00560.00           O  
ATOM  21858  H   SER D1440     234.5821115.400 668.490  1.00480.00           H  
ATOM  21859  HA  SER D1440     232.2711116.274 669.818  1.00480.00           H  
ATOM  21860 1HB  SER D1440     232.6341115.162 667.013  1.00672.00           H  
ATOM  21861 2HB  SER D1440     231.2341115.988 667.626  1.00672.00           H  
ATOM  21862  HG  SER D1440     233.8411116.967 667.361  1.00672.00           H  
ATOM  21863  N   ILE D1441     232.1681113.102 668.933  1.00400.00           N  
ATOM  21864  CA  ILE D1441     231.4021111.893 669.161  1.00400.00           C  
ATOM  21865  C   ILE D1441     231.4391111.516 670.642  1.00400.00           C  
ATOM  21866  O   ILE D1441     230.3931111.213 671.235  1.00400.00           O  
ATOM  21867  CB  ILE D1441     231.8901110.762 668.246  1.00560.00           C  
ATOM  21868  CG1 ILE D1441     231.5531111.169 666.770  1.00560.00           C  
ATOM  21869  CG2 ILE D1441     231.2151109.427 668.636  1.00560.00           C  
ATOM  21870  CD1 ILE D1441     232.2081110.326 665.710  1.00560.00           C  
ATOM  21871  H   ILE D1441     233.0211113.083 668.359  1.00480.00           H  
ATOM  21872  HA  ILE D1441     230.3641112.095 668.898  1.00480.00           H  
ATOM  21873  HB  ILE D1441     232.9771110.672 668.326  1.00672.00           H  
ATOM  21874 1HG1 ILE D1441     230.4771111.127 666.633  1.00672.00           H  
ATOM  21875 2HG1 ILE D1441     231.8811112.197 666.614  1.00672.00           H  
ATOM  21876 1HG2 ILE D1441     231.5561108.631 667.983  1.00672.00           H  
ATOM  21877 2HG2 ILE D1441     231.4661109.164 669.663  1.00672.00           H  
ATOM  21878 3HG2 ILE D1441     230.1321109.529 668.548  1.00672.00           H  
ATOM  21879 1HD1 ILE D1441     231.9281110.699 664.723  1.00672.00           H  
ATOM  21880 2HD1 ILE D1441     233.2841110.383 665.829  1.00672.00           H  
ATOM  21881 3HD1 ILE D1441     231.8931109.295 665.797  1.00672.00           H  
ATOM  21882  N   GLY D1442     232.6351111.527 671.243  1.00400.00           N  
ATOM  21883  CA  GLY D1442     232.7761111.206 672.658  1.00400.00           C  
ATOM  21884  C   GLY D1442     231.9171112.144 673.507  1.00400.00           C  
ATOM  21885  O   GLY D1442     231.1221111.698 674.354  1.00400.00           O  
ATOM  21886  H   GLY D1442     233.4741111.762 670.700  1.00480.00           H  
ATOM  21887 1HA  GLY D1442     232.4821110.172 672.827  1.00480.00           H  
ATOM  21888 2HA  GLY D1442     233.8221111.302 672.944  1.00480.00           H  
ATOM  21889  N   ARG D1443     232.1081113.449 673.293  1.00400.00           N  
ATOM  21890  CA  ARG D1443     231.3791114.474 674.002  1.00400.00           C  
ATOM  21891  C   ARG D1443     229.8841114.410 673.760  1.00400.00           C  
ATOM  21892  O   ARG D1443     229.1331114.601 674.709  1.00400.00           O  
ATOM  21893  CB  ARG D1443     231.9151115.841 673.650  1.00560.00           C  
ATOM  21894  CG  ARG D1443     233.2831116.146 674.259  1.00560.00           C  
ATOM  21895  CD  ARG D1443     233.8891117.451 673.789  1.00560.00           C  
ATOM  21896  NE  ARG D1443     233.0931118.633 674.149  1.00560.00           N  
ATOM  21897  CZ  ARG D1443     233.0491119.226 675.349  1.00560.00           C  
ATOM  21898  NH1 ARG D1443     233.7081118.753 676.391  1.00560.00           N  
ATOM  21899  NH2 ARG D1443     232.3201120.310 675.444  1.00560.00           N  
ATOM  21900  H   ARG D1443     232.7941113.745 672.596  1.00480.00           H  
ATOM  21901  HA  ARG D1443     231.5521114.326 675.065  1.00480.00           H  
ATOM  21902 1HB  ARG D1443     232.0151115.897 672.577  1.00672.00           H  
ATOM  21903 2HB  ARG D1443     231.2131116.611 673.967  1.00672.00           H  
ATOM  21904 1HG  ARG D1443     233.1831116.172 675.340  1.00672.00           H  
ATOM  21905 2HG  ARG D1443     233.9721115.349 673.987  1.00672.00           H  
ATOM  21906 1HD  ARG D1443     234.8891117.569 674.202  1.00672.00           H  
ATOM  21907 2HD  ARG D1443     233.9631117.424 672.697  1.00672.00           H  
ATOM  21908  HE  ARG D1443     232.5671119.123 673.406  1.00672.00           H  
ATOM  21909 1HH1 ARG D1443     234.2691117.922 676.303  1.00672.00           H  
ATOM  21910 2HH1 ARG D1443     233.6521119.227 677.282  1.00672.00           H  
ATOM  21911 1HH2 ARG D1443     231.8621120.649 674.584  1.00672.00           H  
ATOM  21912 2HH2 ARG D1443     232.2391120.811 676.316  1.00672.00           H  
ATOM  21913  N   ARG D1444     229.4181114.133 672.528  1.00400.00           N  
ATOM  21914  CA  ARG D1444     227.9801114.071 672.310  1.00400.00           C  
ATOM  21915  C   ARG D1444     227.4021112.976 673.170  1.00400.00           C  
ATOM  21916  O   ARG D1444     226.3661113.165 673.804  1.00400.00           O  
ATOM  21917  CB  ARG D1444     227.5991113.805 670.865  1.00560.00           C  
ATOM  21918  CG  ARG D1444     226.0571113.734 670.617  1.00560.00           C  
ATOM  21919  CD  ARG D1444     225.3741115.055 670.820  1.00560.00           C  
ATOM  21920  NE  ARG D1444     223.9501114.986 670.522  1.00560.00           N  
ATOM  21921  CZ  ARG D1444     223.0871116.032 670.570  1.00560.00           C  
ATOM  21922  NH1 ARG D1444     223.4991117.253 670.891  1.00560.00           N  
ATOM  21923  NH2 ARG D1444     221.8091115.821 670.292  1.00560.00           N  
ATOM  21924  H   ARG D1444     230.0481114.016 671.735  1.00480.00           H  
ATOM  21925  HA  ARG D1444     227.5531115.024 672.607  1.00480.00           H  
ATOM  21926 1HB  ARG D1444     228.0051114.590 670.230  1.00672.00           H  
ATOM  21927 2HB  ARG D1444     228.0461112.864 670.538  1.00672.00           H  
ATOM  21928 1HG  ARG D1444     225.8561113.397 669.614  1.00672.00           H  
ATOM  21929 2HG  ARG D1444     225.6071113.024 671.305  1.00672.00           H  
ATOM  21930 1HD  ARG D1444     225.4701115.362 671.856  1.00672.00           H  
ATOM  21931 2HD  ARG D1444     225.8271115.797 670.173  1.00672.00           H  
ATOM  21932  HE  ARG D1444     223.5581114.051 670.297  1.00672.00           H  
ATOM  21933 1HH1 ARG D1444     224.4861117.434 671.121  1.00672.00           H  
ATOM  21934 2HH1 ARG D1444     222.8381118.028 670.925  1.00672.00           H  
ATOM  21935 1HH2 ARG D1444     221.4871114.885 670.047  1.00672.00           H  
ATOM  21936 2HH2 ARG D1444     221.1551116.585 670.326  1.00672.00           H  
ATOM  21937  N   GLY D1445     228.0881111.834 673.253  1.00400.00           N  
ATOM  21938  CA  GLY D1445     227.6111110.757 674.105  1.00400.00           C  
ATOM  21939  C   GLY D1445     227.3531111.313 675.506  1.00400.00           C  
ATOM  21940  O   GLY D1445     226.2671111.126 676.078  1.00400.00           O  
ATOM  21941  H   GLY D1445     228.9291111.697 672.675  1.00480.00           H  
ATOM  21942 1HA  GLY D1445     226.6981110.331 673.690  1.00480.00           H  
ATOM  21943 2HA  GLY D1445     228.3641109.970 674.147  1.00480.00           H  
ATOM  21944  N   LYS D1446     228.3571112.004 676.061  1.00400.00           N  
ATOM  21945  CA  LYS D1446     228.2181112.598 677.385  1.00400.00           C  
ATOM  21946  C   LYS D1446     227.0741113.619 677.438  1.00400.00           C  
ATOM  21947  O   LYS D1446     226.3281113.644 678.411  1.00400.00           O  
ATOM  21948  CB  LYS D1446     229.5241113.256 677.824  1.00560.00           C  
ATOM  21949  CG  LYS D1446     230.6431112.273 678.140  1.00560.00           C  
ATOM  21950  CD  LYS D1446     231.9251112.995 678.545  1.00560.00           C  
ATOM  21951  CE  LYS D1446     233.0511112.004 678.835  1.00560.00           C  
ATOM  21952  NZ  LYS D1446     234.3241112.692 679.199  1.00560.00           N  
ATOM  21953  H   LYS D1446     229.2361112.085 675.531  1.00480.00           H  
ATOM  21954  HA  LYS D1446     227.9821111.803 678.091  1.00480.00           H  
ATOM  21955 1HB  LYS D1446     229.8731113.921 677.039  1.00672.00           H  
ATOM  21956 2HB  LYS D1446     229.3431113.864 678.708  1.00672.00           H  
ATOM  21957 1HG  LYS D1446     230.3271111.614 678.948  1.00672.00           H  
ATOM  21958 2HG  LYS D1446     230.8421111.666 677.255  1.00672.00           H  
ATOM  21959 1HD  LYS D1446     232.2361113.658 677.735  1.00672.00           H  
ATOM  21960 2HD  LYS D1446     231.7421113.596 679.436  1.00672.00           H  
ATOM  21961 1HE  LYS D1446     232.7521111.358 679.659  1.00672.00           H  
ATOM  21962 2HE  LYS D1446     233.2221111.392 677.949  1.00672.00           H  
ATOM  21963 1HZ  LYS D1446     235.0401112.002 679.382  1.00672.00           H  
ATOM  21964 2HZ  LYS D1446     234.6191113.285 678.438  1.00672.00           H  
ATOM  21965 3HZ  LYS D1446     234.1811113.254 680.026  1.00672.00           H  
ATOM  21966  N   VAL D1447     226.9071114.438 676.394  1.00400.00           N  
ATOM  21967  CA  VAL D1447     225.8361115.437 676.378  1.00400.00           C  
ATOM  21968  C   VAL D1447     224.4581114.788 676.422  1.00400.00           C  
ATOM  21969  O   VAL D1447     223.5961115.216 677.202  1.00400.00           O  
ATOM  21970  CB  VAL D1447     225.9081116.327 675.096  1.00560.00           C  
ATOM  21971  CG1 VAL D1447     224.6581117.214 674.963  1.00560.00           C  
ATOM  21972  CG2 VAL D1447     227.1431117.232 675.137  1.00560.00           C  
ATOM  21973  H   VAL D1447     227.5891114.391 675.636  1.00480.00           H  
ATOM  21974  HA  VAL D1447     225.9541116.075 677.252  1.00480.00           H  
ATOM  21975  HB  VAL D1447     225.9551115.683 674.230  1.00672.00           H  
ATOM  21976 1HG1 VAL D1447     224.7391117.806 674.050  1.00672.00           H  
ATOM  21977 2HG1 VAL D1447     223.7571116.609 674.901  1.00672.00           H  
ATOM  21978 3HG1 VAL D1447     224.5861117.878 675.822  1.00672.00           H  
ATOM  21979 1HG2 VAL D1447     227.1811117.832 674.230  1.00672.00           H  
ATOM  21980 2HG2 VAL D1447     227.0801117.886 676.001  1.00672.00           H  
ATOM  21981 3HG2 VAL D1447     228.0351116.641 675.208  1.00672.00           H  
ATOM  21982  N   GLU D1448     224.2381113.773 675.582  1.00400.00           N  
ATOM  21983  CA  GLU D1448     222.9431113.119 675.522  1.00400.00           C  
ATOM  21984  C   GLU D1448     222.5821112.444 676.833  1.00400.00           C  
ATOM  21985  O   GLU D1448     221.4251112.497 677.240  1.00400.00           O  
ATOM  21986  CB  GLU D1448     222.8781112.103 674.373  1.00560.00           C  
ATOM  21987  CG  GLU D1448     222.8681112.737 672.980  1.00560.00           C  
ATOM  21988  CD  GLU D1448     222.7841111.733 671.836  1.00560.00           C  
ATOM  21989  OE1 GLU D1448     222.7141110.556 672.101  1.00560.00           O  
ATOM  21990  OE2 GLU D1448     222.8081112.160 670.694  1.00560.00           O  
ATOM  21991  H   GLU D1448     224.9961113.476 674.963  1.00480.00           H  
ATOM  21992  HA  GLU D1448     222.1931113.883 675.324  1.00480.00           H  
ATOM  21993 1HB  GLU D1448     223.7471111.440 674.432  1.00672.00           H  
ATOM  21994 2HB  GLU D1448     221.9851111.490 674.478  1.00672.00           H  
ATOM  21995 1HG  GLU D1448     222.0261113.423 672.911  1.00672.00           H  
ATOM  21996 2HG  GLU D1448     223.7771113.320 672.882  1.00672.00           H  
ATOM  21997  N   GLN D1449     223.5601111.820 677.500  1.00400.00           N  
ATOM  21998  CA  GLN D1449     223.3071111.184 678.789  1.00400.00           C  
ATOM  21999  C   GLN D1449     223.1411112.194 679.930  1.00400.00           C  
ATOM  22000  O   GLN D1449     222.2171112.085 680.744  1.00400.00           O  
ATOM  22001  CB  GLN D1449     224.4471110.217 679.121  1.00560.00           C  
ATOM  22002  CG  GLN D1449     224.2881109.429 680.436  1.00560.00           C  
ATOM  22003  CD  GLN D1449     223.0811108.518 680.458  1.00560.00           C  
ATOM  22004  OE1 GLN D1449     222.7191107.921 679.436  1.00560.00           O  
ATOM  22005  NE2 GLN D1449     222.4611108.389 681.627  1.00560.00           N  
ATOM  22006  H   GLN D1449     224.4871111.758 677.066  1.00480.00           H  
ATOM  22007  HA  GLN D1449     222.3821110.615 678.706  1.00480.00           H  
ATOM  22008 1HB  GLN D1449     224.5641109.504 678.305  1.00672.00           H  
ATOM  22009 2HB  GLN D1449     225.3791110.783 679.186  1.00672.00           H  
ATOM  22010 1HG  GLN D1449     225.1731108.814 680.577  1.00672.00           H  
ATOM  22011 2HG  GLN D1449     224.1961110.131 681.272  1.00672.00           H  
ATOM  22012 1HE2 GLN D1449     221.6611107.796 681.714  1.00672.00           H  
ATOM  22013 2HE2 GLN D1449     222.8121108.901 682.455  1.00672.00           H  
ATOM  22014  N   LEU D1450     224.0271113.185 679.989  1.00400.00           N  
ATOM  22015  CA  LEU D1450     223.9861114.136 681.075  1.00400.00           C  
ATOM  22016  C   LEU D1450     222.7561115.002 681.048  1.00400.00           C  
ATOM  22017  O   LEU D1450     222.1851115.267 682.101  1.00400.00           O  
ATOM  22018  CB  LEU D1450     225.2381115.019 681.052  1.00560.00           C  
ATOM  22019  CG  LEU D1450     226.5901114.318 681.420  1.00560.00           C  
ATOM  22020  CD1 LEU D1450     227.7391115.263 681.097  1.00560.00           C  
ATOM  22021  CD2 LEU D1450     226.6131113.952 682.913  1.00560.00           C  
ATOM  22022  H   LEU D1450     224.7701113.271 679.293  1.00480.00           H  
ATOM  22023  HA  LEU D1450     223.9631113.575 682.004  1.00480.00           H  
ATOM  22024 1HB  LEU D1450     225.3411115.424 680.047  1.00672.00           H  
ATOM  22025 2HB  LEU D1450     225.0861115.853 681.742  1.00672.00           H  
ATOM  22026  HG  LEU D1450     226.7071113.413 680.829  1.00672.00           H  
ATOM  22027 1HD1 LEU D1450     228.6841114.779 681.337  1.00672.00           H  
ATOM  22028 2HD1 LEU D1450     227.7171115.506 680.032  1.00672.00           H  
ATOM  22029 3HD1 LEU D1450     227.6401116.178 681.682  1.00672.00           H  
ATOM  22030 1HD2 LEU D1450     227.5621113.475 683.148  1.00672.00           H  
ATOM  22031 2HD2 LEU D1450     226.5041114.858 683.511  1.00672.00           H  
ATOM  22032 3HD2 LEU D1450     225.8071113.262 683.158  1.00672.00           H  
ATOM  22033  N   SER D1451     222.2881115.414 679.871  1.00400.00           N  
ATOM  22034  CA  SER D1451     221.1471116.309 679.856  1.00400.00           C  
ATOM  22035  C   SER D1451     219.9251115.794 680.647  1.00400.00           C  
ATOM  22036  O   SER D1451     219.4461116.560 681.490  1.00400.00           O  
ATOM  22037  CB  SER D1451     220.7841116.678 678.427  1.00560.00           C  
ATOM  22038  OG  SER D1451     219.6521117.506 678.397  1.00560.00           O  
ATOM  22039  H   SER D1451     222.7591115.181 678.988  1.00480.00           H  
ATOM  22040  HA  SER D1451     221.4651117.236 680.336  1.00480.00           H  
ATOM  22041 1HB  SER D1451     221.6281117.214 677.990  1.00672.00           H  
ATOM  22042 2HB  SER D1451     220.6341115.807 677.814  1.00672.00           H  
ATOM  22043  HG  SER D1451     219.4911117.699 677.472  1.00672.00           H  
ATOM  22044  N   PRO D1452     219.3571114.568 680.420  1.00400.00           N  
ATOM  22045  CA  PRO D1452     218.2631114.028 681.205  1.00400.00           C  
ATOM  22046  C   PRO D1452     218.6441113.751 682.657  1.00400.00           C  
ATOM  22047  O   PRO D1452     217.7721113.767 683.528  1.00400.00           O  
ATOM  22048  CB  PRO D1452     217.8801112.750 680.449  1.00600.00           C  
ATOM  22049  CG  PRO D1452     219.1021112.380 679.671  1.00600.00           C  
ATOM  22050  CD  PRO D1452     219.7481113.703 679.308  1.00600.00           C  
ATOM  22051  HA  PRO D1452     217.4271114.741 681.165  1.00480.00           H  
ATOM  22052 1HB  PRO D1452     217.5801111.968 681.163  1.00720.00           H  
ATOM  22053 2HB  PRO D1452     217.0131112.946 679.803  1.00720.00           H  
ATOM  22054 1HG  PRO D1452     219.7681111.738 680.266  1.00720.00           H  
ATOM  22055 2HG  PRO D1452     218.8351111.801 678.774  1.00720.00           H  
ATOM  22056 1HD  PRO D1452     220.7911113.545 679.267  1.00720.00           H  
ATOM  22057 2HD  PRO D1452     219.3491114.063 678.359  1.00720.00           H  
ATOM  22058  N   GLU D1453     219.9371113.556 682.963  1.00400.00           N  
ATOM  22059  CA  GLU D1453     220.2661113.353 684.365  1.00400.00           C  
ATOM  22060  C   GLU D1453     220.1161114.681 685.080  1.00400.00           C  
ATOM  22061  O   GLU D1453     219.5211114.758 686.163  1.00400.00           O  
ATOM  22062  CB  GLU D1453     221.6921112.833 684.558  1.00560.00           C  
ATOM  22063  CG  GLU D1453     221.9341111.414 684.081  1.00560.00           C  
ATOM  22064  CD  GLU D1453     223.3531110.993 684.291  1.00560.00           C  
ATOM  22065  OE1 GLU D1453     224.1041111.796 684.803  1.00560.00           O  
ATOM  22066  OE2 GLU D1453     223.6981109.887 683.921  1.00560.00           O  
ATOM  22067  H   GLU D1453     220.6861113.473 682.260  1.00480.00           H  
ATOM  22068  HA  GLU D1453     219.5671112.639 684.797  1.00480.00           H  
ATOM  22069 1HB  GLU D1453     222.3841113.481 684.021  1.00672.00           H  
ATOM  22070 2HB  GLU D1453     221.9541112.887 685.614  1.00672.00           H  
ATOM  22071 1HG  GLU D1453     221.2791110.743 684.630  1.00672.00           H  
ATOM  22072 2HG  GLU D1453     221.6821111.342 683.032  1.00672.00           H  
ATOM  22073  N   GLU D1454     220.6521115.736 684.468  1.00400.00           N  
ATOM  22074  CA  GLU D1454     220.5751117.053 685.060  1.00400.00           C  
ATOM  22075  C   GLU D1454     219.1191117.503 685.152  1.00400.00           C  
ATOM  22076  O   GLU D1454     218.7171118.087 686.161  1.00400.00           O  
ATOM  22077  CB  GLU D1454     221.3541118.080 684.250  1.00560.00           C  
ATOM  22078  CG  GLU D1454     222.8581117.952 684.224  1.00560.00           C  
ATOM  22079  CD  GLU D1454     223.4751119.047 683.380  1.00560.00           C  
ATOM  22080  OE1 GLU D1454     222.7291119.886 682.892  1.00560.00           O  
ATOM  22081  OE2 GLU D1454     224.6731119.048 683.215  1.00560.00           O  
ATOM  22082  H   GLU D1454     221.1411115.595 683.578  1.00480.00           H  
ATOM  22083  HA  GLU D1454     220.9901117.007 686.068  1.00480.00           H  
ATOM  22084 1HB  GLU D1454     220.9911118.088 683.220  1.00672.00           H  
ATOM  22085 2HB  GLU D1454     221.1681119.027 684.673  1.00672.00           H  
ATOM  22086 1HG  GLU D1454     223.2401118.026 685.240  1.00672.00           H  
ATOM  22087 2HG  GLU D1454     223.1381116.979 683.823  1.00672.00           H  
ATOM  22088  N   GLU D1455     218.3201117.221 684.107  1.00400.00           N  
ATOM  22089  CA  GLU D1455     216.9161117.606 684.123  1.00400.00           C  
ATOM  22090  C   GLU D1455     216.1691116.970 685.273  1.00400.00           C  
ATOM  22091  O   GLU D1455     215.4221117.662 685.973  1.00400.00           O  
ATOM  22092  CB  GLU D1455     216.2031117.239 682.823  1.00560.00           C  
ATOM  22093  CG  GLU D1455     214.7021117.627 682.816  1.00560.00           C  
ATOM  22094  CD  GLU D1455     213.9971117.329 681.519  1.00560.00           C  
ATOM  22095  OE1 GLU D1455     214.6511117.011 680.557  1.00560.00           O  
ATOM  22096  OE2 GLU D1455     212.7811117.400 681.504  1.00560.00           O  
ATOM  22097  H   GLU D1455     218.7181116.782 683.270  1.00480.00           H  
ATOM  22098  HA  GLU D1455     216.8641118.685 684.248  1.00480.00           H  
ATOM  22099 1HB  GLU D1455     216.7041117.717 681.981  1.00672.00           H  
ATOM  22100 2HB  GLU D1455     216.2661116.164 682.676  1.00672.00           H  
ATOM  22101 1HG  GLU D1455     214.1981117.064 683.599  1.00672.00           H  
ATOM  22102 2HG  GLU D1455     214.6021118.687 683.054  1.00672.00           H  
ATOM  22103  N   GLU D1456     216.3711115.668 685.496  1.00400.00           N  
ATOM  22104  CA  GLU D1456     215.6551115.007 686.569  1.00400.00           C  
ATOM  22105  C   GLU D1456     216.0841115.577 687.914  1.00400.00           C  
ATOM  22106  O   GLU D1456     215.2381115.799 688.781  1.00400.00           O  
ATOM  22107  CB  GLU D1456     215.8831113.494 686.521  1.00560.00           C  
ATOM  22108  CG  GLU D1456     215.0721112.664 687.538  1.00560.00           C  
ATOM  22109  CD  GLU D1456     213.5741112.708 687.295  1.00560.00           C  
ATOM  22110  OE1 GLU D1456     213.1741113.171 686.253  1.00560.00           O  
ATOM  22111  OE2 GLU D1456     212.8351112.238 688.128  1.00560.00           O  
ATOM  22112  H   GLU D1456     216.9801115.119 684.874  1.00480.00           H  
ATOM  22113  HA  GLU D1456     214.5881115.199 686.438  1.00480.00           H  
ATOM  22114 1HB  GLU D1456     215.6431113.129 685.521  1.00672.00           H  
ATOM  22115 2HB  GLU D1456     216.9441113.287 686.689  1.00672.00           H  
ATOM  22116 1HG  GLU D1456     215.4081111.630 687.498  1.00672.00           H  
ATOM  22117 2HG  GLU D1456     215.2831113.045 688.526  1.00672.00           H  
ATOM  22118  N   LYS D1457     217.3861115.841 688.095  1.00400.00           N  
ATOM  22119  CA  LYS D1457     217.8581116.392 689.360  1.00400.00           C  
ATOM  22120  C   LYS D1457     217.2431117.766 689.631  1.00400.00           C  
ATOM  22121  O   LYS D1457     216.8091118.043 690.758  1.00400.00           O  
ATOM  22122  CB  LYS D1457     219.3831116.465 689.353  1.00560.00           C  
ATOM  22123  CG  LYS D1457     220.0631115.098 689.442  1.00560.00           C  
ATOM  22124  CD  LYS D1457     221.5721115.212 689.312  1.00560.00           C  
ATOM  22125  CE  LYS D1457     222.2411113.841 689.377  1.00560.00           C  
ATOM  22126  NZ  LYS D1457     223.7131113.925 689.148  1.00560.00           N  
ATOM  22127  H   LYS D1457     218.0611115.616 687.353  1.00480.00           H  
ATOM  22128  HA  LYS D1457     217.5471115.725 690.163  1.00480.00           H  
ATOM  22129 1HB  LYS D1457     219.7171116.942 688.429  1.00672.00           H  
ATOM  22130 2HB  LYS D1457     219.7311117.085 690.183  1.00672.00           H  
ATOM  22131 1HG  LYS D1457     219.8261114.646 690.406  1.00672.00           H  
ATOM  22132 2HG  LYS D1457     219.6801114.449 688.660  1.00672.00           H  
ATOM  22133 1HD  LYS D1457     221.8101115.676 688.352  1.00672.00           H  
ATOM  22134 2HD  LYS D1457     221.9651115.844 690.109  1.00672.00           H  
ATOM  22135 1HE  LYS D1457     222.0611113.408 690.359  1.00672.00           H  
ATOM  22136 2HE  LYS D1457     221.8011113.192 688.616  1.00672.00           H  
ATOM  22137 1HZ  LYS D1457     224.1171112.999 689.199  1.00672.00           H  
ATOM  22138 2HZ  LYS D1457     223.8811114.311 688.226  1.00672.00           H  
ATOM  22139 3HZ  LYS D1457     224.1371114.517 689.849  1.00672.00           H  
ATOM  22140  N   ARG D1458     217.1711118.618 688.596  1.00400.00           N  
ATOM  22141  CA  ARG D1458     216.5661119.933 688.752  1.00400.00           C  
ATOM  22142  C   ARG D1458     215.0871119.813 689.104  1.00400.00           C  
ATOM  22143  O   ARG D1458     214.6051120.523 689.993  1.00400.00           O  
ATOM  22144  CB  ARG D1458     216.7361120.781 687.490  1.00560.00           C  
ATOM  22145  CG  ARG D1458     218.1641121.332 687.244  1.00560.00           C  
ATOM  22146  CD  ARG D1458     218.1931122.377 686.150  1.00560.00           C  
ATOM  22147  NE  ARG D1458     217.9171121.796 684.821  1.00560.00           N  
ATOM  22148  CZ  ARG D1458     218.8551121.273 683.987  1.00560.00           C  
ATOM  22149  NH1 ARG D1458     220.1281121.284 684.323  1.00560.00           N  
ATOM  22150  NH2 ARG D1458     218.4921120.741 682.836  1.00560.00           N  
ATOM  22151  H   ARG D1458     217.5821118.349 687.695  1.00480.00           H  
ATOM  22152  HA  ARG D1458     217.0751120.445 689.568  1.00480.00           H  
ATOM  22153 1HB  ARG D1458     216.4621120.179 686.619  1.00672.00           H  
ATOM  22154 2HB  ARG D1458     216.0561121.629 687.531  1.00672.00           H  
ATOM  22155 1HG  ARG D1458     218.5411121.785 688.165  1.00672.00           H  
ATOM  22156 2HG  ARG D1458     218.8231120.514 686.957  1.00672.00           H  
ATOM  22157 1HD  ARG D1458     217.4211123.118 686.357  1.00672.00           H  
ATOM  22158 2HD  ARG D1458     219.1601122.871 686.129  1.00672.00           H  
ATOM  22159  HE  ARG D1458     216.9521121.764 684.517  1.00672.00           H  
ATOM  22160 1HH1 ARG D1458     220.4191121.682 685.200  1.00672.00           H  
ATOM  22161 2HH1 ARG D1458     220.8541120.861 683.702  1.00672.00           H  
ATOM  22162 1HH2 ARG D1458     217.5201120.727 682.564  1.00672.00           H  
ATOM  22163 2HH2 ARG D1458     219.1911120.325 682.238  1.00672.00           H  
ATOM  22164  N   ARG D1459     214.3671118.893 688.438  1.00400.00           N  
ATOM  22165  CA  ARG D1459     212.9541118.693 688.731  1.00400.00           C  
ATOM  22166  C   ARG D1459     212.7331118.232 690.166  1.00400.00           C  
ATOM  22167  O   ARG D1459     211.8221118.727 690.833  1.00400.00           O  
ATOM  22168  CB  ARG D1459     212.3271117.689 687.776  1.00560.00           C  
ATOM  22169  CG  ARG D1459     212.0941118.194 686.363  1.00560.00           C  
ATOM  22170  CD  ARG D1459     211.4801117.145 685.501  1.00560.00           C  
ATOM  22171  NE  ARG D1459     211.2581117.626 684.139  1.00560.00           N  
ATOM  22172  CZ  ARG D1459     210.2021118.346 683.713  1.00560.00           C  
ATOM  22173  NH1 ARG D1459     209.2141118.702 684.525  1.00560.00           N  
ATOM  22174  NH2 ARG D1459     210.1971118.687 682.442  1.00560.00           N  
ATOM  22175  H   ARG D1459     214.8081118.350 687.687  1.00480.00           H  
ATOM  22176  HA  ARG D1459     212.4451119.646 688.595  1.00480.00           H  
ATOM  22177 1HB  ARG D1459     212.9771116.815 687.705  1.00672.00           H  
ATOM  22178 2HB  ARG D1459     211.3731117.354 688.174  1.00672.00           H  
ATOM  22179 1HG  ARG D1459     211.4321119.053 686.395  1.00672.00           H  
ATOM  22180 2HG  ARG D1459     213.0341118.493 685.912  1.00672.00           H  
ATOM  22181 1HD  ARG D1459     212.1671116.292 685.452  1.00672.00           H  
ATOM  22182 2HD  ARG D1459     210.5331116.813 685.917  1.00672.00           H  
ATOM  22183  HE  ARG D1459     211.9591117.405 683.412  1.00672.00           H  
ATOM  22184 1HH1 ARG D1459     209.2301118.432 685.495  1.00672.00           H  
ATOM  22185 2HH1 ARG D1459     208.4331119.245 684.173  1.00672.00           H  
ATOM  22186 1HH2 ARG D1459     210.9961118.377 681.862  1.00672.00           H  
ATOM  22187 2HH2 ARG D1459     209.4431119.229 682.049  1.00672.00           H  
ATOM  22188  N   ILE D1460     213.5831117.327 690.660  1.00400.00           N  
ATOM  22189  CA  ILE D1460     213.4571116.840 692.025  1.00400.00           C  
ATOM  22190  C   ILE D1460     213.6371117.973 693.006  1.00400.00           C  
ATOM  22191  O   ILE D1460     212.8541118.102 693.954  1.00400.00           O  
ATOM  22192  CB  ILE D1460     214.4821115.727 692.326  1.00560.00           C  
ATOM  22193  CG1 ILE D1460     214.1201114.465 691.510  1.00560.00           C  
ATOM  22194  CG2 ILE D1460     214.5191115.436 693.854  1.00560.00           C  
ATOM  22195  CD1 ILE D1460     215.2161113.422 691.454  1.00560.00           C  
ATOM  22196  H   ILE D1460     214.2961116.927 690.041  1.00480.00           H  
ATOM  22197  HA  ILE D1460     212.4581116.431 692.155  1.00480.00           H  
ATOM  22198  HB  ILE D1460     215.4701116.051 691.994  1.00672.00           H  
ATOM  22199 1HG1 ILE D1460     213.2401114.006 691.954  1.00672.00           H  
ATOM  22200 2HG1 ILE D1460     213.8731114.754 690.493  1.00672.00           H  
ATOM  22201 1HG2 ILE D1460     215.2441114.663 694.069  1.00672.00           H  
ATOM  22202 2HG2 ILE D1460     214.8021116.327 694.404  1.00672.00           H  
ATOM  22203 3HG2 ILE D1460     213.5331115.109 694.185  1.00672.00           H  
ATOM  22204 1HD1 ILE D1460     214.8651112.576 690.861  1.00672.00           H  
ATOM  22205 2HD1 ILE D1460     216.0991113.852 690.981  1.00672.00           H  
ATOM  22206 3HD1 ILE D1460     215.4691113.076 692.446  1.00672.00           H  
ATOM  22207  N   ARG D1461     214.6711118.792 692.803  1.00400.00           N  
ATOM  22208  CA  ARG D1461     214.8991119.898 693.708  1.00400.00           C  
ATOM  22209  C   ARG D1461     213.7121120.861 693.695  1.00400.00           C  
ATOM  22210  O   ARG D1461     213.2611121.283 694.764  1.00400.00           O  
ATOM  22211  CB  ARG D1461     216.1641120.640 693.318  1.00560.00           C  
ATOM  22212  CG  ARG D1461     217.4881119.891 693.511  1.00560.00           C  
ATOM  22213  CD  ARG D1461     217.9111119.752 694.932  1.00560.00           C  
ATOM  22214  NE  ARG D1461     218.2101121.052 695.530  1.00560.00           N  
ATOM  22215  CZ  ARG D1461     218.4571121.308 696.825  1.00560.00           C  
ATOM  22216  NH1 ARG D1461     218.4771120.356 697.742  1.00560.00           N  
ATOM  22217  NH2 ARG D1461     218.6811122.561 697.132  1.00560.00           N  
ATOM  22218  H   ARG D1461     215.3091118.621 692.015  1.00480.00           H  
ATOM  22219  HA  ARG D1461     215.0071119.504 694.714  1.00480.00           H  
ATOM  22220 1HB  ARG D1461     216.1041120.881 692.260  1.00672.00           H  
ATOM  22221 2HB  ARG D1461     216.2231121.572 693.873  1.00672.00           H  
ATOM  22222 1HG  ARG D1461     217.3961118.892 693.095  1.00672.00           H  
ATOM  22223 2HG  ARG D1461     218.2641120.429 692.980  1.00672.00           H  
ATOM  22224 1HD  ARG D1461     217.1311119.272 695.512  1.00672.00           H  
ATOM  22225 2HD  ARG D1461     218.8151119.145 694.966  1.00672.00           H  
ATOM  22226  HE  ARG D1461     218.2131121.880 694.919  1.00672.00           H  
ATOM  22227 1HH1 ARG D1461     218.3071119.399 697.483  1.00672.00           H  
ATOM  22228 2HH1 ARG D1461     218.6641120.588 698.709  1.00672.00           H  
ATOM  22229 1HH2 ARG D1461     218.6311123.238 696.352  1.00672.00           H  
ATOM  22230 2HH2 ARG D1461     218.8681122.845 698.083  1.00672.00           H  
ATOM  22231  N   ARG D1462     213.1611121.172 692.506  1.00400.00           N  
ATOM  22232  CA  ARG D1462     212.0231122.082 692.445  1.00400.00           C  
ATOM  22233  C   ARG D1462     210.7961121.533 693.155  1.00400.00           C  
ATOM  22234  O   ARG D1462     210.1231122.281 693.876  1.00400.00           O  
ATOM  22235  CB  ARG D1462     211.6381122.429 691.011  1.00560.00           C  
ATOM  22236  CG  ARG D1462     212.6191123.335 690.309  1.00560.00           C  
ATOM  22237  CD  ARG D1462     212.1661123.783 688.947  1.00560.00           C  
ATOM  22238  NE  ARG D1462     213.2211124.559 688.265  1.00560.00           N  
ATOM  22239  CZ  ARG D1462     213.5281125.873 688.494  1.00560.00           C  
ATOM  22240  NH1 ARG D1462     212.8481126.569 689.389  1.00560.00           N  
ATOM  22241  NH2 ARG D1462     214.5401126.423 687.816  1.00560.00           N  
ATOM  22242  H   ARG D1462     213.5711120.807 691.640  1.00480.00           H  
ATOM  22243  HA  ARG D1462     212.3141123.008 692.937  1.00480.00           H  
ATOM  22244 1HB  ARG D1462     211.5721121.507 690.432  1.00672.00           H  
ATOM  22245 2HB  ARG D1462     210.6571122.901 690.994  1.00672.00           H  
ATOM  22246 1HG  ARG D1462     212.7851124.207 690.934  1.00672.00           H  
ATOM  22247 2HG  ARG D1462     213.5491122.798 690.189  1.00672.00           H  
ATOM  22248 1HD  ARG D1462     211.9511122.902 688.340  1.00672.00           H  
ATOM  22249 2HD  ARG D1462     211.2721124.397 689.025  1.00672.00           H  
ATOM  22250  HE  ARG D1462     213.7701124.070 687.573  1.00672.00           H  
ATOM  22251 1HH1 ARG D1462     212.0961126.143 689.896  1.00672.00           H  
ATOM  22252 2HH1 ARG D1462     213.0801127.556 689.595  1.00672.00           H  
ATOM  22253 1HH2 ARG D1462     215.0491125.873 687.147  1.00672.00           H  
ATOM  22254 2HH2 ARG D1462     214.8551127.398 687.988  1.00672.00           H  
ATOM  22255  N   GLU D1463     210.5051120.235 692.992  1.00400.00           N  
ATOM  22256  CA  GLU D1463     209.3331119.690 693.655  1.00400.00           C  
ATOM  22257  C   GLU D1463     209.5191119.709 695.160  1.00400.00           C  
ATOM  22258  O   GLU D1463     208.5841120.043 695.891  1.00400.00           O  
ATOM  22259  CB  GLU D1463     209.0331118.267 693.176  1.00560.00           C  
ATOM  22260  CG  GLU D1463     208.5381118.169 691.720  1.00560.00           C  
ATOM  22261  CD  GLU D1463     207.2501118.912 691.478  1.00560.00           C  
ATOM  22262  OE1 GLU D1463     206.3521118.784 692.271  1.00560.00           O  
ATOM  22263  OE2 GLU D1463     207.1661119.631 690.493  1.00560.00           O  
ATOM  22264  H   GLU D1463     211.0671119.653 692.360  1.00480.00           H  
ATOM  22265  HA  GLU D1463     208.4791120.316 693.416  1.00480.00           H  
ATOM  22266 1HB  GLU D1463     209.9451117.667 693.255  1.00672.00           H  
ATOM  22267 2HB  GLU D1463     208.2841117.814 693.820  1.00672.00           H  
ATOM  22268 1HG  GLU D1463     209.3001118.582 691.066  1.00672.00           H  
ATOM  22269 2HG  GLU D1463     208.4071117.121 691.461  1.00672.00           H  
ATOM  22270  N   ARG D1464     210.7341119.411 695.636  1.00400.00           N  
ATOM  22271  CA  ARG D1464     210.9841119.439 697.064  1.00400.00           C  
ATOM  22272  C   ARG D1464     210.8291120.839 697.633  1.00400.00           C  
ATOM  22273  O   ARG D1464     210.2551121.006 698.715  1.00400.00           O  
ATOM  22274  CB  ARG D1464     212.3581118.885 697.379  1.00560.00           C  
ATOM  22275  CG  ARG D1464     212.4741117.381 697.193  1.00560.00           C  
ATOM  22276  CD  ARG D1464     213.8431116.898 697.418  1.00560.00           C  
ATOM  22277  NE  ARG D1464     213.9281115.452 697.260  1.00560.00           N  
ATOM  22278  CZ  ARG D1464     215.0651114.727 697.288  1.00560.00           C  
ATOM  22279  NH1 ARG D1464     216.2281115.316 697.472  1.00560.00           N  
ATOM  22280  NH2 ARG D1464     215.0081113.414 697.128  1.00560.00           N  
ATOM  22281  H   ARG D1464     211.4761119.111 694.993  1.00480.00           H  
ATOM  22282  HA  ARG D1464     210.2581118.802 697.548  1.00480.00           H  
ATOM  22283 1HB  ARG D1464     213.0921119.356 696.722  1.00672.00           H  
ATOM  22284 2HB  ARG D1464     212.6281119.127 698.405  1.00672.00           H  
ATOM  22285 1HG  ARG D1464     211.8181116.882 697.904  1.00672.00           H  
ATOM  22286 2HG  ARG D1464     212.1751117.113 696.183  1.00672.00           H  
ATOM  22287 1HD  ARG D1464     214.5041117.367 696.686  1.00672.00           H  
ATOM  22288 2HD  ARG D1464     214.1621117.158 698.425  1.00672.00           H  
ATOM  22289  HE  ARG D1464     213.0591114.952 697.117  1.00672.00           H  
ATOM  22290 1HH1 ARG D1464     216.2761116.313 697.597  1.00672.00           H  
ATOM  22291 2HH1 ARG D1464     217.0761114.766 697.493  1.00672.00           H  
ATOM  22292 1HH2 ARG D1464     214.1151112.959 696.989  1.00672.00           H  
ATOM  22293 2HH2 ARG D1464     215.8531112.861 697.149  1.00672.00           H  
ATOM  22294  N   ASN D1465     211.2971121.849 696.894  1.00400.00           N  
ATOM  22295  CA  ASN D1465     211.2051123.221 697.355  1.00400.00           C  
ATOM  22296  C   ASN D1465     209.7501123.658 697.461  1.00400.00           C  
ATOM  22297  O   ASN D1465     209.3561124.280 698.456  1.00400.00           O  
ATOM  22298  CB  ASN D1465     211.9441124.124 696.389  1.00560.00           C  
ATOM  22299  CG  ASN D1465     213.4211123.931 696.449  1.00560.00           C  
ATOM  22300  OD1 ASN D1465     213.9831123.500 697.462  1.00560.00           O  
ATOM  22301  ND2 ASN D1465     214.0721124.210 695.362  1.00560.00           N  
ATOM  22302  H   ASN D1465     211.8031121.638 696.027  1.00480.00           H  
ATOM  22303  HA  ASN D1465     211.6511123.289 698.347  1.00480.00           H  
ATOM  22304 1HB  ASN D1465     211.6081123.917 695.374  1.00672.00           H  
ATOM  22305 2HB  ASN D1465     211.7111125.166 696.607  1.00672.00           H  
ATOM  22306 1HD2 ASN D1465     215.0591124.072 695.337  1.00672.00           H  
ATOM  22307 2HD2 ASN D1465     213.5911124.560 694.560  1.00672.00           H  
ATOM  22308  N   LYS D1466     208.9361123.304 696.456  1.00400.00           N  
ATOM  22309  CA  LYS D1466     207.5241123.658 696.479  1.00400.00           C  
ATOM  22310  C   LYS D1466     206.7961122.980 697.628  1.00400.00           C  
ATOM  22311  O   LYS D1466     205.9891123.616 698.317  1.00400.00           O  
ATOM  22312  CB  LYS D1466     206.8491123.282 695.165  1.00560.00           C  
ATOM  22313  CG  LYS D1466     207.2281124.158 693.970  1.00560.00           C  
ATOM  22314  CD  LYS D1466     206.3621123.842 692.741  1.00560.00           C  
ATOM  22315  CE  LYS D1466     206.7331122.488 692.128  1.00560.00           C  
ATOM  22316  NZ  LYS D1466     206.0091122.213 690.851  1.00560.00           N  
ATOM  22317  H   LYS D1466     209.3271122.811 695.645  1.00480.00           H  
ATOM  22318  HA  LYS D1466     207.4441124.735 696.619  1.00480.00           H  
ATOM  22319 1HB  LYS D1466     207.1231122.253 694.931  1.00672.00           H  
ATOM  22320 2HB  LYS D1466     205.7691123.316 695.288  1.00672.00           H  
ATOM  22321 1HG  LYS D1466     207.0931125.206 694.238  1.00672.00           H  
ATOM  22322 2HG  LYS D1466     208.2741124.003 693.724  1.00672.00           H  
ATOM  22323 1HD  LYS D1466     205.3121123.823 693.030  1.00672.00           H  
ATOM  22324 2HD  LYS D1466     206.5011124.620 691.992  1.00672.00           H  
ATOM  22325 1HE  LYS D1466     207.8071122.467 691.936  1.00672.00           H  
ATOM  22326 2HE  LYS D1466     206.4851121.694 692.825  1.00672.00           H  
ATOM  22327 1HZ  LYS D1466     206.3281121.281 690.524  1.00672.00           H  
ATOM  22328 2HZ  LYS D1466     205.0161122.195 691.010  1.00672.00           H  
ATOM  22329 3HZ  LYS D1466     206.2301122.909 690.163  1.00672.00           H  
ATOM  22330  N   MET D1467     207.0781121.689 697.844  1.00400.00           N  
ATOM  22331  CA  MET D1467     206.4281120.967 698.918  1.00400.00           C  
ATOM  22332  C   MET D1467     206.7981121.551 700.262  1.00400.00           C  
ATOM  22333  O   MET D1467     205.9301121.693 701.124  1.00400.00           O  
ATOM  22334  CB  MET D1467     206.7731119.486 698.850  1.00560.00           C  
ATOM  22335  CG  MET D1467     206.1061118.743 697.686  1.00560.00           C  
ATOM  22336  SD  MET D1467     206.3481116.948 697.727  1.00560.00           S  
ATOM  22337  CE  MET D1467     208.0561116.788 697.197  1.00560.00           C  
ATOM  22338  H   MET D1467     207.7351121.197 697.230  1.00480.00           H  
ATOM  22339  HA  MET D1467     205.3511121.074 698.798  1.00480.00           H  
ATOM  22340 1HB  MET D1467     207.8521119.390 698.737  1.00672.00           H  
ATOM  22341 2HB  MET D1467     206.4921118.999 699.780  1.00672.00           H  
ATOM  22342 1HG  MET D1467     205.0361118.941 697.716  1.00672.00           H  
ATOM  22343 2HG  MET D1467     206.4821119.118 696.742  1.00672.00           H  
ATOM  22344 1HE  MET D1467     208.3301115.735 697.163  1.00672.00           H  
ATOM  22345 2HE  MET D1467     208.1741117.227 696.208  1.00672.00           H  
ATOM  22346 3HE  MET D1467     208.6931117.294 697.898  1.00672.00           H  
ATOM  22347  N   ALA D1468     208.0731121.904 700.460  1.00400.00           N  
ATOM  22348  CA  ALA D1468     208.4621122.489 701.725  1.00400.00           C  
ATOM  22349  C   ALA D1468     207.7491123.808 701.939  1.00400.00           C  
ATOM  22350  O   ALA D1468     207.1791124.053 703.002  1.00400.00           O  
ATOM  22351  CB  ALA D1468     209.9561122.713 701.760  1.00560.00           C  
ATOM  22352  H   ALA D1468     208.7831121.735 699.739  1.00480.00           H  
ATOM  22353  HA  ALA D1468     208.1761121.806 702.521  1.00480.00           H  
ATOM  22354 1HB  ALA D1468     210.2401123.141 702.718  1.00672.00           H  
ATOM  22355 2HB  ALA D1468     210.4671121.762 701.615  1.00672.00           H  
ATOM  22356 3HB  ALA D1468     210.2341123.398 700.955  1.00672.00           H  
ATOM  22357  N   ALA D1469     207.6851124.636 700.900  1.00400.00           N  
ATOM  22358  CA  ALA D1469     207.0491125.928 701.031  1.00400.00           C  
ATOM  22359  C   ALA D1469     205.5881125.774 701.451  1.00400.00           C  
ATOM  22360  O   ALA D1469     205.0571126.577 702.236  1.00400.00           O  
ATOM  22361  CB  ALA D1469     207.1801126.656 699.713  1.00560.00           C  
ATOM  22362  H   ALA D1469     208.1531124.398 700.017  1.00480.00           H  
ATOM  22363  HA  ALA D1469     207.5681126.491 701.805  1.00480.00           H  
ATOM  22364 1HB  ALA D1469     206.7681127.593 699.784  1.00672.00           H  
ATOM  22365 2HB  ALA D1469     208.2371126.750 699.457  1.00672.00           H  
ATOM  22366 3HB  ALA D1469     206.6681126.090 698.938  1.00672.00           H  
ATOM  22367  N   ALA D1470     204.9161124.759 700.907  1.00400.00           N  
ATOM  22368  CA  ALA D1470     203.5401124.496 701.280  1.00400.00           C  
ATOM  22369  C   ALA D1470     203.4341123.967 702.714  1.00400.00           C  
ATOM  22370  O   ALA D1470     202.5971124.423 703.496  1.00400.00           O  
ATOM  22371  CB  ALA D1470     202.9361123.490 700.324  1.00560.00           C  
ATOM  22372  H   ALA D1470     205.3711124.188 700.185  1.00480.00           H  
ATOM  22373  HA  ALA D1470     202.9881125.435 701.218  1.00480.00           H  
ATOM  22374 1HB  ALA D1470     201.8971123.316 700.589  1.00672.00           H  
ATOM  22375 2HB  ALA D1470     202.9971123.881 699.309  1.00672.00           H  
ATOM  22376 3HB  ALA D1470     203.4951122.555 700.388  1.00672.00           H  
ATOM  22377  N   LYS D1471     204.3011123.015 703.090  1.00400.00           N  
ATOM  22378  CA  LYS D1471     204.2751122.424 704.432  1.00400.00           C  
ATOM  22379  C   LYS D1471     204.5301123.464 705.507  1.00400.00           C  
ATOM  22380  O   LYS D1471     203.9031123.437 706.579  1.00400.00           O  
ATOM  22381  CB  LYS D1471     205.2941121.288 704.550  1.00560.00           C  
ATOM  22382  CG  LYS D1471     204.9171120.014 703.786  1.00560.00           C  
ATOM  22383  CD  LYS D1471     206.0001118.944 703.901  1.00560.00           C  
ATOM  22384  CE  LYS D1471     205.6261117.686 703.116  1.00560.00           C  
ATOM  22385  NZ  LYS D1471     206.6851116.634 703.203  1.00560.00           N  
ATOM  22386  H   LYS D1471     204.9761122.658 702.407  1.00480.00           H  
ATOM  22387  HA  LYS D1471     203.2831122.010 704.602  1.00480.00           H  
ATOM  22388 1HB  LYS D1471     206.2521121.635 704.159  1.00672.00           H  
ATOM  22389 2HB  LYS D1471     205.4421121.035 705.598  1.00672.00           H  
ATOM  22390 1HG  LYS D1471     203.9891119.620 704.200  1.00672.00           H  
ATOM  22391 2HG  LYS D1471     204.7461120.247 702.742  1.00672.00           H  
ATOM  22392 1HD  LYS D1471     206.9371119.342 703.505  1.00672.00           H  
ATOM  22393 2HD  LYS D1471     206.1481118.683 704.948  1.00672.00           H  
ATOM  22394 1HE  LYS D1471     204.6941117.284 703.509  1.00672.00           H  
ATOM  22395 2HE  LYS D1471     205.4821117.954 702.067  1.00672.00           H  
ATOM  22396 1HZ  LYS D1471     206.4001115.824 702.669  1.00672.00           H  
ATOM  22397 2HZ  LYS D1471     207.5511116.993 702.828  1.00672.00           H  
ATOM  22398 3HZ  LYS D1471     206.8211116.368 704.168  1.00672.00           H  
ATOM  22399  N   CYS D1472     205.4111124.413 705.187  1.00400.00           N  
ATOM  22400  CA  CYS D1472     205.8251125.464 706.092  1.00400.00           C  
ATOM  22401  C   CYS D1472     204.6921126.361 706.541  1.00400.00           C  
ATOM  22402  O   CYS D1472     204.8511127.089 707.513  1.00400.00           O  
ATOM  22403  CB  CYS D1472     206.9391126.317 705.486  1.00560.00           C  
ATOM  22404  SG  CYS D1472     208.5311125.466 705.307  1.00560.00           S  
ATOM  22405  H   CYS D1472     205.8761124.345 704.277  1.00480.00           H  
ATOM  22406  HA  CYS D1472     206.2341124.988 706.969  1.00480.00           H  
ATOM  22407 1HB  CYS D1472     206.6321126.633 704.491  1.00672.00           H  
ATOM  22408 2HB  CYS D1472     207.0951127.211 706.089  1.00672.00           H  
ATOM  22409  HG  CYS D1472     208.1241124.685 704.287  1.00672.00           H  
ATOM  22410  N   ARG D1473     203.5241126.307 705.904  1.00400.00           N  
ATOM  22411  CA  ARG D1473     202.4121127.159 706.310  1.00400.00           C  
ATOM  22412  C   ARG D1473     202.0321126.934 707.774  1.00400.00           C  
ATOM  22413  O   ARG D1473     201.4041127.793 708.390  1.00400.00           O  
ATOM  22414  CB  ARG D1473     201.1991126.910 705.432  1.00560.00           C  
ATOM  22415  CG  ARG D1473     200.5261125.552 705.605  1.00560.00           C  
ATOM  22416  CD  ARG D1473     199.5091125.328 704.550  1.00560.00           C  
ATOM  22417  NE  ARG D1473     198.8381124.037 704.682  1.00560.00           N  
ATOM  22418  CZ  ARG D1473     199.3021122.854 704.203  1.00560.00           C  
ATOM  22419  NH1 ARG D1473     200.4511122.790 703.569  1.00560.00           N  
ATOM  22420  NH2 ARG D1473     198.5871121.752 704.373  1.00560.00           N  
ATOM  22421  H   ARG D1473     203.4001125.667 705.110  1.00480.00           H  
ATOM  22422  HA  ARG D1473     202.7101128.195 706.184  1.00480.00           H  
ATOM  22423 1HB  ARG D1473     200.4501127.681 705.612  1.00672.00           H  
ATOM  22424 2HB  ARG D1473     201.5001126.985 704.383  1.00672.00           H  
ATOM  22425 1HG  ARG D1473     201.2611124.751 705.588  1.00672.00           H  
ATOM  22426 2HG  ARG D1473     200.0021125.535 706.559  1.00672.00           H  
ATOM  22427 1HD  ARG D1473     198.7511126.111 704.625  1.00672.00           H  
ATOM  22428 2HD  ARG D1473     199.9791125.382 703.567  1.00672.00           H  
ATOM  22429  HE  ARG D1473     197.9471124.030 705.159  1.00672.00           H  
ATOM  22430 1HH1 ARG D1473     201.0221123.641 703.443  1.00672.00           H  
ATOM  22431 2HH1 ARG D1473     200.7861121.908 703.216  1.00672.00           H  
ATOM  22432 1HH2 ARG D1473     197.6991121.792 704.856  1.00672.00           H  
ATOM  22433 2HH2 ARG D1473     198.9251120.871 704.019  1.00672.00           H  
ATOM  22434  N   ASN D1474     202.3791125.764 708.323  1.00400.00           N  
ATOM  22435  CA  ASN D1474     202.0831125.433 709.707  1.00400.00           C  
ATOM  22436  C   ASN D1474     203.3151125.553 710.623  1.00400.00           C  
ATOM  22437  O   ASN D1474     203.2851125.095 711.769  1.00400.00           O  
ATOM  22438  CB  ASN D1474     201.5041124.038 709.781  1.00560.00           C  
ATOM  22439  CG  ASN D1474     200.1451123.943 709.140  1.00560.00           C  
ATOM  22440  OD1 ASN D1474     199.2981124.832 709.283  1.00560.00           O  
ATOM  22441  ND2 ASN D1474     199.9141122.867 708.431  1.00560.00           N  
ATOM  22442  H   ASN D1474     202.8881125.084 707.745  1.00480.00           H  
ATOM  22443  HA  ASN D1474     201.3391126.139 710.076  1.00480.00           H  
ATOM  22444 1HB  ASN D1474     202.1811123.342 709.280  1.00672.00           H  
ATOM  22445 2HB  ASN D1474     201.4231123.730 710.822  1.00672.00           H  
ATOM  22446 1HD2 ASN D1474     199.0271122.743 707.990  1.00672.00           H  
ATOM  22447 2HD2 ASN D1474     200.6241122.170 708.334  1.00672.00           H  
ATOM  22448  N   ARG D1475     204.4001126.153 710.130  1.00400.00           N  
ATOM  22449  CA  ARG D1475     205.6421126.274 710.889  1.00400.00           C  
ATOM  22450  C   ARG D1475     206.0181127.732 711.150  1.00400.00           C  
ATOM  22451  O   ARG D1475     206.5211128.433 710.276  1.00400.00           O  
ATOM  22452  CB  ARG D1475     206.7711125.599 710.128  1.00560.00           C  
ATOM  22453  CG  ARG D1475     206.5581124.116 709.860  1.00560.00           C  
ATOM  22454  CD  ARG D1475     207.6851123.518 709.103  1.00560.00           C  
ATOM  22455  NE  ARG D1475     207.4021122.145 708.720  1.00560.00           N  
ATOM  22456  CZ  ARG D1475     208.1971121.376 707.950  1.00560.00           C  
ATOM  22457  NH1 ARG D1475     209.3361121.848 707.479  1.00560.00           N  
ATOM  22458  NH2 ARG D1475     207.8301120.137 707.668  1.00560.00           N  
ATOM  22459  H   ARG D1475     204.3721126.531 709.184  1.00480.00           H  
ATOM  22460  HA  ARG D1475     205.5131125.771 711.847  1.00480.00           H  
ATOM  22461 1HB  ARG D1475     206.8851126.087 709.164  1.00672.00           H  
ATOM  22462 2HB  ARG D1475     207.7061125.717 710.671  1.00672.00           H  
ATOM  22463 1HG  ARG D1475     206.4481123.588 710.804  1.00672.00           H  
ATOM  22464 2HG  ARG D1475     205.6501123.984 709.265  1.00672.00           H  
ATOM  22465 1HD  ARG D1475     207.8751124.091 708.207  1.00672.00           H  
ATOM  22466 2HD  ARG D1475     208.5751123.523 709.730  1.00672.00           H  
ATOM  22467  HE  ARG D1475     206.5381121.737 709.056  1.00672.00           H  
ATOM  22468 1HH1 ARG D1475     209.6251122.795 707.694  1.00672.00           H  
ATOM  22469 2HH1 ARG D1475     209.9281121.265 706.905  1.00672.00           H  
ATOM  22470 1HH2 ARG D1475     206.9581119.773 708.031  1.00672.00           H  
ATOM  22471 2HH2 ARG D1475     208.4191119.553 707.097  1.00672.00           H  
ATOM  22472  N   ARG D1476     205.8421128.173 712.391  1.00400.00           N  
ATOM  22473  CA  ARG D1476     206.0711129.574 712.777  1.00400.00           C  
ATOM  22474  C   ARG D1476     207.5131130.052 712.634  1.00400.00           C  
ATOM  22475  O   ARG D1476     207.7791131.253 712.631  1.00400.00           O  
ATOM  22476  CB  ARG D1476     205.5801129.814 714.191  1.00560.00           C  
ATOM  22477  CG  ARG D1476     204.0821129.808 714.285  1.00560.00           C  
ATOM  22478  CD  ARG D1476     203.5621129.969 715.634  1.00560.00           C  
ATOM  22479  NE  ARG D1476     202.1171130.029 715.577  1.00560.00           N  
ATOM  22480  CZ  ARG D1476     201.2691129.999 716.619  1.00560.00           C  
ATOM  22481  NH1 ARG D1476     201.7051129.904 717.856  1.00560.00           N  
ATOM  22482  NH2 ARG D1476     199.9811130.069 716.369  1.00560.00           N  
ATOM  22483  H   ARG D1476     205.4721127.519 713.071  1.00480.00           H  
ATOM  22484  HA  ARG D1476     205.4661130.197 712.121  1.00480.00           H  
ATOM  22485 1HB  ARG D1476     205.9711129.044 714.857  1.00672.00           H  
ATOM  22486 2HB  ARG D1476     205.9401130.779 714.549  1.00672.00           H  
ATOM  22487 1HG  ARG D1476     203.7011130.634 713.715  1.00672.00           H  
ATOM  22488 2HG  ARG D1476     203.6901128.879 713.873  1.00672.00           H  
ATOM  22489 1HD  ARG D1476     203.8541129.117 716.245  1.00672.00           H  
ATOM  22490 2HD  ARG D1476     203.9401130.894 716.071  1.00672.00           H  
ATOM  22491  HE  ARG D1476     201.7031130.107 714.656  1.00672.00           H  
ATOM  22492 1HH1 ARG D1476     202.6941129.852 718.047  1.00672.00           H  
ATOM  22493 2HH1 ARG D1476     201.0411129.880 718.619  1.00672.00           H  
ATOM  22494 1HH2 ARG D1476     199.6561130.139 715.421  1.00672.00           H  
ATOM  22495 2HH2 ARG D1476     199.2821130.051 717.119  1.00672.00           H  
ATOM  22496  N   ARG D1477     208.4441129.113 712.577  1.00400.00           N  
ATOM  22497  CA  ARG D1477     209.8591129.425 712.456  1.00400.00           C  
ATOM  22498  C   ARG D1477     210.3721129.387 711.010  1.00400.00           C  
ATOM  22499  O   ARG D1477     211.5741129.543 710.786  1.00400.00           O  
ATOM  22500  CB  ARG D1477     210.6731128.454 713.294  1.00560.00           C  
ATOM  22501  CG  ARG D1477     210.4221128.545 714.793  1.00560.00           C  
ATOM  22502  CD  ARG D1477     211.2251127.556 715.544  1.00560.00           C  
ATOM  22503  NE  ARG D1477     210.9761127.634 716.981  1.00560.00           N  
ATOM  22504  CZ  ARG D1477     211.5601126.853 717.917  1.00560.00           C  
ATOM  22505  NH1 ARG D1477     212.4321125.927 717.564  1.00560.00           N  
ATOM  22506  NH2 ARG D1477     211.2481127.020 719.194  1.00560.00           N  
ATOM  22507  H   ARG D1477     208.1431128.151 712.586  1.00480.00           H  
ATOM  22508  HA  ARG D1477     210.0181130.430 712.846  1.00480.00           H  
ATOM  22509 1HB  ARG D1477     210.4571127.435 712.974  1.00672.00           H  
ATOM  22510 2HB  ARG D1477     211.7351128.632 713.123  1.00672.00           H  
ATOM  22511 1HG  ARG D1477     210.6911129.541 715.142  1.00672.00           H  
ATOM  22512 2HG  ARG D1477     209.3681128.362 715.003  1.00672.00           H  
ATOM  22513 1HD  ARG D1477     210.9661126.554 715.203  1.00672.00           H  
ATOM  22514 2HD  ARG D1477     212.2831127.746 715.365  1.00672.00           H  
ATOM  22515  HE  ARG D1477     210.3121128.329 717.300  1.00672.00           H  
ATOM  22516 1HH1 ARG D1477     212.6701125.797 716.593  1.00672.00           H  
ATOM  22517 2HH1 ARG D1477     212.8651125.344 718.267  1.00672.00           H  
ATOM  22518 1HH2 ARG D1477     210.5781127.729 719.462  1.00672.00           H  
ATOM  22519 2HH2 ARG D1477     211.6771126.442 719.902  1.00672.00           H  
ATOM  22520  N   GLU D1478     209.4801129.170 710.038  1.00400.00           N  
ATOM  22521  CA  GLU D1478     209.8831129.056 708.637  1.00400.00           C  
ATOM  22522  C   GLU D1478     209.2741130.139 707.751  1.00400.00           C  
ATOM  22523  O   GLU D1478     208.2841130.781 708.104  1.00400.00           O  
ATOM  22524  CB  GLU D1478     209.4991127.689 708.082  1.00560.00           C  
ATOM  22525  CG  GLU D1478     210.1411126.492 708.786  1.00560.00           C  
ATOM  22526  CD  GLU D1478     211.6291126.358 708.564  1.00560.00           C  
ATOM  22527  OE1 GLU D1478     212.1461126.970 707.660  1.00560.00           O  
ATOM  22528  OE2 GLU D1478     212.2451125.621 709.298  1.00560.00           O  
ATOM  22529  H   GLU D1478     208.4841129.072 710.264  1.00480.00           H  
ATOM  22530  HA  GLU D1478     210.9671129.154 708.580  1.00480.00           H  
ATOM  22531 1HB  GLU D1478     208.4191127.574 708.139  1.00672.00           H  
ATOM  22532 2HB  GLU D1478     209.7731127.646 707.031  1.00672.00           H  
ATOM  22533 1HG  GLU D1478     209.9501126.569 709.854  1.00672.00           H  
ATOM  22534 2HG  GLU D1478     209.6631125.598 708.427  1.00672.00           H  
ATOM  22535  N   LEU D1479     209.8961130.370 706.597  1.00400.00           N  
ATOM  22536  CA  LEU D1479     209.3501131.309 705.632  1.00400.00           C  
ATOM  22537  C   LEU D1479     208.4431130.442 704.748  1.00400.00           C  
ATOM  22538  O   LEU D1479     208.9111129.477 704.138  1.00400.00           O  
ATOM  22539  CB  LEU D1479     210.5061131.962 704.836  1.00560.00           C  
ATOM  22540  CG  LEU D1479     210.1731133.114 703.852  1.00560.00           C  
ATOM  22541  CD1 LEU D1479     209.7021134.331 704.617  1.00560.00           C  
ATOM  22542  CD2 LEU D1479     211.4021133.482 703.045  1.00560.00           C  
ATOM  22543  H   LEU D1479     210.7271129.841 706.366  1.00480.00           H  
ATOM  22544  HA  LEU D1479     208.7501132.058 706.143  1.00480.00           H  
ATOM  22545 1HB  LEU D1479     211.2181132.340 705.545  1.00672.00           H  
ATOM  22546 2HB  LEU D1479     210.9921131.182 704.252  1.00672.00           H  
ATOM  22547  HG  LEU D1479     209.3721132.803 703.202  1.00672.00           H  
ATOM  22548 1HD1 LEU D1479     209.4631135.126 703.906  1.00672.00           H  
ATOM  22549 2HD1 LEU D1479     208.8371134.093 705.199  1.00672.00           H  
ATOM  22550 3HD1 LEU D1479     210.4911134.671 705.282  1.00672.00           H  
ATOM  22551 1HD2 LEU D1479     211.1561134.286 702.363  1.00672.00           H  
ATOM  22552 2HD2 LEU D1479     212.1621133.813 703.710  1.00672.00           H  
ATOM  22553 3HD2 LEU D1479     211.7751132.637 702.485  1.00672.00           H  
ATOM  22554  N   THR D1480     207.1521130.742 704.744  1.00400.00           N  
ATOM  22555  CA  THR D1480     206.1311129.936 704.073  1.00400.00           C  
ATOM  22556  C   THR D1480     206.0141130.244 702.604  1.00400.00           C  
ATOM  22557  O   THR D1480     206.4831131.277 702.164  1.00400.00           O  
ATOM  22558  CB  THR D1480     204.7691130.206 704.723  1.00560.00           C  
ATOM  22559  OG1 THR D1480     204.3531131.563 704.459  1.00560.00           O  
ATOM  22560  CG2 THR D1480     204.9301130.067 706.207  1.00560.00           C  
ATOM  22561  H   THR D1480     206.8481131.559 705.252  1.00480.00           H  
ATOM  22562  HA  THR D1480     206.3841128.886 704.179  1.00480.00           H  
ATOM  22563  HB  THR D1480     204.0261129.500 704.343  1.00672.00           H  
ATOM  22564  HG1 THR D1480     203.4681131.695 704.832  1.00672.00           H  
ATOM  22565 1HG2 THR D1480     203.9761130.248 706.692  1.00672.00           H  
ATOM  22566 2HG2 THR D1480     205.2631129.093 706.419  1.00672.00           H  
ATOM  22567 3HG2 THR D1480     205.6571130.767 706.599  1.00672.00           H  
ATOM  22568  N   ASP D1481     205.3171129.413 701.833  1.00400.00           N  
ATOM  22569  CA  ASP D1481     205.1031129.702 700.411  1.00400.00           C  
ATOM  22570  C   ASP D1481     204.6901131.132 700.118  1.00400.00           C  
ATOM  22571  O   ASP D1481     205.2721131.791 699.245  1.00400.00           O  
ATOM  22572  CB  ASP D1481     204.0321128.745 699.837  1.00560.00           C  
ATOM  22573  CG  ASP D1481     202.6231128.729 700.596  1.00560.00           C  
ATOM  22574  OD1 ASP D1481     202.3751129.541 701.504  1.00560.00           O  
ATOM  22575  OD2 ASP D1481     201.8241127.908 700.228  1.00560.00           O  
ATOM  22576  H   ASP D1481     204.9781128.527 702.217  1.00480.00           H  
ATOM  22577  HA  ASP D1481     206.0401129.556 699.890  1.00480.00           H  
ATOM  22578 1HB  ASP D1481     203.8441129.016 698.801  1.00672.00           H  
ATOM  22579 2HB  ASP D1481     204.4091127.736 699.826  1.00672.00           H  
ATOM  22580  N   THR D1482     203.7151131.607 700.865  1.00400.00           N  
ATOM  22581  CA  THR D1482     203.1721132.933 700.712  1.00400.00           C  
ATOM  22582  C   THR D1482     204.2271133.969 701.018  1.00400.00           C  
ATOM  22583  O   THR D1482     204.4571134.887 700.226  1.00400.00           O  
ATOM  22584  CB  THR D1482     201.9801133.102 701.671  1.00560.00           C  
ATOM  22585  OG1 THR D1482     200.9711132.128 701.327  1.00560.00           O  
ATOM  22586  CG2 THR D1482     201.3921134.543 701.565  1.00560.00           C  
ATOM  22587  H   THR D1482     203.2981130.959 701.527  1.00480.00           H  
ATOM  22588  HA  THR D1482     202.8431133.061 699.684  1.00480.00           H  
ATOM  22589  HB  THR D1482     202.3071132.919 702.692  1.00672.00           H  
ATOM  22590  HG1 THR D1482     201.3321131.200 701.472  1.00672.00           H  
ATOM  22591 1HG2 THR D1482     200.5451134.641 702.241  1.00672.00           H  
ATOM  22592 2HG2 THR D1482     202.1501135.285 701.834  1.00672.00           H  
ATOM  22593 3HG2 THR D1482     201.0681134.728 700.555  1.00672.00           H  
ATOM  22594  N   LEU D1483     204.8961133.802 702.152  1.00400.00           N  
ATOM  22595  CA  LEU D1483     205.9101134.751 702.553  1.00400.00           C  
ATOM  22596  C   LEU D1483     207.1211134.715 701.622  1.00400.00           C  
ATOM  22597  O   LEU D1483     207.7231135.756 701.377  1.00400.00           O  
ATOM  22598  CB  LEU D1483     206.3461134.480 703.981  1.00560.00           C  
ATOM  22599  CG  LEU D1483     205.3071134.706 705.108  1.00560.00           C  
ATOM  22600  CD1 LEU D1483     205.9051134.185 706.425  1.00560.00           C  
ATOM  22601  CD2 LEU D1483     204.9541136.192 705.227  1.00560.00           C  
ATOM  22602  H   LEU D1483     204.6601133.010 702.753  1.00480.00           H  
ATOM  22603  HA  LEU D1483     205.4851135.749 702.488  1.00480.00           H  
ATOM  22604 1HB  LEU D1483     206.7211133.462 704.040  1.00672.00           H  
ATOM  22605 2HB  LEU D1483     207.1411135.170 704.182  1.00672.00           H  
ATOM  22606  HG  LEU D1483     204.4051134.142 704.892  1.00672.00           H  
ATOM  22607 1HD1 LEU D1483     205.1841134.318 707.232  1.00672.00           H  
ATOM  22608 2HD1 LEU D1483     206.1391133.134 706.333  1.00672.00           H  
ATOM  22609 3HD1 LEU D1483     206.8121134.738 706.660  1.00672.00           H  
ATOM  22610 1HD2 LEU D1483     204.2311136.327 706.030  1.00672.00           H  
ATOM  22611 2HD2 LEU D1483     205.8541136.767 705.452  1.00672.00           H  
ATOM  22612 3HD2 LEU D1483     204.5171136.567 704.300  1.00672.00           H  
ATOM  22613  N   GLN D1484     207.4891133.531 701.116  1.00400.00           N  
ATOM  22614  CA  GLN D1484     208.6281133.396 700.223  1.00400.00           C  
ATOM  22615  C   GLN D1484     208.3551134.163 698.951  1.00400.00           C  
ATOM  22616  O   GLN D1484     209.2341134.860 698.431  1.00400.00           O  
ATOM  22617  CB  GLN D1484     208.9101131.923 699.867  1.00560.00           C  
ATOM  22618  CG  GLN D1484     209.4871131.046 700.997  1.00560.00           C  
ATOM  22619  CD  GLN D1484     209.7861129.617 700.603  1.00560.00           C  
ATOM  22620  OE1 GLN D1484     210.2581129.381 699.482  1.00560.00           O  
ATOM  22621  NE2 GLN D1484     209.5771128.665 701.507  1.00560.00           N  
ATOM  22622  H   GLN D1484     206.9681132.711 701.381  1.00480.00           H  
ATOM  22623  HA  GLN D1484     209.5061133.824 700.700  1.00480.00           H  
ATOM  22624 1HB  GLN D1484     207.9741131.457 699.564  1.00672.00           H  
ATOM  22625 2HB  GLN D1484     209.5551131.893 699.021  1.00672.00           H  
ATOM  22626 1HG  GLN D1484     210.4121131.468 701.284  1.00672.00           H  
ATOM  22627 2HG  GLN D1484     208.8201131.026 701.833  1.00672.00           H  
ATOM  22628 1HE2 GLN D1484     209.8251127.718 701.298  1.00672.00           H  
ATOM  22629 2HE2 GLN D1484     209.2281128.904 702.444  1.00672.00           H  
ATOM  22630  N   ALA D1485     207.1241134.055 698.448  1.00400.00           N  
ATOM  22631  CA  ALA D1485     206.7711134.787 697.257  1.00400.00           C  
ATOM  22632  C   ALA D1485     206.8811136.284 697.507  1.00400.00           C  
ATOM  22633  O   ALA D1485     207.4311136.997 696.675  1.00400.00           O  
ATOM  22634  CB  ALA D1485     205.3701134.422 696.819  1.00560.00           C  
ATOM  22635  H   ALA D1485     206.4541133.407 698.876  1.00480.00           H  
ATOM  22636  HA  ALA D1485     207.4721134.518 696.465  1.00480.00           H  
ATOM  22637 1HB  ALA D1485     205.1361134.956 695.912  1.00672.00           H  
ATOM  22638 2HB  ALA D1485     205.3201133.351 696.634  1.00672.00           H  
ATOM  22639 3HB  ALA D1485     204.6531134.688 697.599  1.00672.00           H  
ATOM  22640  N   GLU D1486     206.4141136.752 698.683  1.00400.00           N  
ATOM  22641  CA  GLU D1486     206.4651138.177 699.027  1.00400.00           C  
ATOM  22642  C   GLU D1486     207.8891138.706 699.147  1.00400.00           C  
ATOM  22643  O   GLU D1486     208.1771139.832 698.732  1.00400.00           O  
ATOM  22644  CB  GLU D1486     205.7371138.463 700.346  1.00560.00           C  
ATOM  22645  CG  GLU D1486     204.2111138.308 700.323  1.00560.00           C  
ATOM  22646  CD  GLU D1486     203.5971138.574 701.690  1.00560.00           C  
ATOM  22647  OE1 GLU D1486     204.3411138.813 702.613  1.00560.00           O  
ATOM  22648  OE2 GLU D1486     202.4001138.533 701.810  1.00560.00           O  
ATOM  22649  H   GLU D1486     205.9461136.101 699.325  1.00480.00           H  
ATOM  22650  HA  GLU D1486     205.9751138.738 698.237  1.00480.00           H  
ATOM  22651 1HB  GLU D1486     206.1291137.812 701.123  1.00672.00           H  
ATOM  22652 2HB  GLU D1486     205.9521139.488 700.648  1.00672.00           H  
ATOM  22653 1HG  GLU D1486     203.7941139.012 699.604  1.00672.00           H  
ATOM  22654 2HG  GLU D1486     203.9531137.309 699.993  1.00672.00           H  
ATOM  22655  N   THR D1487     208.7901137.893 699.702  1.00400.00           N  
ATOM  22656  CA  THR D1487     210.1601138.327 699.880  1.00400.00           C  
ATOM  22657  C   THR D1487     211.0301138.157 698.629  1.00400.00           C  
ATOM  22658  O   THR D1487     212.0821138.803 698.496  1.00400.00           O  
ATOM  22659  CB  THR D1487     210.8061137.586 701.064  1.00560.00           C  
ATOM  22660  OG1 THR D1487     210.7791136.175 700.800  1.00560.00           O  
ATOM  22661  CG2 THR D1487     210.0661137.857 702.383  1.00560.00           C  
ATOM  22662  H   THR D1487     208.4901136.988 700.086  1.00480.00           H  
ATOM  22663  HA  THR D1487     210.1301139.385 700.109  1.00480.00           H  
ATOM  22664  HB  THR D1487     211.8221137.925 701.166  1.00672.00           H  
ATOM  22665  HG1 THR D1487     211.3791135.944 700.085  1.00672.00           H  
ATOM  22666 1HG2 THR D1487     210.5631137.313 703.184  1.00672.00           H  
ATOM  22667 2HG2 THR D1487     210.0741138.911 702.611  1.00672.00           H  
ATOM  22668 3HG2 THR D1487     209.0441137.528 702.309  1.00672.00           H  
ATOM  22669  N   ASP D1488     210.5891137.344 697.663  1.00400.00           N  
ATOM  22670  CA  ASP D1488     211.3511137.139 696.443  1.00400.00           C  
ATOM  22671  C   ASP D1488     211.2381138.356 695.533  1.00400.00           C  
ATOM  22672  O   ASP D1488     210.1801138.665 694.984  1.00400.00           O  
ATOM  22673  CB  ASP D1488     210.8951135.905 695.661  1.00560.00           C  
ATOM  22674  CG  ASP D1488     211.8031135.650 694.437  1.00560.00           C  
ATOM  22675  OD1 ASP D1488     212.6971136.468 694.211  1.00560.00           O  
ATOM  22676  OD2 ASP D1488     211.6351134.672 693.758  1.00560.00           O  
ATOM  22677  H   ASP D1488     209.7471136.776 697.804  1.00480.00           H  
ATOM  22678  HA  ASP D1488     212.3981137.004 696.713  1.00480.00           H  
ATOM  22679 1HB  ASP D1488     210.9101135.028 696.319  1.00672.00           H  
ATOM  22680 2HB  ASP D1488     209.8561136.047 695.331  1.00672.00           H  
ATOM  22681  N   GLN D1489     212.3531139.047 695.370  1.00400.00           N  
ATOM  22682  CA  GLN D1489     212.4711140.291 694.619  1.00400.00           C  
ATOM  22683  C   GLN D1489     212.0041140.158 693.177  1.00400.00           C  
ATOM  22684  O   GLN D1489     211.6351141.146 692.540  1.00400.00           O  
ATOM  22685  CB  GLN D1489     213.9241140.782 694.650  1.00560.00           C  
ATOM  22686  CG  GLN D1489     214.1721142.130 693.989  1.00560.00           C  
ATOM  22687  CD  GLN D1489     213.4371143.268 694.675  1.00560.00           C  
ATOM  22688  OE1 GLN D1489     213.5131143.444 695.896  1.00560.00           O  
ATOM  22689  NE2 GLN D1489     212.7061144.047 693.888  1.00560.00           N  
ATOM  22690  H   GLN D1489     213.1761138.682 695.829  1.00480.00           H  
ATOM  22691  HA  GLN D1489     211.8411141.036 695.106  1.00480.00           H  
ATOM  22692 1HB  GLN D1489     214.2471140.863 695.679  1.00672.00           H  
ATOM  22693 2HB  GLN D1489     214.5701140.048 694.164  1.00672.00           H  
ATOM  22694 1HG  GLN D1489     215.2411142.332 694.068  1.00672.00           H  
ATOM  22695 2HG  GLN D1489     213.8851142.097 692.943  1.00672.00           H  
ATOM  22696 1HE2 GLN D1489     212.1851144.812 694.274  1.00672.00           H  
ATOM  22697 2HE2 GLN D1489     212.6571143.854 692.903  1.00672.00           H  
ATOM  22698  N   LEU D1490     212.0811138.952 692.636  1.00400.00           N  
ATOM  22699  CA  LEU D1490     211.7231138.741 691.247  1.00400.00           C  
ATOM  22700  C   LEU D1490     210.2241138.493 691.012  1.00400.00           C  
ATOM  22701  O   LEU D1490     209.8121138.306 689.862  1.00400.00           O  
ATOM  22702  CB  LEU D1490     212.5391137.571 690.681  1.00560.00           C  
ATOM  22703  CG  LEU D1490     214.1041137.749 690.665  1.00560.00           C  
ATOM  22704  CD1 LEU D1490     214.7501136.449 690.140  1.00560.00           C  
ATOM  22705  CD2 LEU D1490     214.5031138.957 689.808  1.00560.00           C  
ATOM  22706  H   LEU D1490     212.3741138.152 693.222  1.00480.00           H  
ATOM  22707  HA  LEU D1490     211.9691139.643 690.699  1.00480.00           H  
ATOM  22708 1HB  LEU D1490     212.3191136.687 691.292  1.00672.00           H  
ATOM  22709 2HB  LEU D1490     212.2121137.374 689.662  1.00672.00           H  
ATOM  22710  HG  LEU D1490     214.4591137.909 691.684  1.00672.00           H  
ATOM  22711 1HD1 LEU D1490     215.8331136.542 690.142  1.00672.00           H  
ATOM  22712 2HD1 LEU D1490     214.4611135.611 690.782  1.00672.00           H  
ATOM  22713 3HD1 LEU D1490     214.4111136.255 689.124  1.00672.00           H  
ATOM  22714 1HD2 LEU D1490     215.5811139.065 689.811  1.00672.00           H  
ATOM  22715 2HD2 LEU D1490     214.1571138.807 688.786  1.00672.00           H  
ATOM  22716 3HD2 LEU D1490     214.0711139.868 690.202  1.00672.00           H  
ATOM  22717  N   GLU D1491     209.3961138.476 692.064  1.00400.00           N  
ATOM  22718  CA  GLU D1491     207.9681138.242 691.870  1.00400.00           C  
ATOM  22719  C   GLU D1491     207.1391139.454 692.293  1.00400.00           C  
ATOM  22720  O   GLU D1491     207.2241139.937 693.417  1.00400.00           O  
ATOM  22721  CB  GLU D1491     207.5011136.973 692.602  1.00560.00           C  
ATOM  22722  CG  GLU D1491     206.0011136.635 692.382  1.00560.00           C  
ATOM  22723  CD  GLU D1491     205.6081135.294 692.922  1.00560.00           C  
ATOM  22724  OE1 GLU D1491     206.4391134.615 693.470  1.00560.00           O  
ATOM  22725  OE2 GLU D1491     204.4711134.934 692.755  1.00560.00           O  
ATOM  22726  H   GLU D1491     209.7551138.641 693.013  1.00480.00           H  
ATOM  22727  HA  GLU D1491     207.7861138.084 690.808  1.00480.00           H  
ATOM  22728 1HB  GLU D1491     208.0931136.123 692.270  1.00672.00           H  
ATOM  22729 2HB  GLU D1491     207.6751137.090 693.686  1.00672.00           H  
ATOM  22730 1HG  GLU D1491     205.3761137.394 692.857  1.00672.00           H  
ATOM  22731 2HG  GLU D1491     205.7901136.660 691.314  1.00672.00           H  
ATOM  22732  N   ASP D1492     206.2901139.931 691.379  1.00400.00           N  
ATOM  22733  CA  ASP D1492     205.4421141.106 691.634  1.00400.00           C  
ATOM  22734  C   ASP D1492     204.6311140.888 692.900  1.00400.00           C  
ATOM  22735  O   ASP D1492     203.9571139.857 693.029  1.00400.00           O  
ATOM  22736  CB  ASP D1492     204.4821141.361 690.459  1.00560.00           C  
ATOM  22737  CG  ASP D1492     203.7291142.733 690.535  1.00560.00           C  
ATOM  22738  OD1 ASP D1492     203.1611143.070 691.575  1.00560.00           O  
ATOM  22739  OD2 ASP D1492     203.7241143.417 689.533  1.00560.00           O  
ATOM  22740  H   ASP D1492     206.2671139.482 690.472  1.00480.00           H  
ATOM  22741  HA  ASP D1492     206.0771141.981 691.779  1.00480.00           H  
ATOM  22742 1HB  ASP D1492     205.0411141.329 689.525  1.00672.00           H  
ATOM  22743 2HB  ASP D1492     203.7391140.563 690.418  1.00672.00           H  
ATOM  22744  N   GLU D1493     204.6471141.874 693.803  1.00400.00           N  
ATOM  22745  CA  GLU D1493     203.9581141.777 695.084  1.00400.00           C  
ATOM  22746  C   GLU D1493     202.4621141.457 694.934  1.00400.00           C  
ATOM  22747  O   GLU D1493     201.8731140.818 695.822  1.00400.00           O  
ATOM  22748  CB  GLU D1493     204.1531143.080 695.865  1.00560.00           C  
ATOM  22749  CG  GLU D1493     205.6051143.357 696.302  1.00560.00           C  
ATOM  22750  CD  GLU D1493     206.4521144.032 695.230  1.00560.00           C  
ATOM  22751  OE1 GLU D1493     205.9771144.190 694.125  1.00560.00           O  
ATOM  22752  OE2 GLU D1493     207.5721144.380 695.516  1.00560.00           O  
ATOM  22753  H   GLU D1493     205.1981142.717 693.607  1.00480.00           H  
ATOM  22754  HA  GLU D1493     204.4331140.984 695.651  1.00480.00           H  
ATOM  22755 1HB  GLU D1493     203.8481143.916 695.246  1.00672.00           H  
ATOM  22756 2HB  GLU D1493     203.5251143.073 696.756  1.00672.00           H  
ATOM  22757 1HG  GLU D1493     205.5961143.989 697.189  1.00672.00           H  
ATOM  22758 2HG  GLU D1493     206.0701142.410 696.578  1.00672.00           H  
ATOM  22759  N   LYS D1494     201.8401141.918 693.833  1.00400.00           N  
ATOM  22760  CA  LYS D1494     200.4221141.653 693.579  1.00400.00           C  
ATOM  22761  C   LYS D1494     200.1361140.179 693.359  1.00400.00           C  
ATOM  22762  O   LYS D1494     199.0461139.703 693.676  1.00400.00           O  
ATOM  22763  CB  LYS D1494     199.8751142.494 692.427  1.00560.00           C  
ATOM  22764  CG  LYS D1494     199.7041143.955 692.794  1.00560.00           C  
ATOM  22765  CD  LYS D1494     199.1401144.791 691.665  1.00560.00           C  
ATOM  22766  CE  LYS D1494     198.8941146.234 692.129  1.00560.00           C  
ATOM  22767  NZ  LYS D1494     198.3491147.093 691.034  1.00560.00           N  
ATOM  22768  H   LYS D1494     202.3751142.457 693.130  1.00480.00           H  
ATOM  22769  HA  LYS D1494     199.8671141.942 694.455  1.00480.00           H  
ATOM  22770 1HB  LYS D1494     200.5601142.436 691.576  1.00672.00           H  
ATOM  22771 2HB  LYS D1494     198.9101142.102 692.109  1.00672.00           H  
ATOM  22772 1HG  LYS D1494     199.0191144.005 693.615  1.00672.00           H  
ATOM  22773 2HG  LYS D1494     200.6631144.365 693.113  1.00672.00           H  
ATOM  22774 1HD  LYS D1494     199.8461144.793 690.829  1.00672.00           H  
ATOM  22775 2HD  LYS D1494     198.1991144.358 691.328  1.00672.00           H  
ATOM  22776 1HE  LYS D1494     198.1791146.222 692.957  1.00672.00           H  
ATOM  22777 2HE  LYS D1494     199.8321146.663 692.483  1.00672.00           H  
ATOM  22778 1HZ  LYS D1494     198.1951148.030 691.388  1.00672.00           H  
ATOM  22779 2HZ  LYS D1494     199.0051147.127 690.265  1.00672.00           H  
ATOM  22780 3HZ  LYS D1494     197.4691146.711 690.710  1.00672.00           H  
ATOM  22781  N   SER D1495     201.0901139.455 692.768  1.00400.00           N  
ATOM  22782  CA  SER D1495     200.9011138.038 692.511  1.00400.00           C  
ATOM  22783  C   SER D1495     201.4231137.249 693.694  1.00400.00           C  
ATOM  22784  O   SER D1495     200.9431136.155 693.997  1.00400.00           O  
ATOM  22785  CB  SER D1495     201.6531137.620 691.259  1.00560.00           C  
ATOM  22786  OG  SER D1495     201.1401138.250 690.109  1.00560.00           O  
ATOM  22787  H   SER D1495     201.9881139.864 692.520  1.00480.00           H  
ATOM  22788  HA  SER D1495     199.8371137.833 692.392  1.00480.00           H  
ATOM  22789 1HB  SER D1495     202.7121137.874 691.379  1.00672.00           H  
ATOM  22790 2HB  SER D1495     201.5911136.540 691.146  1.00672.00           H  
ATOM  22791  HG  SER D1495     201.6821137.940 689.380  1.00672.00           H  
ATOM  22792  N   ALA D1496     202.4251137.814 694.365  1.00400.00           N  
ATOM  22793  CA  ALA D1496     203.0621137.162 695.488  1.00400.00           C  
ATOM  22794  C   ALA D1496     202.1091136.917 696.655  1.00400.00           C  
ATOM  22795  O   ALA D1496     202.1501135.853 697.283  1.00400.00           O  
ATOM  22796  CB  ALA D1496     204.2141137.999 695.965  1.00560.00           C  
ATOM  22797  H   ALA D1496     202.7971138.704 694.034  1.00480.00           H  
ATOM  22798  HA  ALA D1496     203.4291136.200 695.137  1.00480.00           H  
ATOM  22799 1HB  ALA D1496     204.6661137.489 696.757  1.00672.00           H  
ATOM  22800 2HB  ALA D1496     204.9321138.161 695.158  1.00672.00           H  
ATOM  22801 3HB  ALA D1496     203.8391138.941 696.315  1.00672.00           H  
ATOM  22802  N   LEU D1497     201.2481137.899 696.961  1.00400.00           N  
ATOM  22803  CA  LEU D1497     200.2951137.725 698.057  1.00400.00           C  
ATOM  22804  C   LEU D1497     199.3201136.625 697.690  1.00400.00           C  
ATOM  22805  O   LEU D1497     198.7011136.667 696.628  1.00400.00           O  
ATOM  22806  CB  LEU D1497     199.5121139.011 698.342  1.00560.00           C  
ATOM  22807  CG  LEU D1497     198.5171138.993 699.591  1.00560.00           C  
ATOM  22808  CD1 LEU D1497     199.3111138.871 700.913  1.00560.00           C  
ATOM  22809  CD2 LEU D1497     197.6791140.269 699.593  1.00560.00           C  
ATOM  22810  H   LEU D1497     201.2821138.784 696.446  1.00480.00           H  
ATOM  22811  HA  LEU D1497     200.8491137.426 698.944  1.00480.00           H  
ATOM  22812 1HB  LEU D1497     200.2261139.823 698.483  1.00672.00           H  
ATOM  22813 2HB  LEU D1497     198.9171139.220 697.456  1.00672.00           H  
ATOM  22814  HG  LEU D1497     197.8491138.128 699.518  1.00672.00           H  
ATOM  22815 1HD1 LEU D1497     198.6231138.861 701.747  1.00672.00           H  
ATOM  22816 2HD1 LEU D1497     199.8961137.955 700.933  1.00672.00           H  
ATOM  22817 3HD1 LEU D1497     199.9871139.720 701.019  1.00672.00           H  
ATOM  22818 1HD2 LEU D1497     196.9921140.253 700.440  1.00672.00           H  
ATOM  22819 2HD2 LEU D1497     198.3371141.133 699.672  1.00672.00           H  
ATOM  22820 3HD2 LEU D1497     197.1081140.327 698.666  1.00672.00           H  
ATOM  22821  N   GLN D1498     199.1241135.674 698.588  1.00400.00           N  
ATOM  22822  CA  GLN D1498     198.2361134.575 698.276  1.00400.00           C  
ATOM  22823  C   GLN D1498     196.8161134.770 698.765  1.00400.00           C  
ATOM  22824  O   GLN D1498     196.5671135.412 699.801  1.00400.00           O  
ATOM  22825  CB  GLN D1498     198.8131133.270 698.819  1.00560.00           C  
ATOM  22826  CG  GLN D1498     200.1721132.951 698.231  1.00560.00           C  
ATOM  22827  CD  GLN D1498     200.1041132.760 696.759  1.00560.00           C  
ATOM  22828  OE1 GLN D1498     199.3881131.873 696.275  1.00560.00           O  
ATOM  22829  NE2 GLN D1498     200.8201133.595 696.026  1.00560.00           N  
ATOM  22830  H   GLN D1498     199.6351135.697 699.458  1.00480.00           H  
ATOM  22831  HA  GLN D1498     198.1841134.487 697.190  1.00480.00           H  
ATOM  22832 1HB  GLN D1498     198.9161133.330 699.902  1.00672.00           H  
ATOM  22833 2HB  GLN D1498     198.1401132.444 698.596  1.00672.00           H  
ATOM  22834 1HG  GLN D1498     200.8471133.780 698.414  1.00672.00           H  
ATOM  22835 2HG  GLN D1498     200.5641132.037 698.682  1.00672.00           H  
ATOM  22836 1HE2 GLN D1498     200.8111133.538 695.023  1.00672.00           H  
ATOM  22837 2HE2 GLN D1498     201.3791134.332 696.474  1.00672.00           H  
ATOM  22838  N   THR D1499     195.9161134.075 698.066  1.00400.00           N  
ATOM  22839  CA  THR D1499     194.4901134.035 698.315  1.00400.00           C  
ATOM  22840  C   THR D1499     194.1581133.814 699.774  1.00400.00           C  
ATOM  22841  O   THR D1499     193.2491134.450 700.301  1.00400.00           O  
ATOM  22842  CB  THR D1499     193.8371132.935 697.456  1.00560.00           C  
ATOM  22843  OG1 THR D1499     194.0791133.210 696.067  1.00560.00           O  
ATOM  22844  CG2 THR D1499     192.3451132.917 697.707  1.00560.00           C  
ATOM  22845  H   THR D1499     196.2331133.576 697.242  1.00480.00           H  
ATOM  22846  HA  THR D1499     194.0691134.993 698.013  1.00480.00           H  
ATOM  22847  HB  THR D1499     194.2621131.965 697.707  1.00672.00           H  
ATOM  22848  HG1 THR D1499     193.7841132.463 695.533  1.00672.00           H  
ATOM  22849 1HG2 THR D1499     191.8831132.147 697.093  1.00672.00           H  
ATOM  22850 2HG2 THR D1499     192.1601132.699 698.748  1.00672.00           H  
ATOM  22851 3HG2 THR D1499     191.9161133.888 697.456  1.00672.00           H  
ATOM  22852  N   GLU D1500     194.8881132.938 700.458  1.00400.00           N  
ATOM  22853  CA  GLU D1500     194.5761132.687 701.852  1.00400.00           C  
ATOM  22854  C   GLU D1500     194.4711133.967 702.673  1.00400.00           C  
ATOM  22855  O   GLU D1500     193.5691134.074 703.496  1.00400.00           O  
ATOM  22856  CB  GLU D1500     195.6301131.794 702.503  1.00560.00           C  
ATOM  22857  CG  GLU D1500     195.3331131.458 703.975  1.00560.00           C  
ATOM  22858  CD  GLU D1500     196.3401130.541 704.582  1.00560.00           C  
ATOM  22859  OE1 GLU D1500     197.2641130.177 703.901  1.00560.00           O  
ATOM  22860  OE2 GLU D1500     196.1881130.201 705.729  1.00560.00           O  
ATOM  22861  H   GLU D1500     195.6371132.437 700.001  1.00480.00           H  
ATOM  22862  HA  GLU D1500     193.6141132.178 701.899  1.00480.00           H  
ATOM  22863 1HB  GLU D1500     195.7101130.861 701.948  1.00672.00           H  
ATOM  22864 2HB  GLU D1500     196.6011132.291 702.459  1.00672.00           H  
ATOM  22865 1HG  GLU D1500     195.3231132.381 704.561  1.00672.00           H  
ATOM  22866 2HG  GLU D1500     194.3431131.011 704.044  1.00672.00           H  
ATOM  22867  N   ILE D1501     195.3711134.937 702.468  1.00400.00           N  
ATOM  22868  CA  ILE D1501     195.3281136.158 703.261  1.00400.00           C  
ATOM  22869  C   ILE D1501     194.1301136.964 702.815  1.00400.00           C  
ATOM  22870  O   ILE D1501     193.3901137.531 703.625  1.00400.00           O  
ATOM  22871  CB  ILE D1501     196.6131137.005 703.125  1.00560.00           C  
ATOM  22872  CG1 ILE D1501     197.8711136.210 703.634  1.00560.00           C  
ATOM  22873  CG2 ILE D1501     196.4531138.333 703.909  1.00560.00           C  
ATOM  22874  CD1 ILE D1501     197.8381135.749 705.099  1.00560.00           C  
ATOM  22875  H   ILE D1501     196.0541134.844 701.716  1.00480.00           H  
ATOM  22876  HA  ILE D1501     195.1841135.903 704.305  1.00480.00           H  
ATOM  22877  HB  ILE D1501     196.7811137.227 702.069  1.00672.00           H  
ATOM  22878 1HG1 ILE D1501     197.9911135.326 703.007  1.00672.00           H  
ATOM  22879 2HG1 ILE D1501     198.7491136.847 703.505  1.00672.00           H  
ATOM  22880 1HG2 ILE D1501     197.3501138.931 703.802  1.00672.00           H  
ATOM  22881 2HG2 ILE D1501     195.6071138.901 703.529  1.00672.00           H  
ATOM  22882 3HG2 ILE D1501     196.2881138.117 704.957  1.00672.00           H  
ATOM  22883 1HD1 ILE D1501     198.7621135.215 705.332  1.00672.00           H  
ATOM  22884 2HD1 ILE D1501     197.7551136.598 705.774  1.00672.00           H  
ATOM  22885 3HD1 ILE D1501     197.0041135.075 705.274  1.00672.00           H  
ATOM  22886  N   ALA D1502     193.9441137.039 701.500  1.00400.00           N  
ATOM  22887  CA  ALA D1502     192.8351137.814 700.958  1.00400.00           C  
ATOM  22888  C   ALA D1502     191.4801137.328 701.497  1.00400.00           C  
ATOM  22889  O   ALA D1502     190.5961138.143 701.770  1.00400.00           O  
ATOM  22890  CB  ALA D1502     192.8401137.733 699.442  1.00560.00           C  
ATOM  22891  H   ALA D1502     194.6111136.555 700.887  1.00480.00           H  
ATOM  22892  HA  ALA D1502     192.9711138.848 701.262  1.00480.00           H  
ATOM  22893 1HB  ALA D1502     192.0271138.338 699.044  1.00672.00           H  
ATOM  22894 2HB  ALA D1502     193.7921138.099 699.061  1.00672.00           H  
ATOM  22895 3HB  ALA D1502     192.6991136.699 699.140  1.00672.00           H  
ATOM  22896  N   ASN D1503     191.3241136.012 701.665  1.00400.00           N  
ATOM  22897  CA  ASN D1503     190.0841135.447 702.195  1.00400.00           C  
ATOM  22898  C   ASN D1503     190.0071135.458 703.727  1.00400.00           C  
ATOM  22899  O   ASN D1503     188.9351135.666 704.299  1.00400.00           O  
ATOM  22900  CB  ASN D1503     189.8821134.032 701.702  1.00560.00           C  
ATOM  22901  CG  ASN D1503     189.5191133.949 700.257  1.00560.00           C  
ATOM  22902  OD1 ASN D1503     189.0691134.911 699.622  1.00560.00           O  
ATOM  22903  ND2 ASN D1503     189.6761132.780 699.714  1.00560.00           N  
ATOM  22904  H   ASN D1503     192.0871135.403 701.360  1.00480.00           H  
ATOM  22905  HA  ASN D1503     189.2581136.060 701.834  1.00480.00           H  
ATOM  22906 1HB  ASN D1503     190.8101133.471 701.858  1.00672.00           H  
ATOM  22907 2HB  ASN D1503     189.1061133.550 702.290  1.00672.00           H  
ATOM  22908 1HD2 ASN D1503     189.4391132.643 698.751  1.00672.00           H  
ATOM  22909 2HD2 ASN D1503     190.0331132.019 700.254  1.00672.00           H  
ATOM  22910  N   LEU D1504     191.1401135.213 704.388  1.00400.00           N  
ATOM  22911  CA  LEU D1504     191.2501135.136 705.838  1.00400.00           C  
ATOM  22912  C   LEU D1504     190.9201136.432 706.550  1.00400.00           C  
ATOM  22913  O   LEU D1504     190.2641136.413 707.594  1.00400.00           O  
ATOM  22914  CB  LEU D1504     192.6941134.749 706.212  1.00560.00           C  
ATOM  22915  CG  LEU D1504     193.0991134.637 707.696  1.00560.00           C  
ATOM  22916  CD1 LEU D1504     192.3011133.547 708.392  1.00560.00           C  
ATOM  22917  CD2 LEU D1504     194.6151134.377 707.743  1.00560.00           C  
ATOM  22918  H   LEU D1504     191.9891135.017 703.861  1.00480.00           H  
ATOM  22919  HA  LEU D1504     190.5601134.368 706.179  1.00480.00           H  
ATOM  22920 1HB  LEU D1504     192.8931133.775 705.777  1.00672.00           H  
ATOM  22921 2HB  LEU D1504     193.3601135.468 705.748  1.00672.00           H  
ATOM  22922  HG  LEU D1504     192.8861135.563 708.205  1.00672.00           H  
ATOM  22923 1HD1 LEU D1504     192.6081133.486 709.432  1.00672.00           H  
ATOM  22924 2HD1 LEU D1504     191.2381133.779 708.348  1.00672.00           H  
ATOM  22925 3HD1 LEU D1504     192.4891132.591 707.902  1.00672.00           H  
ATOM  22926 1HD2 LEU D1504     194.9521134.310 708.783  1.00672.00           H  
ATOM  22927 2HD2 LEU D1504     194.8471133.439 707.228  1.00672.00           H  
ATOM  22928 3HD2 LEU D1504     195.1421135.197 707.248  1.00672.00           H  
ATOM  22929  N   LEU D1505     191.4221137.547 706.030  1.00400.00           N  
ATOM  22930  CA  LEU D1505     191.2491138.809 706.720  1.00400.00           C  
ATOM  22931  C   LEU D1505     190.1771139.737 706.159  1.00400.00           C  
ATOM  22932  O   LEU D1505     189.9401139.823 704.954  1.00400.00           O  
ATOM  22933  CB  LEU D1505     192.5881139.524 706.706  1.00560.00           C  
ATOM  22934  CG  LEU D1505     193.7751138.736 707.302  1.00560.00           C  
ATOM  22935  CD1 LEU D1505     194.9591139.563 707.161  1.00560.00           C  
ATOM  22936  CD2 LEU D1505     193.5281138.377 708.772  1.00560.00           C  
ATOM  22937  H   LEU D1505     191.9671137.509 705.161  1.00480.00           H  
ATOM  22938  HA  LEU D1505     190.9601138.600 707.748  1.00480.00           H  
ATOM  22939 1HB  LEU D1505     192.8331139.739 705.669  1.00672.00           H  
ATOM  22940 2HB  LEU D1505     192.4891140.464 707.236  1.00672.00           H  
ATOM  22941  HG  LEU D1505     193.9331137.819 706.727  1.00672.00           H  
ATOM  22942 1HD1 LEU D1505     195.8181139.023 707.552  1.00672.00           H  
ATOM  22943 2HD1 LEU D1505     195.1251139.805 706.116  1.00672.00           H  
ATOM  22944 3HD1 LEU D1505     194.7961140.474 707.723  1.00672.00           H  
ATOM  22945 1HD2 LEU D1505     194.3861137.834 709.173  1.00672.00           H  
ATOM  22946 2HD2 LEU D1505     193.3771139.271 709.341  1.00672.00           H  
ATOM  22947 3HD2 LEU D1505     192.6581137.761 708.859  1.00672.00           H  
ATOM  22948  N   LYS D1506     189.5751140.497 707.066  1.00400.00           N  
ATOM  22949  CA  LYS D1506     188.5821141.517 706.745  1.00400.00           C  
ATOM  22950  C   LYS D1506     189.2701142.786 706.267  1.00400.00           C  
ATOM  22951  O   LYS D1506     190.4701142.980 706.478  1.00400.00           O  
ATOM  22952  CB  LYS D1506     187.7021141.817 707.957  1.00560.00           C  
ATOM  22953  CG  LYS D1506     186.8311140.652 708.410  1.00560.00           C  
ATOM  22954  CD  LYS D1506     185.9801141.037 709.619  1.00560.00           C  
ATOM  22955  CE  LYS D1506     185.0861139.885 710.069  1.00560.00           C  
ATOM  22956  NZ  LYS D1506     184.2541140.257 711.253  1.00560.00           N  
ATOM  22957  H   LYS D1506     189.8161140.335 708.054  1.00480.00           H  
ATOM  22958  HA  LYS D1506     187.9491141.152 705.933  1.00480.00           H  
ATOM  22959 1HB  LYS D1506     188.3261142.112 708.792  1.00672.00           H  
ATOM  22960 2HB  LYS D1506     187.0471142.656 707.726  1.00672.00           H  
ATOM  22961 1HG  LYS D1506     186.1801140.345 707.591  1.00672.00           H  
ATOM  22962 2HG  LYS D1506     187.4731139.809 708.679  1.00672.00           H  
ATOM  22963 1HD  LYS D1506     186.6451141.304 710.447  1.00672.00           H  
ATOM  22964 2HD  LYS D1506     185.3611141.899 709.377  1.00672.00           H  
ATOM  22965 1HE  LYS D1506     184.4281139.604 709.249  1.00672.00           H  
ATOM  22966 2HE  LYS D1506     185.7121139.032 710.332  1.00672.00           H  
ATOM  22967 1HZ  LYS D1506     183.6791139.471 711.521  1.00672.00           H  
ATOM  22968 2HZ  LYS D1506     184.8601140.509 712.024  1.00672.00           H  
ATOM  22969 3HZ  LYS D1506     183.6621141.041 711.019  1.00672.00           H  
ATOM  22970  N   GLU D1507     188.5091143.709 705.700  1.00400.00           N  
ATOM  22971  CA  GLU D1507     189.1021144.924 705.155  1.00400.00           C  
ATOM  22972  C   GLU D1507     189.9671145.712 706.141  1.00400.00           C  
ATOM  22973  O   GLU D1507     190.9801146.263 705.734  1.00400.00           O  
ATOM  22974  CB  GLU D1507     187.9851145.819 704.618  1.00560.00           C  
ATOM  22975  CG  GLU D1507     187.2511145.233 703.408  1.00560.00           C  
ATOM  22976  CD  GLU D1507     186.1881144.224 703.788  1.00560.00           C  
ATOM  22977  OE1 GLU D1507     185.9981144.012 704.971  1.00560.00           O  
ATOM  22978  OE2 GLU D1507     185.5941143.654 702.914  1.00560.00           O  
ATOM  22979  H   GLU D1507     187.5051143.547 705.579  1.00480.00           H  
ATOM  22980  HA  GLU D1507     189.7401144.634 704.321  1.00480.00           H  
ATOM  22981 1HB  GLU D1507     187.2591146.014 705.405  1.00672.00           H  
ATOM  22982 2HB  GLU D1507     188.4001146.770 704.318  1.00672.00           H  
ATOM  22983 1HG  GLU D1507     186.7821146.047 702.856  1.00672.00           H  
ATOM  22984 2HG  GLU D1507     187.9811144.759 702.753  1.00672.00           H  
ATOM  22985  N   LYS D1508     189.5891145.761 707.422  1.00400.00           N  
ATOM  22986  CA  LYS D1508     190.3911146.461 708.434  1.00400.00           C  
ATOM  22987  C   LYS D1508     191.5461145.588 708.935  1.00400.00           C  
ATOM  22988  O   LYS D1508     192.6621146.068 709.166  1.00400.00           O  
ATOM  22989  CB  LYS D1508     189.5171146.869 709.621  1.00560.00           C  
ATOM  22990  CG  LYS D1508     188.4821147.970 709.354  1.00560.00           C  
ATOM  22991  CD  LYS D1508     189.1341149.359 709.248  1.00560.00           C  
ATOM  22992  CE  LYS D1508     188.0791150.456 709.104  1.00560.00           C  
ATOM  22993  NZ  LYS D1508     188.6781151.831 709.119  1.00560.00           N  
ATOM  22994  H   LYS D1508     188.7271145.302 707.679  1.00480.00           H  
ATOM  22995  HA  LYS D1508     190.8251147.349 707.979  1.00480.00           H  
ATOM  22996 1HB  LYS D1508     188.9791145.993 709.981  1.00672.00           H  
ATOM  22997 2HB  LYS D1508     190.1591147.205 710.438  1.00672.00           H  
ATOM  22998 1HG  LYS D1508     187.9641147.752 708.419  1.00672.00           H  
ATOM  22999 2HG  LYS D1508     187.7501147.980 710.162  1.00672.00           H  
ATOM  23000 1HD  LYS D1508     189.7251149.551 710.144  1.00672.00           H  
ATOM  23001 2HD  LYS D1508     189.7971149.402 708.388  1.00672.00           H  
ATOM  23002 1HE  LYS D1508     187.5501150.313 708.162  1.00672.00           H  
ATOM  23003 2HE  LYS D1508     187.3671150.373 709.926  1.00672.00           H  
ATOM  23004 1HZ  LYS D1508     187.9431152.517 709.026  1.00672.00           H  
ATOM  23005 2HZ  LYS D1508     189.1591151.976 709.996  1.00672.00           H  
ATOM  23006 3HZ  LYS D1508     189.3411151.955 708.360  1.00672.00           H  
ATOM  23007  N   GLU D1509     191.2721144.291 709.081  1.00400.00           N  
ATOM  23008  CA  GLU D1509     192.2401143.321 709.587  1.00400.00           C  
ATOM  23009  C   GLU D1509     193.4521143.253 708.678  1.00400.00           C  
ATOM  23010  O   GLU D1509     194.5691143.078 709.157  1.00400.00           O  
ATOM  23011  CB  GLU D1509     191.6041141.957 709.725  1.00560.00           C  
ATOM  23012  CG  GLU D1509     190.5881141.849 710.834  1.00560.00           C  
ATOM  23013  CD  GLU D1509     189.9461140.526 710.856  1.00560.00           C  
ATOM  23014  OE1 GLU D1509     189.9971139.865 709.847  1.00560.00           O  
ATOM  23015  OE2 GLU D1509     189.3551140.180 711.840  1.00560.00           O  
ATOM  23016  H   GLU D1509     190.3371143.979 708.873  1.00480.00           H  
ATOM  23017  HA  GLU D1509     192.5721143.649 710.576  1.00480.00           H  
ATOM  23018 1HB  GLU D1509     191.1221141.719 708.804  1.00672.00           H  
ATOM  23019 2HB  GLU D1509     192.3661141.221 709.890  1.00672.00           H  
ATOM  23020 1HG  GLU D1509     191.0801142.027 711.790  1.00672.00           H  
ATOM  23021 2HG  GLU D1509     189.8331142.618 710.699  1.00672.00           H  
ATOM  23022  N   LYS D1510     193.2351143.426 707.378  1.00400.00           N  
ATOM  23023  CA  LYS D1510     194.3121143.432 706.401  1.00400.00           C  
ATOM  23024  C   LYS D1510     195.3601144.516 706.693  1.00400.00           C  
ATOM  23025  O   LYS D1510     196.5411144.329 706.365  1.00400.00           O  
ATOM  23026  CB  LYS D1510     193.7731143.658 704.992  1.00560.00           C  
ATOM  23027  CG  LYS D1510     193.0001142.513 704.359  1.00560.00           C  
ATOM  23028  CD  LYS D1510     192.4831142.951 702.990  1.00560.00           C  
ATOM  23029  CE  LYS D1510     191.6521141.874 702.307  1.00560.00           C  
ATOM  23030  NZ  LYS D1510     191.1431142.333 700.962  1.00560.00           N  
ATOM  23031  H   LYS D1510     192.2621143.500 707.061  1.00480.00           H  
ATOM  23032  HA  LYS D1510     194.8081142.467 706.433  1.00480.00           H  
ATOM  23033 1HB  LYS D1510     193.1251144.541 704.990  1.00672.00           H  
ATOM  23034 2HB  LYS D1510     194.5951143.858 704.339  1.00672.00           H  
ATOM  23035 1HG  LYS D1510     193.6621141.657 704.232  1.00672.00           H  
ATOM  23036 2HG  LYS D1510     192.1771142.209 704.984  1.00672.00           H  
ATOM  23037 1HD  LYS D1510     191.8621143.844 703.113  1.00672.00           H  
ATOM  23038 2HD  LYS D1510     193.3241143.214 702.347  1.00672.00           H  
ATOM  23039 1HE  LYS D1510     192.2611140.983 702.174  1.00672.00           H  
ATOM  23040 2HE  LYS D1510     190.7981141.623 702.944  1.00672.00           H  
ATOM  23041 1HZ  LYS D1510     190.5981141.593 700.543  1.00672.00           H  
ATOM  23042 2HZ  LYS D1510     190.5591143.160 701.066  1.00672.00           H  
ATOM  23043 3HZ  LYS D1510     191.9241142.561 700.360  1.00672.00           H  
ATOM  23044  N   LEU D1511     194.9391145.654 707.276  1.00400.00           N  
ATOM  23045  CA  LEU D1511     195.8361146.776 707.506  1.00400.00           C  
ATOM  23046  C   LEU D1511     196.6651146.438 708.715  1.00400.00           C  
ATOM  23047  O   LEU D1511     197.8891146.638 708.738  1.00400.00           O  
ATOM  23048  CB  LEU D1511     195.0141148.058 707.775  1.00560.00           C  
ATOM  23049  CG  LEU D1511     194.4801148.822 706.538  1.00560.00           C  
ATOM  23050  CD1 LEU D1511     193.5541147.937 705.749  1.00560.00           C  
ATOM  23051  CD2 LEU D1511     193.6981150.019 706.961  1.00560.00           C  
ATOM  23052  H   LEU D1511     193.9741145.764 707.594  1.00480.00           H  
ATOM  23053  HA  LEU D1511     196.4851146.914 706.657  1.00480.00           H  
ATOM  23054 1HB  LEU D1511     194.1681147.811 708.396  1.00672.00           H  
ATOM  23055 2HB  LEU D1511     195.6461148.756 708.330  1.00672.00           H  
ATOM  23056  HG  LEU D1511     195.3011149.132 705.930  1.00672.00           H  
ATOM  23057 1HD1 LEU D1511     193.1731148.474 704.902  1.00672.00           H  
ATOM  23058 2HD1 LEU D1511     194.0441147.062 705.395  1.00672.00           H  
ATOM  23059 3HD1 LEU D1511     192.7461147.658 706.394  1.00672.00           H  
ATOM  23060 1HD2 LEU D1511     193.3331150.539 706.075  1.00672.00           H  
ATOM  23061 2HD2 LEU D1511     192.8511149.715 707.571  1.00672.00           H  
ATOM  23062 3HD2 LEU D1511     194.3221150.675 707.530  1.00672.00           H  
ATOM  23063  N   GLU D1512     195.9881145.871 709.709  1.00400.00           N  
ATOM  23064  CA  GLU D1512     196.6331145.472 710.940  1.00400.00           C  
ATOM  23065  C   GLU D1512     197.6641144.381 710.628  1.00400.00           C  
ATOM  23066  O   GLU D1512     198.7901144.404 711.136  1.00400.00           O  
ATOM  23067  CB  GLU D1512     195.5611144.968 711.916  1.00560.00           C  
ATOM  23068  CG  GLU D1512     194.6081146.034 712.420  1.00560.00           C  
ATOM  23069  CD  GLU D1512     193.4311145.470 713.188  1.00560.00           C  
ATOM  23070  OE1 GLU D1512     193.2211144.282 713.139  1.00560.00           O  
ATOM  23071  OE2 GLU D1512     192.7421146.236 713.815  1.00560.00           O  
ATOM  23072  H   GLU D1512     194.9731145.767 709.604  1.00480.00           H  
ATOM  23073  HA  GLU D1512     197.1461146.331 711.372  1.00480.00           H  
ATOM  23074 1HB  GLU D1512     194.9871144.164 711.462  1.00672.00           H  
ATOM  23075 2HB  GLU D1512     196.0321144.579 712.785  1.00672.00           H  
ATOM  23076 1HG  GLU D1512     195.1601146.715 713.067  1.00672.00           H  
ATOM  23077 2HG  GLU D1512     194.2371146.605 711.568  1.00672.00           H  
ATOM  23078  N   PHE D1513     197.2951143.453 709.733  1.00400.00           N  
ATOM  23079  CA  PHE D1513     198.1581142.357 709.318  1.00400.00           C  
ATOM  23080  C   PHE D1513     199.4521142.822 708.730  1.00400.00           C  
ATOM  23081  O   PHE D1513     200.5061142.342 709.145  1.00400.00           O  
ATOM  23082  CB  PHE D1513     197.4681141.463 708.319  1.00560.00           C  
ATOM  23083  CG  PHE D1513     198.3691140.446 707.659  1.00560.00           C  
ATOM  23084  CD1 PHE D1513     198.8291139.320 708.320  1.00560.00           C  
ATOM  23085  CD2 PHE D1513     198.7401140.625 706.335  1.00560.00           C  
ATOM  23086  CE1 PHE D1513     199.6491138.422 707.670  1.00560.00           C  
ATOM  23087  CE2 PHE D1513     199.5511139.724 705.696  1.00560.00           C  
ATOM  23088  CZ  PHE D1513     200.0071138.628 706.362  1.00560.00           C  
ATOM  23089  H   PHE D1513     196.3441143.492 709.364  1.00480.00           H  
ATOM  23090  HA  PHE D1513     198.3821141.760 710.201  1.00480.00           H  
ATOM  23091 1HB  PHE D1513     196.6921140.949 708.824  1.00672.00           H  
ATOM  23092 2HB  PHE D1513     197.0101142.067 707.546  1.00672.00           H  
ATOM  23093  HD1 PHE D1513     198.5531139.143 709.353  1.00672.00           H  
ATOM  23094  HD2 PHE D1513     198.3781141.500 705.799  1.00672.00           H  
ATOM  23095  HE1 PHE D1513     200.0141137.540 708.193  1.00672.00           H  
ATOM  23096  HE2 PHE D1513     199.8371139.880 704.652  1.00672.00           H  
ATOM  23097  HZ  PHE D1513     200.6511137.913 705.851  1.00672.00           H  
ATOM  23098  N   ILE D1514     199.3971143.728 707.757  1.00400.00           N  
ATOM  23099  CA  ILE D1514     200.6331144.198 707.167  1.00400.00           C  
ATOM  23100  C   ILE D1514     201.5011144.903 708.185  1.00400.00           C  
ATOM  23101  O   ILE D1514     202.7191144.727 708.149  1.00400.00           O  
ATOM  23102  CB  ILE D1514     200.4151145.039 705.898  1.00560.00           C  
ATOM  23103  CG1 ILE D1514     199.8021144.132 704.765  1.00560.00           C  
ATOM  23104  CG2 ILE D1514     201.7481145.719 705.428  1.00560.00           C  
ATOM  23105  CD1 ILE D1514     200.6701142.945 704.257  1.00560.00           C  
ATOM  23106  H   ILE D1514     198.4861144.074 707.430  1.00480.00           H  
ATOM  23107  HA  ILE D1514     201.1921143.327 706.864  1.00480.00           H  
ATOM  23108  HB  ILE D1514     199.6741145.813 706.116  1.00672.00           H  
ATOM  23109 1HG1 ILE D1514     198.8611143.728 705.136  1.00672.00           H  
ATOM  23110 2HG1 ILE D1514     199.5981144.751 703.926  1.00672.00           H  
ATOM  23111 1HG2 ILE D1514     201.5561146.314 704.534  1.00672.00           H  
ATOM  23112 2HG2 ILE D1514     202.1331146.375 706.210  1.00672.00           H  
ATOM  23113 3HG2 ILE D1514     202.5001144.965 705.205  1.00672.00           H  
ATOM  23114 1HD1 ILE D1514     200.1231142.418 703.477  1.00672.00           H  
ATOM  23115 2HD1 ILE D1514     201.6021143.315 703.842  1.00672.00           H  
ATOM  23116 3HD1 ILE D1514     200.8921142.246 705.051  1.00672.00           H  
ATOM  23117  N   LEU D1515     200.9351145.736 709.063  1.00400.00           N  
ATOM  23118  CA  LEU D1515     201.8331146.361 710.022  1.00400.00           C  
ATOM  23119  C   LEU D1515     202.4921145.302 710.920  1.00400.00           C  
ATOM  23120  O   LEU D1515     203.6891145.400 711.223  1.00400.00           O  
ATOM  23121  CB  LEU D1515     201.0931147.380 710.892  1.00560.00           C  
ATOM  23122  CG  LEU D1515     200.5621148.661 710.188  1.00560.00           C  
ATOM  23123  CD1 LEU D1515     199.7751149.476 711.207  1.00560.00           C  
ATOM  23124  CD2 LEU D1515     201.7081149.477 709.603  1.00560.00           C  
ATOM  23125  H   LEU D1515     199.9241145.926 709.053  1.00480.00           H  
ATOM  23126  HA  LEU D1515     202.6271146.856 709.477  1.00480.00           H  
ATOM  23127 1HB  LEU D1515     200.2351146.873 711.345  1.00672.00           H  
ATOM  23128 2HB  LEU D1515     201.7611147.696 711.690  1.00672.00           H  
ATOM  23129  HG  LEU D1515     199.8761148.380 709.384  1.00672.00           H  
ATOM  23130 1HD1 LEU D1515     199.3771150.372 710.724  1.00672.00           H  
ATOM  23131 2HD1 LEU D1515     198.9501148.876 711.595  1.00672.00           H  
ATOM  23132 3HD1 LEU D1515     200.4341149.769 712.028  1.00672.00           H  
ATOM  23133 1HD2 LEU D1515     201.3051150.375 709.132  1.00672.00           H  
ATOM  23134 2HD2 LEU D1515     202.3781149.755 710.392  1.00672.00           H  
ATOM  23135 3HD2 LEU D1515     202.2481148.911 708.858  1.00672.00           H  
ATOM  23136  N   ALA D1516     201.7301144.282 711.332  1.00400.00           N  
ATOM  23137  CA  ALA D1516     202.2951143.210 712.143  1.00400.00           C  
ATOM  23138  C   ALA D1516     203.3721142.443 711.362  1.00400.00           C  
ATOM  23139  O   ALA D1516     204.4121142.070 711.905  1.00400.00           O  
ATOM  23140  CB  ALA D1516     201.1881142.281 712.596  1.00560.00           C  
ATOM  23141  H   ALA D1516     200.7301144.268 711.105  1.00480.00           H  
ATOM  23142  HA  ALA D1516     202.7611143.645 713.018  1.00480.00           H  
ATOM  23143 1HB  ALA D1516     201.5961141.509 713.225  1.00672.00           H  
ATOM  23144 2HB  ALA D1516     200.4651142.858 713.158  1.00672.00           H  
ATOM  23145 3HB  ALA D1516     200.7051141.837 711.734  1.00672.00           H  
ATOM  23146  N   ALA D1517     203.1181142.203 710.068  1.00400.00           N  
ATOM  23147  CA  ALA D1517     204.0531141.513 709.190  1.00400.00           C  
ATOM  23148  C   ALA D1517     205.3441142.321 709.025  1.00400.00           C  
ATOM  23149  O   ALA D1517     206.4401141.758 708.994  1.00400.00           O  
ATOM  23150  CB  ALA D1517     203.4021141.256 707.838  1.00560.00           C  
ATOM  23151  H   ALA D1517     202.2161142.484 709.690  1.00480.00           H  
ATOM  23152  HA  ALA D1517     204.3061140.560 709.651  1.00480.00           H  
ATOM  23153 1HB  ALA D1517     204.0951140.714 707.195  1.00672.00           H  
ATOM  23154 2HB  ALA D1517     202.4921140.668 707.976  1.00672.00           H  
ATOM  23155 3HB  ALA D1517     203.1521142.204 707.380  1.00672.00           H  
ATOM  23156  N   HIS D1518     205.2041143.653 708.956  1.00400.00           N  
ATOM  23157  CA  HIS D1518     206.3151144.589 708.803  1.00400.00           C  
ATOM  23158  C   HIS D1518     207.3091144.383 709.947  1.00400.00           C  
ATOM  23159  O   HIS D1518     208.5181144.235 709.726  1.00400.00           O  
ATOM  23160  CB  HIS D1518     205.7941146.041 708.829  1.00560.00           C  
ATOM  23161  CG  HIS D1518     206.8191147.072 708.630  1.00560.00           C  
ATOM  23162  ND1 HIS D1518     207.2251147.494 707.392  1.00560.00           N  
ATOM  23163  CD2 HIS D1518     207.5761147.738 709.522  1.00560.00           C  
ATOM  23164  CE1 HIS D1518     208.1801148.391 707.535  1.00560.00           C  
ATOM  23165  NE2 HIS D1518     208.4191148.544 708.816  1.00560.00           N  
ATOM  23166  H   HIS D1518     204.2551144.031 708.933  1.00480.00           H  
ATOM  23167  HA  HIS D1518     206.8291144.414 707.860  1.00480.00           H  
ATOM  23168 1HB  HIS D1518     205.0171146.165 708.074  1.00672.00           H  
ATOM  23169 2HB  HIS D1518     205.3481146.242 709.779  1.00672.00           H  
ATOM  23170  HD2 HIS D1518     207.5431147.631 710.591  1.00672.00           H  
ATOM  23171  HE1 HIS D1518     208.7071148.893 706.750  1.00672.00           H  
ATOM  23172  HE2 HIS D1518     209.1581149.143 709.231  1.00672.00           H  
ATOM  23173  N   ARG D1519     206.8011144.393 711.181  1.00400.00           N  
ATOM  23174  CA  ARG D1519     207.6651144.134 712.322  1.00400.00           C  
ATOM  23175  C   ARG D1519     206.8571143.482 713.462  1.00400.00           C  
ATOM  23176  O   ARG D1519     205.8861144.098 713.913  1.00400.00           O  
ATOM  23177  CB  ARG D1519     208.3411145.424 712.784  1.00560.00           C  
ATOM  23178  CG  ARG D1519     207.4401146.520 713.309  1.00560.00           C  
ATOM  23179  CD  ARG D1519     208.2041147.781 713.531  1.00560.00           C  
ATOM  23180  NE  ARG D1519     209.1601147.663 714.623  1.00560.00           N  
ATOM  23181  CZ  ARG D1519     210.0301148.628 714.992  1.00560.00           C  
ATOM  23182  NH1 ARG D1519     210.0531149.781 714.350  1.00560.00           N  
ATOM  23183  NH2 ARG D1519     210.8621148.419 716.003  1.00560.00           N  
ATOM  23184  H   ARG D1519     205.7931144.565 711.294  1.00480.00           H  
ATOM  23185  HA  ARG D1519     208.4571143.492 711.973  1.00480.00           H  
ATOM  23186 1HB  ARG D1519     209.0771145.195 713.549  1.00672.00           H  
ATOM  23187 2HB  ARG D1519     208.8731145.854 711.940  1.00672.00           H  
ATOM  23188 1HG  ARG D1519     206.6291146.705 712.605  1.00672.00           H  
ATOM  23189 2HG  ARG D1519     207.0211146.233 714.260  1.00672.00           H  
ATOM  23190 1HD  ARG D1519     208.7581148.030 712.624  1.00672.00           H  
ATOM  23191 2HD  ARG D1519     207.5111148.584 713.762  1.00672.00           H  
ATOM  23192  HE  ARG D1519     209.1821146.791 715.131  1.00672.00           H  
ATOM  23193 1HH1 ARG D1519     209.4231149.949 713.577  1.00672.00           H  
ATOM  23194 2HH1 ARG D1519     210.6971150.507 714.631  1.00672.00           H  
ATOM  23195 1HH2 ARG D1519     210.8501147.538 716.500  1.00672.00           H  
ATOM  23196 2HH2 ARG D1519     211.5131149.139 716.280  1.00672.00           H  
ATOM  23197  N   PRO D1520     207.3361142.344 714.064  1.00400.00           N  
ATOM  23198  CA  PRO D1520     206.7161141.565 715.156  1.00400.00           C  
ATOM  23199  C   PRO D1520     206.2481142.423 716.314  1.00400.00           C  
ATOM  23200  O   PRO D1520     205.2151142.161 716.921  1.00400.00           O  
ATOM  23201  CB  PRO D1520     207.8591140.641 715.593  1.00600.00           C  
ATOM  23202  CG  PRO D1520     208.6641140.424 714.341  1.00600.00           C  
ATOM  23203  CD  PRO D1520     208.6321141.750 713.605  1.00600.00           C  
ATOM  23204  HA  PRO D1520     205.8741140.983 714.746  1.00480.00           H  
ATOM  23205 1HB  PRO D1520     208.4341141.105 716.408  1.00720.00           H  
ATOM  23206 2HB  PRO D1520     207.4431139.701 715.996  1.00720.00           H  
ATOM  23207 1HG  PRO D1520     209.6861140.099 714.599  1.00720.00           H  
ATOM  23208 2HG  PRO D1520     208.2151139.609 713.753  1.00720.00           H  
ATOM  23209 1HD  PRO D1520     209.4941142.385 713.874  1.00720.00           H  
ATOM  23210 2HD  PRO D1520     208.6001141.491 712.531  1.00720.00           H  
ATOM  23211  N   ALA D1521     206.9671143.518 716.570  1.00400.00           N  
ATOM  23212  CA  ALA D1521     206.6101144.442 717.627  1.00400.00           C  
ATOM  23213  C   ALA D1521     205.1191144.785 717.564  1.00400.00           C  
ATOM  23214  O   ALA D1521     204.4361144.820 718.588  1.00400.00           O  
ATOM  23215  CB  ALA D1521     207.4441145.702 717.479  1.00560.00           C  
ATOM  23216  H   ALA D1521     207.8271143.696 716.077  1.00480.00           H  
ATOM  23217  HA  ALA D1521     206.8271143.987 718.585  1.00480.00           H  
ATOM  23218 1HB  ALA D1521     207.2221146.399 718.253  1.00672.00           H  
ATOM  23219 2HB  ALA D1521     208.4961145.445 717.535  1.00672.00           H  
ATOM  23220 3HB  ALA D1521     207.2321146.157 716.528  1.00672.00           H  
ATOM  23221  N   CYS D1522     204.5731144.964 716.354  1.00400.00           N  
ATOM  23222  CA  CYS D1522     203.1881145.385 716.196  1.00400.00           C  
ATOM  23223  C   CYS D1522     202.1691144.252 716.237  1.00400.00           C  
ATOM  23224  O   CYS D1522     201.4151144.041 715.288  1.00400.00           O  
ATOM  23225  CB  CYS D1522     203.0241146.133 714.866  1.00560.00           C  
ATOM  23226  SG  CYS D1522     201.3451146.692 714.528  1.00560.00           S  
ATOM  23227  H   CYS D1522     205.1321144.825 715.507  1.00480.00           H  
ATOM  23228  HA  CYS D1522     202.9571146.077 717.004  1.00480.00           H  
ATOM  23229 1HB  CYS D1522     203.6491147.008 714.868  1.00672.00           H  
ATOM  23230 2HB  CYS D1522     203.3611145.512 714.049  1.00672.00           H  
ATOM  23231  HG  CYS D1522     200.8041145.459 714.630  1.00672.00           H  
ATOM  23232  N   LYS D1523     202.0861143.594 717.381  1.00400.00           N  
ATOM  23233  CA  LYS D1523     201.0991142.544 717.605  1.00400.00           C  
ATOM  23234  C   LYS D1523     199.7241143.155 717.571  1.00400.00           C  
ATOM  23235  O   LYS D1523     199.5321144.283 718.015  1.00400.00           O  
ATOM  23236  CB  LYS D1523     201.3011141.802 718.926  1.00560.00           C  
ATOM  23237  CG  LYS D1523     200.2161140.731 719.237  1.00560.00           C  
ATOM  23238  CD  LYS D1523     200.4871139.983 720.513  1.00560.00           C  
ATOM  23239  CE  LYS D1523     199.2421139.193 720.995  1.00560.00           C  
ATOM  23240  NZ  LYS D1523     198.8921138.023 720.128  1.00560.00           N  
ATOM  23241  H   LYS D1523     202.7631143.880 718.092  1.00480.00           H  
ATOM  23242  HA  LYS D1523     201.1661141.822 716.789  1.00480.00           H  
ATOM  23243 1HB  LYS D1523     202.2441141.269 718.870  1.00672.00           H  
ATOM  23244 2HB  LYS D1523     201.3571142.510 719.752  1.00672.00           H  
ATOM  23245 1HG  LYS D1523     199.2461141.202 719.360  1.00672.00           H  
ATOM  23246 2HG  LYS D1523     200.1681140.029 718.418  1.00672.00           H  
ATOM  23247 1HD  LYS D1523     201.3151139.284 720.348  1.00672.00           H  
ATOM  23248 2HD  LYS D1523     200.7761140.691 721.289  1.00672.00           H  
ATOM  23249 1HE  LYS D1523     199.4231138.835 722.006  1.00672.00           H  
ATOM  23250 2HE  LYS D1523     198.3861139.873 721.009  1.00672.00           H  
ATOM  23251 1HZ  LYS D1523     198.0531137.565 720.512  1.00672.00           H  
ATOM  23252 2HZ  LYS D1523     198.6951138.315 719.181  1.00672.00           H  
ATOM  23253 3HZ  LYS D1523     199.6571137.371 720.117  1.00672.00           H  
ATOM  23254  N   ILE D1524     198.7681142.402 717.074  1.00400.00           N  
ATOM  23255  CA  ILE D1524     197.4011142.846 717.028  1.00400.00           C  
ATOM  23256  C   ILE D1524     196.7161142.170 718.219  1.00400.00           C  
ATOM  23257  O   ILE D1524     196.6791140.946 718.251  1.00400.00           O  
ATOM  23258  CB  ILE D1524     196.7851142.347 715.723  1.00560.00           C  
ATOM  23259  CG1 ILE D1524     197.6541142.866 714.562  1.00560.00           C  
ATOM  23260  CG2 ILE D1524     195.3701142.863 715.610  1.00560.00           C  
ATOM  23261  CD1 ILE D1524     197.3931142.193 713.269  1.00560.00           C  
ATOM  23262  H   ILE D1524     199.0131141.489 716.713  1.00480.00           H  
ATOM  23263  HA  ILE D1524     197.3561143.924 717.059  1.00480.00           H  
ATOM  23264  HB  ILE D1524     196.7691141.271 715.695  1.00672.00           H  
ATOM  23265 1HG1 ILE D1524     197.4991143.934 714.445  1.00672.00           H  
ATOM  23266 2HG1 ILE D1524     198.6981142.704 714.787  1.00672.00           H  
ATOM  23267 1HG2 ILE D1524     194.9251142.541 714.684  1.00672.00           H  
ATOM  23268 2HG2 ILE D1524     194.7711142.484 716.442  1.00672.00           H  
ATOM  23269 3HG2 ILE D1524     195.3751143.950 715.634  1.00672.00           H  
ATOM  23270 1HD1 ILE D1524     198.0501142.583 712.541  1.00672.00           H  
ATOM  23271 2HD1 ILE D1524     197.5741141.148 713.357  1.00672.00           H  
ATOM  23272 3HD1 ILE D1524     196.3771142.345 712.956  1.00672.00           H  
ATOM  23273  N   PRO D1525     196.2201142.918 719.224  1.00400.00           N  
ATOM  23274  CA  PRO D1525     195.6201142.390 720.449  1.00400.00           C  
ATOM  23275  C   PRO D1525     194.4741141.420 720.203  1.00400.00           C  
ATOM  23276  O   PRO D1525     193.5961141.683 719.388  1.00400.00           O  
ATOM  23277  CB  PRO D1525     195.1061143.676 721.118  1.00600.00           C  
ATOM  23278  CG  PRO D1525     196.0321144.754 720.638  1.00600.00           C  
ATOM  23279  CD  PRO D1525     196.3621144.391 719.218  1.00600.00           C  
ATOM  23280  HA  PRO D1525     196.4051141.917 721.054  1.00480.00           H  
ATOM  23281 1HB  PRO D1525     194.0601143.854 720.838  1.00720.00           H  
ATOM  23282 2HB  PRO D1525     195.1241143.563 722.212  1.00720.00           H  
ATOM  23283 1HG  PRO D1525     195.5441145.738 720.712  1.00720.00           H  
ATOM  23284 2HG  PRO D1525     196.9281144.796 721.275  1.00720.00           H  
ATOM  23285 1HD  PRO D1525     195.6911144.860 718.515  1.00720.00           H  
ATOM  23286 2HD  PRO D1525     197.4061144.686 719.064  1.00720.00           H  
ATOM  23287  N   ASP D1526     194.4421140.347 721.014  1.00400.00           N  
ATOM  23288  CA  ASP D1526     193.4281139.283 720.940  1.00400.00           C  
ATOM  23289  C   ASP D1526     192.0091139.836 720.923  1.00400.00           C  
ATOM  23290  O   ASP D1526     191.1421139.366 720.178  1.00400.00           O  
ATOM  23291  CB  ASP D1526     193.5221138.364 722.167  1.00560.00           C  
ATOM  23292  CG  ASP D1526     194.7901137.493 722.270  1.00560.00           C  
ATOM  23293  OD1 ASP D1526     195.5811137.447 721.347  1.00560.00           O  
ATOM  23294  OD2 ASP D1526     194.9541136.895 723.298  1.00560.00           O  
ATOM  23295  H   ASP D1526     195.1951140.219 721.673  1.00480.00           H  
ATOM  23296  HA  ASP D1526     193.5911138.707 720.026  1.00480.00           H  
ATOM  23297 1HB  ASP D1526     193.4501138.969 723.072  1.00672.00           H  
ATOM  23298 2HB  ASP D1526     192.6571137.698 722.170  1.00672.00           H  
ATOM  23299  N   ASP D1527     191.8051140.887 721.715  1.00400.00           N  
ATOM  23300  CA  ASP D1527     190.5321141.568 721.924  1.00400.00           C  
ATOM  23301  C   ASP D1527     189.9071142.124 720.652  1.00400.00           C  
ATOM  23302  O   ASP D1527     188.7131142.426 720.625  1.00400.00           O  
ATOM  23303  CB  ASP D1527     190.7301142.730 722.897  1.00560.00           C  
ATOM  23304  CG  ASP D1527     191.0241142.294 724.332  1.00560.00           C  
ATOM  23305  OD1 ASP D1527     190.8391141.146 724.659  1.00560.00           O  
ATOM  23306  OD2 ASP D1527     191.4601143.128 725.083  1.00560.00           O  
ATOM  23307  H   ASP D1527     192.5781141.185 722.294  1.00480.00           H  
ATOM  23308  HA  ASP D1527     189.8361140.852 722.361  1.00480.00           H  
ATOM  23309 1HB  ASP D1527     191.5541143.354 722.543  1.00672.00           H  
ATOM  23310 2HB  ASP D1527     189.8341143.351 722.897  1.00672.00           H  
ATOM  23311  N   LEU D1528     190.7061142.312 719.604  1.00400.00           N  
ATOM  23312  CA  LEU D1528     190.1841142.877 718.374  1.00400.00           C  
ATOM  23313  C   LEU D1528     189.5961141.821 717.437  1.00400.00           C  
ATOM  23314  O   LEU D1528     189.0491142.166 716.391  1.00400.00           O  
ATOM  23315  CB  LEU D1528     191.3001143.627 717.644  1.00560.00           C  
ATOM  23316  CG  LEU D1528     191.9341144.829 718.387  1.00560.00           C  
ATOM  23317  CD1 LEU D1528     193.0711145.346 717.539  1.00560.00           C  
ATOM  23318  CD2 LEU D1528     190.8981145.930 718.662  1.00560.00           C  
ATOM  23319  H   LEU D1528     191.6901142.031 719.646  1.00480.00           H  
ATOM  23320  HA  LEU D1528     189.3821143.562 718.625  1.00480.00           H  
ATOM  23321 1HB  LEU D1528     192.1071142.918 717.444  1.00672.00           H  
ATOM  23322 2HB  LEU D1528     190.9171143.987 716.689  1.00672.00           H  
ATOM  23323  HG  LEU D1528     192.3481144.488 719.332  1.00672.00           H  
ATOM  23324 1HD1 LEU D1528     193.5611146.175 718.045  1.00672.00           H  
ATOM  23325 2HD1 LEU D1528     193.7741144.545 717.382  1.00672.00           H  
ATOM  23326 3HD1 LEU D1528     192.6901145.685 716.569  1.00672.00           H  
ATOM  23327 1HD2 LEU D1528     191.3821146.762 719.175  1.00672.00           H  
ATOM  23328 2HD2 LEU D1528     190.4831146.282 717.715  1.00672.00           H  
ATOM  23329 3HD2 LEU D1528     190.0991145.550 719.289  1.00672.00           H  
ATOM  23330  N   GLY D1529     189.7331140.534 717.780  1.00400.00           N  
ATOM  23331  CA  GLY D1529     189.1811139.442 716.972  1.00400.00           C  
ATOM  23332  C   GLY D1529     190.0261138.991 715.776  1.00400.00           C  
ATOM  23333  O   GLY D1529     189.6331138.079 715.051  1.00400.00           O  
ATOM  23334  H   GLY D1529     190.2051140.290 718.659  1.00480.00           H  
ATOM  23335 1HA  GLY D1529     189.0201138.583 717.626  1.00480.00           H  
ATOM  23336 2HA  GLY D1529     188.1971139.739 716.615  1.00480.00           H  
ATOM  23337  N   PHE D1530     191.1791139.611 715.573  1.00400.00           N  
ATOM  23338  CA  PHE D1530     192.0501139.286 714.454  1.00400.00           C  
ATOM  23339  C   PHE D1530     192.4051137.787 714.505  1.00400.00           C  
ATOM  23340  O   PHE D1530     192.7771137.302 715.575  1.00400.00           O  
ATOM  23341  CB  PHE D1530     193.3301140.113 714.562  1.00560.00           C  
ATOM  23342  CG  PHE D1530     194.2731139.928 713.440  1.00560.00           C  
ATOM  23343  CD1 PHE D1530     194.1461140.653 712.275  1.00560.00           C  
ATOM  23344  CD2 PHE D1530     195.2771139.003 713.538  1.00560.00           C  
ATOM  23345  CE1 PHE D1530     195.0151140.444 711.242  1.00560.00           C  
ATOM  23346  CE2 PHE D1530     196.1361138.787 712.508  1.00560.00           C  
ATOM  23347  CZ  PHE D1530     196.0091139.502 711.357  1.00560.00           C  
ATOM  23348  H   PHE D1530     191.4311140.352 716.205  1.00480.00           H  
ATOM  23349  HA  PHE D1530     191.5371139.563 713.540  1.00480.00           H  
ATOM  23350 1HB  PHE D1530     193.0581141.167 714.604  1.00672.00           H  
ATOM  23351 2HB  PHE D1530     193.8511139.873 715.491  1.00672.00           H  
ATOM  23352  HD1 PHE D1530     193.3531141.401 712.183  1.00672.00           H  
ATOM  23353  HD2 PHE D1530     195.3771138.417 714.456  1.00672.00           H  
ATOM  23354  HE1 PHE D1530     194.9071141.023 710.330  1.00672.00           H  
ATOM  23355  HE2 PHE D1530     196.9091138.041 712.614  1.00672.00           H  
ATOM  23356  HZ  PHE D1530     196.6871139.324 710.542  1.00672.00           H  
ATOM  23357  N   PRO D1531     192.3121137.029 713.391  1.00400.00           N  
ATOM  23358  CA  PRO D1531     192.6371135.614 713.311  1.00400.00           C  
ATOM  23359  C   PRO D1531     194.0701135.312 713.710  1.00400.00           C  
ATOM  23360  O   PRO D1531     194.9791136.082 713.436  1.00400.00           O  
ATOM  23361  CB  PRO D1531     192.4391135.310 711.817  1.00600.00           C  
ATOM  23362  CG  PRO D1531     191.4211136.316 711.359  1.00600.00           C  
ATOM  23363  CD  PRO D1531     191.7261137.574 712.144  1.00600.00           C  
ATOM  23364  HA  PRO D1531     191.9411135.045 713.931  1.00480.00           H  
ATOM  23365 1HB  PRO D1531     193.4011135.390 711.281  1.00720.00           H  
ATOM  23366 2HB  PRO D1531     192.0911134.275 711.696  1.00720.00           H  
ATOM  23367 1HG  PRO D1531     191.4801136.457 710.273  1.00720.00           H  
ATOM  23368 2HG  PRO D1531     190.4061135.945 711.559  1.00720.00           H  
ATOM  23369 1HD  PRO D1531     192.4341138.226 711.616  1.00720.00           H  
ATOM  23370 2HD  PRO D1531     190.7511138.055 712.330  1.00720.00           H  
ATOM  23371  N   GLU D1532     194.2701134.168 714.341  1.00400.00           N  
ATOM  23372  CA  GLU D1532     195.6071133.759 714.726  1.00400.00           C  
ATOM  23373  C   GLU D1532     196.4411133.650 713.452  1.00400.00           C  
ATOM  23374  O   GLU D1532     195.9981133.049 712.473  1.00400.00           O  
ATOM  23375  CB  GLU D1532     195.5221132.442 715.500  1.00560.00           C  
ATOM  23376  CG  GLU D1532     196.8171131.927 716.097  1.00560.00           C  
ATOM  23377  CD  GLU D1532     196.5721130.695 716.970  1.00560.00           C  
ATOM  23378  OE1 GLU D1532     195.4391130.305 717.077  1.00560.00           O  
ATOM  23379  OE2 GLU D1532     197.5131130.151 717.523  1.00560.00           O  
ATOM  23380  H   GLU D1532     193.4871133.569 714.559  1.00480.00           H  
ATOM  23381  HA  GLU D1532     196.0471134.522 715.369  1.00480.00           H  
ATOM  23382 1HB  GLU D1532     194.8101132.557 716.317  1.00672.00           H  
ATOM  23383 2HB  GLU D1532     195.1331131.666 714.841  1.00672.00           H  
ATOM  23384 1HG  GLU D1532     197.5001131.665 715.291  1.00672.00           H  
ATOM  23385 2HG  GLU D1532     197.2751132.714 716.693  1.00672.00           H  
ATOM  23386  N   GLU D1533     197.6361134.238 713.476  1.00400.00           N  
ATOM  23387  CA  GLU D1533     198.5401134.295 712.325  1.00400.00           C  
ATOM  23388  C   GLU D1533     199.9951134.434 712.769  1.00400.00           C  
ATOM  23389  O   GLU D1533     200.2861134.912 713.868  1.00400.00           O  
ATOM  23390  CB  GLU D1533     198.1191135.470 711.417  1.00560.00           C  
ATOM  23391  CG  GLU D1533     198.9111135.696 710.111  1.00560.00           C  
ATOM  23392  CD  GLU D1533     198.9631134.534 709.176  1.00560.00           C  
ATOM  23393  OE1 GLU D1533     198.4021134.626 708.123  1.00560.00           O  
ATOM  23394  OE2 GLU D1533     199.6121133.559 709.512  1.00560.00           O  
ATOM  23395  H   GLU D1533     197.9111134.693 714.333  1.00480.00           H  
ATOM  23396  HA  GLU D1533     198.4391133.366 711.761  1.00480.00           H  
ATOM  23397 1HB  GLU D1533     197.0641135.362 711.152  1.00672.00           H  
ATOM  23398 2HB  GLU D1533     198.2131136.384 711.984  1.00672.00           H  
ATOM  23399 1HG  GLU D1533     198.4011136.502 709.595  1.00672.00           H  
ATOM  23400 2HG  GLU D1533     199.9021136.044 710.327  1.00672.00           H  
ATOM  23401  N   MET D1534     200.9241134.052 711.902  1.00400.00           N  
ATOM  23402  CA  MET D1534     202.3481134.158 712.212  1.00400.00           C  
ATOM  23403  C   MET D1534     202.7881135.581 712.559  1.00400.00           C  
ATOM  23404  O   MET D1534     203.6361135.774 713.437  1.00400.00           O  
ATOM  23405  CB  MET D1534     203.1841133.615 711.059  1.00560.00           C  
ATOM  23406  CG  MET D1534     203.0631132.124 710.902  1.00560.00           C  
ATOM  23407  SD  MET D1534     204.0371131.438 709.573  1.00560.00           S  
ATOM  23408  CE  MET D1534     203.4901129.734 709.700  1.00560.00           C  
ATOM  23409  H   MET D1534     200.6021133.684 710.999  1.00480.00           H  
ATOM  23410  HA  MET D1534     202.5471133.534 713.079  1.00480.00           H  
ATOM  23411 1HB  MET D1534     202.8631134.080 710.125  1.00672.00           H  
ATOM  23412 2HB  MET D1534     204.2351133.864 711.211  1.00672.00           H  
ATOM  23413 1HG  MET D1534     203.3651131.661 711.812  1.00672.00           H  
ATOM  23414 2HG  MET D1534     202.0191131.868 710.724  1.00672.00           H  
ATOM  23415 1HE  MET D1534     203.9981129.124 708.953  1.00672.00           H  
ATOM  23416 2HE  MET D1534     203.7081129.348 710.684  1.00672.00           H  
ATOM  23417 3HE  MET D1534     202.4191129.692 709.536  1.00672.00           H  
ATOM  23418  N   SER D1535     202.1981136.583 711.895  1.00400.00           N  
ATOM  23419  CA  SER D1535     202.5461137.988 712.095  1.00400.00           C  
ATOM  23420  C   SER D1535     202.2611138.493 713.511  1.00400.00           C  
ATOM  23421  O   SER D1535     202.7871139.527 713.919  1.00400.00           O  
ATOM  23422  CB  SER D1535     201.8231138.870 711.090  1.00560.00           C  
ATOM  23423  OG  SER D1535     200.4401138.907 711.311  1.00560.00           O  
ATOM  23424  H   SER D1535     201.4971136.372 711.199  1.00480.00           H  
ATOM  23425  HA  SER D1535     203.6181138.094 711.919  1.00480.00           H  
ATOM  23426 1HB  SER D1535     202.2181139.860 711.160  1.00672.00           H  
ATOM  23427 2HB  SER D1535     202.0231138.516 710.080  1.00672.00           H  
ATOM  23428  HG  SER D1535     200.1121139.624 710.747  1.00672.00           H  
ATOM  23429  N   VAL D1536     201.4231137.784 714.262  1.00400.00           N  
ATOM  23430  CA  VAL D1536     201.1011138.179 715.623  1.00400.00           C  
ATOM  23431  C   VAL D1536     201.7041137.188 716.626  1.00400.00           C  
ATOM  23432  O   VAL D1536     202.1461137.575 717.714  1.00400.00           O  
ATOM  23433  CB  VAL D1536     199.5671138.357 715.787  1.00560.00           C  
ATOM  23434  CG1 VAL D1536     199.1181139.465 714.889  1.00560.00           C  
ATOM  23435  CG2 VAL D1536     198.7771137.091 715.397  1.00560.00           C  
ATOM  23436  H   VAL D1536     201.0411136.920 713.883  1.00480.00           H  
ATOM  23437  HA  VAL D1536     201.5561139.152 715.811  1.00480.00           H  
ATOM  23438  HB  VAL D1536     199.3511138.620 716.809  1.00672.00           H  
ATOM  23439 1HG1 VAL D1536     198.0561139.595 715.014  1.00672.00           H  
ATOM  23440 2HG1 VAL D1536     199.6431140.380 715.141  1.00672.00           H  
ATOM  23441 3HG1 VAL D1536     199.3291139.211 713.850  1.00672.00           H  
ATOM  23442 1HG2 VAL D1536     197.7061137.279 715.516  1.00672.00           H  
ATOM  23443 2HG2 VAL D1536     198.9761136.862 714.363  1.00672.00           H  
ATOM  23444 3HG2 VAL D1536     199.0591136.249 716.020  1.00672.00           H  
ATOM  23445  N   ALA D1537     201.7331135.903 716.246  1.00400.00           N  
ATOM  23446  CA  ALA D1537     202.2681134.828 717.072  1.00400.00           C  
ATOM  23447  C   ALA D1537     203.7441135.054 717.393  1.00400.00           C  
ATOM  23448  O   ALA D1537     204.2181134.687 718.467  1.00400.00           O  
ATOM  23449  CB  ALA D1537     202.0901133.498 716.371  1.00560.00           C  
ATOM  23450  H   ALA D1537     201.3471135.638 715.338  1.00480.00           H  
ATOM  23451  HA  ALA D1537     201.7141134.817 718.010  1.00480.00           H  
ATOM  23452 1HB  ALA D1537     202.4701132.712 717.013  1.00672.00           H  
ATOM  23453 2HB  ALA D1537     201.0331133.331 716.165  1.00672.00           H  
ATOM  23454 3HB  ALA D1537     202.6451133.511 715.440  1.00672.00           H  
ATOM  23455  N   SER D1538     204.4621135.670 716.449  1.00400.00           N  
ATOM  23456  CA  SER D1538     205.8851135.966 716.533  1.00400.00           C  
ATOM  23457  C   SER D1538     206.3221136.925 717.649  1.00400.00           C  
ATOM  23458  O   SER D1538     207.5201137.005 717.938  1.00400.00           O  
ATOM  23459  CB  SER D1538     206.3361136.560 715.218  1.00560.00           C  
ATOM  23460  OG  SER D1538     205.7651137.827 715.034  1.00560.00           O  
ATOM  23461  H   SER D1538     204.0191135.895 715.552  1.00480.00           H  
ATOM  23462  HA  SER D1538     206.4031135.020 716.687  1.00480.00           H  
ATOM  23463 1HB  SER D1538     207.4231136.637 715.200  1.00672.00           H  
ATOM  23464 2HB  SER D1538     206.0371135.904 714.404  1.00672.00           H  
ATOM  23465  HG  SER D1538     205.9821138.092 714.135  1.00672.00           H  
ATOM  23466  N   LEU D1539     205.4131137.695 718.256  1.00400.00           N  
ATOM  23467  CA  LEU D1539     205.8731138.608 719.308  1.00400.00           C  
ATOM  23468  C   LEU D1539     206.1961137.898 720.624  1.00400.00           C  
ATOM  23469  O   LEU D1539     205.3941137.134 721.160  1.00400.00           O  
ATOM  23470  CB  LEU D1539     204.8431139.717 719.603  1.00560.00           C  
ATOM  23471  CG  LEU D1539     205.2481140.773 720.744  1.00560.00           C  
ATOM  23472  CD1 LEU D1539     206.4411141.576 720.312  1.00560.00           C  
ATOM  23473  CD2 LEU D1539     204.1111141.720 720.995  1.00560.00           C  
ATOM  23474  H   LEU D1539     204.4191137.621 718.010  1.00480.00           H  
ATOM  23475  HA  LEU D1539     206.7841139.078 718.945  1.00480.00           H  
ATOM  23476 1HB  LEU D1539     204.6611140.274 718.681  1.00672.00           H  
ATOM  23477 2HB  LEU D1539     203.9081139.241 719.902  1.00672.00           H  
ATOM  23478  HG  LEU D1539     205.4831140.247 721.666  1.00672.00           H  
ATOM  23479 1HD1 LEU D1539     206.6971142.299 721.087  1.00672.00           H  
ATOM  23480 2HD1 LEU D1539     207.2951140.940 720.135  1.00672.00           H  
ATOM  23481 3HD1 LEU D1539     206.1761142.085 719.407  1.00672.00           H  
ATOM  23482 1HD2 LEU D1539     204.3871142.429 721.767  1.00672.00           H  
ATOM  23483 2HD2 LEU D1539     203.8971142.264 720.077  1.00672.00           H  
ATOM  23484 3HD2 LEU D1539     203.2381141.166 721.309  1.00672.00           H  
ATOM  23485  N   ASP D1540     207.3571138.219 721.192  1.00400.00           N  
ATOM  23486  CA  ASP D1540     207.7411137.699 722.494  1.00400.00           C  
ATOM  23487  C   ASP D1540     207.0231138.489 723.582  1.00400.00           C  
ATOM  23488  O   ASP D1540     207.3341139.656 723.841  1.00400.00           O  
ATOM  23489  CB  ASP D1540     209.2571137.768 722.697  1.00560.00           C  
ATOM  23490  CG  ASP D1540     209.7011137.165 724.027  1.00560.00           C  
ATOM  23491  OD1 ASP D1540     208.8471136.994 724.899  1.00560.00           O  
ATOM  23492  OD2 ASP D1540     210.8641136.879 724.176  1.00560.00           O  
ATOM  23493  H   ASP D1540     208.0141138.800 720.691  1.00480.00           H  
ATOM  23494  HA  ASP D1540     207.4281136.655 722.558  1.00480.00           H  
ATOM  23495 1HB  ASP D1540     209.7571137.234 721.885  1.00672.00           H  
ATOM  23496 2HB  ASP D1540     209.5831138.807 722.656  1.00672.00           H  
ATOM  23497  N   LEU D1541     206.0661137.847 724.240  1.00400.00           N  
ATOM  23498  CA  LEU D1541     205.2081138.518 725.205  1.00400.00           C  
ATOM  23499  C   LEU D1541     205.8321138.648 726.582  1.00400.00           C  
ATOM  23500  O   LEU D1541     205.1581139.032 727.541  1.00400.00           O  
ATOM  23501  CB  LEU D1541     203.8591137.805 725.302  1.00560.00           C  
ATOM  23502  CG  LEU D1541     203.0091137.778 723.994  1.00560.00           C  
ATOM  23503  CD1 LEU D1541     201.7521136.958 724.243  1.00560.00           C  
ATOM  23504  CD2 LEU D1541     202.6591139.197 723.543  1.00560.00           C  
ATOM  23505  H   LEU D1541     205.9011136.876 724.009  1.00480.00           H  
ATOM  23506  HA  LEU D1541     205.0481139.523 724.854  1.00480.00           H  
ATOM  23507 1HB  LEU D1541     204.0381136.774 725.600  1.00672.00           H  
ATOM  23508 2HB  LEU D1541     203.2641138.289 726.077  1.00672.00           H  
ATOM  23509  HG  LEU D1541     203.5791137.289 723.200  1.00672.00           H  
ATOM  23510 1HD1 LEU D1541     201.1621136.913 723.329  1.00672.00           H  
ATOM  23511 2HD1 LEU D1541     202.0311135.948 724.543  1.00672.00           H  
ATOM  23512 3HD1 LEU D1541     201.1621137.423 725.033  1.00672.00           H  
ATOM  23513 1HD2 LEU D1541     202.0791139.130 722.646  1.00672.00           H  
ATOM  23514 2HD2 LEU D1541     202.0821139.703 724.316  1.00672.00           H  
ATOM  23515 3HD2 LEU D1541     203.5501139.764 723.334  1.00672.00           H  
ATOM  23516  N   THR D1542     207.0971138.252 726.701  1.00400.00           N  
ATOM  23517  CA  THR D1542     207.8291138.402 727.945  1.00400.00           C  
ATOM  23518  C   THR D1542     208.9491139.419 727.707  1.00400.00           C  
ATOM  23519  O   THR D1542     209.7771139.670 728.588  1.00400.00           O  
ATOM  23520  CB  THR D1542     208.4301137.071 728.442  1.00560.00           C  
ATOM  23521  OG1 THR D1542     209.4111136.575 727.510  1.00560.00           O  
ATOM  23522  CG2 THR D1542     207.3341136.033 728.609  1.00560.00           C  
ATOM  23523  H   THR D1542     207.5971137.852 725.895  1.00480.00           H  
ATOM  23524  HA  THR D1542     207.1661138.799 728.711  1.00480.00           H  
ATOM  23525  HB  THR D1542     208.9121137.235 729.403  1.00672.00           H  
ATOM  23526  HG1 THR D1542     209.0671136.571 726.592  1.00672.00           H  
ATOM  23527 1HG2 THR D1542     207.7691135.105 728.971  1.00672.00           H  
ATOM  23528 2HG2 THR D1542     206.5971136.397 729.323  1.00672.00           H  
ATOM  23529 3HG2 THR D1542     206.8521135.857 727.649  1.00672.00           H  
ATOM  23530  N   GLY D1543     208.9741140.000 726.496  1.00400.00           N  
ATOM  23531  CA  GLY D1543     210.0081140.929 726.076  1.00400.00           C  
ATOM  23532  C   GLY D1543     209.6601142.408 726.272  1.00400.00           C  
ATOM  23533  O   GLY D1543     208.9211142.800 727.183  1.00400.00           O  
ATOM  23534  H   GLY D1543     208.2511139.779 725.809  1.00480.00           H  
ATOM  23535 1HA  GLY D1543     210.9271140.699 726.615  1.00480.00           H  
ATOM  23536 2HA  GLY D1543     210.2191140.747 725.022  1.00480.00           H  
ATOM  23537  N   GLY D1544     210.2151143.250 725.396  1.00400.00           N  
ATOM  23538  CA  GLY D1544     210.0801144.708 725.476  1.00400.00           C  
ATOM  23539  C   GLY D1544     208.7151145.237 725.045  1.00400.00           C  
ATOM  23540  O   GLY D1544     208.6071146.004 724.090  1.00400.00           O  
ATOM  23541  H   GLY D1544     210.7781142.860 724.654  1.00480.00           H  
ATOM  23542 1HA  GLY D1544     210.2801145.023 726.500  1.00480.00           H  
ATOM  23543 2HA  GLY D1544     210.8501145.167 724.856  1.00480.00           H  
ATOM  23544  N   LEU D1545     207.6891144.891 725.810  1.00400.00           N  
ATOM  23545  CA  LEU D1545     206.3191145.286 725.505  1.00400.00           C  
ATOM  23546  C   LEU D1545     206.0321146.799 725.510  1.00400.00           C  
ATOM  23547  O   LEU D1545     205.0371147.210 724.922  1.00400.00           O  
ATOM  23548  CB  LEU D1545     205.3351144.549 726.414  1.00560.00           C  
ATOM  23549  CG  LEU D1545     205.2241143.007 726.181  1.00560.00           C  
ATOM  23550  CD1 LEU D1545     204.3411142.425 727.246  1.00560.00           C  
ATOM  23551  CD2 LEU D1545     204.6481142.700 724.778  1.00560.00           C  
ATOM  23552  H   LEU D1545     207.9021144.258 726.588  1.00480.00           H  
ATOM  23553  HA  LEU D1545     206.1301144.958 724.495  1.00480.00           H  
ATOM  23554 1HB  LEU D1545     205.6321144.697 727.447  1.00672.00           H  
ATOM  23555 2HB  LEU D1545     204.3431144.981 726.277  1.00672.00           H  
ATOM  23556  HG  LEU D1545     206.2141142.547 726.273  1.00672.00           H  
ATOM  23557 1HD1 LEU D1545     204.2691141.347 727.106  1.00672.00           H  
ATOM  23558 2HD1 LEU D1545     204.7651142.630 728.228  1.00672.00           H  
ATOM  23559 3HD1 LEU D1545     203.3471142.864 727.180  1.00672.00           H  
ATOM  23560 1HD2 LEU D1545     204.5711141.641 724.652  1.00672.00           H  
ATOM  23561 2HD2 LEU D1545     203.6591143.144 724.684  1.00672.00           H  
ATOM  23562 3HD2 LEU D1545     205.2851143.083 723.997  1.00672.00           H  
ATOM  23563  N   PRO D1546     206.7681147.663 726.239  1.00400.00           N  
ATOM  23564  CA  PRO D1546     206.6281149.105 726.158  1.00400.00           C  
ATOM  23565  C   PRO D1546     206.9341149.657 724.748  1.00400.00           C  
ATOM  23566  O   PRO D1546     206.5951150.805 724.456  1.00400.00           O  
ATOM  23567  CB  PRO D1546     207.6201149.611 727.212  1.00600.00           C  
ATOM  23568  CG  PRO D1546     207.7461148.467 728.198  1.00600.00           C  
ATOM  23569  CD  PRO D1546     207.6611147.228 727.356  1.00600.00           C  
ATOM  23570  HA  PRO D1546     205.6011149.369 726.447  1.00480.00           H  
ATOM  23571 1HB  PRO D1546     208.5751149.867 726.724  1.00720.00           H  
ATOM  23572 2HB  PRO D1546     207.2391150.535 727.672  1.00720.00           H  
ATOM  23573 1HG  PRO D1546     208.6971148.547 728.747  1.00720.00           H  
ATOM  23574 2HG  PRO D1546     206.9411148.521 728.951  1.00720.00           H  
ATOM  23575 1HD  PRO D1546     208.6761147.026 727.015  1.00720.00           H  
ATOM  23576 2HD  PRO D1546     207.2251146.410 727.938  1.00720.00           H  
ATOM  23577  N   GLU D1547     207.6141148.874 723.889  1.00400.00           N  
ATOM  23578  CA  GLU D1547     207.9811149.317 722.548  1.00400.00           C  
ATOM  23579  C   GLU D1547     207.4641148.340 721.492  1.00400.00           C  
ATOM  23580  O   GLU D1547     208.2101147.535 720.930  1.00400.00           O  
ATOM  23581  CB  GLU D1547     209.5011149.492 722.431  1.00560.00           C  
ATOM  23582  CG  GLU D1547     210.0811150.587 723.343  1.00560.00           C  
ATOM  23583  CD  GLU D1547     211.5771150.804 723.179  1.00560.00           C  
ATOM  23584  OE1 GLU D1547     212.1881150.093 722.417  1.00560.00           O  
ATOM  23585  OE2 GLU D1547     212.0981151.687 723.820  1.00560.00           O  
ATOM  23586  H   GLU D1547     207.8831147.915 724.125  1.00480.00           H  
ATOM  23587  HA  GLU D1547     207.5161150.283 722.364  1.00480.00           H  
ATOM  23588 1HB  GLU D1547     209.9921148.550 722.684  1.00672.00           H  
ATOM  23589 2HB  GLU D1547     209.7641149.733 721.401  1.00672.00           H  
ATOM  23590 1HG  GLU D1547     209.5601151.521 723.136  1.00672.00           H  
ATOM  23591 2HG  GLU D1547     209.8771150.317 724.378  1.00672.00           H  
ATOM  23592  N   VAL D1548     206.1591148.425 721.238  1.00400.00           N  
ATOM  23593  CA  VAL D1548     205.4311147.515 720.354  1.00400.00           C  
ATOM  23594  C   VAL D1548     204.8871148.136 719.073  1.00400.00           C  
ATOM  23595  O   VAL D1548     203.8061147.774 718.604  1.00400.00           O  
ATOM  23596  CB  VAL D1548     204.3281146.780 721.127  1.00560.00           C  
ATOM  23597  CG1 VAL D1548     204.9861145.854 722.091  1.00560.00           C  
ATOM  23598  CG2 VAL D1548     203.4531147.783 721.868  1.00560.00           C  
ATOM  23599  H   VAL D1548     205.6381149.146 721.719  1.00480.00           H  
ATOM  23600  HA  VAL D1548     206.1271146.735 720.074  1.00480.00           H  
ATOM  23601  HB  VAL D1548     203.7141146.199 720.449  1.00672.00           H  
ATOM  23602 1HG1 VAL D1548     204.2381145.320 722.670  1.00672.00           H  
ATOM  23603 2HG1 VAL D1548     205.6021145.141 721.545  1.00672.00           H  
ATOM  23604 3HG1 VAL D1548     205.6081146.427 722.739  1.00672.00           H  
ATOM  23605 1HG2 VAL D1548     202.6831147.245 722.417  1.00672.00           H  
ATOM  23606 2HG2 VAL D1548     204.0501148.360 722.570  1.00672.00           H  
ATOM  23607 3HG2 VAL D1548     202.9861148.448 721.154  1.00672.00           H  
ATOM  23608  N   ALA D1549     205.5801149.159 718.571  1.00400.00           N  
ATOM  23609  CA  ALA D1549     205.2511149.782 717.289  1.00400.00           C  
ATOM  23610  C   ALA D1549     203.7701150.111 717.177  1.00400.00           C  
ATOM  23611  O   ALA D1549     203.1641149.900 716.123  1.00400.00           O  
ATOM  23612  CB  ALA D1549     205.6681148.860 716.156  1.00560.00           C  
ATOM  23613  H   ALA D1549     206.4181149.451 719.057  1.00480.00           H  
ATOM  23614  HA  ALA D1549     205.8061150.717 717.212  1.00480.00           H  
ATOM  23615 1HB  ALA D1549     205.4501149.329 715.198  1.00672.00           H  
ATOM  23616 2HB  ALA D1549     206.7341148.664 716.232  1.00672.00           H  
ATOM  23617 3HB  ALA D1549     205.1271147.933 716.241  1.00672.00           H  
ATOM  23618  N   THR D1550     203.2031150.633 718.258  1.00400.00           N  
ATOM  23619  CA  THR D1550     201.8021150.973 718.308  1.00400.00           C  
ATOM  23620  C   THR D1550     201.6561152.469 718.575  1.00400.00           C  
ATOM  23621  O   THR D1550     202.1251152.944 719.611  1.00400.00           O  
ATOM  23622  CB  THR D1550     201.1191150.143 719.399  1.00560.00           C  
ATOM  23623  OG1 THR D1550     201.2541148.741 719.072  1.00560.00           O  
ATOM  23624  CG2 THR D1550     199.6431150.502 719.512  1.00560.00           C  
ATOM  23625  H   THR D1550     203.7731150.792 719.075  1.00480.00           H  
ATOM  23626  HA  THR D1550     201.3631150.674 717.368  1.00480.00           H  
ATOM  23627  HB  THR D1550     201.6081150.334 720.352  1.00672.00           H  
ATOM  23628  HG1 THR D1550     202.2181148.487 718.950  1.00672.00           H  
ATOM  23629 1HG2 THR D1550     199.1831149.898 720.290  1.00672.00           H  
ATOM  23630 2HG2 THR D1550     199.5291151.561 719.764  1.00672.00           H  
ATOM  23631 3HG2 THR D1550     199.1501150.304 718.563  1.00672.00           H  
ATOM  23632  N   PRO D1551     201.0451153.235 717.661  1.00400.00           N  
ATOM  23633  CA  PRO D1551     200.8591154.672 717.728  1.00400.00           C  
ATOM  23634  C   PRO D1551     199.7091155.116 718.606  1.00400.00           C  
ATOM  23635  O   PRO D1551     198.7241154.390 718.745  1.00400.00           O  
ATOM  23636  CB  PRO D1551     200.5481155.003 716.291  1.00600.00           C  
ATOM  23637  CG  PRO D1551     199.7981153.779 715.776  1.00600.00           C  
ATOM  23638  CD  PRO D1551     200.4371152.615 716.458  1.00600.00           C  
ATOM  23639  HA  PRO D1551     201.7961155.152 718.050  1.00480.00           H  
ATOM  23640 1HB  PRO D1551     199.9531155.886 716.252  1.00720.00           H  
ATOM  23641 2HB  PRO D1551     201.4771155.235 715.786  1.00720.00           H  
ATOM  23642 1HG  PRO D1551     198.7281153.864 716.035  1.00720.00           H  
ATOM  23643 2HG  PRO D1551     199.8431153.706 714.685  1.00720.00           H  
ATOM  23644 1HD  PRO D1551     199.6401151.912 716.739  1.00720.00           H  
ATOM  23645 2HD  PRO D1551     201.1941152.161 715.799  1.00720.00           H  
ATOM  23646  N   GLU D1552     199.7681156.371 719.058  1.00400.00           N  
ATOM  23647  CA  GLU D1552     198.6251157.028 719.690  1.00400.00           C  
ATOM  23648  C   GLU D1552     197.6801157.616 718.627  1.00400.00           C  
ATOM  23649  O   GLU D1552     196.5471158.003 718.919  1.00400.00           O  
ATOM  23650  CB  GLU D1552     199.1121158.129 720.646  1.00560.00           C  
ATOM  23651  CG  GLU D1552     199.6891159.414 719.978  1.00560.00           C  
ATOM  23652  CD  GLU D1552     201.1421159.306 719.560  1.00560.00           C  
ATOM  23653  OE1 GLU D1552     201.6251158.204 719.400  1.00560.00           O  
ATOM  23654  OE2 GLU D1552     201.7621160.324 719.387  1.00560.00           O  
ATOM  23655  H   GLU D1552     200.6441156.898 718.979  1.00480.00           H  
ATOM  23656  HA  GLU D1552     198.0721156.284 720.264  1.00480.00           H  
ATOM  23657 1HB  GLU D1552     198.2811158.440 721.280  1.00672.00           H  
ATOM  23658 2HB  GLU D1552     199.8811157.722 721.301  1.00672.00           H  
ATOM  23659 1HG  GLU D1552     199.0971159.693 719.115  1.00672.00           H  
ATOM  23660 2HG  GLU D1552     199.6021160.224 720.699  1.00672.00           H  
ATOM  23661  N   SER D1553     198.1881157.704 717.403  1.00400.00           N  
ATOM  23662  CA  SER D1553     197.5191158.265 716.230  1.00400.00           C  
ATOM  23663  C   SER D1553     198.1801157.822 714.942  1.00400.00           C  
ATOM  23664  O   SER D1553     199.4101157.747 714.860  1.00400.00           O  
ATOM  23665  CB  SER D1553     197.5151159.776 716.256  1.00560.00           C  
ATOM  23666  OG  SER D1553     196.9451160.284 715.060  1.00560.00           O  
ATOM  23667  H   SER D1553     199.1251157.350 717.301  1.00480.00           H  
ATOM  23668  HA  SER D1553     196.4851157.909 716.218  1.00480.00           H  
ATOM  23669 1HB  SER D1553     196.9401160.121 717.113  1.00672.00           H  
ATOM  23670 2HB  SER D1553     198.5311160.145 716.371  1.00672.00           H  
ATOM  23671  HG  SER D1553     196.9031161.243 715.178  1.00672.00           H  
ATOM  23672  N   GLU D1554     197.3891157.592 713.907  1.00400.00           N  
ATOM  23673  CA  GLU D1554     197.9491157.209 712.618  1.00400.00           C  
ATOM  23674  C   GLU D1554     198.9121158.260 712.064  1.00400.00           C  
ATOM  23675  O   GLU D1554     199.8521157.918 711.332  1.00400.00           O  
ATOM  23676  CB  GLU D1554     196.8241156.929 711.629  1.00560.00           C  
ATOM  23677  CG  GLU D1554     195.9791155.735 712.020  1.00560.00           C  
ATOM  23678  CD  GLU D1554     194.8801156.071 713.015  1.00560.00           C  
ATOM  23679  OE1 GLU D1554     194.8231157.205 713.457  1.00560.00           O  
ATOM  23680  OE2 GLU D1554     194.1191155.199 713.345  1.00560.00           O  
ATOM  23681  H   GLU D1554     196.3711157.672 714.013  1.00480.00           H  
ATOM  23682  HA  GLU D1554     198.5091156.285 712.758  1.00480.00           H  
ATOM  23683 1HB  GLU D1554     196.1791157.802 711.544  1.00672.00           H  
ATOM  23684 2HB  GLU D1554     197.2421156.732 710.639  1.00672.00           H  
ATOM  23685 1HG  GLU D1554     195.5541155.319 711.122  1.00672.00           H  
ATOM  23686 2HG  GLU D1554     196.6281154.978 712.455  1.00672.00           H  
ATOM  23687  N   GLU D1555     198.6841159.541 712.381  1.00400.00           N  
ATOM  23688  CA  GLU D1555     199.6081160.552 711.897  1.00400.00           C  
ATOM  23689  C   GLU D1555     200.9421160.346 712.592  1.00400.00           C  
ATOM  23690  O   GLU D1555     201.9911160.281 711.954  1.00400.00           O  
ATOM  23691  CB  GLU D1555     199.0931161.965 712.153  1.00560.00           C  
ATOM  23692  CG  GLU D1555     200.0141163.057 711.617  1.00560.00           C  
ATOM  23693  CD  GLU D1555     199.4711164.430 711.811  1.00560.00           C  
ATOM  23694  OE1 GLU D1555     198.4081164.548 712.353  1.00560.00           O  
ATOM  23695  OE2 GLU D1555     200.1161165.378 711.400  1.00560.00           O  
ATOM  23696  H   GLU D1555     197.8831159.799 712.960  1.00480.00           H  
ATOM  23697  HA  GLU D1555     199.7521160.419 710.825  1.00480.00           H  
ATOM  23698 1HB  GLU D1555     198.1151162.084 711.687  1.00672.00           H  
ATOM  23699 2HB  GLU D1555     198.9701162.121 713.224  1.00672.00           H  
ATOM  23700 1HG  GLU D1555     200.9491162.992 712.144  1.00672.00           H  
ATOM  23701 2HG  GLU D1555     200.2111162.878 710.560  1.00672.00           H  
ATOM  23702  N   ALA D1556     200.8871160.191 713.915  1.00400.00           N  
ATOM  23703  CA  ALA D1556     202.0741160.007 714.733  1.00400.00           C  
ATOM  23704  C   ALA D1556     202.8521158.779 714.288  1.00400.00           C  
ATOM  23705  O   ALA D1556     204.0801158.765 714.336  1.00400.00           O  
ATOM  23706  CB  ALA D1556     201.6841159.877 716.190  1.00560.00           C  
ATOM  23707  H   ALA D1556     199.9821160.244 714.361  1.00480.00           H  
ATOM  23708  HA  ALA D1556     202.7131160.875 714.609  1.00480.00           H  
ATOM  23709 1HB  ALA D1556     202.5781159.758 716.805  1.00672.00           H  
ATOM  23710 2HB  ALA D1556     201.1491160.769 716.511  1.00672.00           H  
ATOM  23711 3HB  ALA D1556     201.0471159.011 716.326  1.00672.00           H  
ATOM  23712  N   PHE D1557     202.1361157.743 713.852  1.00400.00           N  
ATOM  23713  CA  PHE D1557     202.7581156.511 713.394  1.00400.00           C  
ATOM  23714  C   PHE D1557     203.7071156.771 712.233  1.00400.00           C  
ATOM  23715  O   PHE D1557     204.8331156.268 712.221  1.00400.00           O  
ATOM  23716  CB  PHE D1557     201.7251155.491 712.928  1.00560.00           C  
ATOM  23717  CG  PHE D1557     202.3381154.161 712.601  1.00560.00           C  
ATOM  23718  CD1 PHE D1557     202.7571153.319 713.634  1.00560.00           C  
ATOM  23719  CD2 PHE D1557     202.5011153.733 711.302  1.00560.00           C  
ATOM  23720  CE1 PHE D1557     203.3201152.107 713.370  1.00560.00           C  
ATOM  23721  CE2 PHE D1557     203.0691152.519 711.039  1.00560.00           C  
ATOM  23722  CZ  PHE D1557     203.4811151.705 712.077  1.00560.00           C  
ATOM  23723  H   PHE D1557     201.1151157.805 713.910  1.00480.00           H  
ATOM  23724  HA  PHE D1557     203.3301156.087 714.218  1.00480.00           H  
ATOM  23725 1HB  PHE D1557     200.9501155.376 713.634  1.00672.00           H  
ATOM  23726 2HB  PHE D1557     201.2581155.866 712.018  1.00672.00           H  
ATOM  23727  HD1 PHE D1557     202.6431153.635 714.662  1.00672.00           H  
ATOM  23728  HD2 PHE D1557     202.1781154.362 710.468  1.00672.00           H  
ATOM  23729  HE1 PHE D1557     203.6451151.462 714.191  1.00672.00           H  
ATOM  23730  HE2 PHE D1557     203.1921152.199 709.995  1.00672.00           H  
ATOM  23731  HZ  PHE D1557     203.9331150.741 711.865  1.00672.00           H  
ATOM  23732  N   THR D1558     203.2531157.540 711.234  1.00400.00           N  
ATOM  23733  CA  THR D1558     204.0951157.785 710.072  1.00400.00           C  
ATOM  23734  C   THR D1558     205.0121159.003 710.182  1.00400.00           C  
ATOM  23735  O   THR D1558     206.0121159.074 709.473  1.00400.00           O  
ATOM  23736  CB  THR D1558     203.2541157.905 708.801  1.00560.00           C  
ATOM  23737  OG1 THR D1558     202.3721159.004 708.917  1.00560.00           O  
ATOM  23738  CG2 THR D1558     202.4631156.657 708.607  1.00560.00           C  
ATOM  23739  H   THR D1558     202.2991157.929 711.270  1.00480.00           H  
ATOM  23740  HA  THR D1558     204.7371156.914 709.946  1.00480.00           H  
ATOM  23741  HB  THR D1558     203.8921158.055 707.950  1.00672.00           H  
ATOM  23742  HG1 THR D1558     202.8481159.825 708.770  1.00672.00           H  
ATOM  23743 1HG2 THR D1558     201.8921156.754 707.721  1.00672.00           H  
ATOM  23744 2HG2 THR D1558     203.1341155.803 708.512  1.00672.00           H  
ATOM  23745 3HG2 THR D1558     201.7991156.501 709.450  1.00672.00           H  
ATOM  23746  N   LEU D1559     204.8051159.908 711.141  1.00400.00           N  
ATOM  23747  CA  LEU D1559     205.6851161.081 711.192  1.00400.00           C  
ATOM  23748  C   LEU D1559     207.1901160.785 711.307  1.00400.00           C  
ATOM  23749  O   LEU D1559     207.9721161.511 710.704  1.00400.00           O  
ATOM  23750  CB  LEU D1559     205.2741162.076 712.291  1.00560.00           C  
ATOM  23751  CG  LEU D1559     203.9691162.890 712.057  1.00560.00           C  
ATOM  23752  CD1 LEU D1559     203.6501163.664 713.322  1.00560.00           C  
ATOM  23753  CD2 LEU D1559     204.1081163.848 710.859  1.00560.00           C  
ATOM  23754  H   LEU D1559     203.9551159.853 711.719  1.00480.00           H  
ATOM  23755  HA  LEU D1559     205.5671161.595 710.256  1.00480.00           H  
ATOM  23756 1HB  LEU D1559     205.1251161.523 713.217  1.00672.00           H  
ATOM  23757 2HB  LEU D1559     206.0851162.785 712.444  1.00672.00           H  
ATOM  23758  HG  LEU D1559     203.1741162.228 711.861  1.00672.00           H  
ATOM  23759 1HD1 LEU D1559     202.7251164.226 713.180  1.00672.00           H  
ATOM  23760 2HD1 LEU D1559     203.5301162.980 714.154  1.00672.00           H  
ATOM  23761 3HD1 LEU D1559     204.4581164.355 713.539  1.00672.00           H  
ATOM  23762 1HD2 LEU D1559     203.1701164.399 710.740  1.00672.00           H  
ATOM  23763 2HD2 LEU D1559     204.9181164.548 711.049  1.00672.00           H  
ATOM  23764 3HD2 LEU D1559     204.3091163.312 709.944  1.00672.00           H  
ATOM  23765  N   PRO D1560     207.6891159.737 711.997  1.00400.00           N  
ATOM  23766  CA  PRO D1560     209.1131159.432 712.072  1.00400.00           C  
ATOM  23767  C   PRO D1560     209.7401159.249 710.679  1.00400.00           C  
ATOM  23768  O   PRO D1560     210.9431159.469 710.505  1.00400.00           O  
ATOM  23769  CB  PRO D1560     209.1361158.142 712.897  1.00600.00           C  
ATOM  23770  CG  PRO D1560     207.8821158.220 713.746  1.00600.00           C  
ATOM  23771  CD  PRO D1560     206.8611158.893 712.871  1.00600.00           C  
ATOM  23772  HA  PRO D1560     209.6231160.239 712.616  1.00480.00           H  
ATOM  23773 1HB  PRO D1560     209.1501157.264 712.230  1.00720.00           H  
ATOM  23774 2HB  PRO D1560     210.0671158.092 713.496  1.00720.00           H  
ATOM  23775 1HG  PRO D1560     207.5651157.206 714.038  1.00720.00           H  
ATOM  23776 2HG  PRO D1560     208.0771158.771 714.675  1.00720.00           H  
ATOM  23777 1HD  PRO D1560     206.3551158.121 712.323  1.00720.00           H  
ATOM  23778 2HD  PRO D1560     206.1881159.490 713.476  1.00720.00           H  
ATOM  23779  N   LEU D1561     208.9261158.963 709.644  1.00400.00           N  
ATOM  23780  CA  LEU D1561     209.4311158.799 708.281  1.00400.00           C  
ATOM  23781  C   LEU D1561     210.2471160.021 707.857  1.00400.00           C  
ATOM  23782  O   LEU D1561     211.1261159.913 707.007  1.00400.00           O  
ATOM  23783  CB  LEU D1561     208.2851158.613 707.267  1.00560.00           C  
ATOM  23784  CG  LEU D1561     207.4541157.286 707.309  1.00560.00           C  
ATOM  23785  CD1 LEU D1561     206.2821157.413 706.312  1.00560.00           C  
ATOM  23786  CD2 LEU D1561     208.3301156.087 706.951  1.00560.00           C  
ATOM  23787  H   LEU D1561     207.9171158.856 709.775  1.00480.00           H  
ATOM  23788  HA  LEU D1561     210.0891157.936 708.257  1.00480.00           H  
ATOM  23789 1HB  LEU D1561     207.5851159.425 707.434  1.00672.00           H  
ATOM  23790 2HB  LEU D1561     208.6941158.721 706.266  1.00672.00           H  
ATOM  23791  HG  LEU D1561     207.0451157.145 708.305  1.00672.00           H  
ATOM  23792 1HD1 LEU D1561     205.6791156.509 706.340  1.00672.00           H  
ATOM  23793 2HD1 LEU D1561     205.6711158.255 706.577  1.00672.00           H  
ATOM  23794 3HD1 LEU D1561     206.6681157.559 705.306  1.00672.00           H  
ATOM  23795 1HD2 LEU D1561     207.7291155.180 706.980  1.00672.00           H  
ATOM  23796 2HD2 LEU D1561     208.7401156.215 705.948  1.00672.00           H  
ATOM  23797 3HD2 LEU D1561     209.1501155.985 707.657  1.00672.00           H  
ATOM  23798  N   LEU D1562     209.8931161.191 708.399  1.00400.00           N  
ATOM  23799  CA  LEU D1562     210.5181162.474 708.118  1.00400.00           C  
ATOM  23800  C   LEU D1562     211.9791162.565 708.545  1.00400.00           C  
ATOM  23801  O   LEU D1562     212.7451163.319 707.952  1.00400.00           O  
ATOM  23802  CB  LEU D1562     209.7641163.571 708.892  1.00560.00           C  
ATOM  23803  CG  LEU D1562     208.3351163.871 708.449  1.00560.00           C  
ATOM  23804  CD1 LEU D1562     207.6471164.767 709.457  1.00560.00           C  
ATOM  23805  CD2 LEU D1562     208.3601164.566 707.141  1.00560.00           C  
ATOM  23806  H   LEU D1562     209.1531161.178 709.105  1.00480.00           H  
ATOM  23807  HA  LEU D1562     210.4711162.643 707.046  1.00480.00           H  
ATOM  23808 1HB  LEU D1562     209.7291163.281 709.939  1.00672.00           H  
ATOM  23809 2HB  LEU D1562     210.3361164.495 708.817  1.00672.00           H  
ATOM  23810  HG  LEU D1562     207.7791162.941 708.378  1.00672.00           H  
ATOM  23811 1HD1 LEU D1562     206.6291164.967 709.123  1.00672.00           H  
ATOM  23812 2HD1 LEU D1562     207.6201164.262 710.429  1.00672.00           H  
ATOM  23813 3HD1 LEU D1562     208.1901165.707 709.549  1.00672.00           H  
ATOM  23814 1HD2 LEU D1562     207.3581164.757 706.860  1.00672.00           H  
ATOM  23815 2HD2 LEU D1562     208.8971165.503 707.230  1.00672.00           H  
ATOM  23816 3HD2 LEU D1562     208.8261163.956 706.383  1.00672.00           H  
ATOM  23817  N   ASN D1563     212.3491161.896 709.643  1.00400.00           N  
ATOM  23818  CA  ASN D1563     213.7091162.012 710.149  1.00400.00           C  
ATOM  23819  C   ASN D1563     214.4711160.702 710.379  1.00400.00           C  
ATOM  23820  O   ASN D1563     215.7041160.721 710.420  1.00400.00           O  
ATOM  23821  CB  ASN D1563     213.6981162.819 711.430  1.00560.00           C  
ATOM  23822  CG  ASN D1563     213.2531164.241 711.209  1.00560.00           C  
ATOM  23823  OD1 ASN D1563     213.9631165.043 710.591  1.00560.00           O  
ATOM  23824  ND2 ASN D1563     212.0891164.573 711.709  1.00560.00           N  
ATOM  23825  H   ASN D1563     211.6931161.274 710.111  1.00480.00           H  
ATOM  23826  HA  ASN D1563     214.2851162.577 709.419  1.00480.00           H  
ATOM  23827 1HB  ASN D1563     213.0271162.345 712.149  1.00672.00           H  
ATOM  23828 2HB  ASN D1563     214.6951162.824 711.868  1.00672.00           H  
ATOM  23829 1HD2 ASN D1563     211.7451165.506 711.595  1.00672.00           H  
ATOM  23830 2HD2 ASN D1563     211.5431163.898 712.204  1.00672.00           H  
ATOM  23831  N   ASP D1564     213.7831159.568 710.555  1.00400.00           N  
ATOM  23832  CA  ASP D1564     214.5051158.357 710.941  1.00400.00           C  
ATOM  23833  C   ASP D1564     215.7021157.976 710.060  1.00400.00           C  
ATOM  23834  O   ASP D1564     216.8081157.894 710.589  1.00400.00           O  
ATOM  23835  CB  ASP D1564     213.5581157.158 711.119  1.00560.00           C  
ATOM  23836  CG  ASP D1564     212.7951157.100 712.449  1.00560.00           C  
ATOM  23837  OD1 ASP D1564     213.0331157.895 713.324  1.00560.00           O  
ATOM  23838  OD2 ASP D1564     212.0301156.172 712.598  1.00560.00           O  
ATOM  23839  H   ASP D1564     212.7661159.552 710.500  1.00480.00           H  
ATOM  23840  HA  ASP D1564     214.9111158.545 711.936  1.00480.00           H  
ATOM  23841 1HB  ASP D1564     212.7571157.259 710.394  1.00672.00           H  
ATOM  23842 2HB  ASP D1564     214.0581156.236 710.893  1.00672.00           H  
ATOM  23843  N   PRO D1565     215.5731157.804 708.726  1.00400.00           N  
ATOM  23844  CA  PRO D1565     216.6721157.501 707.826  1.00400.00           C  
ATOM  23845  C   PRO D1565     217.3531158.754 707.270  1.00400.00           C  
ATOM  23846  O   PRO D1565     217.9201158.707 706.183  1.00400.00           O  
ATOM  23847  CB  PRO D1565     215.9721156.692 706.734  1.00600.00           C  
ATOM  23848  CG  PRO D1565     214.6071157.331 706.613  1.00600.00           C  
ATOM  23849  CD  PRO D1565     214.2381157.750 708.052  1.00600.00           C  
ATOM  23850  HA  PRO D1565     217.3961156.873 708.370  1.00480.00           H  
ATOM  23851 1HB  PRO D1565     216.5531156.731 705.803  1.00720.00           H  
ATOM  23852 2HB  PRO D1565     215.9241155.633 707.037  1.00720.00           H  
ATOM  23853 1HG  PRO D1565     214.6281158.150 705.886  1.00720.00           H  
ATOM  23854 2HG  PRO D1565     213.8931156.587 706.217  1.00720.00           H  
ATOM  23855 1HD  PRO D1565     213.7141158.713 708.060  1.00720.00           H  
ATOM  23856 2HD  PRO D1565     213.6291156.947 708.440  1.00720.00           H  
ATOM  23857  N   GLU D1566     217.2021159.894 707.959  1.00400.00           N  
ATOM  23858  CA  GLU D1566     217.7041161.196 707.517  1.00400.00           C  
ATOM  23859  C   GLU D1566     217.3831161.581 706.048  1.00400.00           C  
ATOM  23860  O   GLU D1566     218.2931161.971 705.316  1.00400.00           O  
ATOM  23861  CB  GLU D1566     219.2311161.223 707.710  1.00560.00           C  
ATOM  23862  CG  GLU D1566     219.6851161.025 709.168  1.00560.00           C  
ATOM  23863  CD  GLU D1566     221.2131161.012 709.381  1.00560.00           C  
ATOM  23864  OE1 GLU D1566     221.9561160.824 708.430  1.00560.00           O  
ATOM  23865  OE2 GLU D1566     221.6201161.186 710.504  1.00560.00           O  
ATOM  23866  H   GLU D1566     216.7331159.888 708.871  1.00480.00           H  
ATOM  23867  HA  GLU D1566     217.2611161.953 708.170  1.00480.00           H  
ATOM  23868 1HB  GLU D1566     219.6891160.469 707.093  1.00672.00           H  
ATOM  23869 2HB  GLU D1566     219.6191162.184 707.376  1.00672.00           H  
ATOM  23870 1HG  GLU D1566     219.2601161.826 709.767  1.00672.00           H  
ATOM  23871 2HG  GLU D1566     219.2661160.090 709.536  1.00672.00           H  
ATOM  23872  N   PRO D1567     216.1141161.512 705.592  1.00400.00           N  
ATOM  23873  CA  PRO D1567     215.6451161.859 704.266  1.00400.00           C  
ATOM  23874  C   PRO D1567     215.3871163.342 704.221  1.00400.00           C  
ATOM  23875  O   PRO D1567     215.3441163.985 705.267  1.00400.00           O  
ATOM  23876  CB  PRO D1567     214.3221161.122 704.182  1.00600.00           C  
ATOM  23877  CG  PRO D1567     213.7981161.239 705.576  1.00600.00           C  
ATOM  23878  CD  PRO D1567     215.0091161.149 706.483  1.00600.00           C  
ATOM  23879  HA  PRO D1567     216.3691161.538 703.503  1.00480.00           H  
ATOM  23880 1HB  PRO D1567     213.6561161.607 703.447  1.00720.00           H  
ATOM  23881 2HB  PRO D1567     214.4781160.085 703.859  1.00720.00           H  
ATOM  23882 1HG  PRO D1567     213.2431162.185 705.699  1.00720.00           H  
ATOM  23883 2HG  PRO D1567     213.0891160.435 705.760  1.00720.00           H  
ATOM  23884 1HD  PRO D1567     214.9241161.873 707.293  1.00720.00           H  
ATOM  23885 2HD  PRO D1567     215.0521160.166 706.817  1.00720.00           H  
ATOM  23886  N   LYS D1568     215.1181163.886 703.047  1.00400.00           N  
ATOM  23887  CA  LYS D1568     214.5501165.218 703.055  1.00400.00           C  
ATOM  23888  C   LYS D1568     213.1921165.041 703.755  1.00400.00           C  
ATOM  23889  O   LYS D1568     212.3951164.216 703.293  1.00400.00           O  
ATOM  23890  CB  LYS D1568     214.3591165.750 701.633  1.00560.00           C  
ATOM  23891  CG  LYS D1568     213.7991167.172 701.548  1.00560.00           C  
ATOM  23892  CD  LYS D1568     213.6861167.641 700.101  1.00560.00           C  
ATOM  23893  CE  LYS D1568     213.1211169.055 700.017  1.00560.00           C  
ATOM  23894  NZ  LYS D1568     213.0021169.528 698.603  1.00560.00           N  
ATOM  23895  H   LYS D1568     215.2361163.369 702.186  1.00480.00           H  
ATOM  23896  HA  LYS D1568     215.2061165.880 703.612  1.00480.00           H  
ATOM  23897 1HB  LYS D1568     215.3171165.741 701.114  1.00672.00           H  
ATOM  23898 2HB  LYS D1568     213.6831165.092 701.084  1.00672.00           H  
ATOM  23899 1HG  LYS D1568     212.8021167.196 702.004  1.00672.00           H  
ATOM  23900 2HG  LYS D1568     214.4471167.854 702.092  1.00672.00           H  
ATOM  23901 1HD  LYS D1568     214.6681167.615 699.626  1.00672.00           H  
ATOM  23902 2HD  LYS D1568     213.0201166.965 699.561  1.00672.00           H  
ATOM  23903 1HE  LYS D1568     212.1341169.070 700.480  1.00672.00           H  
ATOM  23904 2HE  LYS D1568     213.7771169.734 700.562  1.00672.00           H  
ATOM  23905 1HZ  LYS D1568     212.6251170.466 698.591  1.00672.00           H  
ATOM  23906 2HZ  LYS D1568     213.9141169.529 698.166  1.00672.00           H  
ATOM  23907 3HZ  LYS D1568     212.3851168.912 698.091  1.00672.00           H  
ATOM  23908  N   PRO D1569     212.8531165.813 704.803  1.00400.00           N  
ATOM  23909  CA  PRO D1569     211.6321165.680 705.582  1.00400.00           C  
ATOM  23910  C   PRO D1569     210.4081166.257 704.888  1.00400.00           C  
ATOM  23911  O   PRO D1569     209.8061167.212 705.381  1.00400.00           O  
ATOM  23912  CB  PRO D1569     211.9731166.478 706.846  1.00600.00           C  
ATOM  23913  CG  PRO D1569     212.8971167.567 706.353  1.00600.00           C  
ATOM  23914  CD  PRO D1569     213.7441166.893 705.274  1.00600.00           C  
ATOM  23915  HA  PRO D1569     211.4791164.617 705.824  1.00480.00           H  
ATOM  23916 1HB  PRO D1569     211.0591166.866 707.314  1.00720.00           H  
ATOM  23917 2HB  PRO D1569     212.4531165.814 707.586  1.00720.00           H  
ATOM  23918 1HG  PRO D1569     212.3091168.421 705.974  1.00720.00           H  
ATOM  23919 2HG  PRO D1569     213.5041167.941 707.190  1.00720.00           H  
ATOM  23920 1HD  PRO D1569     213.9651167.611 704.479  1.00720.00           H  
ATOM  23921 2HD  PRO D1569     214.6531166.464 705.734  1.00720.00           H  
ATOM  23922  N   SER D1570     210.0691165.706 703.732  1.00400.00           N  
ATOM  23923  CA  SER D1570     208.8851166.146 703.010  1.00400.00           C  
ATOM  23924  C   SER D1570     207.6801165.676 703.806  1.00400.00           C  
ATOM  23925  O   SER D1570     207.6261164.515 704.202  1.00400.00           O  
ATOM  23926  CB  SER D1570     208.8591165.568 701.607  1.00560.00           C  
ATOM  23927  OG  SER D1570     209.9331166.039 700.833  1.00560.00           O  
ATOM  23928  H   SER D1570     210.6461164.945 703.370  1.00480.00           H  
ATOM  23929  HA  SER D1570     208.8771167.236 702.956  1.00480.00           H  
ATOM  23930 1HB  SER D1570     208.9041164.482 701.668  1.00672.00           H  
ATOM  23931 2HB  SER D1570     207.9221165.833 701.126  1.00672.00           H  
ATOM  23932  HG  SER D1570     209.8391165.624 699.970  1.00672.00           H  
ATOM  23933  N   VAL D1571     206.6981166.541 704.004  1.00400.00           N  
ATOM  23934  CA  VAL D1571     205.5401166.178 704.812  1.00400.00           C  
ATOM  23935  C   VAL D1571     204.3951165.550 704.056  1.00400.00           C  
ATOM  23936  O   VAL D1571     203.7711164.601 704.536  1.00400.00           O  
ATOM  23937  CB  VAL D1571     205.0581167.391 705.618  1.00560.00           C  
ATOM  23938  CG1 VAL D1571     203.7751167.054 706.379  1.00560.00           C  
ATOM  23939  CG2 VAL D1571     206.1661167.786 706.597  1.00560.00           C  
ATOM  23940  H   VAL D1571     206.7801167.477 703.625  1.00480.00           H  
ATOM  23941  HA  VAL D1571     205.8631165.442 705.532  1.00480.00           H  
ATOM  23942  HB  VAL D1571     204.8441168.220 704.939  1.00672.00           H  
ATOM  23943 1HG1 VAL D1571     203.4611167.926 706.948  1.00672.00           H  
ATOM  23944 2HG1 VAL D1571     202.9811166.781 705.685  1.00672.00           H  
ATOM  23945 3HG1 VAL D1571     203.9631166.220 707.062  1.00672.00           H  
ATOM  23946 1HG2 VAL D1571     205.8531168.651 707.177  1.00672.00           H  
ATOM  23947 2HG2 VAL D1571     206.3671166.955 707.268  1.00672.00           H  
ATOM  23948 3HG2 VAL D1571     207.0771168.029 706.047  1.00672.00           H  
ATOM  23949  N   GLU D1572     204.0571166.075 702.900  1.00400.00           N  
ATOM  23950  CA  GLU D1572     202.8891165.554 702.233  1.00400.00           C  
ATOM  23951  C   GLU D1572     202.9701164.037 701.945  1.00400.00           C  
ATOM  23952  O   GLU D1572     201.9431163.371 702.091  1.00400.00           O  
ATOM  23953  CB  GLU D1572     202.6071166.387 700.976  1.00560.00           C  
ATOM  23954  CG  GLU D1572     202.2221167.834 701.298  1.00560.00           C  
ATOM  23955  CD  GLU D1572     203.4351168.733 701.611  1.00560.00           C  
ATOM  23956  OE1 GLU D1572     204.5571168.244 701.572  1.00560.00           O  
ATOM  23957  OE2 GLU D1572     203.2321169.883 701.899  1.00560.00           O  
ATOM  23958  H   GLU D1572     204.5791166.856 702.500  1.00480.00           H  
ATOM  23959  HA  GLU D1572     202.0391165.708 702.899  1.00480.00           H  
ATOM  23960 1HB  GLU D1572     203.4541166.430 700.321  1.00672.00           H  
ATOM  23961 2HB  GLU D1572     201.7841165.939 700.420  1.00672.00           H  
ATOM  23962 1HG  GLU D1572     201.6811168.252 700.450  1.00672.00           H  
ATOM  23963 2HG  GLU D1572     201.5521167.834 702.157  1.00672.00           H  
ATOM  23964  N   PRO D1573     204.1251163.441 701.533  1.00400.00           N  
ATOM  23965  CA  PRO D1573     204.2921162.010 701.332  1.00400.00           C  
ATOM  23966  C   PRO D1573     204.1061161.189 702.609  1.00400.00           C  
ATOM  23967  O   PRO D1573     203.8021160.003 702.540  1.00400.00           O  
ATOM  23968  CB  PRO D1573     205.7351161.898 700.826  1.00600.00           C  
ATOM  23969  CG  PRO D1573     206.0441163.244 700.245  1.00600.00           C  
ATOM  23970  CD  PRO D1573     205.3281164.212 701.144  1.00600.00           C  
ATOM  23971  HA  PRO D1573     203.5871161.679 700.557  1.00480.00           H  
ATOM  23972 1HB  PRO D1573     206.4011161.642 701.667  1.00720.00           H  
ATOM  23973 2HB  PRO D1573     205.8141161.083 700.094  1.00720.00           H  
ATOM  23974 1HG  PRO D1573     207.1281163.406 700.217  1.00720.00           H  
ATOM  23975 2HG  PRO D1573     205.6861163.295 699.206  1.00720.00           H  
ATOM  23976 1HD  PRO D1573     205.9561164.390 702.011  1.00720.00           H  
ATOM  23977 2HD  PRO D1573     205.1081165.113 700.593  1.00720.00           H  
ATOM  23978  N   VAL D1574     204.2661161.819 703.767  1.00400.00           N  
ATOM  23979  CA  VAL D1574     204.1591161.152 705.045  1.00400.00           C  
ATOM  23980  C   VAL D1574     202.6971161.093 705.403  1.00400.00           C  
ATOM  23981  O   VAL D1574     202.2021160.064 705.876  1.00400.00           O  
ATOM  23982  CB  VAL D1574     205.0501161.862 706.072  1.00560.00           C  
ATOM  23983  CG1 VAL D1574     204.8691161.297 707.445  1.00560.00           C  
ATOM  23984  CG2 VAL D1574     206.5021161.677 705.605  1.00560.00           C  
ATOM  23985  H   VAL D1574     204.4331162.823 703.794  1.00480.00           H  
ATOM  23986  HA  VAL D1574     204.5281160.130 704.944  1.00480.00           H  
ATOM  23987  HB  VAL D1574     204.8021162.922 706.116  1.00672.00           H  
ATOM  23988 1HG1 VAL D1574     205.5371161.821 708.104  1.00672.00           H  
ATOM  23989 2HG1 VAL D1574     203.8441161.430 707.778  1.00672.00           H  
ATOM  23990 3HG1 VAL D1574     205.1151160.254 707.439  1.00672.00           H  
ATOM  23991 1HG2 VAL D1574     207.1761162.154 706.284  1.00672.00           H  
ATOM  23992 2HG2 VAL D1574     206.7331160.620 705.558  1.00672.00           H  
ATOM  23993 3HG2 VAL D1574     206.6271162.114 704.614  1.00672.00           H  
ATOM  23994  N   LYS D1575     202.0061162.216 705.203  1.00400.00           N  
ATOM  23995  CA  LYS D1575     200.5741162.246 705.430  1.00400.00           C  
ATOM  23996  C   LYS D1575     199.8951161.259 704.471  1.00400.00           C  
ATOM  23997  O   LYS D1575     198.9101160.609 704.844  1.00400.00           O  
ATOM  23998  CB  LYS D1575     200.0231163.661 705.301  1.00560.00           C  
ATOM  23999  CG  LYS D1575     200.4231164.560 706.468  1.00560.00           C  
ATOM  24000  CD  LYS D1575     199.8031165.948 706.360  1.00560.00           C  
ATOM  24001  CE  LYS D1575     200.1741166.834 707.565  1.00560.00           C  
ATOM  24002  NZ  LYS D1575     199.5611166.345 708.844  1.00560.00           N  
ATOM  24003  H   LYS D1575     202.5051163.045 704.865  1.00480.00           H  
ATOM  24004  HA  LYS D1575     200.3781161.906 706.446  1.00480.00           H  
ATOM  24005 1HB  LYS D1575     200.4021164.113 704.380  1.00672.00           H  
ATOM  24006 2HB  LYS D1575     198.9371163.632 705.236  1.00672.00           H  
ATOM  24007 1HG  LYS D1575     200.1111164.086 707.396  1.00672.00           H  
ATOM  24008 2HG  LYS D1575     201.5111164.656 706.479  1.00672.00           H  
ATOM  24009 1HD  LYS D1575     200.1581166.427 705.444  1.00672.00           H  
ATOM  24010 2HD  LYS D1575     198.7181165.858 706.306  1.00672.00           H  
ATOM  24011 1HE  LYS D1575     201.2481166.838 707.684  1.00672.00           H  
ATOM  24012 2HE  LYS D1575     199.8341167.851 707.377  1.00672.00           H  
ATOM  24013 1HZ  LYS D1575     199.8351166.953 709.614  1.00672.00           H  
ATOM  24014 2HZ  LYS D1575     198.5571166.340 708.775  1.00672.00           H  
ATOM  24015 3HZ  LYS D1575     199.8821165.402 709.043  1.00672.00           H  
ATOM  24016  N   SER D1576     200.4311161.138 703.243  1.00400.00           N  
ATOM  24017  CA  SER D1576     199.9131160.198 702.258  1.00400.00           C  
ATOM  24018  C   SER D1576     200.0071158.774 702.794  1.00400.00           C  
ATOM  24019  O   SER D1576     199.0121158.045 702.750  1.00400.00           O  
ATOM  24020  CB  SER D1576     200.6721160.302 700.953  1.00560.00           C  
ATOM  24021  OG  SER D1576     200.1691159.396 700.008  1.00560.00           O  
ATOM  24022  H   SER D1576     201.1961161.761 702.978  1.00480.00           H  
ATOM  24023  HA  SER D1576     198.8641160.430 702.074  1.00480.00           H  
ATOM  24024 1HB  SER D1576     200.6041161.319 700.570  1.00672.00           H  
ATOM  24025 2HB  SER D1576     201.7151160.091 701.129  1.00672.00           H  
ATOM  24026  HG  SER D1576     200.6781159.541 699.208  1.00672.00           H  
ATOM  24027  N   ILE D1577     201.1681158.387 703.357  1.00400.00           N  
ATOM  24028  CA  ILE D1577     201.2971157.042 703.916  1.00400.00           C  
ATOM  24029  C   ILE D1577     200.3111156.846 705.060  1.00400.00           C  
ATOM  24030  O   ILE D1577     199.6421155.813 705.112  1.00400.00           O  
ATOM  24031  CB  ILE D1577     202.7241156.725 704.445  1.00560.00           C  
ATOM  24032  CG1 ILE D1577     203.7861156.738 703.297  1.00560.00           C  
ATOM  24033  CG2 ILE D1577     202.7261155.330 705.160  1.00560.00           C  
ATOM  24034  CD1 ILE D1577     203.6251155.709 702.205  1.00560.00           C  
ATOM  24035  H   ILE D1577     201.9751159.021 703.323  1.00480.00           H  
ATOM  24036  HA  ILE D1577     201.0451156.325 703.145  1.00480.00           H  
ATOM  24037  HB  ILE D1577     203.0201157.500 705.160  1.00672.00           H  
ATOM  24038 1HG1 ILE D1577     203.7491157.693 702.829  1.00672.00           H  
ATOM  24039 2HG1 ILE D1577     204.7701156.608 703.739  1.00672.00           H  
ATOM  24040 1HG2 ILE D1577     203.7181155.120 705.546  1.00672.00           H  
ATOM  24041 2HG2 ILE D1577     202.0291155.317 705.985  1.00672.00           H  
ATOM  24042 3HG2 ILE D1577     202.4351154.548 704.472  1.00672.00           H  
ATOM  24043 1HD1 ILE D1577     204.4241155.847 701.475  1.00672.00           H  
ATOM  24044 2HD1 ILE D1577     203.6961154.716 702.622  1.00672.00           H  
ATOM  24045 3HD1 ILE D1577     202.6691155.832 701.706  1.00672.00           H  
ATOM  24046  N   SER D1578     200.1661157.842 705.945  1.00400.00           N  
ATOM  24047  CA  SER D1578     199.2501157.693 707.078  1.00400.00           C  
ATOM  24048  C   SER D1578     197.8631157.335 706.569  1.00400.00           C  
ATOM  24049  O   SER D1578     197.2091156.434 707.101  1.00400.00           O  
ATOM  24050  CB  SER D1578     199.1671158.972 707.883  1.00560.00           C  
ATOM  24051  OG  SER D1578     198.3531158.798 708.998  1.00560.00           O  
ATOM  24052  H   SER D1578     200.7451158.686 705.865  1.00480.00           H  
ATOM  24053  HA  SER D1578     199.6001156.887 707.719  1.00480.00           H  
ATOM  24054 1HB  SER D1578     200.1401159.289 708.185  1.00672.00           H  
ATOM  24055 2HB  SER D1578     198.7551159.756 707.259  1.00672.00           H  
ATOM  24056  HG  SER D1578     198.9341158.352 709.656  1.00672.00           H  
ATOM  24057  N   SER D1579     197.4031158.036 705.531  1.00400.00           N  
ATOM  24058  CA  SER D1579     196.1161157.730 704.925  1.00400.00           C  
ATOM  24059  C   SER D1579     196.1021156.315 704.320  1.00400.00           C  
ATOM  24060  O   SER D1579     195.2001155.513 704.578  1.00400.00           O  
ATOM  24061  CB  SER D1579     195.7931158.750 703.857  1.00560.00           C  
ATOM  24062  OG  SER D1579     194.5601158.472 703.260  1.00560.00           O  
ATOM  24063  H   SER D1579     197.9631158.820 705.177  1.00480.00           H  
ATOM  24064  HA  SER D1579     195.3541157.783 705.700  1.00480.00           H  
ATOM  24065 1HB  SER D1579     195.7741159.745 704.301  1.00672.00           H  
ATOM  24066 2HB  SER D1579     196.5771158.747 703.102  1.00672.00           H  
ATOM  24067  HG  SER D1579     194.4131159.175 702.628  1.00672.00           H  
ATOM  24068  N   MET D1580     197.1491155.947 703.571  1.00400.00           N  
ATOM  24069  CA  MET D1580     197.2021154.627 702.928  1.00400.00           C  
ATOM  24070  C   MET D1580     197.1661153.457 703.918  1.00400.00           C  
ATOM  24071  O   MET D1580     196.5901152.411 703.630  1.00400.00           O  
ATOM  24072  CB  MET D1580     198.4611154.502 702.098  1.00560.00           C  
ATOM  24073  CG  MET D1580     198.5421155.356 700.855  1.00560.00           C  
ATOM  24074  SD  MET D1580     197.3591154.877 699.624  1.00560.00           S  
ATOM  24075  CE  MET D1580     197.4681156.243 698.491  1.00560.00           C  
ATOM  24076  H   MET D1580     197.8911156.631 703.389  1.00480.00           H  
ATOM  24077  HA  MET D1580     196.3331154.532 702.280  1.00480.00           H  
ATOM  24078 1HB  MET D1580     199.3301154.692 702.717  1.00672.00           H  
ATOM  24079 2HB  MET D1580     198.5121153.508 701.787  1.00672.00           H  
ATOM  24080 1HG  MET D1580     198.3511156.385 701.114  1.00672.00           H  
ATOM  24081 2HG  MET D1580     199.5411155.291 700.429  1.00672.00           H  
ATOM  24082 1HE  MET D1580     196.7831156.084 697.658  1.00672.00           H  
ATOM  24083 2HE  MET D1580     197.2021157.167 699.011  1.00672.00           H  
ATOM  24084 3HE  MET D1580     198.4891156.320 698.114  1.00672.00           H  
ATOM  24085  N   GLU D1581     197.7371153.646 705.103  1.00400.00           N  
ATOM  24086  CA  GLU D1581     197.7481152.621 706.144  1.00400.00           C  
ATOM  24087  C   GLU D1581     196.4841152.639 707.028  1.00400.00           C  
ATOM  24088  O   GLU D1581     196.3891151.849 707.972  1.00400.00           O  
ATOM  24089  CB  GLU D1581     198.9981152.763 707.038  1.00560.00           C  
ATOM  24090  CG  GLU D1581     200.3481152.445 706.367  1.00560.00           C  
ATOM  24091  CD  GLU D1581     201.5281152.656 707.295  1.00560.00           C  
ATOM  24092  OE1 GLU D1581     201.3181153.209 708.340  1.00560.00           O  
ATOM  24093  OE2 GLU D1581     202.6371152.234 706.988  1.00560.00           O  
ATOM  24094  H   GLU D1581     198.2461154.524 705.256  1.00480.00           H  
ATOM  24095  HA  GLU D1581     197.7961151.650 705.656  1.00480.00           H  
ATOM  24096 1HB  GLU D1581     199.0531153.794 707.401  1.00672.00           H  
ATOM  24097 2HB  GLU D1581     198.9021152.116 707.910  1.00672.00           H  
ATOM  24098 1HG  GLU D1581     200.3381151.407 706.055  1.00672.00           H  
ATOM  24099 2HG  GLU D1581     200.4591153.072 705.481  1.00672.00           H  
ATOM  24100  N   LEU D1582     195.5561153.574 706.771  1.00400.00           N  
ATOM  24101  CA  LEU D1582     194.3101153.721 707.526  1.00400.00           C  
ATOM  24102  C   LEU D1582     193.0531153.419 706.710  1.00400.00           C  
ATOM  24103  O   LEU D1582     192.1521152.712 707.172  1.00400.00           O  
ATOM  24104  CB  LEU D1582     194.2101155.140 708.097  1.00560.00           C  
ATOM  24105  CG  LEU D1582     192.8891155.519 708.853  1.00560.00           C  
ATOM  24106  CD1 LEU D1582     192.6511154.598 710.057  1.00560.00           C  
ATOM  24107  CD2 LEU D1582     193.0131156.971 709.312  1.00560.00           C  
ATOM  24108  H   LEU D1582     195.7011154.204 705.983  1.00480.00           H  
ATOM  24109  HA  LEU D1582     194.3511153.021 708.355  1.00480.00           H  
ATOM  24110 1HB  LEU D1582     195.0471155.294 708.773  1.00672.00           H  
ATOM  24111 2HB  LEU D1582     194.3261155.841 707.268  1.00672.00           H  
ATOM  24112  HG  LEU D1582     192.0371155.425 708.178  1.00672.00           H  
ATOM  24113 1HD1 LEU D1582     191.7351154.898 710.562  1.00672.00           H  
ATOM  24114 2HD1 LEU D1582     192.5501153.567 709.728  1.00672.00           H  
ATOM  24115 3HD1 LEU D1582     193.4681154.667 710.751  1.00672.00           H  
ATOM  24116 1HD2 LEU D1582     192.1031157.270 709.832  1.00672.00           H  
ATOM  24117 2HD2 LEU D1582     193.8661157.068 709.992  1.00672.00           H  
ATOM  24118 3HD2 LEU D1582     193.1671157.614 708.445  1.00672.00           H  
ATOM  24119  N   LYS D1583     192.9681153.990 705.518  1.00400.00           N  
ATOM  24120  CA  LYS D1583     191.8051153.824 704.668  1.00400.00           C  
ATOM  24121  C   LYS D1583     191.9141152.516 703.894  1.00400.00           C  
ATOM  24122  O   LYS D1583     192.9151152.262 703.217  1.00400.00           O  
ATOM  24123  CB  LYS D1583     191.6671155.026 703.742  1.00560.00           C  
ATOM  24124  CG  LYS D1583     191.3691156.328 704.476  1.00560.00           C  
ATOM  24125  CD  LYS D1583     191.1661157.488 703.504  1.00560.00           C  
ATOM  24126  CE  LYS D1583     190.8741158.794 704.244  1.00560.00           C  
ATOM  24127  NZ  LYS D1583     190.6521159.937 703.305  1.00560.00           N  
ATOM  24128  H   LYS D1583     193.7441154.568 705.196  1.00480.00           H  
ATOM  24129  HA  LYS D1583     190.9171153.768 705.298  1.00480.00           H  
ATOM  24130 1HB  LYS D1583     192.6011155.158 703.191  1.00672.00           H  
ATOM  24131 2HB  LYS D1583     190.8701154.854 703.028  1.00672.00           H  
ATOM  24132 1HG  LYS D1583     190.4781156.203 705.088  1.00672.00           H  
ATOM  24133 2HG  LYS D1583     192.2111156.560 705.135  1.00672.00           H  
ATOM  24134 1HD  LYS D1583     192.0661157.613 702.901  1.00672.00           H  
ATOM  24135 2HD  LYS D1583     190.3331157.265 702.837  1.00672.00           H  
ATOM  24136 1HE  LYS D1583     189.9831158.664 704.857  1.00672.00           H  
ATOM  24137 2HE  LYS D1583     191.7191159.030 704.893  1.00672.00           H  
ATOM  24138 1HZ  LYS D1583     190.4631160.775 703.837  1.00672.00           H  
ATOM  24139 2HZ  LYS D1583     191.4771160.081 702.737  1.00672.00           H  
ATOM  24140 3HZ  LYS D1583     189.8641159.735 702.707  1.00672.00           H  
ATOM  24141  N   THR D1584     190.8801151.683 703.998  1.00400.00           N  
ATOM  24142  CA  THR D1584     190.9171150.356 703.403  1.00400.00           C  
ATOM  24143  C   THR D1584     190.9461150.304 701.883  1.00400.00           C  
ATOM  24144  O   THR D1584     191.6841149.495 701.322  1.00400.00           O  
ATOM  24145  CB  THR D1584     189.7071149.548 703.892  1.00560.00           C  
ATOM  24146  OG1 THR D1584     188.5071150.265 703.554  1.00560.00           O  
ATOM  24147  CG2 THR D1584     189.7801149.347 705.409  1.00560.00           C  
ATOM  24148  H   THR D1584     190.0661151.951 704.532  1.00480.00           H  
ATOM  24149  HA  THR D1584     191.8171149.866 703.761  1.00480.00           H  
ATOM  24150  HB  THR D1584     189.6971148.579 703.395  1.00672.00           H  
ATOM  24151  HG1 THR D1584     187.7411149.687 703.673  1.00672.00           H  
ATOM  24152 1HG2 THR D1584     188.9191148.774 705.746  1.00672.00           H  
ATOM  24153 2HG2 THR D1584     190.6851148.809 705.656  1.00672.00           H  
ATOM  24154 3HG2 THR D1584     189.7901150.310 705.910  1.00672.00           H  
ATOM  24155  N   GLU D1585     190.2161151.169 701.194  1.00400.00           N  
ATOM  24156  CA  GLU D1585     190.2751151.043 699.749  1.00400.00           C  
ATOM  24157  C   GLU D1585     191.6571151.407 699.188  1.00400.00           C  
ATOM  24158  O   GLU D1585     192.1901150.641 698.393  1.00400.00           O  
ATOM  24159  CB  GLU D1585     189.1171151.773 699.051  1.00560.00           C  
ATOM  24160  CG  GLU D1585     189.1741151.705 697.538  1.00560.00           C  
ATOM  24161  CD  GLU D1585     188.0221152.380 696.885  1.00560.00           C  
ATOM  24162  OE1 GLU D1585     187.1921152.901 697.588  1.00560.00           O  
ATOM  24163  OE2 GLU D1585     187.9631152.379 695.681  1.00560.00           O  
ATOM  24164  H   GLU D1585     189.6161151.828 701.666  1.00480.00           H  
ATOM  24165  HA  GLU D1585     190.1171149.989 699.515  1.00480.00           H  
ATOM  24166 1HB  GLU D1585     188.1931151.258 699.325  1.00672.00           H  
ATOM  24167 2HB  GLU D1585     188.9871152.779 699.371  1.00672.00           H  
ATOM  24168 1HG  GLU D1585     190.0901152.187 697.197  1.00672.00           H  
ATOM  24169 2HG  GLU D1585     189.2091150.660 697.231  1.00672.00           H  
ATOM  24170  N   PRO D1586     192.2631152.582 699.492  1.00400.00           N  
ATOM  24171  CA  PRO D1586     193.6091152.924 699.050  1.00400.00           C  
ATOM  24172  C   PRO D1586     194.6311151.845 699.454  1.00400.00           C  
ATOM  24173  O   PRO D1586     195.5031151.476 698.644  1.00400.00           O  
ATOM  24174  CB  PRO D1586     193.8551154.237 699.811  1.00600.00           C  
ATOM  24175  CG  PRO D1586     192.4991154.840 699.958  1.00600.00           C  
ATOM  24176  CD  PRO D1586     191.5951153.661 700.236  1.00600.00           C  
ATOM  24177  HA  PRO D1586     193.6161153.078 697.968  1.00480.00           H  
ATOM  24178 1HB  PRO D1586     194.3531154.043 700.774  1.00720.00           H  
ATOM  24179 2HB  PRO D1586     194.5151154.877 699.222  1.00720.00           H  
ATOM  24180 1HG  PRO D1586     192.5081155.585 700.771  1.00720.00           H  
ATOM  24181 2HG  PRO D1586     192.2241155.378 699.041  1.00720.00           H  
ATOM  24182 1HD  PRO D1586     191.5771153.437 701.287  1.00720.00           H  
ATOM  24183 2HD  PRO D1586     190.6381153.915 699.849  1.00720.00           H  
ATOM  24184  N   PHE D1587     194.4391151.272 700.660  1.00400.00           N  
ATOM  24185  CA  PHE D1587     195.2811150.227 701.215  1.00400.00           C  
ATOM  24186  C   PHE D1587     195.4111149.045 700.289  1.00400.00           C  
ATOM  24187  O   PHE D1587     196.5131148.546 700.041  1.00400.00           O  
ATOM  24188  CB  PHE D1587     194.7911149.737 702.549  1.00560.00           C  
ATOM  24189  CG  PHE D1587     195.6231148.671 703.064  1.00560.00           C  
ATOM  24190  CD1 PHE D1587     196.8091148.961 703.705  1.00560.00           C  
ATOM  24191  CD2 PHE D1587     195.2351147.358 702.918  1.00560.00           C  
ATOM  24192  CE1 PHE D1587     197.5751147.959 704.204  1.00560.00           C  
ATOM  24193  CE2 PHE D1587     195.9971146.375 703.413  1.00560.00           C  
ATOM  24194  CZ  PHE D1587     197.1541146.663 704.058  1.00560.00           C  
ATOM  24195  H   PHE D1587     193.7151151.614 701.300  1.00480.00           H  
ATOM  24196  HA  PHE D1587     196.2541150.659 701.399  1.00480.00           H  
ATOM  24197 1HB  PHE D1587     194.7841150.558 703.270  1.00672.00           H  
ATOM  24198 2HB  PHE D1587     193.7941149.369 702.461  1.00672.00           H  
ATOM  24199  HD1 PHE D1587     197.1141150.005 703.817  1.00672.00           H  
ATOM  24200  HD2 PHE D1587     194.2901147.115 702.403  1.00672.00           H  
ATOM  24201  HE1 PHE D1587     198.5071148.185 704.720  1.00672.00           H  
ATOM  24202  HE2 PHE D1587     195.6861145.358 703.298  1.00672.00           H  
ATOM  24203  HZ  PHE D1587     197.7381145.860 704.458  1.00672.00           H  
ATOM  24204  N   ASP D1588     194.2781148.599 699.734  1.00400.00           N  
ATOM  24205  CA  ASP D1588     194.2831147.425 698.873  1.00400.00           C  
ATOM  24206  C   ASP D1588     195.2671147.525 697.694  1.00400.00           C  
ATOM  24207  O   ASP D1588     195.6401146.488 697.154  1.00400.00           O  
ATOM  24208  CB  ASP D1588     192.8771147.060 698.379  1.00560.00           C  
ATOM  24209  CG  ASP D1588     191.9631146.372 699.481  1.00560.00           C  
ATOM  24210  OD1 ASP D1588     192.4571145.982 700.523  1.00560.00           O  
ATOM  24211  OD2 ASP D1588     190.7931146.207 699.230  1.00560.00           O  
ATOM  24212  H   ASP D1588     193.3861149.048 699.982  1.00480.00           H  
ATOM  24213  HA  ASP D1588     194.5921146.585 699.486  1.00480.00           H  
ATOM  24214 1HB  ASP D1588     192.3781147.975 698.038  1.00672.00           H  
ATOM  24215 2HB  ASP D1588     192.9611146.397 697.519  1.00672.00           H  
ATOM  24216  N   ASP D1589     195.6671148.726 697.234  1.00400.00           N  
ATOM  24217  CA  ASP D1589     196.6821148.761 696.176  1.00400.00           C  
ATOM  24218  C   ASP D1589     198.0501149.011 696.836  1.00400.00           C  
ATOM  24219  O   ASP D1589     199.0661148.391 696.501  1.00400.00           O  
ATOM  24220  CB  ASP D1589     196.4051149.847 695.136  1.00560.00           C  
ATOM  24221  CG  ASP D1589     195.1621149.597 694.302  1.00560.00           C  
ATOM  24222  OD1 ASP D1589     195.0531148.528 693.743  1.00560.00           O  
ATOM  24223  OD2 ASP D1589     194.3531150.484 694.193  1.00560.00           O  
ATOM  24224  H   ASP D1589     195.3391149.606 697.637  1.00480.00           H  
ATOM  24225  HA  ASP D1589     196.7111147.797 695.670  1.00480.00           H  
ATOM  24226 1HB  ASP D1589     196.2821150.801 695.652  1.00672.00           H  
ATOM  24227 2HB  ASP D1589     197.2641149.944 694.473  1.00672.00           H  
ATOM  24228  N   PHE D1590     198.0471149.904 697.826  1.00400.00           N  
ATOM  24229  CA  PHE D1590     199.2241150.345 698.573  1.00400.00           C  
ATOM  24230  C   PHE D1590     200.0501149.260 699.210  1.00400.00           C  
ATOM  24231  O   PHE D1590     201.2881149.279 699.134  1.00400.00           O  
ATOM  24232  CB  PHE D1590     198.8031151.297 699.662  1.00560.00           C  
ATOM  24233  CG  PHE D1590     199.8471151.592 700.647  1.00560.00           C  
ATOM  24234  CD1 PHE D1590     200.8901152.434 700.367  1.00560.00           C  
ATOM  24235  CD2 PHE D1590     199.7561151.027 701.918  1.00560.00           C  
ATOM  24236  CE1 PHE D1590     201.8311152.704 701.321  1.00560.00           C  
ATOM  24237  CE2 PHE D1590     200.6891151.300 702.868  1.00560.00           C  
ATOM  24238  CZ  PHE D1590     201.7311152.143 702.576  1.00560.00           C  
ATOM  24239  H   PHE D1590     197.1591150.353 698.068  1.00480.00           H  
ATOM  24240  HA  PHE D1590     199.8631150.885 697.878  1.00480.00           H  
ATOM  24241 1HB  PHE D1590     198.4791152.220 699.215  1.00672.00           H  
ATOM  24242 2HB  PHE D1590     197.9771150.886 700.170  1.00672.00           H  
ATOM  24243  HD1 PHE D1590     200.9651152.884 699.377  1.00672.00           H  
ATOM  24244  HD2 PHE D1590     198.9211150.363 702.146  1.00672.00           H  
ATOM  24245  HE1 PHE D1590     202.6531153.361 701.079  1.00672.00           H  
ATOM  24246  HE2 PHE D1590     200.6091150.853 703.854  1.00672.00           H  
ATOM  24247  HZ  PHE D1590     202.4751152.361 703.335  1.00672.00           H  
ATOM  24248  N   LEU D1591     199.3691148.337 699.871  1.00400.00           N  
ATOM  24249  CA  LEU D1591     200.0121147.308 700.646  1.00400.00           C  
ATOM  24250  C   LEU D1591     200.9801146.474 699.854  1.00400.00           C  
ATOM  24251  O   LEU D1591     201.8641145.847 700.440  1.00400.00           O  
ATOM  24252  CB  LEU D1591     199.0231146.308 701.245  1.00560.00           C  
ATOM  24253  CG  LEU D1591     198.4821145.127 700.334  1.00560.00           C  
ATOM  24254  CD1 LEU D1591     197.9311144.019 701.196  1.00560.00           C  
ATOM  24255  CD2 LEU D1591     197.4341145.646 699.472  1.00560.00           C  
ATOM  24256  H   LEU D1591     198.3451148.390 699.876  1.00480.00           H  
ATOM  24257  HA  LEU D1591     200.5091147.797 701.466  1.00480.00           H  
ATOM  24258 1HB  LEU D1591     199.4621145.895 702.120  1.00672.00           H  
ATOM  24259 2HB  LEU D1591     198.1541146.884 701.525  1.00672.00           H  
ATOM  24260  HG  LEU D1591     199.2691144.693 699.742  1.00672.00           H  
ATOM  24261 1HD1 LEU D1591     197.5561143.226 700.559  1.00672.00           H  
ATOM  24262 2HD1 LEU D1591     198.7191143.630 701.831  1.00672.00           H  
ATOM  24263 3HD1 LEU D1591     197.1301144.392 701.803  1.00672.00           H  
ATOM  24264 1HD2 LEU D1591     197.0321144.852 698.860  1.00672.00           H  
ATOM  24265 2HD2 LEU D1591     196.6591146.043 700.098  1.00672.00           H  
ATOM  24266 3HD2 LEU D1591     197.8171146.424 698.827  1.00672.00           H  
ATOM  24267  N   PHE D1592     200.8191146.402 698.537  1.00400.00           N  
ATOM  24268  CA  PHE D1592     201.6791145.496 697.841  1.00400.00           C  
ATOM  24269  C   PHE D1592     203.1441145.919 697.927  1.00400.00           C  
ATOM  24270  O   PHE D1592     203.8941145.234 698.622  1.00400.00           O  
ATOM  24271  CB  PHE D1592     201.1351145.285 696.429  1.00560.00           C  
ATOM  24272  CG  PHE D1592     199.9111144.476 696.464  1.00560.00           C  
ATOM  24273  CD1 PHE D1592     198.7041145.033 696.107  1.00560.00           C  
ATOM  24274  CD2 PHE D1592     199.9351143.166 696.875  1.00560.00           C  
ATOM  24275  CE1 PHE D1592     197.5571144.290 696.137  1.00560.00           C  
ATOM  24276  CE2 PHE D1592     198.7901142.436 696.909  1.00560.00           C  
ATOM  24277  CZ  PHE D1592     197.6021142.990 696.538  1.00560.00           C  
ATOM  24278  H   PHE D1592     200.1171146.971 698.048  1.00480.00           H  
ATOM  24279  HA  PHE D1592     201.6071144.534 698.343  1.00480.00           H  
ATOM  24280 1HB  PHE D1592     200.8521146.223 695.976  1.00672.00           H  
ATOM  24281 2HB  PHE D1592     201.8511144.801 695.791  1.00672.00           H  
ATOM  24282  HD1 PHE D1592     198.6581146.073 695.789  1.00672.00           H  
ATOM  24283  HD2 PHE D1592     200.8801142.699 697.169  1.00672.00           H  
ATOM  24284  HE1 PHE D1592     196.6071144.745 695.844  1.00672.00           H  
ATOM  24285  HE2 PHE D1592     198.8261141.416 697.220  1.00672.00           H  
ATOM  24286  HZ  PHE D1592     196.6921142.398 696.564  1.00672.00           H  
ATOM  24287  N   PRO D1593     203.6121147.056 697.366  1.00400.00           N  
ATOM  24288  CA  PRO D1593     204.9841147.484 697.547  1.00400.00           C  
ATOM  24289  C   PRO D1593     205.2891147.826 699.007  1.00400.00           C  
ATOM  24290  O   PRO D1593     206.4301147.697 699.452  1.00400.00           O  
ATOM  24291  CB  PRO D1593     205.0741148.721 696.643  1.00600.00           C  
ATOM  24292  CG  PRO D1593     203.6341149.201 696.491  1.00600.00           C  
ATOM  24293  CD  PRO D1593     202.8021147.939 696.507  1.00600.00           C  
ATOM  24294  HA  PRO D1593     205.6561146.687 697.188  1.00480.00           H  
ATOM  24295 1HB  PRO D1593     205.7231149.476 697.112  1.00720.00           H  
ATOM  24296 2HB  PRO D1593     205.5421148.446 695.686  1.00720.00           H  
ATOM  24297 1HG  PRO D1593     203.3591149.883 697.316  1.00720.00           H  
ATOM  24298 2HG  PRO D1593     203.5171149.773 695.558  1.00720.00           H  
ATOM  24299 1HD  PRO D1593     201.8231148.169 696.932  1.00720.00           H  
ATOM  24300 2HD  PRO D1593     202.7331147.531 695.490  1.00720.00           H  
ATOM  24301  N   ALA D1594     204.2621148.196 699.792  1.00400.00           N  
ATOM  24302  CA  ALA D1594     204.4591148.511 701.198  1.00400.00           C  
ATOM  24303  C   ALA D1594     205.0631147.351 701.965  1.00400.00           C  
ATOM  24304  O   ALA D1594     205.8591147.547 702.891  1.00400.00           O  
ATOM  24305  CB  ALA D1594     203.1641148.875 701.845  1.00560.00           C  
ATOM  24306  H   ALA D1594     203.3071148.344 699.439  1.00480.00           H  
ATOM  24307  HA  ALA D1594     205.1371149.362 701.249  1.00480.00           H  
ATOM  24308 1HB  ALA D1594     203.3201149.142 702.875  1.00672.00           H  
ATOM  24309 2HB  ALA D1594     202.7141149.707 701.313  1.00672.00           H  
ATOM  24310 3HB  ALA D1594     202.5531148.027 701.793  1.00672.00           H  
ATOM  24311  N   SER D1595     204.6571146.128 701.603  1.00400.00           N  
ATOM  24312  CA  SER D1595     205.0981144.921 702.281  1.00400.00           C  
ATOM  24313  C   SER D1595     206.6001144.673 702.151  1.00400.00           C  
ATOM  24314  O   SER D1595     207.1621143.876 702.907  1.00400.00           O  
ATOM  24315  CB  SER D1595     204.3561143.724 701.720  1.00560.00           C  
ATOM  24316  OG  SER D1595     204.7621143.455 700.401  1.00560.00           O  
ATOM  24317  H   SER D1595     203.9851146.005 700.828  1.00480.00           H  
ATOM  24318  HA  SER D1595     204.8531145.020 703.338  1.00480.00           H  
ATOM  24319 1HB  SER D1595     204.5471142.853 702.345  1.00672.00           H  
ATOM  24320 2HB  SER D1595     203.2821143.917 701.739  1.00672.00           H  
ATOM  24321  HG  SER D1595     204.3281144.119 699.827  1.00672.00           H  
ATOM  24322  N   SER D1596     207.2621145.315 701.179  1.00400.00           N  
ATOM  24323  CA  SER D1596     208.6951145.142 700.951  1.00400.00           C  
ATOM  24324  C   SER D1596     209.5651146.035 701.845  1.00400.00           C  
ATOM  24325  O   SER D1596     210.7941145.928 701.832  1.00400.00           O  
ATOM  24326  CB  SER D1596     209.0481145.436 699.503  1.00560.00           C  
ATOM  24327  OG  SER D1596     208.9531146.811 699.222  1.00560.00           O  
ATOM  24328  H   SER D1596     206.7611145.983 700.587  1.00480.00           H  
ATOM  24329  HA  SER D1596     208.9481144.104 701.166  1.00480.00           H  
ATOM  24330 1HB  SER D1596     210.0621145.091 699.302  1.00672.00           H  
ATOM  24331 2HB  SER D1596     208.3761144.882 698.842  1.00672.00           H  
ATOM  24332  HG  SER D1596     208.0021147.029 699.201  1.00672.00           H  
ATOM  24333  N   ARG D1597     208.9451146.969 702.569  1.00400.00           N  
ATOM  24334  CA  ARG D1597     209.6971147.927 703.369  1.00400.00           C  
ATOM  24335  C   ARG D1597     210.4531147.253 704.536  1.00400.00           C  
ATOM  24336  O   ARG D1597     209.9211146.331 705.150  1.00400.00           O  
ATOM  24337  CB  ARG D1597     208.7651148.982 703.932  1.00560.00           C  
ATOM  24338  CG  ARG D1597     208.1471149.921 702.912  1.00560.00           C  
ATOM  24339  CD  ARG D1597     207.1981150.883 703.548  1.00560.00           C  
ATOM  24340  NE  ARG D1597     206.0521150.199 704.165  1.00560.00           N  
ATOM  24341  CZ  ARG D1597     205.0681150.804 704.883  1.00560.00           C  
ATOM  24342  NH1 ARG D1597     205.0481152.101 705.079  1.00560.00           N  
ATOM  24343  NH2 ARG D1597     204.0931150.101 705.416  1.00560.00           N  
ATOM  24344  H   ARG D1597     207.9221147.010 702.571  1.00480.00           H  
ATOM  24345  HA  ARG D1597     210.3661148.430 702.690  1.00480.00           H  
ATOM  24346 1HB  ARG D1597     207.9541148.488 704.465  1.00672.00           H  
ATOM  24347 2HB  ARG D1597     209.3111149.597 704.645  1.00672.00           H  
ATOM  24348 1HG  ARG D1597     208.9381150.490 702.426  1.00672.00           H  
ATOM  24349 2HG  ARG D1597     207.6111149.340 702.161  1.00672.00           H  
ATOM  24350 1HD  ARG D1597     207.7211151.447 704.321  1.00672.00           H  
ATOM  24351 2HD  ARG D1597     206.8201151.564 702.785  1.00672.00           H  
ATOM  24352  HE  ARG D1597     206.0101149.167 704.072  1.00672.00           H  
ATOM  24353 1HH1 ARG D1597     205.7671152.700 704.703  1.00672.00           H  
ATOM  24354 2HH1 ARG D1597     204.2741152.482 705.647  1.00672.00           H  
ATOM  24355 1HH2 ARG D1597     204.0591149.096 705.308  1.00672.00           H  
ATOM  24356 2HH2 ARG D1597     203.3781150.609 705.958  1.00672.00           H  
ATOM  24357  N   PRO D1598     211.6971147.678 704.858  1.00400.00           N  
ATOM  24358  CA  PRO D1598     212.4871147.240 706.007  1.00400.00           C  
ATOM  24359  C   PRO D1598     211.7461147.521 707.309  1.00400.00           C  
ATOM  24360  O   PRO D1598     211.0921148.553 707.408  1.00400.00           O  
ATOM  24361  CB  PRO D1598     213.7451148.103 705.898  1.00600.00           C  
ATOM  24362  CG  PRO D1598     213.8461148.462 704.447  1.00600.00           C  
ATOM  24363  CD  PRO D1598     212.4251148.612 703.969  1.00600.00           C  
ATOM  24364  HA  PRO D1598     212.7181146.169 705.905  1.00480.00           H  
ATOM  24365 1HB  PRO D1598     213.6391148.987 706.547  1.00720.00           H  
ATOM  24366 2HB  PRO D1598     214.6161147.536 706.255  1.00720.00           H  
ATOM  24367 1HG  PRO D1598     214.4401149.380 704.317  1.00720.00           H  
ATOM  24368 2HG  PRO D1598     214.3721147.666 703.915  1.00720.00           H  
ATOM  24369 1HD  PRO D1598     212.0611149.649 704.089  1.00720.00           H  
ATOM  24370 2HD  PRO D1598     212.4291148.263 702.924  1.00720.00           H  
ATOM  24371  N   SER D1599     211.9271146.655 708.311  1.00400.00           N  
ATOM  24372  CA  SER D1599     211.2801146.752 709.629  1.00400.00           C  
ATOM  24373  C   SER D1599     211.6391148.028 710.406  1.00400.00           C  
ATOM  24374  O   SER D1599     210.9911149.076 710.269  1.00400.00           O  
ATOM  24375  CB  SER D1599     211.6481145.527 710.452  1.00560.00           C  
ATOM  24376  OG  SER D1599     213.0221145.507 710.767  1.00560.00           O  
ATOM  24377  H   SER D1599     212.5111145.848 708.152  1.00480.00           H  
ATOM  24378  HA  SER D1599     210.2081146.719 709.474  1.00480.00           H  
ATOM  24379 1HB  SER D1599     211.0691145.511 711.365  1.00672.00           H  
ATOM  24380 2HB  SER D1599     211.3851144.631 709.890  1.00672.00           H  
ATOM  24381  HG  SER D1599     213.1921144.628 711.139  1.00672.00           H  
ATOM  24382  N   GLY D1600     212.6371147.919 711.283  1.00400.00           N  
ATOM  24383  CA  GLY D1600     213.1141149.036 712.099  1.00400.00           C  
ATOM  24384  C   GLY D1600     214.4661149.569 711.609  1.00400.00           C  
ATOM  24385  O   GLY D1600     215.1091150.386 712.284  1.00400.00           O  
ATOM  24386  H   GLY D1600     213.0981147.017 711.366  1.00480.00           H  
ATOM  24387 1HA  GLY D1600     212.3761149.838 712.079  1.00480.00           H  
ATOM  24388 2HA  GLY D1600     213.2041148.710 713.134  1.00480.00           H  
ATOM  24389  N   SER D1601     214.8961149.103 710.434  1.00400.00           N  
ATOM  24390  CA  SER D1601     216.1951149.463 709.875  1.00400.00           C  
ATOM  24391  C   SER D1601     216.3291150.955 709.634  1.00400.00           C  
ATOM  24392  O   SER D1601     217.4041151.516 709.849  1.00400.00           O  
ATOM  24393  CB  SER D1601     216.4441148.751 708.557  1.00560.00           C  
ATOM  24394  OG  SER D1601     216.5491147.359 708.715  1.00560.00           O  
ATOM  24395  H   SER D1601     214.3081148.448 709.940  1.00480.00           H  
ATOM  24396  HA  SER D1601     216.9671149.159 710.583  1.00480.00           H  
ATOM  24397 1HB  SER D1601     215.6481148.986 707.871  1.00672.00           H  
ATOM  24398 2HB  SER D1601     217.3681149.133 708.122  1.00672.00           H  
ATOM  24399  HG  SER D1601     216.9121147.026 707.888  1.00672.00           H  
ATOM  24400  N   GLU D1602     215.2461151.601 709.182  1.00400.00           N  
ATOM  24401  CA  GLU D1602     215.2831153.032 708.894  1.00400.00           C  
ATOM  24402  C   GLU D1602     215.5761153.838 710.143  1.00400.00           C  
ATOM  24403  O   GLU D1602     216.2391154.868 710.077  1.00400.00           O  
ATOM  24404  CB  GLU D1602     213.9641153.512 708.292  1.00560.00           C  
ATOM  24405  CG  GLU D1602     213.6861153.023 706.883  1.00560.00           C  
ATOM  24406  CD  GLU D1602     212.3681153.523 706.354  1.00560.00           C  
ATOM  24407  OE1 GLU D1602     211.6471154.130 707.110  1.00560.00           O  
ATOM  24408  OE2 GLU D1602     212.0851153.300 705.201  1.00560.00           O  
ATOM  24409  H   GLU D1602     214.3921151.080 709.033  1.00480.00           H  
ATOM  24410  HA  GLU D1602     216.0861153.221 708.178  1.00480.00           H  
ATOM  24411 1HB  GLU D1602     213.1411153.188 708.929  1.00672.00           H  
ATOM  24412 2HB  GLU D1602     213.9521154.595 708.280  1.00672.00           H  
ATOM  24413 1HG  GLU D1602     214.4861153.368 706.228  1.00672.00           H  
ATOM  24414 2HG  GLU D1602     213.6891151.932 706.875  1.00672.00           H  
ATOM  24415  N   THR D1603     215.0491153.389 711.283  1.00400.00           N  
ATOM  24416  CA  THR D1603     215.2641154.085 712.534  1.00400.00           C  
ATOM  24417  C   THR D1603     216.7201153.930 712.936  1.00400.00           C  
ATOM  24418  O   THR D1603     217.3841154.890 713.332  1.00400.00           O  
ATOM  24419  CB  THR D1603     214.3571153.521 713.649  1.00560.00           C  
ATOM  24420  OG1 THR D1603     212.9691153.644 713.268  1.00560.00           O  
ATOM  24421  CG2 THR D1603     214.5771154.261 714.962  1.00560.00           C  
ATOM  24422  H   THR D1603     214.4971152.540 711.288  1.00480.00           H  
ATOM  24423  HA  THR D1603     215.0711155.139 712.417  1.00480.00           H  
ATOM  24424  HB  THR D1603     214.5871152.469 713.793  1.00672.00           H  
ATOM  24425  HG1 THR D1603     212.7281154.596 713.100  1.00672.00           H  
ATOM  24426 1HG2 THR D1603     213.9271153.839 715.725  1.00672.00           H  
ATOM  24427 2HG2 THR D1603     215.6131154.165 715.281  1.00672.00           H  
ATOM  24428 3HG2 THR D1603     214.3361155.318 714.821  1.00672.00           H  
ATOM  24429  N   ALA D1604     217.2161152.696 712.859  1.00400.00           N  
ATOM  24430  CA  ALA D1604     218.5781152.401 713.268  1.00400.00           C  
ATOM  24431  C   ALA D1604     219.6721153.094 712.449  1.00400.00           C  
ATOM  24432  O   ALA D1604     220.6771153.533 713.024  1.00400.00           O  
ATOM  24433  CB  ALA D1604     218.8061150.905 713.182  1.00560.00           C  
ATOM  24434  H   ALA D1604     216.6061151.938 712.536  1.00480.00           H  
ATOM  24435  HA  ALA D1604     218.6811152.724 714.302  1.00480.00           H  
ATOM  24436 1HB  ALA D1604     219.8081150.668 713.534  1.00672.00           H  
ATOM  24437 2HB  ALA D1604     218.0691150.392 713.797  1.00672.00           H  
ATOM  24438 3HB  ALA D1604     218.6971150.588 712.143  1.00672.00           H  
ATOM  24439  N   ARG D1605     219.5351153.157 711.117  1.00400.00           N  
ATOM  24440  CA  ARG D1605     220.6141153.725 710.304  1.00400.00           C  
ATOM  24441  C   ARG D1605     220.1461154.501 709.065  1.00400.00           C  
ATOM  24442  O   ARG D1605     219.2661154.062 708.332  1.00400.00           O  
ATOM  24443  CB  ARG D1605     221.5551152.605 709.827  1.00560.00           C  
ATOM  24444  CG  ARG D1605     222.3251151.805 710.929  1.00560.00           C  
ATOM  24445  CD  ARG D1605     223.3901152.606 711.614  1.00560.00           C  
ATOM  24446  NE  ARG D1605     224.1491151.795 712.555  1.00560.00           N  
ATOM  24447  CZ  ARG D1605     223.7911151.530 713.842  1.00560.00           C  
ATOM  24448  NH1 ARG D1605     222.6701152.006 714.371  1.00560.00           N  
ATOM  24449  NH2 ARG D1605     224.5871150.776 714.588  1.00560.00           N  
ATOM  24450  H   ARG D1605     218.6951152.772 710.668  1.00480.00           H  
ATOM  24451  HA  ARG D1605     221.1721154.418 710.931  1.00480.00           H  
ATOM  24452 1HB  ARG D1605     220.9781151.877 709.252  1.00672.00           H  
ATOM  24453 2HB  ARG D1605     222.2981153.024 709.152  1.00672.00           H  
ATOM  24454 1HG  ARG D1605     221.6451151.415 711.669  1.00672.00           H  
ATOM  24455 2HG  ARG D1605     222.8181150.959 710.454  1.00672.00           H  
ATOM  24456 1HD  ARG D1605     224.0851152.983 710.864  1.00672.00           H  
ATOM  24457 2HD  ARG D1605     222.9701153.445 712.149  1.00672.00           H  
ATOM  24458  HE  ARG D1605     225.0201151.398 712.226  1.00672.00           H  
ATOM  24459 1HH1 ARG D1605     222.0191152.596 713.823  1.00672.00           H  
ATOM  24460 2HH1 ARG D1605     222.4371151.793 715.326  1.00672.00           H  
ATOM  24461 1HH2 ARG D1605     225.4451150.407 714.200  1.00672.00           H  
ATOM  24462 2HH2 ARG D1605     224.3391150.570 715.544  1.00672.00           H  
ATOM  24463  N   SER D1606     220.8361155.605 708.753  1.00400.00           N  
ATOM  24464  CA  SER D1606     220.5551156.389 707.540  1.00400.00           C  
ATOM  24465  C   SER D1606     221.2261155.809 706.290  1.00400.00           C  
ATOM  24466  O   SER D1606     221.0821156.324 705.180  1.00400.00           O  
ATOM  24467  CB  SER D1606     220.9251157.834 707.748  1.00560.00           C  
ATOM  24468  OG  SER D1606     222.2951158.030 707.950  1.00560.00           O  
ATOM  24469  H   SER D1606     221.5551155.948 709.378  1.00480.00           H  
ATOM  24470  HA  SER D1606     219.4811156.362 707.364  1.00480.00           H  
ATOM  24471 1HB  SER D1606     220.6051158.402 706.880  1.00672.00           H  
ATOM  24472 2HB  SER D1606     220.3761158.212 708.600  1.00672.00           H  
ATOM  24473  HG  SER D1606     222.3851159.015 708.084  1.00672.00           H  
ATOM  24474  N   VAL D1607     221.9871154.749 706.491  1.00400.00           N  
ATOM  24475  CA  VAL D1607     222.6851154.037 705.440  1.00400.00           C  
ATOM  24476  C   VAL D1607     221.6631153.228 704.651  1.00400.00           C  
ATOM  24477  O   VAL D1607     220.9341152.426 705.239  1.00400.00           O  
ATOM  24478  CB  VAL D1607     223.7541153.112 706.060  1.00560.00           C  
ATOM  24479  CG1 VAL D1607     224.4431152.204 705.000  1.00560.00           C  
ATOM  24480  CG2 VAL D1607     224.7831154.001 706.733  1.00560.00           C  
ATOM  24481  H   VAL D1607     222.0331154.420 707.440  1.00480.00           H  
ATOM  24482  HA  VAL D1607     223.1831154.775 704.819  1.00480.00           H  
ATOM  24483  HB  VAL D1607     223.2791152.453 706.788  1.00672.00           H  
ATOM  24484 1HG1 VAL D1607     225.1831151.572 705.489  1.00672.00           H  
ATOM  24485 2HG1 VAL D1607     223.6991151.563 704.520  1.00672.00           H  
ATOM  24486 3HG1 VAL D1607     224.9451152.797 704.252  1.00672.00           H  
ATOM  24487 1HG2 VAL D1607     225.5481153.406 707.190  1.00672.00           H  
ATOM  24488 2HG2 VAL D1607     225.2391154.648 705.987  1.00672.00           H  
ATOM  24489 3HG2 VAL D1607     224.3041154.613 707.490  1.00672.00           H  
ATOM  24490  N   PRO D1608     221.6391153.312 703.312  1.00400.00           N  
ATOM  24491  CA  PRO D1608     220.6831152.649 702.452  1.00400.00           C  
ATOM  24492  C   PRO D1608     220.9561151.160 702.349  1.00400.00           C  
ATOM  24493  O   PRO D1608     221.3631150.674 701.295  1.00400.00           O  
ATOM  24494  CB  PRO D1608     220.9001153.365 701.111  1.00600.00           C  
ATOM  24495  CG  PRO D1608     222.3551153.731 701.121  1.00600.00           C  
ATOM  24496  CD  PRO D1608     222.6361154.123 702.567  1.00600.00           C  
ATOM  24497  HA  PRO D1608     219.6711152.836 702.838  1.00480.00           H  
ATOM  24498 1HB  PRO D1608     220.6271152.710 700.272  1.00720.00           H  
ATOM  24499 2HB  PRO D1608     220.2461154.250 701.052  1.00720.00           H  
ATOM  24500 1HG  PRO D1608     222.9611152.861 700.792  1.00720.00           H  
ATOM  24501 2HG  PRO D1608     222.5511154.541 700.404  1.00720.00           H  
ATOM  24502 1HD  PRO D1608     223.6591153.842 702.799  1.00720.00           H  
ATOM  24503 2HD  PRO D1608     222.4471155.201 702.715  1.00720.00           H  
ATOM  24504  N   ASP D1609     220.7191150.457 703.457  1.00400.00           N  
ATOM  24505  CA  ASP D1609     220.9411149.019 703.598  1.00400.00           C  
ATOM  24506  C   ASP D1609     220.3531148.119 702.517  1.00400.00           C  
ATOM  24507  O   ASP D1609     220.7511146.960 702.391  1.00400.00           O  
ATOM  24508  CB  ASP D1609     220.5411148.526 704.974  1.00560.00           C  
ATOM  24509  CG  ASP D1609     221.6241148.819 706.036  1.00560.00           C  
ATOM  24510  OD1 ASP D1609     222.8041149.013 705.683  1.00560.00           O  
ATOM  24511  OD2 ASP D1609     221.2711148.826 707.189  1.00560.00           O  
ATOM  24512  H   ASP D1609     220.4121150.985 704.278  1.00480.00           H  
ATOM  24513  HA  ASP D1609     222.0001148.915 703.596  1.00480.00           H  
ATOM  24514 1HB  ASP D1609     219.6111149.013 705.277  1.00672.00           H  
ATOM  24515 2HB  ASP D1609     220.3481147.455 704.935  1.00672.00           H  
ATOM  24516  N   MET D1610     219.3841148.619 701.761  1.00400.00           N  
ATOM  24517  CA  MET D1610     218.7711147.823 700.713  1.00400.00           C  
ATOM  24518  C   MET D1610     219.5161147.943 699.375  1.00400.00           C  
ATOM  24519  O   MET D1610     219.1231147.307 698.399  1.00400.00           O  
ATOM  24520  CB  MET D1610     217.3151148.224 700.516  1.00560.00           C  
ATOM  24521  CG  MET D1610     216.4171147.967 701.718  1.00560.00           C  
ATOM  24522  SD  MET D1610     216.4161146.240 702.257  1.00560.00           S  
ATOM  24523  CE  MET D1610     215.6141145.359 700.901  1.00560.00           C  
ATOM  24524  H   MET D1610     219.0931149.574 701.915  1.00480.00           H  
ATOM  24525  HA  MET D1610     218.8071146.780 701.019  1.00480.00           H  
ATOM  24526 1HB  MET D1610     217.2691149.289 700.291  1.00672.00           H  
ATOM  24527 2HB  MET D1610     216.9081147.699 699.655  1.00672.00           H  
ATOM  24528 1HG  MET D1610     216.7541148.581 702.549  1.00672.00           H  
ATOM  24529 2HG  MET D1610     215.3931148.252 701.475  1.00672.00           H  
ATOM  24530 1HE  MET D1610     215.5641144.291 701.139  1.00672.00           H  
ATOM  24531 2HE  MET D1610     214.6041145.744 700.753  1.00672.00           H  
ATOM  24532 3HE  MET D1610     216.1961145.483 699.985  1.00672.00           H  
ATOM  24533  N   ASP D1611     220.5611148.780 699.331  1.00400.00           N  
ATOM  24534  CA  ASP D1611     221.3681149.037 698.137  1.00400.00           C  
ATOM  24535  C   ASP D1611     222.6171148.146 698.030  1.00400.00           C  
ATOM  24536  O   ASP D1611     223.6031148.320 698.760  1.00400.00           O  
ATOM  24537  CB  ASP D1611     221.8181150.504 698.070  1.00560.00           C  
ATOM  24538  CG  ASP D1611     222.5591150.814 696.758  1.00560.00           C  
ATOM  24539  OD1 ASP D1611     222.7071149.883 695.971  1.00560.00           O  
ATOM  24540  OD2 ASP D1611     222.9781151.928 696.548  1.00560.00           O  
ATOM  24541  H   ASP D1611     220.8091149.285 700.184  1.00480.00           H  
ATOM  24542  HA  ASP D1611     220.7441148.837 697.264  1.00480.00           H  
ATOM  24543 1HB  ASP D1611     220.9511151.156 698.155  1.00672.00           H  
ATOM  24544 2HB  ASP D1611     222.4741150.728 698.920  1.00672.00           H  
ATOM  24545  N   LEU D1612     222.6271147.203 697.100  1.00400.00           N  
ATOM  24546  CA  LEU D1612     223.7581146.275 696.971  1.00400.00           C  
ATOM  24547  C   LEU D1612     225.0811147.011 696.707  1.00400.00           C  
ATOM  24548  O   LEU D1612     226.1541146.438 696.902  1.00400.00           O  
ATOM  24549  CB  LEU D1612     223.4831145.217 695.879  1.00560.00           C  
ATOM  24550  CG  LEU D1612     224.5181144.019 695.725  1.00560.00           C  
ATOM  24551  CD1 LEU D1612     224.6431143.221 697.022  1.00560.00           C  
ATOM  24552  CD2 LEU D1612     224.0261143.090 694.622  1.00560.00           C  
ATOM  24553  H   LEU D1612     221.8211147.114 696.491  1.00480.00           H  
ATOM  24554  HA  LEU D1612     223.8681145.764 697.921  1.00480.00           H  
ATOM  24555 1HB  LEU D1612     222.5001144.779 696.055  1.00672.00           H  
ATOM  24556 2HB  LEU D1612     223.4521145.732 694.919  1.00672.00           H  
ATOM  24557  HG  LEU D1612     225.5051144.407 695.455  1.00672.00           H  
ATOM  24558 1HD1 LEU D1612     225.3451142.401 696.870  1.00672.00           H  
ATOM  24559 2HD1 LEU D1612     225.0081143.850 697.826  1.00672.00           H  
ATOM  24560 3HD1 LEU D1612     223.6741142.817 697.269  1.00672.00           H  
ATOM  24561 1HD2 LEU D1612     224.7241142.262 694.501  1.00672.00           H  
ATOM  24562 2HD2 LEU D1612     223.0471142.690 694.878  1.00672.00           H  
ATOM  24563 3HD2 LEU D1612     223.9531143.635 693.677  1.00672.00           H  
ATOM  24564  N   SER D1613     225.0111148.228 696.155  1.00400.00           N  
ATOM  24565  CA  SER D1613     226.2001149.011 695.852  1.00400.00           C  
ATOM  24566  C   SER D1613     226.6501149.946 696.995  1.00400.00           C  
ATOM  24567  O   SER D1613     227.6851150.608 696.863  1.00400.00           O  
ATOM  24568  CB  SER D1613     225.9791149.848 694.600  1.00560.00           C  
ATOM  24569  OG  SER D1613     225.7951149.046 693.456  1.00560.00           O  
ATOM  24570  H   SER D1613     224.0921148.665 695.990  1.00480.00           H  
ATOM  24571  HA  SER D1613     227.0151148.315 695.651  1.00480.00           H  
ATOM  24572 1HB  SER D1613     225.1041150.485 694.747  1.00672.00           H  
ATOM  24573 2HB  SER D1613     226.8361150.503 694.451  1.00672.00           H  
ATOM  24574  HG  SER D1613     225.6631149.657 692.729  1.00672.00           H  
ATOM  24575  N   GLY D1614     225.8951150.040 698.108  1.00400.00           N  
ATOM  24576  CA  GLY D1614     226.3121150.969 699.175  1.00400.00           C  
ATOM  24577  C   GLY D1614     225.7831150.715 700.605  1.00400.00           C  
ATOM  24578  O   GLY D1614     226.0271151.520 701.510  1.00400.00           O  
ATOM  24579  H   GLY D1614     225.0631149.457 698.206  1.00480.00           H  
ATOM  24580 1HA  GLY D1614     227.4011150.980 699.210  1.00480.00           H  
ATOM  24581 2HA  GLY D1614     226.0141151.971 698.874  1.00480.00           H  
ATOM  24582  N   SER D1615     225.1661149.561 700.826  1.00400.00           N  
ATOM  24583  CA  SER D1615     224.6791149.082 702.122  1.00400.00           C  
ATOM  24584  C   SER D1615     225.7741148.587 703.067  1.00400.00           C  
ATOM  24585  O   SER D1615     226.9081148.328 702.641  1.00400.00           O  
ATOM  24586  CB  SER D1615     223.7511147.914 701.862  1.00560.00           C  
ATOM  24587  OG  SER D1615     224.4201146.828 701.335  1.00560.00           O  
ATOM  24588  H   SER D1615     224.9091148.998 700.019  1.00480.00           H  
ATOM  24589  HA  SER D1615     224.1311149.895 702.603  1.00480.00           H  
ATOM  24590 1HB  SER D1615     223.3321147.581 702.780  1.00672.00           H  
ATOM  24591 2HB  SER D1615     222.9441148.218 701.203  1.00672.00           H  
ATOM  24592  HG  SER D1615     223.7291146.268 700.948  1.00672.00           H  
ATOM  24593  N   PHE D1616     225.4361148.383 704.358  1.00400.00           N  
ATOM  24594  CA  PHE D1616     226.4311147.774 705.250  1.00400.00           C  
ATOM  24595  C   PHE D1616     226.6731146.328 704.839  1.00400.00           C  
ATOM  24596  O   PHE D1616     227.7691145.784 705.001  1.00400.00           O  
ATOM  24597  CB  PHE D1616     225.9981147.773 706.717  1.00560.00           C  
ATOM  24598  CG  PHE D1616     226.1711149.063 707.454  1.00560.00           C  
ATOM  24599  CD1 PHE D1616     225.0861149.823 707.837  1.00560.00           C  
ATOM  24600  CD2 PHE D1616     227.4421149.509 707.788  1.00560.00           C  
ATOM  24601  CE1 PHE D1616     225.2651150.987 708.536  1.00560.00           C  
ATOM  24602  CE2 PHE D1616     227.6171150.681 708.486  1.00560.00           C  
ATOM  24603  CZ  PHE D1616     226.5261151.418 708.862  1.00560.00           C  
ATOM  24604  H   PHE D1616     224.5011148.642 704.725  1.00480.00           H  
ATOM  24605  HA  PHE D1616     227.3661148.327 705.157  1.00480.00           H  
ATOM  24606 1HB  PHE D1616     224.9371147.505 706.768  1.00672.00           H  
ATOM  24607 2HB  PHE D1616     226.5481147.001 707.251  1.00672.00           H  
ATOM  24608  HD1 PHE D1616     224.0701149.490 707.585  1.00672.00           H  
ATOM  24609  HD2 PHE D1616     228.3131148.916 707.496  1.00672.00           H  
ATOM  24610  HE1 PHE D1616     224.4041151.568 708.823  1.00672.00           H  
ATOM  24611  HE2 PHE D1616     228.6221151.021 708.743  1.00672.00           H  
ATOM  24612  HZ  PHE D1616     226.6601152.345 709.413  1.00672.00           H  
ATOM  24613  N   TYR D1617     225.6471145.724 704.269  1.00400.00           N  
ATOM  24614  CA  TYR D1617     225.6841144.357 703.821  1.00400.00           C  
ATOM  24615  C   TYR D1617     226.5701144.266 702.591  1.00400.00           C  
ATOM  24616  O   TYR D1617     227.2421143.255 702.382  1.00400.00           O  
ATOM  24617  CB  TYR D1617     224.2601143.943 703.544  1.00560.00           C  
ATOM  24618  CG  TYR D1617     223.4691143.948 704.816  1.00560.00           C  
ATOM  24619  CD1 TYR D1617     222.7381145.087 705.176  1.00560.00           C  
ATOM  24620  CD2 TYR D1617     223.4691142.842 705.634  1.00560.00           C  
ATOM  24621  CE1 TYR D1617     222.0301145.093 706.356  1.00560.00           C  
ATOM  24622  CE2 TYR D1617     222.7531142.848 706.805  1.00560.00           C  
ATOM  24623  CZ  TYR D1617     222.0361143.968 707.170  1.00560.00           C  
ATOM  24624  OH  TYR D1617     221.3211143.970 708.346  1.00560.00           O  
ATOM  24625  H   TYR D1617     224.7741146.223 704.186  1.00480.00           H  
ATOM  24626  HA  TYR D1617     226.1131143.732 704.607  1.00480.00           H  
ATOM  24627 1HB  TYR D1617     223.8081144.642 702.850  1.00672.00           H  
ATOM  24628 2HB  TYR D1617     224.2241142.944 703.105  1.00672.00           H  
ATOM  24629  HD1 TYR D1617     222.7271145.971 704.537  1.00672.00           H  
ATOM  24630  HD2 TYR D1617     224.0351141.962 705.351  1.00672.00           H  
ATOM  24631  HE1 TYR D1617     221.4631145.976 706.648  1.00672.00           H  
ATOM  24632  HE2 TYR D1617     222.7551141.968 707.448  1.00672.00           H  
ATOM  24633  HH  TYR D1617     221.4151143.119 708.781  1.00672.00           H  
ATOM  24634  N   ALA D1618     226.5681145.319 701.766  1.00400.00           N  
ATOM  24635  CA  ALA D1618     227.4111145.377 700.587  1.00400.00           C  
ATOM  24636  C   ALA D1618     228.8651145.337 701.016  1.00400.00           C  
ATOM  24637  O   ALA D1618     229.6791144.639 700.411  1.00400.00           O  
ATOM  24638  CB  ALA D1618     227.1541146.634 699.784  1.00560.00           C  
ATOM  24639  H   ALA D1618     225.9581146.105 701.962  1.00480.00           H  
ATOM  24640  HA  ALA D1618     227.1921144.514 699.967  1.00480.00           H  
ATOM  24641 1HB  ALA D1618     227.7911146.642 698.901  1.00672.00           H  
ATOM  24642 2HB  ALA D1618     226.1181146.660 699.476  1.00672.00           H  
ATOM  24643 3HB  ALA D1618     227.3681147.509 700.381  1.00672.00           H  
ATOM  24644  N   ALA D1619     229.1871146.052 702.103  1.00400.00           N  
ATOM  24645  CA  ALA D1619     230.5551146.051 702.607  1.00400.00           C  
ATOM  24646  C   ALA D1619     230.9881144.634 702.992  1.00400.00           C  
ATOM  24647  O   ALA D1619     232.0891144.203 702.650  1.00400.00           O  
ATOM  24648  CB  ALA D1619     230.6761146.983 703.796  1.00560.00           C  
ATOM  24649  H   ALA D1619     228.4671146.658 702.518  1.00480.00           H  
ATOM  24650  HA  ALA D1619     231.2111146.403 701.810  1.00480.00           H  
ATOM  24651 1HB  ALA D1619     231.7081146.990 704.144  1.00672.00           H  
ATOM  24652 2HB  ALA D1619     230.3811147.986 703.496  1.00672.00           H  
ATOM  24653 3HB  ALA D1619     230.0311146.642 704.599  1.00672.00           H  
ATOM  24654  N   ASP D1620     230.0871143.873 703.626  1.00400.00           N  
ATOM  24655  CA  ASP D1620     230.3961142.479 703.967  1.00400.00           C  
ATOM  24656  C   ASP D1620     230.4851141.616 702.702  1.00400.00           C  
ATOM  24657  O   ASP D1620     231.2841140.684 702.615  1.00400.00           O  
ATOM  24658  CB  ASP D1620     229.3451141.880 704.909  1.00560.00           C  
ATOM  24659  CG  ASP D1620     229.4101142.399 706.349  1.00560.00           C  
ATOM  24660  OD1 ASP D1620     230.3961142.984 706.737  1.00560.00           O  
ATOM  24661  OD2 ASP D1620     228.4561142.185 707.055  1.00560.00           O  
ATOM  24662  H   ASP D1620     229.2151144.312 703.944  1.00480.00           H  
ATOM  24663  HA  ASP D1620     231.3621142.454 704.468  1.00480.00           H  
ATOM  24664 1HB  ASP D1620     228.3531142.103 704.514  1.00672.00           H  
ATOM  24665 2HB  ASP D1620     229.4481140.792 704.922  1.00672.00           H  
ATOM  24666  N   TRP D1621     229.6401141.933 701.721  1.00400.00           N  
ATOM  24667  CA  TRP D1621     229.5871141.255 700.429  1.00400.00           C  
ATOM  24668  C   TRP D1621     230.7661141.563 699.505  1.00400.00           C  
ATOM  24669  O   TRP D1621     231.1191140.724 698.672  1.00400.00           O  
ATOM  24670  CB  TRP D1621     228.2911141.555 699.692  1.00560.00           C  
ATOM  24671  CG  TRP D1621     228.1651140.805 698.424  1.00560.00           C  
ATOM  24672  CD1 TRP D1621     228.1021141.328 697.175  1.00560.00           C  
ATOM  24673  CD2 TRP D1621     228.0851139.373 698.258  1.00560.00           C  
ATOM  24674  NE1 TRP D1621     227.9791140.328 696.263  1.00560.00           N  
ATOM  24675  CE2 TRP D1621     227.9761139.135 696.898  1.00560.00           C  
ATOM  24676  CE3 TRP D1621     228.0841138.296 699.139  1.00560.00           C  
ATOM  24677  CZ2 TRP D1621     227.8691137.872 696.386  1.00560.00           C  
ATOM  24678  CZ3 TRP D1621     227.9741137.026 698.627  1.00560.00           C  
ATOM  24679  CH2 TRP D1621     227.8741136.817 697.284  1.00560.00           C  
ATOM  24680  H   TRP D1621     228.9531142.668 701.908  1.00480.00           H  
ATOM  24681  HA  TRP D1621     229.6121140.189 700.629  1.00480.00           H  
ATOM  24682 1HB  TRP D1621     227.4371141.330 700.332  1.00672.00           H  
ATOM  24683 2HB  TRP D1621     228.2611142.603 699.454  1.00672.00           H  
ATOM  24684  HD1 TRP D1621     228.1271142.391 696.936  1.00672.00           H  
ATOM  24685  HE1 TRP D1621     227.8711140.415 695.236  1.00672.00           H  
ATOM  24686  HE3 TRP D1621     228.1591138.454 700.207  1.00672.00           H  
ATOM  24687  HZ2 TRP D1621     227.7771137.703 695.313  1.00672.00           H  
ATOM  24688  HZ3 TRP D1621     227.9751136.194 699.322  1.00672.00           H  
ATOM  24689  HH2 TRP D1621     227.7881135.800 696.914  1.00672.00           H  
ATOM  24690  N   GLU D1622     231.4211142.720 699.676  1.00400.00           N  
ATOM  24691  CA  GLU D1622     232.4891143.181 698.792  1.00400.00           C  
ATOM  24692  C   GLU D1622     233.5041142.126 698.319  1.00400.00           C  
ATOM  24693  O   GLU D1622     233.8691142.169 697.140  1.00400.00           O  
ATOM  24694  CB  GLU D1622     233.2461144.366 699.413  1.00560.00           C  
ATOM  24695  CG  GLU D1622     234.3571144.942 698.518  1.00560.00           C  
ATOM  24696  CD  GLU D1622     235.0261146.145 699.112  1.00560.00           C  
ATOM  24697  OE1 GLU D1622     234.6611146.533 700.193  1.00560.00           O  
ATOM  24698  OE2 GLU D1622     235.9051146.679 698.482  1.00560.00           O  
ATOM  24699  H   GLU D1622     231.0711143.385 700.374  1.00480.00           H  
ATOM  24700  HA  GLU D1622     232.0001143.580 697.909  1.00480.00           H  
ATOM  24701 1HB  GLU D1622     232.5331145.166 699.623  1.00672.00           H  
ATOM  24702 2HB  GLU D1622     233.6891144.092 700.359  1.00672.00           H  
ATOM  24703 1HG  GLU D1622     235.1201144.180 698.361  1.00672.00           H  
ATOM  24704 2HG  GLU D1622     233.9331145.198 697.548  1.00672.00           H  
ATOM  24705  N   PRO D1623     233.9941141.151 699.115  1.00400.00           N  
ATOM  24706  CA  PRO D1623     234.9561140.159 698.663  1.00400.00           C  
ATOM  24707  C   PRO D1623     234.4621139.348 697.447  1.00400.00           C  
ATOM  24708  O   PRO D1623     235.2771138.704 696.783  1.00400.00           O  
ATOM  24709  CB  PRO D1623     235.1571139.285 699.903  1.00600.00           C  
ATOM  24710  CG  PRO D1623     234.8301140.202 701.069  1.00600.00           C  
ATOM  24711  CD  PRO D1623     233.6971141.051 700.571  1.00600.00           C  
ATOM  24712  HA  PRO D1623     235.8911140.678 698.410  1.00480.00           H  
ATOM  24713 1HB  PRO D1623     234.4851138.402 699.859  1.00720.00           H  
ATOM  24714 2HB  PRO D1623     236.1861138.900 699.930  1.00720.00           H  
ATOM  24715 1HG  PRO D1623     234.5391139.594 701.945  1.00720.00           H  
ATOM  24716 2HG  PRO D1623     235.7051140.793 701.365  1.00720.00           H  
ATOM  24717 1HD  PRO D1623     232.7991140.468 700.739  1.00720.00           H  
ATOM  24718 2HD  PRO D1623     233.6691142.014 701.080  1.00720.00           H  
ATOM  24719  N   LEU D1624     233.1441139.348 697.159  1.00400.00           N  
ATOM  24720  CA  LEU D1624     232.6411138.612 696.002  1.00400.00           C  
ATOM  24721  C   LEU D1624     231.8341139.531 695.063  1.00400.00           C  
ATOM  24722  O   LEU D1624     230.9471139.083 694.312  1.00400.00           O  
ATOM  24723  CB  LEU D1624     231.6891137.547 696.522  1.00560.00           C  
ATOM  24724  CG  LEU D1624     232.2501136.467 697.441  1.00560.00           C  
ATOM  24725  CD1 LEU D1624     231.1121135.836 698.143  1.00560.00           C  
ATOM  24726  CD2 LEU D1624     232.9821135.414 696.635  1.00560.00           C  
ATOM  24727  H   LEU D1624     232.4731139.876 697.728  1.00480.00           H  
ATOM  24728  HA  LEU D1624     233.4731138.177 695.456  1.00480.00           H  
ATOM  24729 1HB  LEU D1624     230.8731138.050 697.043  1.00672.00           H  
ATOM  24730 2HB  LEU D1624     231.3021137.058 695.670  1.00672.00           H  
ATOM  24731  HG  LEU D1624     232.9191136.911 698.179  1.00672.00           H  
ATOM  24732 1HD1 LEU D1624     231.4611135.095 698.810  1.00672.00           H  
ATOM  24733 2HD1 LEU D1624     230.6141136.595 698.708  1.00672.00           H  
ATOM  24734 3HD1 LEU D1624     230.4341135.393 697.426  1.00672.00           H  
ATOM  24735 1HD2 LEU D1624     233.3631134.641 697.299  1.00672.00           H  
ATOM  24736 2HD2 LEU D1624     232.3071134.958 695.911  1.00672.00           H  
ATOM  24737 3HD2 LEU D1624     233.8181135.863 696.107  1.00672.00           H  
ATOM  24738  N   HIS D1625     232.2651140.809 695.024  1.00400.00           N  
ATOM  24739  CA  HIS D1625     231.7401141.903 694.186  1.00400.00           C  
ATOM  24740  C   HIS D1625     232.6971142.284 693.038  1.00400.00           C  
ATOM  24741  O   HIS D1625     232.5171143.290 692.357  1.00400.00           O  
ATOM  24742  CB  HIS D1625     231.4921143.121 695.084  1.00560.00           C  
ATOM  24743  CG  HIS D1625     230.9041144.341 694.449  1.00560.00           C  
ATOM  24744  ND1 HIS D1625     229.5871144.440 694.048  1.00560.00           N  
ATOM  24745  CD2 HIS D1625     231.4751145.531 694.165  1.00560.00           C  
ATOM  24746  CE1 HIS D1625     229.3771145.641 693.544  1.00560.00           C  
ATOM  24747  NE2 HIS D1625     230.5071146.326 693.605  1.00560.00           N  
ATOM  24748  H   HIS D1625     232.9941141.071 695.699  1.00480.00           H  
ATOM  24749  HA  HIS D1625     230.7901141.599 693.754  1.00480.00           H  
ATOM  24750 1HB  HIS D1625     230.8401142.823 695.908  1.00672.00           H  
ATOM  24751 2HB  HIS D1625     232.4401143.424 695.514  1.00672.00           H  
ATOM  24752  HD1 HIS D1625     228.8711143.723 693.962  1.00672.00           H  
ATOM  24753  HD2 HIS D1625     232.4861145.910 694.306  1.00672.00           H  
ATOM  24754  HE1 HIS D1625     228.3841145.906 693.171  1.00672.00           H  
ATOM  24755  N   SER D1626     233.7141141.466 692.825  1.00400.00           N  
ATOM  24756  CA  SER D1626     234.7881141.683 691.848  1.00400.00           C  
ATOM  24757  C   SER D1626     234.4071141.448 690.397  1.00400.00           C  
ATOM  24758  O   SER D1626     235.1631141.761 689.475  1.00400.00           O  
ATOM  24759  CB  SER D1626     235.8941140.722 692.169  1.00560.00           C  
ATOM  24760  OG  SER D1626     235.4351139.411 691.950  1.00560.00           O  
ATOM  24761  H   SER D1626     233.7801140.642 693.406  1.00480.00           H  
ATOM  24762  HA  SER D1626     235.1381142.710 691.955  1.00480.00           H  
ATOM  24763 1HB  SER D1626     236.7571140.927 691.537  1.00672.00           H  
ATOM  24764 2HB  SER D1626     236.2001140.843 693.208  1.00672.00           H  
ATOM  24765  HG  SER D1626     236.1861138.835 692.149  1.00672.00           H  
ATOM  24766  N   GLY D1627     233.2491140.856 690.204  1.00400.00           N  
ATOM  24767  CA  GLY D1627     232.7471140.454 688.908  1.00400.00           C  
ATOM  24768  C   GLY D1627     232.5651138.948 688.937  1.00400.00           C  
ATOM  24769  O   GLY D1627     232.0561138.352 687.987  1.00400.00           O  
ATOM  24770  H   GLY D1627     232.7061140.664 691.027  1.00480.00           H  
ATOM  24771 1HA  GLY D1627     231.8001140.951 688.696  1.00480.00           H  
ATOM  24772 2HA  GLY D1627     233.4531140.735 688.128  1.00480.00           H  
ATOM  24773  N   SER D1628     232.9991138.335 690.050  1.00400.00           N  
ATOM  24774  CA  SER D1628     232.8561136.904 690.303  1.00400.00           C  
ATOM  24775  C   SER D1628     231.3931136.521 690.516  1.00400.00           C  
ATOM  24776  O   SER D1628     231.0251135.357 690.397  1.00400.00           O  
ATOM  24777  CB  SER D1628     233.6791136.527 691.511  1.00560.00           C  
ATOM  24778  OG  SER D1628     233.1531137.109 692.661  1.00560.00           O  
ATOM  24779  H   SER D1628     233.5011138.880 690.750  1.00480.00           H  
ATOM  24780  HA  SER D1628     233.2371136.358 689.445  1.00480.00           H  
ATOM  24781 1HB  SER D1628     233.7081135.448 691.629  1.00672.00           H  
ATOM  24782 2HB  SER D1628     234.7031136.864 691.366  1.00672.00           H  
ATOM  24783  HG  SER D1628     233.8341136.993 693.334  1.00672.00           H  
ATOM  24784  N   LEU D1629     230.5521137.503 690.834  1.00400.00           N  
ATOM  24785  CA  LEU D1629     229.1051137.326 690.990  1.00400.00           C  
ATOM  24786  C   LEU D1629     228.7941136.351 692.104  1.00400.00           C  
ATOM  24787  O   LEU D1629     227.9261135.490 691.944  1.00400.00           O  
ATOM  24788  CB  LEU D1629     228.4691136.774 689.707  1.00560.00           C  
ATOM  24789  CG  LEU D1629     228.8221137.466 688.383  1.00560.00           C  
ATOM  24790  CD1 LEU D1629     228.0451136.811 687.253  1.00560.00           C  
ATOM  24791  CD2 LEU D1629     228.5681138.925 688.477  1.00560.00           C  
ATOM  24792  H   LEU D1629     230.9521138.413 690.970  1.00480.00           H  
ATOM  24793  HA  LEU D1629     228.6601138.291 691.261  1.00480.00           H  
ATOM  24794 1HB  LEU D1629     228.7061135.728 689.621  1.00672.00           H  
ATOM  24795 2HB  LEU D1629     227.3961136.863 689.815  1.00672.00           H  
ATOM  24796  HG  LEU D1629     229.8691137.302 688.169  1.00672.00           H  
ATOM  24797 1HD1 LEU D1629     228.3241137.274 686.310  1.00672.00           H  
ATOM  24798 2HD1 LEU D1629     228.2781135.751 687.213  1.00672.00           H  
ATOM  24799 3HD1 LEU D1629     226.9911136.942 687.419  1.00672.00           H  
ATOM  24800 1HD2 LEU D1629     228.8371139.395 687.532  1.00672.00           H  
ATOM  24801 2HD2 LEU D1629     227.5121139.097 688.691  1.00672.00           H  
ATOM  24802 3HD2 LEU D1629     229.1771139.349 689.259  1.00672.00           H  
ATOM  24803  N   GLY D1630     229.5221136.407 693.202  1.00400.00           N  
ATOM  24804  CA  GLY D1630     229.2841135.466 694.279  1.00400.00           C  
ATOM  24805  C   GLY D1630     230.0131134.129 694.128  1.00400.00           C  
ATOM  24806  O   GLY D1630     229.8571133.269 694.982  1.00400.00           O  
ATOM  24807  H   GLY D1630     230.2001137.166 693.334  1.00480.00           H  
ATOM  24808 1HA  GLY D1630     229.5721135.915 695.214  1.00480.00           H  
ATOM  24809 2HA  GLY D1630     228.2151135.282 694.352  1.00480.00           H  
ATOM  24810  N   MET D1631     230.8031133.942 693.063  1.00400.00           N  
ATOM  24811  CA  MET D1631     231.5391132.703 692.816  1.00400.00           C  
ATOM  24812  C   MET D1631     232.7261132.535 693.767  1.00400.00           C  
ATOM  24813  O   MET D1631     233.4701133.479 694.035  1.00400.00           O  
ATOM  24814  CB  MET D1631     231.9281132.678 691.349  1.00560.00           C  
ATOM  24815  CG  MET D1631     232.5671131.450 690.821  1.00560.00           C  
ATOM  24816  SD  MET D1631     234.3541131.370 691.054  1.00560.00           S  
ATOM  24817  CE  MET D1631     234.9071132.500 689.757  1.00560.00           C  
ATOM  24818  H   MET D1631     230.8651134.666 692.345  1.00480.00           H  
ATOM  24819  HA  MET D1631     230.8721131.874 692.989  1.00480.00           H  
ATOM  24820 1HB  MET D1631     231.0341132.839 690.758  1.00672.00           H  
ATOM  24821 2HB  MET D1631     232.5801133.499 691.151  1.00672.00           H  
ATOM  24822 1HG  MET D1631     232.1131130.566 691.263  1.00672.00           H  
ATOM  24823 2HG  MET D1631     232.3521131.445 689.771  1.00672.00           H  
ATOM  24824 1HE  MET D1631     235.9961132.550 689.764  1.00672.00           H  
ATOM  24825 2HE  MET D1631     234.5661132.136 688.787  1.00672.00           H  
ATOM  24826 3HE  MET D1631     234.5051133.495 689.930  1.00672.00           H  
ATOM  24827  N   GLY D1632     232.8961131.305 694.281  1.00400.00           N  
ATOM  24828  CA  GLY D1632     233.9041130.999 695.288  1.00400.00           C  
ATOM  24829  C   GLY D1632     233.5221131.541 696.696  1.00400.00           C  
ATOM  24830  O   GLY D1632     234.4181131.963 697.424  1.00400.00           O  
ATOM  24831  H   GLY D1632     232.2941130.563 693.963  1.00480.00           H  
ATOM  24832 1HA  GLY D1632     234.0491129.921 695.338  1.00480.00           H  
ATOM  24833 2HA  GLY D1632     234.8561131.432 694.980  1.00480.00           H  
ATOM  24834  N   PRO D1633     232.2141131.552 697.096  1.00400.00           N  
ATOM  24835  CA  PRO D1633     231.6751132.106 698.334  1.00400.00           C  
ATOM  24836  C   PRO D1633     231.8241131.292 699.593  1.00400.00           C  
ATOM  24837  O   PRO D1633     231.9541130.066 699.540  1.00400.00           O  
ATOM  24838  CB  PRO D1633     230.1891132.142 698.052  1.00600.00           C  
ATOM  24839  CG  PRO D1633     229.9551130.904 697.226  1.00600.00           C  
ATOM  24840  CD  PRO D1633     231.1601130.768 696.359  1.00600.00           C  
ATOM  24841  HA  PRO D1633     232.1041133.097 698.491  1.00480.00           H  
ATOM  24842 1HB  PRO D1633     229.6591132.127 698.999  1.00720.00           H  
ATOM  24843 2HB  PRO D1633     229.9151133.066 697.535  1.00720.00           H  
ATOM  24844 1HG  PRO D1633     229.7941130.028 697.874  1.00720.00           H  
ATOM  24845 2HG  PRO D1633     229.0371131.037 696.634  1.00720.00           H  
ATOM  24846 1HD  PRO D1633     231.4461129.713 696.260  1.00720.00           H  
ATOM  24847 2HD  PRO D1633     230.8191131.206 695.456  1.00720.00           H  
ATOM  24848  N   MET D1634     231.5931131.966 700.719  1.00400.00           N  
ATOM  24849  CA  MET D1634     231.4211131.329 702.017  1.00400.00           C  
ATOM  24850  C   MET D1634     230.0471131.701 702.599  1.00400.00           C  
ATOM  24851  O   MET D1634     229.4261132.692 702.199  1.00400.00           O  
ATOM  24852  CB  MET D1634     232.5291131.751 702.969  1.00560.00           C  
ATOM  24853  CG  MET D1634     233.9131131.349 702.507  1.00560.00           C  
ATOM  24854  SD  MET D1634     235.2261131.874 703.627  1.00560.00           S  
ATOM  24855  CE  MET D1634     235.3271133.634 703.281  1.00560.00           C  
ATOM  24856  H   MET D1634     231.6041132.996 700.682  1.00480.00           H  
ATOM  24857  HA  MET D1634     231.4521130.248 701.888  1.00480.00           H  
ATOM  24858 1HB  MET D1634     232.5021132.831 703.078  1.00672.00           H  
ATOM  24859 2HB  MET D1634     232.3571131.319 703.954  1.00672.00           H  
ATOM  24860 1HG  MET D1634     233.9591130.269 702.389  1.00672.00           H  
ATOM  24861 2HG  MET D1634     234.0981131.803 701.531  1.00672.00           H  
ATOM  24862 1HE  MET D1634     236.1101134.080 703.889  1.00672.00           H  
ATOM  24863 2HE  MET D1634     235.5551133.790 702.222  1.00672.00           H  
ATOM  24864 3HE  MET D1634     234.3821134.115 703.514  1.00672.00           H  
ATOM  24865  N   ALA D1635     229.5561130.899 703.548  1.00400.00           N  
ATOM  24866  CA  ALA D1635     228.2451131.145 704.172  1.00400.00           C  
ATOM  24867  C   ALA D1635     228.1521132.515 704.835  1.00400.00           C  
ATOM  24868  O   ALA D1635     227.0931133.150 704.833  1.00400.00           O  
ATOM  24869  CB  ALA D1635     227.9491130.082 705.210  1.00560.00           C  
ATOM  24870  H   ALA D1635     230.0971130.094 703.838  1.00480.00           H  
ATOM  24871  HA  ALA D1635     227.4881131.095 703.388  1.00480.00           H  
ATOM  24872 1HB  ALA D1635     226.9581130.259 705.638  1.00672.00           H  
ATOM  24873 2HB  ALA D1635     227.9721129.097 704.744  1.00672.00           H  
ATOM  24874 3HB  ALA D1635     228.6961130.126 706.001  1.00672.00           H  
ATOM  24875  N   THR D1636     229.2691132.995 705.368  1.00400.00           N  
ATOM  24876  CA  THR D1636     229.3351134.258 706.081  1.00400.00           C  
ATOM  24877  C   THR D1636     229.3131135.464 705.150  1.00400.00           C  
ATOM  24878  O   THR D1636     229.3391136.607 705.605  1.00400.00           O  
ATOM  24879  CB  THR D1636     230.6031134.295 706.947  1.00560.00           C  
ATOM  24880  OG1 THR D1636     231.7591134.150 706.105  1.00560.00           O  
ATOM  24881  CG2 THR D1636     230.5641133.146 707.945  1.00560.00           C  
ATOM  24882  H   THR D1636     230.1231132.451 705.339  1.00480.00           H  
ATOM  24883  HA  THR D1636     228.4651134.325 706.734  1.00480.00           H  
ATOM  24884  HB  THR D1636     230.6601135.245 707.480  1.00672.00           H  
ATOM  24885  HG1 THR D1636     231.8981134.968 705.608  1.00672.00           H  
ATOM  24886 1HG2 THR D1636     231.4641133.171 708.558  1.00672.00           H  
ATOM  24887 2HG2 THR D1636     229.6871133.254 708.582  1.00672.00           H  
ATOM  24888 3HG2 THR D1636     230.5121132.197 707.421  1.00672.00           H  
ATOM  24889  N   GLU D1637     229.3301135.211 703.845  1.00400.00           N  
ATOM  24890  CA  GLU D1637     229.2561136.251 702.840  1.00400.00           C  
ATOM  24891  C   GLU D1637     227.8561136.182 702.209  1.00400.00           C  
ATOM  24892  O   GLU D1637     227.1691137.204 702.048  1.00400.00           O  
ATOM  24893  CB  GLU D1637     230.3581136.003 701.813  1.00560.00           C  
ATOM  24894  CG  GLU D1637     231.7651136.099 702.420  1.00560.00           C  
ATOM  24895  CD  GLU D1637     232.8621135.638 701.521  1.00560.00           C  
ATOM  24896  OE1 GLU D1637     232.6681134.662 700.816  1.00560.00           O  
ATOM  24897  OE2 GLU D1637     233.9221136.222 701.571  1.00560.00           O  
ATOM  24898  H   GLU D1637     229.3421134.245 703.528  1.00480.00           H  
ATOM  24899  HA  GLU D1637     229.3931137.226 703.306  1.00480.00           H  
ATOM  24900 1HB  GLU D1637     230.2301135.023 701.356  1.00672.00           H  
ATOM  24901 2HB  GLU D1637     230.2851136.750 701.028  1.00672.00           H  
ATOM  24902 1HG  GLU D1637     231.9501137.137 702.695  1.00672.00           H  
ATOM  24903 2HG  GLU D1637     231.7941135.502 703.330  1.00672.00           H  
ATOM  24904  N   LEU D1638     227.4131134.950 701.923  1.00400.00           N  
ATOM  24905  CA  LEU D1638     226.1181134.690 701.314  1.00400.00           C  
ATOM  24906  C   LEU D1638     224.9261135.053 702.171  1.00400.00           C  
ATOM  24907  O   LEU D1638     223.9401135.540 701.643  1.00400.00           O  
ATOM  24908  CB  LEU D1638     226.0111133.223 700.920  1.00560.00           C  
ATOM  24909  CG  LEU D1638     226.8981132.769 699.765  1.00560.00           C  
ATOM  24910  CD1 LEU D1638     226.8671131.252 699.706  1.00560.00           C  
ATOM  24911  CD2 LEU D1638     226.3901133.361 698.419  1.00560.00           C  
ATOM  24912  H   LEU D1638     228.0331134.153 702.091  1.00480.00           H  
ATOM  24913  HA  LEU D1638     226.0471135.306 700.422  1.00480.00           H  
ATOM  24914 1HB  LEU D1638     226.2751132.625 701.792  1.00672.00           H  
ATOM  24915 2HB  LEU D1638     224.9771133.007 700.658  1.00672.00           H  
ATOM  24916  HG  LEU D1638     227.9121133.100 699.946  1.00672.00           H  
ATOM  24917 1HD1 LEU D1638     227.4991130.901 698.896  1.00672.00           H  
ATOM  24918 2HD1 LEU D1638     227.2321130.843 700.647  1.00672.00           H  
ATOM  24919 3HD1 LEU D1638     225.8471130.912 699.537  1.00672.00           H  
ATOM  24920 1HD2 LEU D1638     227.0351133.014 697.609  1.00672.00           H  
ATOM  24921 2HD2 LEU D1638     225.3691133.026 698.235  1.00672.00           H  
ATOM  24922 3HD2 LEU D1638     226.4071134.436 698.441  1.00672.00           H  
ATOM  24923  N   GLU D1639     224.9631134.838 703.488  1.00400.00           N  
ATOM  24924  CA  GLU D1639     223.7681135.243 704.204  1.00400.00           C  
ATOM  24925  C   GLU D1639     223.5981136.779 704.188  1.00400.00           C  
ATOM  24926  O   GLU D1639     222.6051137.230 703.634  1.00400.00           O  
ATOM  24927  CB  GLU D1639     223.7031134.639 705.620  1.00560.00           C  
ATOM  24928  CG  GLU D1639     223.4181133.143 705.645  1.00560.00           C  
ATOM  24929  CD  GLU D1639     223.4021132.565 707.049  1.00560.00           C  
ATOM  24930  OE1 GLU D1639     223.7001133.288 707.973  1.00560.00           O  
ATOM  24931  OE2 GLU D1639     223.0931131.402 707.190  1.00560.00           O  
ATOM  24932  H   GLU D1639     225.7501134.375 703.953  1.00480.00           H  
ATOM  24933  HA  GLU D1639     222.9071134.830 703.674  1.00480.00           H  
ATOM  24934 1HB  GLU D1639     224.6421134.728 706.125  1.00672.00           H  
ATOM  24935 2HB  GLU D1639     222.9461135.153 706.214  1.00672.00           H  
ATOM  24936 1HG  GLU D1639     222.4481132.965 705.177  1.00672.00           H  
ATOM  24937 2HG  GLU D1639     224.1801132.634 705.052  1.00672.00           H  
ATOM  24938  N   PRO D1640     224.5811137.637 704.585  1.00400.00           N  
ATOM  24939  CA  PRO D1640     224.4701139.102 704.547  1.00400.00           C  
ATOM  24940  C   PRO D1640     223.9481139.622 703.207  1.00400.00           C  
ATOM  24941  O   PRO D1640     223.1181140.542 703.175  1.00400.00           O  
ATOM  24942  CB  PRO D1640     225.9151139.532 704.808  1.00600.00           C  
ATOM  24943  CG  PRO D1640     226.4571138.447 705.696  1.00600.00           C  
ATOM  24944  CD  PRO D1640     225.8531137.167 705.180  1.00600.00           C  
ATOM  24945  HA  PRO D1640     223.8061139.424 705.363  1.00480.00           H  
ATOM  24946 1HB  PRO D1640     226.4681139.601 703.853  1.00720.00           H  
ATOM  24947 2HB  PRO D1640     225.9501140.523 705.277  1.00720.00           H  
ATOM  24948 1HG  PRO D1640     227.5571138.434 705.638  1.00720.00           H  
ATOM  24949 2HG  PRO D1640     226.1991138.649 706.745  1.00720.00           H  
ATOM  24950 1HD  PRO D1640     226.5011136.716 704.456  1.00720.00           H  
ATOM  24951 2HD  PRO D1640     225.6961136.534 706.033  1.00720.00           H  
ATOM  24952  N   LEU D1641     224.3401138.951 702.108  1.00400.00           N  
ATOM  24953  CA  LEU D1641     223.8831139.258 700.753  1.00400.00           C  
ATOM  24954  C   LEU D1641     222.3811139.476 700.653  1.00400.00           C  
ATOM  24955  O   LEU D1641     221.9131140.163 699.754  1.00400.00           O  
ATOM  24956  CB  LEU D1641     224.2321138.112 699.798  1.00560.00           C  
ATOM  24957  CG  LEU D1641     223.7951138.222 698.309  1.00560.00           C  
ATOM  24958  CD1 LEU D1641     224.4241139.435 697.636  1.00560.00           C  
ATOM  24959  CD2 LEU D1641     224.1981136.950 697.622  1.00560.00           C  
ATOM  24960  H   LEU D1641     225.0601138.222 702.185  1.00480.00           H  
ATOM  24961  HA  LEU D1641     224.3901140.165 700.431  1.00480.00           H  
ATOM  24962 1HB  LEU D1641     225.2961137.919 699.851  1.00672.00           H  
ATOM  24963 2HB  LEU D1641     223.7221137.253 700.158  1.00672.00           H  
ATOM  24964  HG  LEU D1641     222.7151138.314 698.247  1.00672.00           H  
ATOM  24965 1HD1 LEU D1641     224.1241139.484 696.587  1.00672.00           H  
ATOM  24966 2HD1 LEU D1641     224.1071140.346 698.135  1.00672.00           H  
ATOM  24967 3HD1 LEU D1641     225.4581139.358 697.687  1.00672.00           H  
ATOM  24968 1HD2 LEU D1641     223.8851136.981 696.578  1.00672.00           H  
ATOM  24969 2HD2 LEU D1641     225.2471136.837 697.675  1.00672.00           H  
ATOM  24970 3HD2 LEU D1641     223.7281136.111 698.123  1.00672.00           H  
ATOM  24971  N   CYS D1642     221.6101138.792 701.486  1.00400.00           N  
ATOM  24972  CA  CYS D1642     220.1631138.818 701.348  1.00400.00           C  
ATOM  24973  C   CYS D1642     219.5541140.203 701.586  1.00400.00           C  
ATOM  24974  O   CYS D1642     218.5961140.566 700.924  1.00400.00           O  
ATOM  24975  CB  CYS D1642     219.5211137.882 702.372  1.00560.00           C  
ATOM  24976  SG  CYS D1642     219.4411138.541 704.091  1.00560.00           S  
ATOM  24977  H   CYS D1642     222.0401138.250 702.230  1.00480.00           H  
ATOM  24978  HA  CYS D1642     219.9111138.491 700.343  1.00480.00           H  
ATOM  24979 1HB  CYS D1642     218.5101137.627 702.060  1.00672.00           H  
ATOM  24980 2HB  CYS D1642     220.0991136.963 702.399  1.00672.00           H  
ATOM  24981  N   THR D1643     220.1461141.048 702.426  1.00400.00           N  
ATOM  24982  CA  THR D1643     219.3981142.280 702.689  1.00400.00           C  
ATOM  24983  C   THR D1643     219.1781143.170 701.461  1.00400.00           C  
ATOM  24984  O   THR D1643     218.0591143.622 701.239  1.00400.00           O  
ATOM  24985  CB  THR D1643     219.9551143.068 703.894  1.00560.00           C  
ATOM  24986  OG1 THR D1643     219.7941142.282 705.082  1.00560.00           O  
ATOM  24987  CG2 THR D1643     219.1981144.392 704.044  1.00560.00           C  
ATOM  24988  H   THR D1643     221.0171140.797 702.900  1.00480.00           H  
ATOM  24989  HA  THR D1643     218.4091141.970 703.000  1.00480.00           H  
ATOM  24990  HB  THR D1643     220.9851143.251 703.765  1.00672.00           H  
ATOM  24991  HG1 THR D1643     220.3771141.515 705.033  1.00672.00           H  
ATOM  24992 1HG2 THR D1643     219.5761144.934 704.896  1.00672.00           H  
ATOM  24993 2HG2 THR D1643     219.3241145.002 703.157  1.00672.00           H  
ATOM  24994 3HG2 THR D1643     218.1431144.193 704.190  1.00672.00           H  
ATOM  24995  N   PRO D1644     220.1821143.482 700.640  1.00400.00           N  
ATOM  24996  CA  PRO D1644     220.0261144.258 699.433  1.00400.00           C  
ATOM  24997  C   PRO D1644     219.5931143.463 698.194  1.00400.00           C  
ATOM  24998  O   PRO D1644     219.6541143.985 697.079  1.00400.00           O  
ATOM  24999  CB  PRO D1644     221.4201144.848 699.284  1.00600.00           C  
ATOM  25000  CG  PRO D1644     222.3351143.798 699.843  1.00600.00           C  
ATOM  25001  CD  PRO D1644     221.6001143.244 701.009  1.00600.00           C  
ATOM  25002  HA  PRO D1644     219.2881145.041 699.628  1.00480.00           H  
ATOM  25003 1HB  PRO D1644     221.5851145.035 698.244  1.00720.00           H  
ATOM  25004 2HB  PRO D1644     221.4811145.811 699.813  1.00720.00           H  
ATOM  25005 1HG  PRO D1644     222.5121143.012 699.118  1.00720.00           H  
ATOM  25006 2HG  PRO D1644     223.3161144.217 700.110  1.00720.00           H  
ATOM  25007 1HD  PRO D1644     221.8701142.213 701.100  1.00720.00           H  
ATOM  25008 2HD  PRO D1644     221.8591143.825 701.879  1.00720.00           H  
ATOM  25009  N   VAL D1645     219.2111142.192 698.361  1.00400.00           N  
ATOM  25010  CA  VAL D1645     218.8661141.359 697.217  1.00400.00           C  
ATOM  25011  C   VAL D1645     217.4081140.906 697.271  1.00400.00           C  
ATOM  25012  O   VAL D1645     216.7301140.873 696.245  1.00400.00           O  
ATOM  25013  CB  VAL D1645     219.8461140.183 697.131  1.00560.00           C  
ATOM  25014  CG1 VAL D1645     219.5071139.249 696.027  1.00560.00           C  
ATOM  25015  CG2 VAL D1645     221.1971140.743 696.865  1.00560.00           C  
ATOM  25016  H   VAL D1645     219.1361141.772 699.289  1.00480.00           H  
ATOM  25017  HA  VAL D1645     218.9951141.951 696.313  1.00480.00           H  
ATOM  25018  HB  VAL D1645     219.8351139.627 698.067  1.00672.00           H  
ATOM  25019 1HG1 VAL D1645     220.2431138.453 695.990  1.00672.00           H  
ATOM  25020 2HG1 VAL D1645     218.5331138.828 696.147  1.00672.00           H  
ATOM  25021 3HG1 VAL D1645     219.5481139.817 695.124  1.00672.00           H  
ATOM  25022 1HG2 VAL D1645     221.8821139.940 696.795  1.00672.00           H  
ATOM  25023 2HG2 VAL D1645     221.1871141.293 695.926  1.00672.00           H  
ATOM  25024 3HG2 VAL D1645     221.4941141.406 697.660  1.00672.00           H  
ATOM  25025  N   VAL D1646     216.9641140.483 698.448  1.00400.00           N  
ATOM  25026  CA  VAL D1646     215.6151139.996 698.708  1.00400.00           C  
ATOM  25027  C   VAL D1646     215.0721140.706 699.930  1.00400.00           C  
ATOM  25028  O   VAL D1646     215.8381141.303 700.677  1.00400.00           O  
ATOM  25029  CB  VAL D1646     215.6211138.487 698.962  1.00560.00           C  
ATOM  25030  CG1 VAL D1646     216.0931137.723 697.774  1.00560.00           C  
ATOM  25031  CG2 VAL D1646     216.5701138.215 700.094  1.00560.00           C  
ATOM  25032  H   VAL D1646     217.5931140.536 699.251  1.00480.00           H  
ATOM  25033  HA  VAL D1646     214.9771140.222 697.856  1.00480.00           H  
ATOM  25034  HB  VAL D1646     214.6161138.169 699.198  1.00672.00           H  
ATOM  25035 1HG1 VAL D1646     216.0781136.669 697.997  1.00672.00           H  
ATOM  25036 2HG1 VAL D1646     215.4351137.923 696.931  1.00672.00           H  
ATOM  25037 3HG1 VAL D1646     217.0851138.019 697.533  1.00672.00           H  
ATOM  25038 1HG2 VAL D1646     216.5931137.203 700.290  1.00672.00           H  
ATOM  25039 2HG2 VAL D1646     217.5551138.536 699.814  1.00672.00           H  
ATOM  25040 3HG2 VAL D1646     216.2581138.745 700.995  1.00672.00           H  
ATOM  25041  N   THR D1647     213.7751140.652 700.185  1.00400.00           N  
ATOM  25042  CA  THR D1647     213.3641141.274 701.429  1.00400.00           C  
ATOM  25043  C   THR D1647     214.0491140.515 702.567  1.00400.00           C  
ATOM  25044  O   THR D1647     214.0371139.283 702.604  1.00400.00           O  
ATOM  25045  CB  THR D1647     211.8391141.304 701.585  1.00560.00           C  
ATOM  25046  OG1 THR D1647     211.2651142.006 700.471  1.00560.00           O  
ATOM  25047  CG2 THR D1647     211.4491142.028 702.853  1.00560.00           C  
ATOM  25048  H   THR D1647     213.1121140.171 699.571  1.00480.00           H  
ATOM  25049  HA  THR D1647     213.7221142.304 701.445  1.00480.00           H  
ATOM  25050  HB  THR D1647     211.4781140.321 701.613  1.00672.00           H  
ATOM  25051  HG1 THR D1647     210.3051141.933 700.502  1.00672.00           H  
ATOM  25052 1HG2 THR D1647     210.3611142.046 702.937  1.00672.00           H  
ATOM  25053 2HG2 THR D1647     211.8681141.516 703.722  1.00672.00           H  
ATOM  25054 3HG2 THR D1647     211.8221143.053 702.818  1.00672.00           H  
ATOM  25055  N   CYS D1648     214.6871141.254 703.462  1.00400.00           N  
ATOM  25056  CA  CYS D1648     215.4231140.694 704.585  1.00400.00           C  
ATOM  25057  C   CYS D1648     214.5491140.002 705.622  1.00400.00           C  
ATOM  25058  O   CYS D1648     213.5781140.580 706.117  1.00400.00           O  
ATOM  25059  CB  CYS D1648     216.2161141.791 705.282  1.00560.00           C  
ATOM  25060  SG  CYS D1648     217.2311141.220 706.653  1.00560.00           S  
ATOM  25061  H   CYS D1648     214.6821142.253 703.329  1.00480.00           H  
ATOM  25062  HA  CYS D1648     216.1281139.963 704.185  1.00480.00           H  
ATOM  25063 1HB  CYS D1648     216.8581142.260 704.568  1.00672.00           H  
ATOM  25064 2HB  CYS D1648     215.5391142.552 705.657  1.00672.00           H  
ATOM  25065  HG  CYS D1648     218.2501142.063 706.422  1.00672.00           H  
ATOM  25066  N   THR D1649     214.9491138.791 706.001  1.00400.00           N  
ATOM  25067  CA  THR D1649     214.2781138.022 707.041  1.00400.00           C  
ATOM  25068  C   THR D1649     215.3361137.838 708.146  1.00400.00           C  
ATOM  25069  O   THR D1649     216.5321137.911 707.835  1.00400.00           O  
ATOM  25070  CB  THR D1649     213.7861136.659 706.489  1.00560.00           C  
ATOM  25071  OG1 THR D1649     214.9151135.839 706.136  1.00560.00           O  
ATOM  25072  CG2 THR D1649     212.9591136.904 705.246  1.00560.00           C  
ATOM  25073  H   THR D1649     215.7491138.390 705.534  1.00480.00           H  
ATOM  25074  HA  THR D1649     213.4341138.598 707.413  1.00480.00           H  
ATOM  25075  HB  THR D1649     213.1791136.142 707.203  1.00672.00           H  
ATOM  25076  HG1 THR D1649     214.5921134.928 705.948  1.00672.00           H  
ATOM  25077 1HG2 THR D1649     212.6161135.957 704.841  1.00672.00           H  
ATOM  25078 2HG2 THR D1649     212.1001137.521 705.494  1.00672.00           H  
ATOM  25079 3HG2 THR D1649     213.5591137.416 704.505  1.00672.00           H  
ATOM  25080  N   PRO D1650     214.9641137.473 709.401  1.00400.00           N  
ATOM  25081  CA  PRO D1650     215.8681137.270 710.536  1.00400.00           C  
ATOM  25082  C   PRO D1650     217.0921136.400 710.241  1.00400.00           C  
ATOM  25083  O   PRO D1650     218.1611136.643 710.801  1.00400.00           O  
ATOM  25084  CB  PRO D1650     214.9411136.616 711.569  1.00600.00           C  
ATOM  25085  CG  PRO D1650     213.5761137.192 711.258  1.00600.00           C  
ATOM  25086  CD  PRO D1650     213.5251137.276 709.752  1.00600.00           C  
ATOM  25087  HA  PRO D1650     216.1961138.256 710.896  1.00480.00           H  
ATOM  25088 1HB  PRO D1650     214.9821135.519 711.473  1.00720.00           H  
ATOM  25089 2HB  PRO D1650     215.2851136.858 712.586  1.00720.00           H  
ATOM  25090 1HG  PRO D1650     212.7851136.543 711.677  1.00720.00           H  
ATOM  25091 2HG  PRO D1650     213.4641138.174 711.743  1.00720.00           H  
ATOM  25092 1HD  PRO D1650     213.1371136.329 709.374  1.00720.00           H  
ATOM  25093 2HD  PRO D1650     212.9061138.135 709.470  1.00720.00           H  
ATOM  25094  N   SER D1651     216.9591135.399 709.369  1.00400.00           N  
ATOM  25095  CA  SER D1651     218.1131134.581 709.031  1.00400.00           C  
ATOM  25096  C   SER D1651     218.1861134.351 707.527  1.00400.00           C  
ATOM  25097  O   SER D1651     218.5131133.258 707.054  1.00400.00           O  
ATOM  25098  CB  SER D1651     218.0571133.262 709.775  1.00560.00           C  
ATOM  25099  OG  SER D1651     216.8581132.579 709.516  1.00560.00           O  
ATOM  25100  H   SER D1651     216.0751135.182 708.935  1.00480.00           H  
ATOM  25101  HA  SER D1651     219.0181135.112 709.331  1.00480.00           H  
ATOM  25102 1HB  SER D1651     218.9031132.642 709.477  1.00672.00           H  
ATOM  25103 2HB  SER D1651     218.1491133.448 710.845  1.00672.00           H  
ATOM  25104  HG  SER D1651     216.9211131.749 709.996  1.00672.00           H  
ATOM  25105  N   CYS D1652     217.9351135.423 706.772  1.00400.00           N  
ATOM  25106  CA  CYS D1652     218.0371135.445 705.313  1.00400.00           C  
ATOM  25107  C   CYS D1652     217.3731134.286 704.574  1.00400.00           C  
ATOM  25108  O   CYS D1652     217.8771133.826 703.532  1.00400.00           O  
ATOM  25109  CB  CYS D1652     219.4961135.529 704.930  1.00560.00           C  
ATOM  25110  SG  CYS D1652     220.2511137.093 705.409  1.00560.00           S  
ATOM  25111  H   CYS D1652     217.6441136.285 707.249  1.00480.00           H  
ATOM  25112  HA  CYS D1652     217.5541136.361 704.977  1.00480.00           H  
ATOM  25113 1HB  CYS D1652     220.0481134.730 705.433  1.00672.00           H  
ATOM  25114 2HB  CYS D1652     219.6211135.378 703.875  1.00672.00           H  
ATOM  25115  N   THR D1653     216.1961133.886 705.045  1.00400.00           N  
ATOM  25116  CA  THR D1653     215.4721132.779 704.465  1.00400.00           C  
ATOM  25117  C   THR D1653     214.9931133.115 703.070  1.00400.00           C  
ATOM  25118  O   THR D1653     214.9011132.236 702.207  1.00400.00           O  
ATOM  25119  CB  THR D1653     214.3391132.396 705.415  1.00560.00           C  
ATOM  25120  OG1 THR D1653     213.5561133.561 705.677  1.00560.00           O  
ATOM  25121  CG2 THR D1653     214.9171131.872 706.716  1.00560.00           C  
ATOM  25122  H   THR D1653     215.7841134.355 705.852  1.00480.00           H  
ATOM  25123  HA  THR D1653     216.1511131.928 704.391  1.00480.00           H  
ATOM  25124  HB  THR D1653     213.7121131.636 704.951  1.00672.00           H  
ATOM  25125  HG1 THR D1653     212.7611133.307 706.164  1.00672.00           H  
ATOM  25126 1HG2 THR D1653     214.1091131.608 707.400  1.00672.00           H  
ATOM  25127 2HG2 THR D1653     215.5251130.991 706.514  1.00672.00           H  
ATOM  25128 3HG2 THR D1653     215.5401132.634 707.178  1.00672.00           H  
ATOM  25129  N   ALA D1654     214.7431134.402 702.838  1.00400.00           N  
ATOM  25130  CA  ALA D1654     214.3351134.920 701.554  1.00400.00           C  
ATOM  25131  C   ALA D1654     215.3891134.693 700.493  1.00400.00           C  
ATOM  25132  O   ALA D1654     215.0411134.558 699.318  1.00400.00           O  
ATOM  25133  CB  ALA D1654     214.0391136.385 701.660  1.00560.00           C  
ATOM  25134  H   ALA D1654     214.8031135.059 703.604  1.00480.00           H  
ATOM  25135  HA  ALA D1654     213.4321134.399 701.245  1.00480.00           H  
ATOM  25136 1HB  ALA D1654     213.7161136.749 700.703  1.00672.00           H  
ATOM  25137 2HB  ALA D1654     213.2581136.531 702.385  1.00672.00           H  
ATOM  25138 3HB  ALA D1654     214.9211136.918 701.977  1.00672.00           H  
ATOM  25139  N   TYR D1655     216.6871134.745 700.856  1.00400.00           N  
ATOM  25140  CA  TYR D1655     217.7001134.563 699.837  1.00400.00           C  
ATOM  25141  C   TYR D1655     217.6581133.141 699.415  1.00400.00           C  
ATOM  25142  O   TYR D1655     217.6601132.830 698.226  1.00400.00           O  
ATOM  25143  CB  TYR D1655     219.1011134.952 700.266  1.00560.00           C  
ATOM  25144  CG  TYR D1655     220.0841134.763 699.126  1.00560.00           C  
ATOM  25145  CD1 TYR D1655     220.1221135.705 698.101  1.00560.00           C  
ATOM  25146  CD2 TYR D1655     220.9221133.648 699.082  1.00560.00           C  
ATOM  25147  CE1 TYR D1655     220.9871135.527 697.042  1.00560.00           C  
ATOM  25148  CE2 TYR D1655     221.7881133.476 698.019  1.00560.00           C  
ATOM  25149  CZ  TYR D1655     221.8201134.410 697.002  1.00560.00           C  
ATOM  25150  OH  TYR D1655     222.6851134.245 695.940  1.00560.00           O  
ATOM  25151  H   TYR D1655     216.9831134.834 701.829  1.00480.00           H  
ATOM  25152  HA  TYR D1655     217.4421135.162 698.971  1.00480.00           H  
ATOM  25153 1HB  TYR D1655     219.1031135.978 700.525  1.00672.00           H  
ATOM  25154 2HB  TYR D1655     219.4271134.373 701.131  1.00672.00           H  
ATOM  25155  HD1 TYR D1655     219.4681136.579 698.129  1.00672.00           H  
ATOM  25156  HD2 TYR D1655     220.8901132.910 699.884  1.00672.00           H  
ATOM  25157  HE1 TYR D1655     221.0211136.258 696.239  1.00672.00           H  
ATOM  25158  HE2 TYR D1655     222.4431132.604 697.982  1.00672.00           H  
ATOM  25159  HH  TYR D1655     223.1871133.437 696.064  1.00672.00           H  
ATOM  25160  N   THR D1656     217.6291132.245 700.401  1.00400.00           N  
ATOM  25161  CA  THR D1656     217.6391130.834 700.067  1.00400.00           C  
ATOM  25162  C   THR D1656     216.4741130.539 699.141  1.00400.00           C  
ATOM  25163  O   THR D1656     216.6541129.882 698.114  1.00400.00           O  
ATOM  25164  CB  THR D1656     217.5451129.931 701.315  1.00560.00           C  
ATOM  25165  OG1 THR D1656     218.6821130.158 702.169  1.00560.00           O  
ATOM  25166  CG2 THR D1656     217.5271128.451 700.878  1.00560.00           C  
ATOM  25167  H   THR D1656     217.6171132.570 701.372  1.00480.00           H  
ATOM  25168  HA  THR D1656     218.5651130.603 699.540  1.00480.00           H  
ATOM  25169  HB  THR D1656     216.6321130.163 701.868  1.00672.00           H  
ATOM  25170  HG1 THR D1656     218.6221131.032 702.566  1.00672.00           H  
ATOM  25171 1HG2 THR D1656     217.4651127.818 701.761  1.00672.00           H  
ATOM  25172 2HG2 THR D1656     216.6671128.253 700.238  1.00672.00           H  
ATOM  25173 3HG2 THR D1656     218.4411128.224 700.331  1.00672.00           H  
ATOM  25174  N   SER D1657     215.2901131.056 699.486  1.00400.00           N  
ATOM  25175  CA  SER D1657     214.0971130.856 698.681  1.00400.00           C  
ATOM  25176  C   SER D1657     214.2171131.400 697.258  1.00400.00           C  
ATOM  25177  O   SER D1657     214.0261130.655 696.292  1.00400.00           O  
ATOM  25178  CB  SER D1657     212.9381131.536 699.344  1.00560.00           C  
ATOM  25179  OG  SER D1657     211.8181131.409 698.563  1.00560.00           O  
ATOM  25180  H   SER D1657     215.2081131.577 700.365  1.00480.00           H  
ATOM  25181  HA  SER D1657     213.8941129.788 698.630  1.00480.00           H  
ATOM  25182 1HB  SER D1657     212.7641131.108 700.329  1.00672.00           H  
ATOM  25183 2HB  SER D1657     213.1681132.588 699.478  1.00672.00           H  
ATOM  25184  HG  SER D1657     211.4151130.543 698.789  1.00672.00           H  
ATOM  25185  N   SER D1658     214.6061132.671 697.111  1.00400.00           N  
ATOM  25186  CA  SER D1658     214.7141133.271 695.784  1.00400.00           C  
ATOM  25187  C   SER D1658     215.7331132.510 694.942  1.00400.00           C  
ATOM  25188  O   SER D1658     215.5161132.230 693.750  1.00400.00           O  
ATOM  25189  CB  SER D1658     215.1291134.722 695.892  1.00560.00           C  
ATOM  25190  OG  SER D1658     215.2231135.310 694.620  1.00560.00           O  
ATOM  25191  H   SER D1658     214.7921133.253 697.933  1.00480.00           H  
ATOM  25192  HA  SER D1658     213.7401133.219 695.295  1.00480.00           H  
ATOM  25193 1HB  SER D1658     214.4131135.269 696.506  1.00672.00           H  
ATOM  25194 2HB  SER D1658     216.0961134.769 696.395  1.00672.00           H  
ATOM  25195  HG  SER D1658     214.3141135.637 694.394  1.00672.00           H  
ATOM  25196  N   PHE D1659     216.8681132.181 695.566  1.00400.00           N  
ATOM  25197  CA  PHE D1659     217.9461131.488 694.905  1.00400.00           C  
ATOM  25198  C   PHE D1659     217.4531130.186 694.307  1.00400.00           C  
ATOM  25199  O   PHE D1659     217.5411130.009 693.092  1.00400.00           O  
ATOM  25200  CB  PHE D1659     219.0541131.180 695.916  1.00560.00           C  
ATOM  25201  CG  PHE D1659     220.2481130.464 695.375  1.00560.00           C  
ATOM  25202  CD1 PHE D1659     221.3111131.182 694.883  1.00560.00           C  
ATOM  25203  CD2 PHE D1659     220.3111129.076 695.342  1.00560.00           C  
ATOM  25204  CE1 PHE D1659     222.4211130.541 694.391  1.00560.00           C  
ATOM  25205  CE2 PHE D1659     221.4101128.433 694.838  1.00560.00           C  
ATOM  25206  CZ  PHE D1659     222.4701129.164 694.368  1.00560.00           C  
ATOM  25207  H   PHE D1659     217.0011132.443 696.546  1.00480.00           H  
ATOM  25208  HA  PHE D1659     218.3351132.121 694.109  1.00480.00           H  
ATOM  25209 1HB  PHE D1659     219.3931132.112 696.366  1.00672.00           H  
ATOM  25210 2HB  PHE D1659     218.6431130.582 696.720  1.00672.00           H  
ATOM  25211  HD1 PHE D1659     221.2651132.273 694.902  1.00672.00           H  
ATOM  25212  HD2 PHE D1659     219.4771128.492 695.716  1.00672.00           H  
ATOM  25213  HE1 PHE D1659     223.2491131.128 694.030  1.00672.00           H  
ATOM  25214  HE2 PHE D1659     221.4331127.341 694.815  1.00672.00           H  
ATOM  25215  HZ  PHE D1659     223.3351128.657 693.986  1.00672.00           H  
ATOM  25216  N   VAL D1660     216.8351129.318 695.134  1.00400.00           N  
ATOM  25217  CA  VAL D1660     216.3871128.008 694.654  1.00400.00           C  
ATOM  25218  C   VAL D1660     215.2431128.098 693.649  1.00400.00           C  
ATOM  25219  O   VAL D1660     215.0661127.204 692.823  1.00400.00           O  
ATOM  25220  CB  VAL D1660     216.0171127.049 695.802  1.00560.00           C  
ATOM  25221  CG1 VAL D1660     217.2331126.846 696.693  1.00560.00           C  
ATOM  25222  CG2 VAL D1660     214.8021127.546 696.580  1.00560.00           C  
ATOM  25223  H   VAL D1660     216.7491129.570 696.121  1.00480.00           H  
ATOM  25224  HA  VAL D1660     217.2321127.550 694.156  1.00480.00           H  
ATOM  25225  HB  VAL D1660     215.8011126.099 695.384  1.00672.00           H  
ATOM  25226 1HG1 VAL D1660     216.9951126.130 697.480  1.00672.00           H  
ATOM  25227 2HG1 VAL D1660     218.0551126.459 696.083  1.00672.00           H  
ATOM  25228 3HG1 VAL D1660     217.5271127.787 697.139  1.00672.00           H  
ATOM  25229 1HG2 VAL D1660     214.5661126.839 697.371  1.00672.00           H  
ATOM  25230 2HG2 VAL D1660     215.0231128.493 697.008  1.00672.00           H  
ATOM  25231 3HG2 VAL D1660     213.9401127.642 695.928  1.00672.00           H  
ATOM  25232  N   PHE D1661     214.4451129.162 693.714  1.00400.00           N  
ATOM  25233  CA  PHE D1661     213.3931129.342 692.734  1.00400.00           C  
ATOM  25234  C   PHE D1661     213.9971129.561 691.344  1.00400.00           C  
ATOM  25235  O   PHE D1661     213.4011129.160 690.335  1.00400.00           O  
ATOM  25236  CB  PHE D1661     212.4991130.539 693.078  1.00560.00           C  
ATOM  25237  CG  PHE D1661     211.5601130.388 694.285  1.00560.00           C  
ATOM  25238  CD1 PHE D1661     211.1851129.146 694.830  1.00560.00           C  
ATOM  25239  CD2 PHE D1661     211.0261131.536 694.866  1.00560.00           C  
ATOM  25240  CE1 PHE D1661     210.3161129.090 695.908  1.00560.00           C  
ATOM  25241  CE2 PHE D1661     210.1621131.469 695.933  1.00560.00           C  
ATOM  25242  CZ  PHE D1661     209.8071130.246 696.450  1.00560.00           C  
ATOM  25243  H   PHE D1661     214.5401129.830 694.489  1.00480.00           H  
ATOM  25244  HA  PHE D1661     212.7941128.439 692.689  1.00480.00           H  
ATOM  25245 1HB  PHE D1661     213.1351131.404 693.266  1.00672.00           H  
ATOM  25246 2HB  PHE D1661     211.8911130.784 692.211  1.00672.00           H  
ATOM  25247  HD1 PHE D1661     211.5691128.220 694.423  1.00672.00           H  
ATOM  25248  HD2 PHE D1661     211.3001132.511 694.460  1.00672.00           H  
ATOM  25249  HE1 PHE D1661     210.0331128.126 696.329  1.00672.00           H  
ATOM  25250  HE2 PHE D1661     209.7611132.388 696.367  1.00672.00           H  
ATOM  25251  HZ  PHE D1661     209.1251130.190 697.294  1.00672.00           H  
ATOM  25252  N   THR D1662     215.1681130.211 691.264  1.00400.00           N  
ATOM  25253  CA  THR D1662     215.7781130.426 689.958  1.00400.00           C  
ATOM  25254  C   THR D1662     216.6911129.234 689.606  1.00400.00           C  
ATOM  25255  O   THR D1662     216.5941128.670 688.505  1.00400.00           O  
ATOM  25256  CB  THR D1662     216.5921131.741 689.923  1.00560.00           C  
ATOM  25257  OG1 THR D1662     215.7431132.854 690.256  1.00560.00           O  
ATOM  25258  CG2 THR D1662     217.1151131.969 688.500  1.00560.00           C  
ATOM  25259  H   THR D1662     215.6461130.547 692.112  1.00480.00           H  
ATOM  25260  HA  THR D1662     214.9931130.490 689.208  1.00480.00           H  
ATOM  25261  HB  THR D1662     217.4201131.683 690.632  1.00672.00           H  
ATOM  25262  HG1 THR D1662     215.5341132.823 691.204  1.00672.00           H  
ATOM  25263 1HG2 THR D1662     217.6831132.897 688.462  1.00672.00           H  
ATOM  25264 2HG2 THR D1662     217.7501131.147 688.198  1.00672.00           H  
ATOM  25265 3HG2 THR D1662     216.2711132.032 687.818  1.00672.00           H  
ATOM  25266  N   TYR D1663     217.5861128.886 690.549  1.00400.00           N  
ATOM  25267  CA  TYR D1663     218.5771127.810 690.478  1.00400.00           C  
ATOM  25268  C   TYR D1663     218.4131126.817 691.656  1.00400.00           C  
ATOM  25269  O   TYR D1663     219.0521127.002 692.686  1.00400.00           O  
ATOM  25270  CB  TYR D1663     219.9931128.374 690.527  1.00560.00           C  
ATOM  25271  CG  TYR D1663     220.4001129.236 689.394  1.00560.00           C  
ATOM  25272  CD1 TYR D1663     220.2061130.585 689.439  1.00560.00           C  
ATOM  25273  CD2 TYR D1663     220.9971128.656 688.291  1.00560.00           C  
ATOM  25274  CE1 TYR D1663     220.5971131.361 688.379  1.00560.00           C  
ATOM  25275  CE2 TYR D1663     221.3871129.427 687.235  1.00560.00           C  
ATOM  25276  CZ  TYR D1663     221.1871130.771 687.270  1.00560.00           C  
ATOM  25277  OH  TYR D1663     221.5761131.543 686.201  1.00560.00           O  
ATOM  25278  H   TYR D1663     217.5611129.423 691.413  1.00480.00           H  
ATOM  25279  HA  TYR D1663     218.4631127.292 689.528  1.00480.00           H  
ATOM  25280 1HB  TYR D1663     220.1371128.933 691.456  1.00672.00           H  
ATOM  25281 2HB  TYR D1663     220.6541127.564 690.538  1.00672.00           H  
ATOM  25282  HD1 TYR D1663     219.7441131.041 690.309  1.00672.00           H  
ATOM  25283  HD2 TYR D1663     221.1561127.579 688.258  1.00672.00           H  
ATOM  25284  HE1 TYR D1663     220.4381132.421 688.415  1.00672.00           H  
ATOM  25285  HE2 TYR D1663     221.8551128.965 686.365  1.00672.00           H  
ATOM  25286  HH  TYR D1663     221.9241130.975 685.503  1.00672.00           H  
ATOM  25287  N   PRO D1664     217.5951125.751 691.516  1.00400.00           N  
ATOM  25288  CA  PRO D1664     217.2381124.752 692.525  1.00400.00           C  
ATOM  25289  C   PRO D1664     218.3521124.014 693.275  1.00400.00           C  
ATOM  25290  O   PRO D1664     218.1491123.605 694.423  1.00400.00           O  
ATOM  25291  CB  PRO D1664     216.4481123.750 691.693  1.00600.00           C  
ATOM  25292  CG  PRO D1664     215.9131124.527 690.573  1.00600.00           C  
ATOM  25293  CD  PRO D1664     216.9521125.522 690.233  1.00600.00           C  
ATOM  25294  HA  PRO D1664     216.5571125.233 693.253  1.00480.00           H  
ATOM  25295 1HB  PRO D1664     217.1061122.922 691.366  1.00720.00           H  
ATOM  25296 2HB  PRO D1664     215.6481123.315 692.297  1.00720.00           H  
ATOM  25297 1HG  PRO D1664     215.6481123.868 689.738  1.00720.00           H  
ATOM  25298 2HG  PRO D1664     214.9981125.030 690.907  1.00720.00           H  
ATOM  25299 1HD  PRO D1664     217.6571125.113 689.488  1.00720.00           H  
ATOM  25300 2HD  PRO D1664     216.4431126.421 689.887  1.00720.00           H  
ATOM  25301  N   GLU D1665     219.5031123.805 692.623  1.00400.00           N  
ATOM  25302  CA  GLU D1665     220.6141123.069 693.229  1.00400.00           C  
ATOM  25303  C   GLU D1665     221.5131123.946 694.106  1.00400.00           C  
ATOM  25304  O   GLU D1665     221.7281125.128 693.827  1.00400.00           O  
ATOM  25305  CB  GLU D1665     221.4111122.381 692.119  1.00560.00           C  
ATOM  25306  CG  GLU D1665     220.6641121.252 691.399  1.00560.00           C  
ATOM  25307  CD  GLU D1665     221.4381120.699 690.236  1.00560.00           C  
ATOM  25308  OE1 GLU D1665     221.5991121.423 689.283  1.00560.00           O  
ATOM  25309  OE2 GLU D1665     221.8751119.575 690.298  1.00560.00           O  
ATOM  25310  H   GLU D1665     219.6321124.134 691.678  1.00480.00           H  
ATOM  25311  HA  GLU D1665     220.1961122.294 693.864  1.00480.00           H  
ATOM  25312 1HB  GLU D1665     221.6531123.093 691.356  1.00672.00           H  
ATOM  25313 2HB  GLU D1665     222.3461121.991 692.521  1.00672.00           H  
ATOM  25314 1HG  GLU D1665     220.4811120.444 692.105  1.00672.00           H  
ATOM  25315 2HG  GLU D1665     219.6981121.619 691.049  1.00672.00           H  
ATOM  25316  N   ALA D1666     222.0641123.351 695.160  1.00400.00           N  
ATOM  25317  CA  ALA D1666     222.9421124.094 696.042  1.00400.00           C  
ATOM  25318  C   ALA D1666     224.1121124.646 695.261  1.00400.00           C  
ATOM  25319  O   ALA D1666     224.6791123.962 694.408  1.00400.00           O  
ATOM  25320  CB  ALA D1666     223.4391123.213 697.169  1.00560.00           C  
ATOM  25321  H   ALA D1666     221.8741122.375 695.345  1.00480.00           H  
ATOM  25322  HA  ALA D1666     222.3821124.933 696.458  1.00480.00           H  
ATOM  25323 1HB  ALA D1666     224.0901123.797 697.826  1.00672.00           H  
ATOM  25324 2HB  ALA D1666     222.5921122.834 697.739  1.00672.00           H  
ATOM  25325 3HB  ALA D1666     224.0031122.378 696.755  1.00672.00           H  
ATOM  25326  N   ASP D1667     224.4441125.902 695.537  1.00400.00           N  
ATOM  25327  CA  ASP D1667     225.5531126.627 694.930  1.00400.00           C  
ATOM  25328  C   ASP D1667     225.5321126.631 693.399  1.00400.00           C  
ATOM  25329  O   ASP D1667     226.5651126.871 692.754  1.00400.00           O  
ATOM  25330  CB  ASP D1667     226.8741126.071 695.449  1.00560.00           C  
ATOM  25331  CG  ASP D1667     227.0051126.254 696.964  1.00560.00           C  
ATOM  25332  OD1 ASP D1667     226.3211127.105 697.509  1.00560.00           O  
ATOM  25333  OD2 ASP D1667     227.7911125.560 697.566  1.00560.00           O  
ATOM  25334  H   ASP D1667     223.9271126.381 696.265  1.00480.00           H  
ATOM  25335  HA  ASP D1667     225.4851127.663 695.261  1.00480.00           H  
ATOM  25336 1HB  ASP D1667     226.9471125.009 695.208  1.00672.00           H  
ATOM  25337 2HB  ASP D1667     227.7051126.578 694.959  1.00672.00           H  
ATOM  25338  N   SER D1668     224.3631126.414 692.804  1.00400.00           N  
ATOM  25339  CA  SER D1668     224.2491126.387 691.366  1.00400.00           C  
ATOM  25340  C   SER D1668     224.5791127.696 690.691  1.00400.00           C  
ATOM  25341  O   SER D1668     225.3861127.711 689.761  1.00400.00           O  
ATOM  25342  CB  SER D1668     222.8871125.925 690.996  1.00560.00           C  
ATOM  25343  OG  SER D1668     222.7111125.956 689.613  1.00560.00           O  
ATOM  25344  H   SER D1668     223.5331126.178 693.360  1.00480.00           H  
ATOM  25345  HA  SER D1668     224.9521125.639 691.001  1.00480.00           H  
ATOM  25346 1HB  SER D1668     222.7831124.924 691.347  1.00672.00           H  
ATOM  25347 2HB  SER D1668     222.1591126.518 691.514  1.00672.00           H  
ATOM  25348  HG  SER D1668     221.8641125.540 689.446  1.00672.00           H  
ATOM  25349  N   PHE D1669     224.0121128.817 691.137  1.00400.00           N  
ATOM  25350  CA  PHE D1669     224.3651130.041 690.443  1.00400.00           C  
ATOM  25351  C   PHE D1669     225.8541130.372 690.465  1.00400.00           C  
ATOM  25352  O   PHE D1669     226.3851130.637 689.399  1.00400.00           O  
ATOM  25353  CB  PHE D1669     223.5901131.279 690.852  1.00560.00           C  
ATOM  25354  CG  PHE D1669     224.1421132.486 690.102  1.00560.00           C  
ATOM  25355  CD1 PHE D1669     223.9781132.593 688.718  1.00560.00           C  
ATOM  25356  CD2 PHE D1669     224.8161133.505 690.755  1.00560.00           C  
ATOM  25357  CE1 PHE D1669     224.4751133.662 688.021  1.00560.00           C  
ATOM  25358  CE2 PHE D1669     225.3051134.577 690.048  1.00560.00           C  
ATOM  25359  CZ  PHE D1669     225.1321134.655 688.688  1.00560.00           C  
ATOM  25360  H   PHE D1669     223.3411128.792 691.895  1.00480.00           H  
ATOM  25361  HA  PHE D1669     224.0971129.885 689.400  1.00480.00           H  
ATOM  25362 1HB  PHE D1669     222.5571131.172 690.613  1.00672.00           H  
ATOM  25363 2HB  PHE D1669     223.6651131.462 691.895  1.00672.00           H  
ATOM  25364  HD1 PHE D1669     223.4641131.814 688.185  1.00672.00           H  
ATOM  25365  HD2 PHE D1669     224.9631133.457 691.832  1.00672.00           H  
ATOM  25366  HE1 PHE D1669     224.3401133.723 686.941  1.00672.00           H  
ATOM  25367  HE2 PHE D1669     225.8331135.366 690.571  1.00672.00           H  
ATOM  25368  HZ  PHE D1669     225.5151135.499 688.144  1.00672.00           H  
ATOM  25369  N   PRO D1670     226.5851130.426 691.606  1.00400.00           N  
ATOM  25370  CA  PRO D1670     228.0051130.734 691.585  1.00400.00           C  
ATOM  25371  C   PRO D1670     228.8171129.719 690.756  1.00400.00           C  
ATOM  25372  O   PRO D1670     229.8111130.092 690.121  1.00400.00           O  
ATOM  25373  CB  PRO D1670     228.3511130.745 693.085  1.00600.00           C  
ATOM  25374  CG  PRO D1670     227.2431130.010 693.774  1.00600.00           C  
ATOM  25375  CD  PRO D1670     226.0161130.293 692.956  1.00600.00           C  
ATOM  25376  HA  PRO D1670     228.1321131.749 691.178  1.00480.00           H  
ATOM  25377 1HB  PRO D1670     229.3151130.251 693.252  1.00720.00           H  
ATOM  25378 2HB  PRO D1670     228.4491131.778 693.443  1.00720.00           H  
ATOM  25379 1HG  PRO D1670     227.4891128.945 693.834  1.00720.00           H  
ATOM  25380 2HG  PRO D1670     227.1491130.364 694.815  1.00720.00           H  
ATOM  25381 1HD  PRO D1670     225.3711129.466 693.077  1.00720.00           H  
ATOM  25382 2HD  PRO D1670     225.5611131.237 693.273  1.00720.00           H  
ATOM  25383  N   SER D1671     228.3361128.475 690.647  1.00400.00           N  
ATOM  25384  CA  SER D1671     229.0001127.496 689.797  1.00400.00           C  
ATOM  25385  C   SER D1671     228.8431127.965 688.352  1.00400.00           C  
ATOM  25386  O   SER D1671     229.8121128.040 687.581  1.00400.00           O  
ATOM  25387  CB  SER D1671     228.4011126.118 689.983  1.00560.00           C  
ATOM  25388  OG  SER D1671     229.0341125.173 689.166  1.00560.00           O  
ATOM  25389  H   SER D1671     227.5531128.141 691.224  1.00480.00           H  
ATOM  25390  HA  SER D1671     230.0611127.466 690.048  1.00480.00           H  
ATOM  25391 1HB  SER D1671     228.4871125.823 691.029  1.00672.00           H  
ATOM  25392 2HB  SER D1671     227.3421126.148 689.748  1.00672.00           H  
ATOM  25393  HG  SER D1671     228.6061124.336 689.355  1.00672.00           H  
ATOM  25394  N   CYS D1672     227.5891128.289 688.004  1.00400.00           N  
ATOM  25395  CA  CYS D1672     227.2351128.749 686.677  1.00400.00           C  
ATOM  25396  C   CYS D1672     227.9691130.053 686.384  1.00400.00           C  
ATOM  25397  O   CYS D1672     228.4251130.263 685.265  1.00400.00           O  
ATOM  25398  CB  CYS D1672     225.7251129.004 686.579  1.00560.00           C  
ATOM  25399  SG  CYS D1672     224.6951127.516 686.703  1.00560.00           S  
ATOM  25400  H   CYS D1672     226.8541128.179 688.705  1.00480.00           H  
ATOM  25401  HA  CYS D1672     227.5231127.996 685.949  1.00480.00           H  
ATOM  25402 1HB  CYS D1672     225.4141129.693 687.350  1.00672.00           H  
ATOM  25403 2HB  CYS D1672     225.5071129.471 685.625  1.00672.00           H  
ATOM  25404  HG  CYS D1672     224.8821127.351 688.046  1.00672.00           H  
ATOM  25405  N   ALA D1673     228.1291130.919 687.389  1.00400.00           N  
ATOM  25406  CA  ALA D1673     228.8051132.184 687.194  1.00400.00           C  
ATOM  25407  C   ALA D1673     230.2161131.945 686.687  1.00400.00           C  
ATOM  25408  O   ALA D1673     230.6631132.646 685.776  1.00400.00           O  
ATOM  25409  CB  ALA D1673     228.8401132.975 688.487  1.00560.00           C  
ATOM  25410  H   ALA D1673     227.7141130.700 688.287  1.00480.00           H  
ATOM  25411  HA  ALA D1673     228.2561132.754 686.443  1.00480.00           H  
ATOM  25412 1HB  ALA D1673     229.3421133.921 688.326  1.00672.00           H  
ATOM  25413 2HB  ALA D1673     227.8241133.149 688.838  1.00672.00           H  
ATOM  25414 3HB  ALA D1673     229.3801132.409 689.223  1.00672.00           H  
ATOM  25415  N   ALA D1674     230.9171130.934 687.233  1.00400.00           N  
ATOM  25416  CA  ALA D1674     232.2561130.643 686.732  1.00400.00           C  
ATOM  25417  C   ALA D1674     232.1901130.221 685.274  1.00400.00           C  
ATOM  25418  O   ALA D1674     232.9871130.681 684.446  1.00400.00           O  
ATOM  25419  CB  ALA D1674     232.9091129.520 687.518  1.00560.00           C  
ATOM  25420  H   ALA D1674     230.5231130.412 688.026  1.00480.00           H  
ATOM  25421  HA  ALA D1674     232.8541131.547 686.810  1.00480.00           H  
ATOM  25422 1HB  ALA D1674     233.9011129.336 687.118  1.00672.00           H  
ATOM  25423 2HB  ALA D1674     232.9921129.767 688.551  1.00672.00           H  
ATOM  25424 3HB  ALA D1674     232.3061128.621 687.422  1.00672.00           H  
ATOM  25425  N   ALA D1675     231.2131129.359 684.961  1.00400.00           N  
ATOM  25426  CA  ALA D1675     231.0391128.859 683.603  1.00400.00           C  
ATOM  25427  C   ALA D1675     230.7441129.983 682.621  1.00400.00           C  
ATOM  25428  O   ALA D1675     231.2391129.964 681.487  1.00400.00           O  
ATOM  25429  CB  ALA D1675     229.9161127.840 683.559  1.00560.00           C  
ATOM  25430  H   ALA D1675     230.6161129.005 685.720  1.00480.00           H  
ATOM  25431  HA  ALA D1675     231.9691128.379 683.303  1.00480.00           H  
ATOM  25432 1HB  ALA D1675     229.8201127.451 682.547  1.00672.00           H  
ATOM  25433 2HB  ALA D1675     230.1401127.025 684.245  1.00672.00           H  
ATOM  25434 3HB  ALA D1675     228.9851128.311 683.851  1.00672.00           H  
ATOM  25435  N   HIS D1676     229.9541130.964 683.062  1.00400.00           N  
ATOM  25436  CA  HIS D1676     229.5761132.090 682.229  1.00400.00           C  
ATOM  25437  C   HIS D1676     230.7481133.025 682.029  1.00400.00           C  
ATOM  25438  O   HIS D1676     230.9861133.493 680.924  1.00400.00           O  
ATOM  25439  CB  HIS D1676     228.3971132.863 682.836  1.00560.00           C  
ATOM  25440  CG  HIS D1676     227.0891132.143 682.747  1.00560.00           C  
ATOM  25441  ND1 HIS D1676     226.4971131.846 681.544  1.00560.00           N  
ATOM  25442  CD2 HIS D1676     226.2531131.683 683.705  1.00560.00           C  
ATOM  25443  CE1 HIS D1676     225.3571131.219 681.765  1.00560.00           C  
ATOM  25444  NE2 HIS D1676     225.1831131.105 683.071  1.00560.00           N  
ATOM  25445  H   HIS D1676     229.5571130.867 683.998  1.00480.00           H  
ATOM  25446  HA  HIS D1676     229.2681131.728 681.249  1.00480.00           H  
ATOM  25447 1HB  HIS D1676     228.6041133.060 683.888  1.00672.00           H  
ATOM  25448 2HB  HIS D1676     228.2931133.821 682.339  1.00672.00           H  
ATOM  25449  HD1 HIS D1676     226.6841132.361 680.682  1.00672.00           H  
ATOM  25450  HD2 HIS D1676     226.2931131.705 684.790  1.00672.00           H  
ATOM  25451  HE1 HIS D1676     224.7371130.897 680.929  1.00672.00           H  
ATOM  25452  N   ARG D1677     231.5311133.274 683.074  1.00400.00           N  
ATOM  25453  CA  ARG D1677     232.6881134.136 682.909  1.00400.00           C  
ATOM  25454  C   ARG D1677     233.6641133.567 681.878  1.00400.00           C  
ATOM  25455  O   ARG D1677     234.2111134.310 681.057  1.00400.00           O  
ATOM  25456  CB  ARG D1677     233.4041134.335 684.236  1.00560.00           C  
ATOM  25457  CG  ARG D1677     232.6891135.256 685.229  1.00560.00           C  
ATOM  25458  CD  ARG D1677     233.3751135.287 686.551  1.00560.00           C  
ATOM  25459  NE  ARG D1677     234.7601135.756 686.424  1.00560.00           N  
ATOM  25460  CZ  ARG D1677     235.1731137.047 686.381  1.00560.00           C  
ATOM  25461  NH1 ARG D1677     234.3281138.048 686.485  1.00560.00           N  
ATOM  25462  NH2 ARG D1677     236.4631137.305 686.227  1.00560.00           N  
ATOM  25463  H   ARG D1677     231.2951132.899 683.998  1.00480.00           H  
ATOM  25464  HA  ARG D1677     232.3421135.107 682.557  1.00480.00           H  
ATOM  25465 1HB  ARG D1677     233.5231133.366 684.722  1.00672.00           H  
ATOM  25466 2HB  ARG D1677     234.3971134.734 684.049  1.00672.00           H  
ATOM  25467 1HG  ARG D1677     232.6711136.267 684.827  1.00672.00           H  
ATOM  25468 2HG  ARG D1677     231.6691134.916 685.380  1.00672.00           H  
ATOM  25469 1HD  ARG D1677     232.8331135.949 687.214  1.00672.00           H  
ATOM  25470 2HD  ARG D1677     233.3881134.282 686.979  1.00672.00           H  
ATOM  25471  HE  ARG D1677     235.4751135.046 686.343  1.00672.00           H  
ATOM  25472 1HH1 ARG D1677     233.3251137.895 686.655  1.00672.00           H  
ATOM  25473 2HH1 ARG D1677     234.6661138.998 686.449  1.00672.00           H  
ATOM  25474 1HH2 ARG D1677     237.1261136.546 686.143  1.00672.00           H  
ATOM  25475 2HH2 ARG D1677     236.7871138.261 686.194  1.00672.00           H  
ATOM  25476  N   LYS D1678     233.8731132.245 681.919  1.00400.00           N  
ATOM  25477  CA  LYS D1678     234.7831131.570 681.000  1.00400.00           C  
ATOM  25478  C   LYS D1678     234.2321131.453 679.569  1.00400.00           C  
ATOM  25479  O   LYS D1678     234.9601131.654 678.594  1.00400.00           O  
ATOM  25480  CB  LYS D1678     235.1051130.185 681.554  1.00560.00           C  
ATOM  25481  CG  LYS D1678     235.9701130.209 682.812  1.00560.00           C  
ATOM  25482  CD  LYS D1678     236.2161128.807 683.356  1.00560.00           C  
ATOM  25483  CE  LYS D1678     237.0521128.848 684.634  1.00560.00           C  
ATOM  25484  NZ  LYS D1678     237.2861127.483 685.198  1.00560.00           N  
ATOM  25485  H   LYS D1678     233.4081131.698 682.653  1.00480.00           H  
ATOM  25486  HA  LYS D1678     235.7031132.151 680.952  1.00480.00           H  
ATOM  25487 1HB  LYS D1678     234.1701129.674 681.804  1.00672.00           H  
ATOM  25488 2HB  LYS D1678     235.6121129.595 680.794  1.00672.00           H  
ATOM  25489 1HG  LYS D1678     236.9261130.677 682.581  1.00672.00           H  
ATOM  25490 2HG  LYS D1678     235.4721130.805 683.577  1.00672.00           H  
ATOM  25491 1HD  LYS D1678     235.2541128.337 683.578  1.00672.00           H  
ATOM  25492 2HD  LYS D1678     236.7321128.208 682.609  1.00672.00           H  
ATOM  25493 1HE  LYS D1678     238.0141129.309 684.415  1.00672.00           H  
ATOM  25494 2HE  LYS D1678     236.5311129.452 685.379  1.00672.00           H  
ATOM  25495 1HZ  LYS D1678     237.8411127.556 686.040  1.00672.00           H  
ATOM  25496 2HZ  LYS D1678     236.3991127.052 685.417  1.00672.00           H  
ATOM  25497 3HZ  LYS D1678     237.7781126.916 684.521  1.00672.00           H  
ATOM  25498  N   GLY D1679     232.9441131.127 679.447  1.00400.00           N  
ATOM  25499  CA  GLY D1679     232.2371130.924 678.184  1.00400.00           C  
ATOM  25500  C   GLY D1679     231.3521132.110 677.793  1.00400.00           C  
ATOM  25501  O   GLY D1679     230.3081131.918 677.157  1.00400.00           O  
ATOM  25502  H   GLY D1679     232.3931130.952 680.292  1.00480.00           H  
ATOM  25503 1HA  GLY D1679     232.9631130.737 677.394  1.00480.00           H  
ATOM  25504 2HA  GLY D1679     231.6221130.029 678.269  1.00480.00           H  
ATOM  25505  N   SER D1680     231.7611133.322 678.170  1.00400.00           N  
ATOM  25506  CA  SER D1680     230.9421134.523 678.038  1.00400.00           C  
ATOM  25507  C   SER D1680     230.4911134.868 676.629  1.00400.00           C  
ATOM  25508  O   SER D1680     229.4301135.480 676.445  1.00400.00           O  
ATOM  25509  CB  SER D1680     231.7061135.710 678.589  1.00560.00           C  
ATOM  25510  OG  SER D1680     232.8091136.020 677.776  1.00560.00           O  
ATOM  25511  H   SER D1680     232.6531133.401 678.646  1.00480.00           H  
ATOM  25512  HA  SER D1680     230.0631134.366 678.649  1.00480.00           H  
ATOM  25513 1HB  SER D1680     231.0431136.570 678.658  1.00672.00           H  
ATOM  25514 2HB  SER D1680     232.0511135.477 679.598  1.00672.00           H  
ATOM  25515  HG  SER D1680     233.2801136.723 678.234  1.00672.00           H  
ATOM  25516  N   SER D1681     231.2081134.406 675.610  1.00400.00           N  
ATOM  25517  CA  SER D1681     230.8151134.685 674.234  1.00400.00           C  
ATOM  25518  C   SER D1681     229.4571134.059 673.880  1.00400.00           C  
ATOM  25519  O   SER D1681     228.8081134.471 672.914  1.00400.00           O  
ATOM  25520  CB  SER D1681     231.8801134.188 673.275  1.00560.00           C  
ATOM  25521  OG  SER D1681     231.9731132.790 673.299  1.00560.00           O  
ATOM  25522  H   SER D1681     232.0681133.904 675.782  1.00480.00           H  
ATOM  25523  HA  SER D1681     230.7291135.766 674.119  1.00480.00           H  
ATOM  25524 1HB  SER D1681     231.6361134.520 672.266  1.00672.00           H  
ATOM  25525 2HB  SER D1681     232.8411134.626 673.541  1.00672.00           H  
ATOM  25526  HG  SER D1681     232.6021132.553 672.611  1.00672.00           H  
ATOM  25527  N   SER D1682     229.0181133.073 674.671  1.00400.00           N  
ATOM  25528  CA  SER D1682     227.7581132.374 674.465  1.00400.00           C  
ATOM  25529  C   SER D1682     226.5951132.952 675.278  1.00400.00           C  
ATOM  25530  O   SER D1682     225.4911132.410 675.230  1.00400.00           O  
ATOM  25531  CB  SER D1682     227.9061130.903 674.822  1.00560.00           C  
ATOM  25532  OG  SER D1682     228.8171130.246 673.975  1.00560.00           O  
ATOM  25533  H   SER D1682     229.5941132.777 675.464  1.00480.00           H  
ATOM  25534  HA  SER D1682     227.5021132.448 673.409  1.00480.00           H  
ATOM  25535 1HB  SER D1682     228.2461130.822 675.855  1.00672.00           H  
ATOM  25536 2HB  SER D1682     226.9351130.416 674.760  1.00672.00           H  
ATOM  25537  HG  SER D1682     228.8241129.331 674.259  1.00672.00           H  
ATOM  25538  N   ASN D1683     226.8331134.015 676.055  1.00400.00           N  
ATOM  25539  CA  ASN D1683     225.7871134.585 676.909  1.00400.00           C  
ATOM  25540  C   ASN D1683     224.7001135.402 676.206  1.00400.00           C  
ATOM  25541  O   ASN D1683     223.5731135.471 676.697  1.00400.00           O  
ATOM  25542  CB  ASN D1683     226.3971135.447 677.993  1.00560.00           C  
ATOM  25543  CG  ASN D1683     227.0801134.663 679.066  1.00560.00           C  
ATOM  25544  OD1 ASN D1683     226.8291133.459 679.260  1.00560.00           O  
ATOM  25545  ND2 ASN D1683     227.9391135.336 679.786  1.00560.00           N  
ATOM  25546  H   ASN D1683     227.7691134.432 676.063  1.00480.00           H  
ATOM  25547  HA  ASN D1683     225.2751133.753 677.393  1.00480.00           H  
ATOM  25548 1HB  ASN D1683     227.1231136.126 677.545  1.00672.00           H  
ATOM  25549 2HB  ASN D1683     225.6191136.059 678.448  1.00672.00           H  
ATOM  25550 1HD2 ASN D1683     228.4441134.887 680.522  1.00672.00           H  
ATOM  25551 2HD2 ASN D1683     228.1051136.304 679.591  1.00672.00           H  
ATOM  25552  N   GLU D1684     225.0171136.028 675.069  1.00400.00           N  
ATOM  25553  CA  GLU D1684     224.0791136.944 674.418  1.00400.00           C  
ATOM  25554  C   GLU D1684     222.6601136.428 674.120  1.00400.00           C  
ATOM  25555  O   GLU D1684     221.7011137.159 674.401  1.00400.00           O  
ATOM  25556  CB  GLU D1684     224.6921137.509 673.130  1.00560.00           C  
ATOM  25557  CG  GLU D1684     223.8041138.508 672.399  1.00560.00           C  
ATOM  25558  CD  GLU D1684     224.4631139.073 671.186  1.00560.00           C  
ATOM  25559  OE1 GLU D1684     225.5721138.688 670.908  1.00560.00           O  
ATOM  25560  OE2 GLU D1684     223.8641139.891 670.532  1.00560.00           O  
ATOM  25561  H   GLU D1684     225.9481135.924 674.682  1.00480.00           H  
ATOM  25562  HA  GLU D1684     223.9671137.794 675.088  1.00480.00           H  
ATOM  25563 1HB  GLU D1684     225.6221138.020 673.378  1.00672.00           H  
ATOM  25564 2HB  GLU D1684     224.9401136.725 672.432  1.00672.00           H  
ATOM  25565 1HG  GLU D1684     222.8861138.015 672.082  1.00672.00           H  
ATOM  25566 2HG  GLU D1684     223.5351139.316 673.079  1.00672.00           H  
ATOM  25567  N   PRO D1685     222.4411135.181 673.632  1.00400.00           N  
ATOM  25568  CA  PRO D1685     221.1271134.660 673.282  1.00400.00           C  
ATOM  25569  C   PRO D1685     220.1471134.687 674.455  1.00400.00           C  
ATOM  25570  O   PRO D1685     218.9351134.623 674.241  1.00400.00           O  
ATOM  25571  CB  PRO D1685     221.4381133.218 672.855  1.00600.00           C  
ATOM  25572  CG  PRO D1685     222.8801133.255 672.411  1.00600.00           C  
ATOM  25573  CD  PRO D1685     223.5341134.226 673.349  1.00600.00           C  
ATOM  25574  HA  PRO D1685     220.7301135.240 672.440  1.00480.00           H  
ATOM  25575 1HB  PRO D1685     221.2721132.537 673.705  1.00720.00           H  
ATOM  25576 2HB  PRO D1685     220.7491132.911 672.055  1.00720.00           H  
ATOM  25577 1HG  PRO D1685     223.3251132.248 672.485  1.00720.00           H  
ATOM  25578 2HG  PRO D1685     222.9581133.563 671.360  1.00720.00           H  
ATOM  25579 1HD  PRO D1685     223.7881133.694 674.252  1.00720.00           H  
ATOM  25580 2HD  PRO D1685     224.3951134.668 672.864  1.00720.00           H  
ATOM  25581  N   SER D1686     220.6501134.739 675.690  1.00400.00           N  
ATOM  25582  CA  SER D1686     219.7691134.790 676.833  1.00400.00           C  
ATOM  25583  C   SER D1686     220.3681135.739 677.860  1.00400.00           C  
ATOM  25584  O   SER D1686     220.3751135.460 679.072  1.00400.00           O  
ATOM  25585  CB  SER D1686     219.5771133.403 677.411  1.00560.00           C  
ATOM  25586  OG  SER D1686     220.8031132.828 677.778  1.00560.00           O  
ATOM  25587  H   SER D1686     221.6571134.803 675.877  1.00480.00           H  
ATOM  25588  HA  SER D1686     218.8021135.184 676.522  1.00480.00           H  
ATOM  25589 1HB  SER D1686     218.9191133.453 678.271  1.00672.00           H  
ATOM  25590 2HB  SER D1686     219.0891132.775 676.667  1.00672.00           H  
ATOM  25591  HG  SER D1686     220.5931131.964 678.130  1.00672.00           H  
ATOM  25592  N   SER D1687     220.7871136.922 677.388  1.00400.00           N  
ATOM  25593  CA  SER D1687     221.4031137.899 678.271  1.00400.00           C  
ATOM  25594  C   SER D1687     220.4771138.388 679.379  1.00400.00           C  
ATOM  25595  O   SER D1687     220.9531138.714 680.467  1.00400.00           O  
ATOM  25596  CB  SER D1687     221.8841139.087 677.463  1.00560.00           C  
ATOM  25597  OG  SER D1687     220.8081139.802 676.925  1.00560.00           O  
ATOM  25598  H   SER D1687     220.7791137.110 676.379  1.00480.00           H  
ATOM  25599  HA  SER D1687     222.2711137.425 678.733  1.00480.00           H  
ATOM  25600 1HB  SER D1687     222.4801139.741 678.094  1.00672.00           H  
ATOM  25601 2HB  SER D1687     222.5221138.735 676.661  1.00672.00           H  
ATOM  25602  HG  SER D1687     221.1931140.492 676.375  1.00672.00           H  
ATOM  25603  N   ASP D1688     219.1571138.368 679.153  1.00400.00           N  
ATOM  25604  CA  ASP D1688     218.2041138.809 680.174  1.00400.00           C  
ATOM  25605  C   ASP D1688     218.0801137.785 681.294  1.00400.00           C  
ATOM  25606  O   ASP D1688     217.8581138.133 682.465  1.00400.00           O  
ATOM  25607  CB  ASP D1688     216.8101139.022 679.578  1.00560.00           C  
ATOM  25608  CG  ASP D1688     216.6801140.225 678.651  1.00560.00           C  
ATOM  25609  OD1 ASP D1688     217.5191141.094 678.659  1.00560.00           O  
ATOM  25610  OD2 ASP D1688     215.7181140.250 677.927  1.00560.00           O  
ATOM  25611  H   ASP D1688     218.8231138.130 678.228  1.00480.00           H  
ATOM  25612  HA  ASP D1688     218.5561139.750 680.594  1.00480.00           H  
ATOM  25613 1HB  ASP D1688     216.5221138.131 679.024  1.00672.00           H  
ATOM  25614 2HB  ASP D1688     216.0901139.138 680.390  1.00672.00           H  
ATOM  25615  N   SER D1689     218.1801136.504 680.925  1.00400.00           N  
ATOM  25616  CA  SER D1689     218.0431135.430 681.891  1.00400.00           C  
ATOM  25617  C   SER D1689     219.2181135.478 682.844  1.00400.00           C  
ATOM  25618  O   SER D1689     219.0551135.297 684.049  1.00400.00           O  
ATOM  25619  CB  SER D1689     217.9941134.078 681.201  1.00560.00           C  
ATOM  25620  OG  SER D1689     216.8391133.944 680.407  1.00560.00           O  
ATOM  25621  H   SER D1689     218.3731136.269 679.959  1.00480.00           H  
ATOM  25622  HA  SER D1689     217.1231135.576 682.458  1.00480.00           H  
ATOM  25623 1HB  SER D1689     218.8821133.957 680.587  1.00672.00           H  
ATOM  25624 2HB  SER D1689     218.0131133.293 681.954  1.00672.00           H  
ATOM  25625  HG  SER D1689     216.8581133.047 680.062  1.00672.00           H  
ATOM  25626  N   LEU D1690     220.4041135.748 682.288  1.00400.00           N  
ATOM  25627  CA  LEU D1690     221.6331135.852 683.059  1.00400.00           C  
ATOM  25628  C   LEU D1690     221.7101137.160 683.842  1.00400.00           C  
ATOM  25629  O   LEU D1690     222.1681137.176 684.994  1.00400.00           O  
ATOM  25630  CB  LEU D1690     222.8501135.685 682.151  1.00560.00           C  
ATOM  25631  CG  LEU D1690     224.2521135.744 682.834  1.00560.00           C  
ATOM  25632  CD1 LEU D1690     224.3861134.677 683.941  1.00560.00           C  
ATOM  25633  CD2 LEU D1690     225.2821135.513 681.773  1.00560.00           C  
ATOM  25634  H   LEU D1690     220.4391135.843 681.268  1.00480.00           H  
ATOM  25635  HA  LEU D1690     221.6311135.034 683.774  1.00480.00           H  
ATOM  25636 1HB  LEU D1690     222.7671134.727 681.635  1.00672.00           H  
ATOM  25637 2HB  LEU D1690     222.8161136.475 681.395  1.00672.00           H  
ATOM  25638  HG  LEU D1690     224.4091136.725 683.277  1.00672.00           H  
ATOM  25639 1HD1 LEU D1690     225.3831134.732 684.379  1.00672.00           H  
ATOM  25640 2HD1 LEU D1690     223.6541134.846 684.725  1.00672.00           H  
ATOM  25641 3HD1 LEU D1690     224.2331133.696 683.512  1.00672.00           H  
ATOM  25642 1HD2 LEU D1690     226.2741135.560 682.217  1.00672.00           H  
ATOM  25643 2HD2 LEU D1690     225.1291134.530 681.326  1.00672.00           H  
ATOM  25644 3HD2 LEU D1690     225.1861136.282 681.007  1.00672.00           H  
ATOM  25645  N   SER D1691     221.2671138.262 683.237  1.00400.00           N  
ATOM  25646  CA  SER D1691     221.3311139.558 683.879  1.00400.00           C  
ATOM  25647  C   SER D1691     220.6431139.536 685.231  1.00400.00           C  
ATOM  25648  O   SER D1691     221.2101139.996 686.222  1.00400.00           O  
ATOM  25649  CB  SER D1691     220.6901140.609 683.000  1.00560.00           C  
ATOM  25650  OG  SER D1691     220.7161141.865 683.611  1.00560.00           O  
ATOM  25651  H   SER D1691     220.9271138.231 682.276  1.00480.00           H  
ATOM  25652  HA  SER D1691     222.3781139.818 684.017  1.00480.00           H  
ATOM  25653 1HB  SER D1691     221.2171140.658 682.050  1.00672.00           H  
ATOM  25654 2HB  SER D1691     219.6611140.322 682.787  1.00672.00           H  
ATOM  25655  HG  SER D1691     220.3321142.471 682.975  1.00672.00           H  
ATOM  25656  N   SER D1692     219.4591138.934 685.333  1.00400.00           N  
ATOM  25657  CA  SER D1692     218.7991138.967 686.633  1.00400.00           C  
ATOM  25658  C   SER D1692     219.6591138.420 687.819  1.00400.00           C  
ATOM  25659  O   SER D1692     219.9071139.196 688.749  1.00400.00           O  
ATOM  25660  CB  SER D1692     217.4421138.291 686.522  1.00560.00           C  
ATOM  25661  OG  SER D1692     216.7851138.266 687.744  1.00560.00           O  
ATOM  25662  H   SER D1692     218.9991138.545 684.499  1.00480.00           H  
ATOM  25663  HA  SER D1692     218.5911140.014 686.857  1.00480.00           H  
ATOM  25664 1HB  SER D1692     216.8411138.865 685.818  1.00672.00           H  
ATOM  25665 2HB  SER D1692     217.5161137.299 686.110  1.00672.00           H  
ATOM  25666  HG  SER D1692     215.9101137.922 687.543  1.00672.00           H  
ATOM  25667  N   PRO D1693     220.1701137.151 687.853  1.00400.00           N  
ATOM  25668  CA  PRO D1693     221.0531136.667 688.911  1.00400.00           C  
ATOM  25669  C   PRO D1693     222.4141137.373 688.948  1.00400.00           C  
ATOM  25670  O   PRO D1693     223.0321137.459 690.014  1.00400.00           O  
ATOM  25671  CB  PRO D1693     221.1791135.180 688.596  1.00600.00           C  
ATOM  25672  CG  PRO D1693     220.8681135.063 687.130  1.00600.00           C  
ATOM  25673  CD  PRO D1693     219.8261136.132 686.868  1.00600.00           C  
ATOM  25674  HA  PRO D1693     220.5451136.790 689.871  1.00480.00           H  
ATOM  25675 1HB  PRO D1693     222.1731134.845 688.856  1.00720.00           H  
ATOM  25676 2HB  PRO D1693     220.4871134.614 689.225  1.00720.00           H  
ATOM  25677 1HG  PRO D1693     221.7831135.210 686.542  1.00720.00           H  
ATOM  25678 2HG  PRO D1693     220.5011134.064 686.871  1.00720.00           H  
ATOM  25679 1HD  PRO D1693     219.9361136.494 685.878  1.00720.00           H  
ATOM  25680 2HD  PRO D1693     218.8291135.723 687.051  1.00720.00           H  
ATOM  25681  N   THR D1694     222.8561137.948 687.817  1.00400.00           N  
ATOM  25682  CA  THR D1694     224.1171138.680 687.783  1.00400.00           C  
ATOM  25683  C   THR D1694     223.9891139.897 688.675  1.00400.00           C  
ATOM  25684  O   THR D1694     224.8481140.151 689.521  1.00400.00           O  
ATOM  25685  CB  THR D1694     224.4701139.126 686.339  1.00560.00           C  
ATOM  25686  OG1 THR D1694     224.6411137.970 685.507  1.00560.00           O  
ATOM  25687  CG2 THR D1694     225.7281139.962 686.290  1.00560.00           C  
ATOM  25688  H   THR D1694     222.3751137.818 686.919  1.00480.00           H  
ATOM  25689  HA  THR D1694     224.9101138.045 688.171  1.00480.00           H  
ATOM  25690  HB  THR D1694     223.6601139.719 685.955  1.00672.00           H  
ATOM  25691  HG1 THR D1694     223.7781137.515 685.437  1.00672.00           H  
ATOM  25692 1HG2 THR D1694     225.9181140.253 685.260  1.00672.00           H  
ATOM  25693 2HG2 THR D1694     225.6181140.856 686.901  1.00672.00           H  
ATOM  25694 3HG2 THR D1694     226.5461139.383 686.646  1.00672.00           H  
ATOM  25695  N   LEU D1695     222.9281140.668 688.445  1.00400.00           N  
ATOM  25696  CA  LEU D1695     222.6361141.882 689.190  1.00400.00           C  
ATOM  25697  C   LEU D1695     222.3201141.608 690.654  1.00400.00           C  
ATOM  25698  O   LEU D1695     222.6721142.397 691.526  1.00400.00           O  
ATOM  25699  CB  LEU D1695     221.4541142.597 688.538  1.00560.00           C  
ATOM  25700  CG  LEU D1695     221.7031143.203 687.133  1.00560.00           C  
ATOM  25701  CD1 LEU D1695     220.3741143.656 686.566  1.00560.00           C  
ATOM  25702  CD2 LEU D1695     222.6861144.380 687.217  1.00560.00           C  
ATOM  25703  H   LEU D1695     222.2971140.378 687.690  1.00480.00           H  
ATOM  25704  HA  LEU D1695     223.5181142.514 689.164  1.00480.00           H  
ATOM  25705 1HB  LEU D1695     220.6391141.871 688.437  1.00672.00           H  
ATOM  25706 2HB  LEU D1695     221.1231143.393 689.199  1.00672.00           H  
ATOM  25707  HG  LEU D1695     222.1111142.437 686.469  1.00672.00           H  
ATOM  25708 1HD1 LEU D1695     220.5271144.068 685.570  1.00672.00           H  
ATOM  25709 2HD1 LEU D1695     219.7011142.797 686.501  1.00672.00           H  
ATOM  25710 3HD1 LEU D1695     219.9371144.415 687.211  1.00672.00           H  
ATOM  25711 1HD2 LEU D1695     222.8331144.791 686.219  1.00672.00           H  
ATOM  25712 2HD2 LEU D1695     222.2761145.151 687.870  1.00672.00           H  
ATOM  25713 3HD2 LEU D1695     223.6441144.054 687.605  1.00672.00           H  
ATOM  25714  N   LEU D1696     221.6261140.508 690.935  1.00400.00           N  
ATOM  25715  CA  LEU D1696     221.3151140.173 692.317  1.00400.00           C  
ATOM  25716  C   LEU D1696     222.6001139.825 693.099  1.00400.00           C  
ATOM  25717  O   LEU D1696     222.7651140.226 694.248  1.00400.00           O  
ATOM  25718  CB  LEU D1696     220.3231138.997 692.329  1.00560.00           C  
ATOM  25719  CG  LEU D1696     218.8571139.290 691.778  1.00560.00           C  
ATOM  25720  CD1 LEU D1696     218.1201137.979 691.639  1.00560.00           C  
ATOM  25721  CD2 LEU D1696     218.0571140.219 692.699  1.00560.00           C  
ATOM  25722  H   LEU D1696     221.2831139.921 690.169  1.00480.00           H  
ATOM  25723  HA  LEU D1696     220.8601141.038 692.790  1.00480.00           H  
ATOM  25724 1HB  LEU D1696     220.7451138.218 691.707  1.00672.00           H  
ATOM  25725 2HB  LEU D1696     220.2471138.606 693.328  1.00672.00           H  
ATOM  25726  HG  LEU D1696     218.9321139.760 690.811  1.00672.00           H  
ATOM  25727 1HD1 LEU D1696     217.1381138.173 691.248  1.00672.00           H  
ATOM  25728 2HD1 LEU D1696     218.6491137.325 690.961  1.00672.00           H  
ATOM  25729 3HD1 LEU D1696     218.0311137.499 692.611  1.00672.00           H  
ATOM  25730 1HD2 LEU D1696     217.0711140.383 692.260  1.00672.00           H  
ATOM  25731 2HD2 LEU D1696     217.9291139.769 693.670  1.00672.00           H  
ATOM  25732 3HD2 LEU D1696     218.5621141.173 692.805  1.00672.00           H  
ATOM  25733  N   ALA D1697     223.5341139.099 692.466  1.00400.00           N  
ATOM  25734  CA  ALA D1697     224.7911138.715 693.114  1.00400.00           C  
ATOM  25735  C   ALA D1697     225.8961139.792 693.095  1.00400.00           C  
ATOM  25736  O   ALA D1697     226.7471139.801 693.983  1.00400.00           O  
ATOM  25737  CB  ALA D1697     225.3311137.467 692.457  1.00560.00           C  
ATOM  25738  H   ALA D1697     223.3391138.734 691.528  1.00480.00           H  
ATOM  25739  HA  ALA D1697     224.5621138.493 694.156  1.00480.00           H  
ATOM  25740 1HB  ALA D1697     226.2251137.154 692.974  1.00672.00           H  
ATOM  25741 2HB  ALA D1697     224.5851136.677 692.503  1.00672.00           H  
ATOM  25742 3HB  ALA D1697     225.5621137.688 691.413  1.00672.00           H  
ATOM  25743  N   LEU D1698     225.9421140.648 692.073  1.00400.00           N  
ATOM  25744  CA  LEU D1698     227.0051141.649 691.951  1.00400.00           C  
ATOM  25745  C   LEU D1698     226.6031143.018 692.473  1.00400.00           C  
ATOM  25746  O   LEU D1698     227.2361143.511 693.404  1.00400.00           O  
ATOM  25747  OXT LEU D1698     226.0801143.784 691.666  1.00600.00           O  
ATOM  25748  CB  LEU D1698     227.4211141.777 690.485  1.00540.00           C  
ATOM  25749  CG  LEU D1698     228.5241142.822 690.105  1.00540.00           C  
ATOM  25750  CD1 LEU D1698     229.8581142.436 690.729  1.00540.00           C  
ATOM  25751  CD2 LEU D1698     228.6441142.868 688.575  1.00540.00           C  
ATOM  25752  H   LEU D1698     225.2521140.582 691.321  1.00480.00           H  
ATOM  25753  HA  LEU D1698     227.8541141.300 692.532  1.00480.00           H  
ATOM  25754 1HB  LEU D1698     227.7461140.831 690.176  1.00648.00           H  
ATOM  25755 2HB  LEU D1698     226.5291142.023 689.909  1.00648.00           H  
ATOM  25756  HG  LEU D1698     228.2481143.808 690.481  1.00648.00           H  
ATOM  25757 1HD1 LEU D1698     230.6191143.172 690.455  1.00648.00           H  
ATOM  25758 2HD1 LEU D1698     229.7551142.425 691.805  1.00648.00           H  
ATOM  25759 3HD1 LEU D1698     230.1561141.458 690.381  1.00648.00           H  
ATOM  25760 1HD2 LEU D1698     229.4051143.597 688.292  1.00648.00           H  
ATOM  25761 2HD2 LEU D1698     228.9241141.886 688.200  1.00648.00           H  
ATOM  25762 3HD2 LEU D1698     227.6851143.160 688.147  1.00648.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9267.38 1041.73 6986.44 -539.245 162.719 374.944 3481.93 -3798.58 -15.4406 -103.944 -3001.21 -460.812 -951.681 -228.468 -305.28 -179.475 -0.29521 26.6201 116.36 774.617 1361.88 -315.507 354.054 -345.274 598.185 1146.07 -3087.05
MET:NtermProteinFull_1 -5.69562 0.39639 2.97373 -0.60593 0.14454 0.18128 2.2199 -1.99558 -0.08885 -0.41314 -2.11504 1.17139 0 0 0 0 0 0.10923 0.0104 1.36114 0 0 0 0.60916 0 0.12449 -1.6125
PHE_2 -3.5158 0.30101 2.95288 -1.0169 0.07391 0.38655 1.32991 -1.53356 -0 -0 -0.7152 0.03689 0 0 0 0 0 0.02056 0.03664 0 1.85058 -0.39007 0 1.0402 0.1242 0.30555 1.28737
LEU_3 -3.19726 0.2332 1.90907 -0.52534 0.27854 0.15974 0.25698 -1.23085 -0.05087 -0.16444 0.07043 0.13013 0 0 0 0 0 0.1995 0.01294 0.07068 0 -0.04102 0 0.18072 0.07408 0.40088 -1.23288
VAL_4 -6.11746 0.81226 4.15738 -0.28487 0.15627 0.0629 3.05119 -2.67886 -0.01701 -0.10377 -2.78047 -0.42177 0 0 0 0 0 -0.00151 0.02547 0.25223 0 -0.50417 0 1.9342 0.02878 0.5184 -1.9108
ASN_5 -7.36796 0.60939 6.27989 -0.16669 0.00219 0.23965 2.94208 -3.4763 -0.01069 -0.08373 -2.09676 -0.4244 0 0 0 0 0 -0.06848 0.09685 0 1.58906 0.35084 0 -0.93687 0.19576 0.80947 -1.51667
SER_6 -3.40995 0.2777 3.57936 -0.03069 0.00045 0.05045 1.60461 -1.78322 -0.02262 -0.14493 -0.65021 -0.92436 0 0 0 0 0 -0.09492 0.00507 0.15093 0 -0.34559 0.71493 -0.77834 -0.14506 0.64909 -1.29729
PHE_7 -4.38296 0.37027 3.11686 -0.65817 0.05003 0.38943 1.63144 -1.91094 -0 -0 -0.47197 0.26746 0 0 0 0 0 -0.00373 0.06594 0 2.09997 -0.04926 0 1.0402 -0.00711 0.2436 1.79106
LEU_8 -5.42647 0.32829 3.86805 -0.69431 0.41713 0.18819 2.17341 -2.13536 -0.03744 -0.2192 -1.95594 0.30541 0 0 0 0 0 -0.04476 0.13463 2.63637 0 -0.28035 0 0.18072 0.16407 0.25803 -0.13951
LYS_9 -4.34448 0.35546 4.19861 -0.37559 0.05235 0.17005 1.48773 -1.95393 -0.01701 -0.10377 -0.33203 0.17204 0 0 0 0 0 -0.09836 0.00849 1.60663 0 -0.00498 0 -1.5107 -0.34183 0.23541 -0.79592
GLY_10 -2.926 0.59686 2.94081 -8e-05 0 0 1.47989 -1.4905 -0.03975 -0.27274 -0.75643 -0.39967 0 0 0 0 0 -0.13457 0 0 0 -1.52167 0 0.83697 -0.43039 0.31916 -1.79811
GLY_11 -3.09194 0.37667 3.3993 -5e-05 0 0 2.41237 -1.85728 -0 -0 -2.63738 -0.44998 0 0 0 0 0 -0.02868 0 0 0 0.32871 0 0.83697 -0.19473 0.38237 -0.52364
GLY_12 -4.21323 1.15043 3.79586 -6e-05 0 0 1.63887 -2.18896 -0.06124 -0.29335 -0.53791 -0.37874 0 0 0 0 0 0.10363 0 0 0 0.47658 0 0.83697 0.02352 0.50361 0.85599
GLY_13 -3.71961 0.15303 3.65976 -7e-05 0 0 1.89516 -1.93304 -0 -0 -1.94419 -0.37464 0 0 0 0 0 0.00391 0 0 0 0.05712 0 0.83697 0.90699 0.69348 0.23487
GLY_14 -3.56907 0.82888 3.89408 -0.00024 0 0 1.92136 -2.15555 -0.00562 -0.01756 -2.84876 -0.15824 0 0 0 0 0 0.06079 0 0 0 -1.47599 0 0.83697 1.06229 0.39754 -1.22911
GLY_15 -4.33805 0.60225 3.87272 -5e-05 0 0 1.77056 -2.35747 -0.01275 -0.07395 -3.29475 -0.36376 0 0 0 0 0 -0.16453 0 0 0 -1.43865 0 0.83697 -0.15403 0.4622 -4.65332
GLY_16 -4.41647 0.41546 3.68542 -9e-05 0 0 1.81579 -2.20572 -0.0186 -0.13552 -2.20197 -0.38621 0 0 0 0 0 0.01829 0 0 0 0.37808 0 0.83697 0.76882 0.75675 -0.68899
GLY_17 -4.59035 0.53492 3.31378 -0.0001 0 0 1.60448 -2.15955 -0.01662 -0.07609 -1.94925 -0.34366 0 0 0 0 0 -0.04224 0 0 0 0.60339 0 0.83697 1.76584 0.51769 -0.00079
GLY_18 -5.07811 0.59967 3.55066 -5e-05 0 0 1.21859 -2.27925 -0.01979 -0.09976 -0.05171 -0.33442 0 0 0 0 0 0.02425 0 0 0 -1.51802 0 0.83697 0.26021 1.046 -1.84477
GLY_19 -4.66904 0.49128 4.1788 -4e-05 0 0 1.76187 -2.51684 -0.01818 -0.09648 -1.31368 -0.36424 0 0 0 0 0 -0.05404 0 0 0 -0.2292 0 0.83697 0.58632 1.10711 -0.29938
GLY_20 -3.28522 0.28473 2.95181 -0.00014 0 0 1.24754 -1.77269 -0.02024 -0.11576 -1.00887 -0.36094 0 0 0 0 0 -0.095 0 0 0 0.53473 0 0.83697 2.07665 0.26952 1.54309
LEU_21 -8.105 1.71319 3.66334 -0.6163 0.53268 0.10731 1.76517 -2.72027 -0 -0 0.21151 0.40995 0 0 0 0 0 0.07545 0.03634 1.59709 0 -0.23785 0 0.18072 1.10633 1.02464 0.74428
GLY_22 -2.38773 0.63952 2.54658 -0.00039 0 0 1.24762 -1.29493 -0 -0 -1.25917 -0.18086 0 0 0 0 0 -0.06292 0 0 0 -1.5291 0 0.83697 0.13904 1.09601 -0.20937
GLY_23 -2.24869 0.18544 2.7637 -4e-05 0 0 1.35624 -1.38157 -0 -0 -0.79537 -0.40553 0 0 0 0 0 -0.12498 0 0 0 0.42278 0 0.83697 0.28328 0.18816 1.08038
GLY_24 -4.97741 0.46478 4.21123 -5e-05 0 0 1.46253 -2.38648 -0.02218 -0.16584 -0.22381 -0.41764 0 0 0 0 0 0.14454 0 0 0 0.28309 0 0.83697 0.18972 0.19695 -0.4036
LEU_25 -7.87963 1.28973 5.89583 -0.66234 0.23274 0.22325 3.07823 -3.35909 -0.00331 -0.02193 -2.02332 0.13967 0 0 0 0 0 0.05012 0.04047 0.75499 0 -0.21059 0 0.18072 0.17276 0.63408 -1.46762
GLY_26 -3.12843 0.14799 3.74605 -4e-05 0 0 1.4801 -1.89658 -0 -0 -1.29871 -0.44877 0 0 0 0 0 -0.0903 0 0 0 0.4439 0 0.83697 0.34385 0.66223 0.79825
ASN_27 -7.09332 0.66774 7.42322 -0.17593 0.03224 0.26249 3.49428 -3.7448 -0 -0 -2.66949 -0.24167 0 0 0 -0.41957 0 -0.03005 0.01299 0 1.53045 0.54994 0 -0.93687 0.43837 0.52603 -0.37396
VAL_28 -7.04299 1.05213 5.20522 -0.36624 0.22928 0.09159 2.64425 -3.26255 -0.02581 -0.22151 -1.71319 -0.12137 0 0 0 0 0 -0.00966 0.27304 0.84688 0 0.03746 0 1.9342 0.14405 0.70797 0.40275
LEU_29 -5.10918 0.65381 3.69497 -0.46636 0.20132 0.10287 2.09601 -2.22191 -0 -0 -2.26504 0.20232 0 0 -0.54568 0 0 0.12591 0.03633 0.29468 0 -0.27813 0 0.18072 -0.26196 0.81324 -2.74609
GLY_30 -3.91249 0.48619 3.90708 -5e-05 0 0 1.4213 -2.15239 -0.00331 -0.02193 -1.03195 -0.39986 0 0 0 0 0 -0.04587 0 0 0 0.1766 0 0.83697 -0.11731 0.66413 -0.19291
GLY_31 -2.89303 0.19661 3.24019 -5e-05 0 0 1.12166 -1.69485 -0 -0 -1.20962 -0.35859 0 0 0 0 0 -0.17656 0 0 0 -1.48742 0 0.83697 -0.41011 0.40435 -2.43044
LEU_32 -6.372 0.76967 4.04597 -0.4984 0.32537 0.09852 2.31597 -2.57876 -0.04002 -0.29856 -1.53228 0.19159 0 0 0 0 0 0.06776 0.03235 0.50685 0 -0.32767 0 0.18072 -0.60104 0.46384 -3.25011
ILE_33 -3.97021 0.43097 1.66122 -0.43355 0.26212 0.08264 0.78855 -1.37489 -0 -0 -1.78305 0.04766 0 0 0 0 0 0.04669 0.00598 0.57061 0 -0.63726 0 0.73287 -0.25102 0.52875 -3.29193
SER_34 -3.59444 0.35483 3.99165 -0.03187 0.01234 0.02903 2.91063 -2.00865 -0 -0 -2.94798 -0.31169 0 0 0 -0.41957 0 -0.02555 0.00046 0.3392 0 0.4015 0.60216 -0.77834 0.65413 0.82289 0.00071
GLY_35 -1.4052 0.53189 1.97243 -4e-05 0 0 1.07648 -0.99487 -0 -0 -0.7946 -0.42784 0 0 0 0 0 -0.10105 0 0 0 0.28082 0 0.83697 1.06257 0.65282 2.69038
ALA_36 -1.95186 0.31099 1.64758 -0.02478 0.00018 0 0.52494 -1.05993 -0.00041 -0.01255 0.1459 -0.42257 0 0 0 0 0 -0.10069 0 0 0 -0.112 0 1.8394 -0.02251 0.17348 0.93514
GLY_37 -2.51685 0.44316 2.5519 -7e-05 0 0 1.43946 -1.35795 -0.00562 -0.01756 -0.43839 -0.32347 0 0 0 0 0 -0.12217 0 0 0 -1.54193 0 0.83697 0.05452 0.19621 -0.80179
GLY_38 -2.93717 0.09348 3.44806 -0.00027 0 0 2.00375 -1.81202 -0 -0 -2.16589 -0.25304 0 0 0 0 0 -0.05258 0 0 0 0.65469 0 0.83697 0.39762 0.20637 0.41995
GLY_39 -4.41054 1.49691 3.14581 -0.00029 0 0 1.08816 -2.13286 -0 -0 -0.72428 -0.22288 0 0 0 0 0 -0.07009 0 0 0 0.26226 0 0.83697 0.14439 0.44377 -0.14266
GLY_40 -4.20495 0.53871 4.61558 -5e-05 0 0 2.43202 -2.58587 -0 -0 -2.66802 -0.40315 0 0 0 0 0 0.14392 0 0 0 0.28079 0 0.83697 0.1417 0.64655 -0.22579
GLY_41 -3.02035 0.25973 2.45307 -5e-05 0 0 1.29944 -1.53106 -0.02024 -0.11576 -0.89897 -0.40695 0 0 0 0 0 -0.16217 0 0 0 -1.42117 0 0.83697 -0.40723 0.38073 -2.75401
GLY_42 -1.21338 0.17068 1.52667 -5e-05 0 0 0.29521 -0.78761 -0 -0 0.0666 -0.41277 0 0 0 0 0 -0.11896 0 0 0 -1.29802 0 0.83697 -0.93185 0.17984 -1.68667
GLY_43 -2.23174 0.40662 2.18238 -0.00028 0 0 0.79301 -1.26716 -0 -0 0.2782 -0.17945 0 0 0 0 0 -0.12466 0 0 0 -0.83351 0 0.83697 -0.41206 0.20382 -0.34785
GLY_44 -1.12441 0.08565 1.34601 -8e-05 0 0 0.44706 -0.71842 -0 -0 0.45614 -0.29506 0 0 0 0 0 -0.13452 0 0 0 0.58037 0 0.83697 0.77077 0.44477 2.69526
GLY_45 -1.38934 0.03008 1.5218 -6e-05 0 0 0.74061 -0.8395 -0.01979 -0.09976 -1.14167 -0.37248 0 0 0 0 0 -0.02854 0 0 0 0.29112 0 0.83697 0.70597 0.45192 0.68733
GLY_46 -2.22622 0.24442 2.0429 -0.00184 0 0 0.39766 -1.23489 -0 -0 -0.19164 -0.39081 0 0 0 0 0 -0.05279 0 0 0 -1.5404 0 0.83697 0.55076 0.20472 -1.36116
GLY_47 -2.52128 0.14489 2.25741 -0.00055 0 0 0.90032 -1.3314 -0 -0 -0.73984 -0.21408 0 0 0 0 0 -0.11105 0 0 0 -1.53416 0 0.83697 1.07318 0.15075 -1.08883
GLY_48 -2.49135 0.18507 1.86303 -0.0001 0 0 0.62925 -1.21147 -0 -0 -0.80197 -0.35773 0 0 0 0 0 0.01097 0 0 0 0.60778 0 0.83697 1.03754 0.12469 0.4327
GLY_49 -1.35288 0.2771 1.44483 -0.00058 0 0 0.23151 -0.81075 -0.01119 -0.05356 -0.31845 -0.30729 0 0 0 0 0 0.00324 0 0 0 -1.53106 0 0.83697 1.084 0.15324 -0.35488
GLY_50 -1.42218 0.0387 0.89822 -0.00114 0 0 0.19095 -0.60032 -0 -0 -0.58618 -0.27484 0 0 0 0 0 -0.13789 0 0 0 -1.54204 0 0.83697 0.97159 0.16878 -1.45937
GLY_51 -1.66773 0.02544 2.21199 -0.00114 0 0 1.31264 -1.08329 -0 -0 -0.917 -0.32611 0 0 0 0 0 -0.10042 0 0 0 -1.31162 0 0.83697 0.61007 0.2077 -0.2025
GLY_52 -1.71726 0.07904 1.47309 -9e-05 0 0 0.14888 -0.82817 -0 -0 0.40029 -0.32016 0 0 0 0 0 -0.12725 0 0 0 0.58577 0 0.83697 0.88566 0.21215 1.62892
GLY_53 -2.13241 0.10824 3.25365 -0.00024 0 0 1.565 -1.55613 -0.0083 -0.0653 -1.59449 -0.15046 0 0 0 0 0 -0.08223 0 0 0 -1.05883 0 0.83697 0.79055 0.13364 0.03967
GLY_54 -1.7596 0.19822 2.55987 -4e-05 0 0 1.2201 -1.23948 -0 -0 -0.61568 -0.39185 0 0 0 0 0 -0.05122 0 0 0 0.04434 0 0.83697 0.7864 0.10427 1.69231
GLY_55 -2.28094 0.11037 2.8291 -5e-05 0 0 1.33006 -1.45032 -0 -0 -0.84641 -0.42923 0 0 0 0 0 -0.04132 0 0 0 0.48218 0 0.83697 0.81293 0.08832 1.44167
GLY_56 -4.54455 0.45709 4.8109 -5e-05 0 0 2.23899 -2.53843 -8e-05 -0.00075 -1.62265 -0.40254 0 0 0 0 0 -0.07126 0 0 0 0.03382 0 0.83697 0.81996 0.10435 0.12177
THR_57 -4.84598 0.21912 5.60491 -0.20839 0.15893 0.07663 2.54411 -2.72944 -0 -0 -2.98393 -0.16114 0 0 0 0 0 -0.02449 0.00742 0.06387 0 0.01142 2.29431 -1.0874 0.72889 0.14758 -0.18357
ALA_58 -4.18575 0.16934 4.12061 -0.02093 0 0 2.14071 -2.24962 -0.0083 -0.0653 -1.85926 -0.35761 0 0 0 0 0 -0.01756 0 0 0 -0.20053 0 1.8394 -0.09057 0.26101 -0.52435
MET_59 -7.23289 0.69098 6.20171 -0.63241 0.15239 0.1817 3.07373 -3.22122 -0 -0 -3.2959 0.00351 0 0 0 0 0 0.13902 0.0294 0.932 0 -0.07148 0 0.60916 -0.24275 0.48385 -2.19918
ARG_60 -8.94659 0.71078 8.55011 -0.42058 0.03081 0.19381 3.32511 -4.18271 -0.04698 -0.3671 -3.26069 0.34225 0 0 0 0 0 -0.01118 0.23708 2.08961 0 -0.1027 0 -1.2888 -0.29749 0.56725 -2.87801
ILE_61 -5.5894 0.27746 4.89185 -0.4924 0.32912 0.0978 2.39045 -2.54123 -8e-05 -0.00075 -2.12113 0.08294 0 0 0 0 0 -0.0611 0.02785 0.47809 0 -0.48419 0 0.73287 -0.138 0.39137 -1.72849
LEU_62 -6.04097 0.40749 4.9547 -0.49026 0.26711 0.12213 2.70745 -2.59261 -0.01234 -0.0451 -2.01692 0.21471 0 0 0 0 0 0.10203 0.07907 0.27177 0 -0.29905 0 0.18072 -0.12434 0.35656 -1.95787
GLY_63 -3.84384 0.41552 4.79287 -5e-05 0 0 2.27041 -2.37442 -0 -0 -2.17721 -0.42659 0 0 0 0 0 -0.08408 0 0 0 0.07713 0 0.83697 0.4521 0.27034 0.20913
GLY_64 -5.15048 0.31416 4.97884 -4e-05 0 0 1.92656 -2.73734 -0.0286 -0.13978 -1.06793 -0.38934 0 0 0 0 0 -0.02358 0 0 0 0.04453 0 0.83697 1.30413 0.13686 0.00496
VAL_65 -6.08338 0.35724 3.43544 -0.32086 0.27093 0.07431 2.16655 -2.51995 -0.01069 -0.08373 -1.29399 -0.16428 0 0 0 0 0 -0.04981 0.00223 0.06724 0 -0.29739 0 1.9342 0.60077 0.31182 -1.60335
ILE_66 -5.10161 0.34838 4.01272 -0.66496 0.46113 0.15528 2.2183 -2.27451 -0 -0 -2.05095 0.15095 0 0 0 0 0 -0.04133 0.07752 0.67802 0 -0.43813 0 0.73287 -0.06504 0.60216 -1.19919
SER_67 -3.30945 0.22395 3.51779 -0.02525 6e-05 0.02363 1.57999 -1.71906 -0.01234 -0.0451 -0.84043 -0.32271 0 0 0 0 0 -0.02229 0.02051 1.07846 0 0.00976 0.74386 -0.77834 -0.32003 0.61215 0.41515
ALA_68 -5.00824 0.78057 1.8943 -0.02772 0.0053 0 1.29733 -1.86632 -0.01964 -0.11609 -1.23265 -0.41586 0 0 0 0 0 -0.06025 0 0 0 -0.02402 0 1.8394 -0.60043 0.49187 -3.06245
ILE_69 -5.84374 0.57743 2.84694 -0.48557 0.3475 0.1158 1.91282 -2.13873 -0 -0 -0.64413 -0.07391 0 0 0 0 0 -0.03616 0.13044 0.35217 0 -0.72451 0 0.73287 -0.5367 0.44381 -3.02366
SER_70 -3.27933 0.42341 3.72542 -0.03128 0.00017 0.05425 2.60741 -2.01512 -0.01538 -0.09597 -2.99399 -0.94551 0 0 -0.13211 0 0 0.04519 0.04678 0.77234 0 0.03173 0.60157 -0.77834 -0.44925 0.39706 -2.03094
GLU_71 -3.95146 0.47069 4.2599 -0.45637 0.19122 1.40244 2.13061 -2.16604 -0.02793 -0.16679 -0.89328 -2.99117 0 0 0 0 0 -0.13268 0.00046 0 3.67875 -0.2719 0 -2.7348 -0.34751 0.36588 -1.63999
ALA_72 -2.91345 0.44386 2.95822 -0.02349 0 0 1.647 -1.63266 -0.02443 -0.14482 -0.83475 -0.3898 0 0 -0.98599 0 0 -0.05328 0 0 0 -0.42526 0 1.8394 -0.42172 0.25618 -0.70499
ALA_73 -3.59362 0.39617 3.01977 -0.02296 0 0 1.81402 -1.93208 -0 -0 -0.59396 -0.32902 0 0 0 0 0 -0.04355 0 0 0 0.4722 0 1.8394 0.14208 0.17559 1.34403
ALA_74 -3.71016 0.36168 2.42033 -0.02349 0 0 1.43382 -1.80637 -0 -0 -0.43522 -0.38077 0 0 0 0 0 -0.07771 0 0 0 -0.34098 0 1.8394 0.05976 0.2267 -0.43301
GLN_75 -7.5762 1.12377 6.13 -0.42589 0.10393 0.32156 2.72461 -2.80518 -0.00759 -0.06168 -2.82032 -0.17529 0 0 -0.85388 -0.55199 0 0.14288 0.03789 0 3.39666 -0.11251 0 -0.18838 -0.59381 0.91613 -1.27531
TYR_76 -4.63358 0.59861 2.65004 -1.00137 0.08636 0.48435 1.11266 -1.50153 -0 -0 -0.44115 -0.24794 0 0 0 0 0 -0.00854 0.3882 0 1.64877 -0.49578 0.00052 1.2797 -0.16752 1.32726 1.07904
ASN_77 -4.05815 0.90497 2.97626 -0.21821 0.02044 0.32306 0.96762 -1.3567 -0.02676 -0.24516 0.13532 -0.91489 0 0 -1.11627 0 0 0.02736 0.0186 0 2.66834 0.27782 0 -0.93687 1.28472 1.6929 2.42437
PRO_78 -2.27869 0.36787 0.95514 -0.07248 0 0.04422 0.22567 -0.40761 -0 -0 0.51763 0.54935 0 0 0 0 0 -0.19073 0.03239 0.42165 0 -0.53636 0 -2.4119 1.04843 1.6359 -0.09951
GLU_79 -2.0891 0.64113 2.06497 -0.36021 0.10399 0.43463 0.88842 -0.84223 -0.00888 -0.13802 -0.32022 -0.5012 0 0 -1.11627 0 0 0.03732 0.04508 0 3.29174 -0.06762 0 -2.7348 5.57028 1.73985 6.63885
PRO_80 -3.95344 1.38671 3.06987 -0.1929 0.00264 0.13076 0.70999 -1.03676 -0.01788 -0.10714 -0.12181 0.15828 0 0 0 0 0 0.01075 0.00315 0.37388 0 -0.91304 0 -2.4119 5.57637 1.98533 4.65286
PRO_81 -2.62129 0.72677 1.64087 -0.12609 0.00086 0.09262 0.33016 -0.50265 -0.00264 -0.04616 0.49044 0.21617 0 0 0 0 0 -0.05514 0.01224 0.10084 0 -1.17309 0 -2.4119 -0.26173 1.40028 -2.18943
PRO_82 -3.73298 0.98328 2.23598 -0.09049 0.00564 0.0573 0.99753 -0.94946 -0 -0 -0.67586 0.55384 0 0 -0.30895 0 0 0.40117 0.01589 0.40805 0 -0.19924 0 -2.4119 5.899 3.03887 6.22768
PRO_83 -5.10783 1.05514 2.04965 -0.14503 0.01185 0.10338 0.44275 -0.8068 -0.02017 -0.16325 -0.40308 0.13146 0 0 0 0 0 -0.08529 0.00505 0.24387 0 -0.69772 0 -2.4119 5.71131 2.75219 2.66557
ARG_84 -8.84415 1.33351 8.84775 -0.96433 0.1958 0.84977 3.99297 -3.86606 -0 -0 -3.52105 -0.09763 0 0 -0.30895 -0.55199 0 0.18034 0.46919 2.95858 0 -0.07722 0 -1.2888 -0.25354 1.04855 0.10272
THR_85 -4.48151 0.52825 4.8405 -0.13248 0.03669 0.08549 2.11503 -2.30788 -0.01082 -0.07162 -4.35587 0.13026 0 0 -1.16745 -0.69469 0 -0.0038 0.02391 0.02618 0 0.10041 4.11852 -1.0874 0.53063 1.95296 0.1753
HIS_D_86 -6.42136 1.28383 5.31969 -0.38363 0.04059 0.49337 1.66572 -2.55976 -0 -0 -0.63031 -0.35275 0 0 0 0 0 0.19434 0.00403 0 1.60201 -0.73268 0 -0.45461 1.40104 1.81071 2.28023
TYR_87 -6.57976 1.04049 4.43253 -0.61684 0.03479 0.36548 2.06868 -2.75368 -0.0164 -0.08332 -2.00724 -0.20984 0 0 0 0 0 0.30125 0.05863 0 2.22615 0.11388 0.10965 1.2797 3.12354 1.14186 4.02955
SER_88 -4.31183 0.40416 4.63461 -0.01773 0 0.02918 1.94073 -2.22563 -0 -0 -1.51685 -0.87101 0 0 -0.4867 0 0 -0.06341 0.00103 1.06903 0 0.0915 0.61946 -0.77834 3.00891 0.82801 2.35511
ASN_89 -2.77079 0.15975 2.55824 -0.18866 0.02385 0.3191 0.93123 -1.29638 -0.01132 -0.12814 -1.27481 -0.9789 0 0 -0.53209 0 0 -0.10568 0.03359 0 1.97893 -1.01364 0 -0.93687 0.41316 0.38232 -2.43709
ILE_90 -6.61949 0.63287 3.26409 -0.61259 0.3759 0.11631 1.31143 -2.02732 -0 -0 0.30632 0.34961 0 0 0 0 0 -0.00938 0.00578 0.92169 0 -0.69346 0 0.73287 -0.64863 0.48928 -2.10472
GLU_91 -3.31236 0.38059 5.15644 -0.22232 0.0318 0.3408 1.81321 -2.11403 -0 -0 -3.76312 -0.60876 0 0 -1.49064 0 0 -0.02883 0.01729 0 2.9611 -0.13516 0 -2.7348 -0.47267 0.79046 -3.39101
ALA_92 -2.99538 0.3549 2.37276 -0.02699 0.01229 0 1.30951 -1.41929 -0 -0 -0.09525 -0.57947 0 0 0 0 0 -0.01908 0 0 0 0.3259 0 1.8394 0.17185 0.59311 1.84428
ASN_93 -2.59667 0.33622 3.34666 -0.21107 0.0464 0.33035 1.14452 -1.58757 -0 -0 -0.86722 -0.76564 0 0 -0.742 0 0 -0.04681 0.04128 0 2.80434 -0.69861 0 -0.93687 0.45069 0.27894 0.32694
GLU_94 -5.74405 0.36834 6.84457 -0.46554 0.13635 1.47926 2.47914 -2.81872 -0.01132 -0.12814 -4.20462 -2.30093 0 0 -0.74864 0 0 0.03473 0.02717 0 4.33098 -0.03066 0 -2.7348 -0.21303 0.23961 -3.4603
SER_95 -4.1819 0.22972 5.34356 -0.02924 0 0.06818 2.63234 -2.46606 -0 -0 -2.11653 -0.4982 0 0 -0.4993 0 0 0.01425 0.0084 0.14573 0 -0.48793 0.60033 -0.77834 -0.54738 0.36833 -2.19404
GLU_96 -5.60197 0.41467 7.64932 -0.65242 0.11211 1.22673 3.38805 -3.17799 -0.02035 -0.12779 -4.30716 -0.46292 0 0 0 -2.48872 0 0.02787 0.08545 0 3.61959 -0.26465 0 -2.7348 -0.56112 0.76703 -3.10909
GLU_97 -5.65775 0.42996 7.05181 -0.21301 0.02665 0.28855 3.35581 -3.11233 -0.00731 -0.09979 -4.28626 -0.57054 0 0 0 -1.15245 0 -0.01362 0.02213 0 3.01186 -0.23515 0 -2.7348 -0.56517 0.59094 -3.87048
VAL_98 -6.87855 0.47114 4.99218 -0.31748 0.25762 0.07342 2.68918 -2.7463 -0 -0 -1.54242 -0.24309 0 0 -0.4993 0 0 -0.03588 0.00365 0.10582 0 -0.28286 0 1.9342 -0.33644 0.24815 -2.10699
ARG_99 -8.69526 0.52881 10.3316 -0.72892 0.11628 0.45864 3.97488 -4.54024 -0.01179 -0.14156 -4.64888 0.37743 0 0 0 -0.97701 0 0.02098 0.20475 1.44361 0 -0.10413 0 -1.2888 -0.28151 0.41043 -3.55072
GLN_100 -7.36422 0.46449 8.42191 -0.26999 0.03586 0.20866 3.75838 -3.80677 -0.03024 -0.23181 -4.0204 -0.46513 0 0 0 -1.81266 0 0.01523 0.01324 0 2.83962 -0.05468 0 -0.18838 -0.30719 0.49579 -2.29829
PHE_101 -10.3194 1.91373 3.41653 -0.63759 0.15594 0.30241 2.82162 -3.0167 -0 -0 -2.58812 -0.05309 0 0 0 0 0 -0.01258 0.02425 0 2.89531 0.01528 0 1.0402 -0.18312 0.46719 -3.75813
ARG_102 -9.75122 0.76737 8.5567 -1.06298 0.45571 0.85697 4.21488 -4.21433 -0 -0 -4.72038 -0.17856 0 0 -0.83633 0 0 0.02467 0.09876 3.5636 0 -0.08652 0 -1.2888 -0.2891 0.5847 -3.30486
ARG_103 -6.67896 0.51278 7.71238 -0.65487 0.07452 0.39727 3.26633 -3.61574 -0.05508 -0.40137 -3.17429 0.25671 0 0 0 -0.60987 0 -0.01331 0.11789 1.44285 0 -0.07442 0 -1.2888 -0.38765 0.68706 -2.48658
LEU_104 -6.8985 0.45681 4.80741 -0.46309 0.23244 0.1054 2.45624 -2.77518 -0.01429 -0.12944 -1.85208 0.23332 0 0 0 0 0 0.08505 0.08759 0.45131 0 -0.25437 0 0.18072 -0.29022 0.53543 -3.04546
PHE_105 -11.5725 1.10872 3.21254 -0.5259 0.03288 0.20139 2.98659 -3.26656 -0 -0 -3.36507 -0.06673 0 0 0 0 0 -0.00564 0.45055 0 3.51892 0.02602 0 1.0402 -0.20593 0.36274 -6.06782
ALA_106 -5.52259 0.66209 4.00065 -0.01977 0 0 2.99024 -2.74449 -0 -0 -3.23879 -0.31512 0 0 0 0 0 0.00524 0 0 0 -0.1424 0 1.8394 -0.20761 0.40038 -2.29277
GLN_107 -3.86699 0.23 4.07599 -0.26976 0.05196 0.21522 1.50244 -1.98197 -0.01429 -0.12944 -1.30621 -0.47516 0 0 0 0 0 -0.054 0.19693 0 2.72971 -0.17658 0 -0.18838 -0.27686 0.35726 0.61987
LEU_108 -4.78613 0.3082 2.80986 -0.49361 0.18634 0.11728 1.06868 -1.71609 -0 -0 -0.64963 0.23299 0 0 0 0 0 0.06143 0.06505 0.40007 0 -0.24249 0 0.18072 -0.11323 0.40011 -2.17045
ALA_109 -4.49547 0.60028 3.40602 -0.02632 0.00345 0 2.75292 -2.38704 -0 -0 -2.16565 -0.36116 0 0 0 0 0 -0.03899 0 0 0 0.58016 0 1.8394 0.27497 0.89067 0.87323
GLY_110 -2.97244 0.39714 3.43281 -0.00023 0 0 1.68589 -1.812 -0.0158 -0.08158 -1.49236 -0.26136 0 0 0 0 0 -0.16527 0 0 0 -1.3843 0 0.83697 0.20151 0.80817 -0.82287
ASP_111 -3.47835 0.07228 4.80681 -0.12007 0.02265 0.37469 1.73019 -2.04134 -0.00309 -0.04557 -3.23182 -0.3081 0 0 0 -1.0921 0 -0.02591 0.00253 0 2.35808 -0.28363 0 -2.3716 -0.31401 0.28172 -3.66665
ASP_112 -5.70072 1.04557 6.95029 -0.11097 0.00107 0.33823 2.51981 -2.88483 -0.00046 -0.00182 -2.43954 -0.64606 0 0 0 -0.55676 0 -0.0188 0.04342 0 2.77716 -0.34576 0 -2.3716 -0.45921 0.47834 -1.38264
MET_113 -7.76285 0.88686 5.52903 -0.38201 0.13679 0.1836 2.31717 -2.66015 -0 -0 -1.99658 -0.39973 0 0 0 0 0 -0.02157 0.13518 1.47597 0 0.30823 0 0.60916 0.15407 0.66326 -0.8236
GLU_114 -6.52533 0.94643 5.69394 -0.18458 0.01087 0.2492 1.55082 -2.60823 -0.08078 -0.4791 -1.72521 -0.59602 0 0 0 -0.6009 0 0.13736 0.16211 0 3.32211 0.12258 0 -2.7348 0.51348 0.51326 -2.31279
VAL_115 -8.85448 1.26306 2.66965 -0.27338 0.23721 0.05359 2.63461 -2.63514 -0 -0 -3.11172 -0.14152 0 0 0 0 0 0.00699 0.02886 0.40553 0 -0.79831 0 1.9342 -0.00606 0.81109 -5.77581
SER_116 -5.79934 0.48097 6.62807 -0.03051 0 0.07064 3.40661 -2.96066 -0 -0 -3.29905 -0.39311 0 0 -1.38716 0 0 3e-05 0.04077 0.15401 0 -0.45072 0.64325 -0.77834 -0.46429 0.74121 -3.39763
ALA_117 -5.72091 0.35507 2.72592 -0.02302 0 0 1.91603 -2.18024 -0.00796 -0.03209 -1.31712 -0.35903 0 0 0 0 0 -0.01836 0 0 0 -0.37185 0 1.8394 -0.55165 0.29131 -3.4545
THR_118 -4.72508 0.54085 4.01023 -0.19701 0.13447 0.07412 1.90491 -2.23335 -0.01366 -0.11488 -0.93249 -0.46692 0 0 0 0 0 0.0168 0.00571 0.08057 0 -0.02623 2.3159 -1.0874 -0.21389 0.2417 -0.68567
GLU_119 -7.48787 0.91394 7.37714 -0.21034 0.03962 0.31072 3.53284 -3.52599 -0.0306 -0.25621 -3.14616 -0.55717 0 0 -1.38716 0 0 0.05457 0.10091 0 3.15287 -0.29116 0 -2.7348 -0.22239 0.42064 -3.9466
LEU_120 -10.2621 1.07532 4.84798 -0.52438 0.2126 0.124 3.0091 -3.37088 -0 -0 -2.63838 0.22749 0 0 0 0 0 0.06571 0.05389 0.33393 0 -0.28631 0 0.18072 -0.45163 0.90247 -6.50049
MET_121 -9.13376 0.75249 7.01006 -0.50301 0.26725 0.05503 2.93642 -3.35889 -0 -0 -2.84762 -0.0911 0 0 0 0 0 0.04064 0.01775 2.04807 0 0.04721 0 0.60916 -0.01968 0.86456 -1.3054
ASN_122 -5.09736 0.2641 5.64649 -0.17424 0.03271 0.25704 2.29698 -2.74748 -0 -0 -2.0588 -0.28608 0 0 0 0 0 0.02804 0.01161 0 1.42277 0.4533 0 -0.93687 0.21353 0.46714 -0.20712
ILE_123 -8.60513 0.97859 3.07856 -0.5021 0.41026 0.0967 2.78515 -2.71542 -0 -0 -1.85291 0.18525 0 0 0 0 0 -0.0601 0.03154 0.45439 0 -0.45613 0 0.73287 0.16776 0.49471 -4.77601
LEU_124 -9.36947 1.07372 2.93547 -0.48649 0.27699 0.11838 2.94755 -2.77876 -0.00703 -0.0358 -2.7739 0.20765 0 0 0 0 0 -0.03508 0.10207 0.37153 0 -0.27351 0 0.18072 -0.05031 0.61878 -6.97749
ASN_125 -7.65209 0.45958 7.7735 -0.18569 0.11706 0.28926 4.63862 -3.9418 -0 -0 -5.44137 -0.21945 0 0 -2.0376 0 0 0.07306 0.00753 0 1.48097 0.36825 0 -0.93687 -0.09068 0.68741 -4.6103
LYS_126 -4.28123 0.25366 5.00274 -0.29822 0.02458 0.12989 2.00854 -2.30199 -0 -0 -1.57441 -0.01153 0 0 0 0 0 -0.02758 0.05072 1.71687 0 -0.00744 0 -1.5107 -0.17169 0.50416 -0.49364
VAL_127 -7.81014 1.52074 3.4046 -0.28415 0.21731 0.04813 2.39993 -2.76308 -0 -0 -1.2005 0.33426 0 0 -0.57577 0 0 -0.00334 0.00028 0.52983 0 0.18725 0 1.9342 -0.20407 0.61102 -1.6535
VAL_128 -7.85991 1.15814 2.69298 -0.31003 0.27541 0.07007 2.63072 -2.56156 -0.01176 -0.12364 -1.87676 -0.088 0 0 0 0 0 0.0954 0.04591 0.17405 0 -0.43448 0 1.9342 0.06681 0.72013 -3.40233
THR_129 -4.45388 0.23887 2.94801 -0.13003 0.03826 0.06636 1.67854 -1.96092 -0.00703 -0.0358 -1.95813 -0.16628 0 0 0 0 0 0.03959 0.0275 0.05633 0 -0.01127 4.10354 -1.0874 -0.05394 0.34563 -0.32204
ARG_130 -5.78344 0.79628 6.05069 -0.62585 0.17198 0.41149 2.53605 -2.66076 -0 -0 -2.17529 0.51078 0 0 -0.57577 -0.91083 0 -0.04854 0.10746 2.11654 0 -0.0578 0 -1.2888 -0.37155 0.57638 -1.22098
HIS_D_131 -6.07031 0.83627 5.50911 -0.35413 0.0082 0.36727 2.18974 -2.67785 -0.0338 -0.28694 -0.90677 -0.2166 0 0 0 0 0 0.25658 0.03204 0 2.82799 -0.05163 0 -0.45461 -0.60783 1.30125 1.66798
PRO_132 -2.03543 0.3473 1.68825 -0.08648 0.00011 0.05368 0.51105 -0.61622 -0 -0 0.36504 0.69927 0 0 0 0 0 -0.14841 0.0026 0.57136 0 -0.37171 0 -2.4119 -0.58221 1.12634 -0.88738
ASP_133 -4.42751 0.40484 6.67965 -0.31276 0.18627 1.06671 2.95371 -2.47948 -0.00722 -0.0228 -5.39911 -3.24706 0 0 -0.71895 -1.38237 0 0.03025 0.2054 0 2.93694 -0.53857 0 -2.3716 0.17707 1.06069 -5.20591
LEU_134 -6.94696 0.92461 1.81386 -0.59664 0.20533 0.16102 1.0368 -1.62008 -0.02205 -0.16329 -0.71405 0.26327 0 0 0 0 0 -0.06519 0.04193 0.71493 0 -0.28202 0 0.18072 0.47473 0.98795 -3.60511
LYS_135 -3.76081 0.16173 2.9889 -0.64665 0.27864 0.37092 0.34303 -1.30879 -0.03257 -0.20081 -0.23849 -0.07928 0 0 0 0 0 0.05472 0.00862 2.61681 0 0.20746 0 -1.5107 0.38942 0.36148 0.00363
THR_136 -5.02297 0.45705 2.55483 -0.23038 0.28906 0.09852 1.65067 -1.66396 -0.00951 -0.0828 -0.6092 -1.27818 0 0 -0.86168 0 0 0.03148 0.02659 0.31377 0 0.08821 2.26851 -1.0874 0.39689 0.42096 -2.24954
ASP_137 -1.50154 0.04748 1.22913 -0.11939 0.01511 0.36994 0.25406 -0.72958 -0.0251 -0.12394 0.02358 -0.20529 0 0 0 0 0 -0.0615 0.00664 0 2.34057 -0.30209 0 -2.3716 -0.29724 0.34328 -1.10747
GLY_138 -3.25674 0.24704 2.16588 -0.0004 0 0 1.10598 -1.37449 -0.02435 -0.11846 -0.98351 -0.22017 0 0 -0.86168 0 0 -0.04865 0 0 0 -1.52805 0 0.83697 -0.24822 0.14402 -4.16483
PHE_139 -9.0949 1.1355 0.96756 -0.6143 0.05134 0.26607 1.84548 -1.66591 -0.00013 -0.00277 -2.16169 0.29798 0 0 -2.0376 0 0 0.05585 0.00074 0 2.22981 -0.25854 0 1.0402 -0.05081 0.44373 -7.55238
GLY_140 -3.28199 0.22961 4.363 -0.00037 0 0 2.07168 -1.9173 -0.03812 -0.22726 -2.9045 -0.26378 0 0 -0.57594 0 0 -0.06703 0 0 0 0.31066 0 0.83697 0.02197 0.61136 -0.83105
ILE_141 -6.51432 0.63654 3.64761 -0.73788 0.47521 0.27696 1.78452 -2.17347 -0 -0 -1.19239 0.31728 0 0 0 0 0 -0.09701 0.01314 0.92846 0 0.08107 0 0.73287 0.06185 0.50729 -1.25227
ASP_142 -4.4581 0.37667 5.64436 -0.10894 0.00488 0.32637 1.7792 -2.45615 -0.00708 -0.08229 -2.86083 -0.42386 0 0 0 -0.63426 0 -0.06842 0.05883 0 1.70011 0.09893 0 -2.3716 -0.31718 0.3959 -3.40346
THR_143 -6.84744 0.73879 6.20216 -0.20226 0.16206 0.0758 3.32272 -3.02635 -0.02913 -0.25908 -3.41106 -0.34643 0 0 0 -0.55912 0 -0.0284 0.0003 0.12445 0 -0.0011 2.29731 -1.0874 -0.08094 0.37375 -2.58137
CYS_144 -8.57221 0.64115 5.08476 -0.04334 0 0.01867 2.54072 -2.69041 -0.00319 -0.01836 -1.75435 -0.30993 0 0 0 0 0 0.14271 0.00339 0.29778 0 0.28513 0 3.6196 0.14938 0.4752 -0.1333
ARG_145 -9.59801 0.65619 10.0254 -0.68283 0.18212 0.38277 4.14839 -4.77653 -0.0169 -0.07924 -4.42744 0.26027 0 0 -0.87329 0 0 0.24409 0.21931 2.51679 0 -0.08158 0 -1.2888 -0.16448 0.60523 -2.74854
SER_146 -5.32618 0.40188 6.08323 -0.02577 0 0.06026 2.87038 -3.08108 -0.01015 -0.13291 -2.10761 -0.66929 0 0 0 0 0 -0.00663 0.0016 0.64236 0 0.34449 0.60017 -0.77834 -0.04791 0.50164 -0.67986
MET_147 -10.0486 1.22529 3.43819 -0.204 0.02102 0.06095 2.40449 -2.64102 -0 -0 -1.79846 -0.1397 0 0 0 0 0 0.01578 0.30145 1.91075 0 0.03683 0 0.60916 0.28019 0.31545 -4.21224
VAL_148 -8.42458 1.20443 4.65764 -0.31275 0.28991 0.07179 2.94677 -3.39301 -0 -0 -2.74341 -0.02382 0 0 0 0 0 -0.0032 0.00158 0.01944 0 -0.31631 0 1.9342 0.21242 0.51767 -3.36123
ALA_149 -5.38953 0.611 3.44065 -0.02384 0 0 2.18116 -2.46711 -0 -0 -0.91177 -0.3531 0 0 0 0 0 -0.01022 0 0 0 -0.3603 0 1.8394 -0.23534 0.56194 -1.11706
VAL_150 -5.62083 0.7268 2.82384 -0.31949 0.23772 0.07301 1.65003 -2.12537 -0.00722 -0.06565 -1.18272 -0.16981 0 0 0 0 0 -0.03464 0.12992 0.05658 0 -0.29742 0 1.9342 -0.36447 0.41723 -2.13828
MET_151 -6.51506 0.56962 4.00251 -0.58492 0.11841 0.16923 1.86398 -1.98413 -0.02133 -0.18454 -1.52484 -0.03624 0 0 0 0 0 -0.00756 0.01665 0.99841 0 0.02159 0 0.60916 -0.00999 0.54256 -1.95651
ASP_152 -6.51207 0.55678 10.2812 -0.30091 0.08454 0.99287 4.75268 -4.44892 -0.00562 -0.08268 -7.61983 -0.34522 0 0 -1.27657 0 0 0.0756 0.01615 0 2.12276 -0.69043 0 -2.3716 -0.00636 0.60156 -4.17609
SER_153 -1.92451 0.18747 3.17896 -0.02849 0 0.04663 1.2735 -1.41822 -0.01947 -0.15803 -0.73377 -0.90666 0 0 0 0 0 -0.05348 0.00165 0.16092 0 -0.27335 0.62629 -0.77834 -0.37763 0.39202 -0.80451
ASP_154 -4.17903 0.32254 6.03704 -0.11347 0.01097 0.3492 2.00102 -2.60935 -0.00741 -0.09241 -3.29895 -0.24818 0 0 0 -0.97687 0 0.12515 0.00059 0 2.14426 -0.23092 0 -2.3716 -0.65163 0.30712 -3.48193
THR_155 -6.58786 0.7511 5.71625 -0.20201 0.26874 0.08625 3.16866 -2.97663 -0 -0 -3.48826 -0.89117 0 0 -0.98047 -0.4211 0 0.02314 0.09703 0.33068 0 1.30903 2.34677 -1.0874 0.99728 0.74971 -0.79025
THR_156 -4.71678 0.28665 4.92598 -0.11874 0.08331 0.06635 2.82 -2.45641 -0.0004 -0.00206 -1.93736 -1.38338 0 0 -1.14251 0 0 -0.03204 0.08892 0.19591 0 -0.53531 2.26049 -1.0874 1.18195 0.73868 -0.76414
GLY_157 -2.68852 0.3029 2.68403 -7e-05 0 0 1.14641 -1.40906 -0.00477 -0.01373 -1.93145 -0.35656 0 0 -0.59075 0 0 -0.09378 0 0 0 -1.53325 0 0.83697 -0.28918 0.2745 -3.66632
LYS_158 -6.15534 0.49107 5.24396 -0.29803 0.03095 0.13977 0.9485 -2.36612 -0.06332 -0.36581 -0.46656 -0.17354 0 0 -0.45669 0 0 0.01417 0.22143 2.12537 0 0.04501 0 -1.5107 -0.22315 0.19369 -2.62535
LEU_159 -9.23818 1.36798 3.66437 -0.59349 0.19892 0.14678 3.06996 -2.73116 -0 -0 -3.28985 0.33987 0 0 0 0 0 -0.0467 0.00639 0.63513 0 -0.3781 0 0.18072 -0.12162 0.3778 -6.41119
GLY_160 -4.9336 0.47861 4.90582 -0.00027 0 0 2.30747 -2.50426 -0.01715 -0.08941 -2.9516 -0.21877 0 0 -0.50614 0 0 -0.05475 0 0 0 0.33259 0 0.83697 -0.01766 0.41567 -2.01647
PHE_161 -10.1647 1.02354 5.25862 -1.02206 0.0767 0.38766 2.67345 -2.92142 -0 -0 -2.48165 0.01732 0 0 0 0 0 -0.01139 0.01397 0 1.9411 -0.44533 0 1.0402 0.04774 0.40234 -4.16394
GLU_162 -4.51726 0.17708 5.54992 -0.44719 0.17702 1.3935 1.9491 -2.47936 -0.02943 -0.15303 -2.50267 -2.87442 0 0 0 -0.77591 0 -0.00864 0.0746 0 4.01316 -0.30862 0 -2.7348 -0.30856 0.36614 -3.43938
GLU_163 -7.16219 0.61165 7.13198 -0.22144 0.06118 0.3555 2.89139 -3.33829 -0.05887 -0.38456 -3.00963 -0.66564 0 0 -0.50614 0 0 0.25058 0.27178 0 3.13892 -0.2403 0 -2.7348 -0.56849 0.31867 -3.85868
PHE_164 -10.8396 1.7254 3.81249 -1.00352 0.1377 0.39904 3.07222 -3.11384 -0.01164 -0.07353 -3.00095 0.05113 0 0 0 0 0 -0.00649 0.03121 0 1.95261 -0.31644 0 1.0402 -0.28621 0.61667 -5.81356
LYS_165 -6.57866 0.44445 7.2946 -0.41553 0.11397 0.13713 2.93991 -3.32171 -0 -0 -4.28504 0.05265 0 0 0 0 0 0.21832 0.03598 2.61833 0 -0.0232 0 -1.5107 -0.10279 0.63649 -1.74579
TYR_166 -6.85516 0.45296 6.58039 -0.94559 0.07209 0.3488 3.29314 -3.28231 -0.00757 -0.11067 -3.21617 -0.3033 0 0 0 -0.79502 0 -0.00422 0.06076 0 1.74727 -0.43166 0.03182 1.2797 -0.00521 0.43541 -1.65455
LEU_167 -8.51342 0.93467 4.10891 -0.69725 0.21326 0.25329 2.91378 -2.84069 -0 -0 -2.33976 0.14183 0 0 0 0 0 -0.00401 0.11007 0.82225 0 -0.1837 0 0.18072 0.11518 0.38638 -4.39851
TRP_168 -11.648 1.00119 5.86805 -1.41549 0.15263 0.71113 3.28639 -3.78295 -0.02994 -0.19072 -3.94643 -0.22292 0 0 0 -0.43975 0 -0.02697 0.04526 0 2.19021 -0.22051 0 1.6906 0.00144 0.5037 -6.47305
ASN_169 -5.38197 0.22363 6.2443 -0.17404 0.02628 0.25439 2.26404 -2.9995 -0.01164 -0.07353 -2.18491 -0.37069 0 0 0 0 0 0.00662 0.00021 0 1.46675 0.32115 0 -0.93687 0.01371 0.4477 -0.86436
ASN_170 -7.80424 0.60326 7.54879 -0.21637 0.01329 0.2972 3.55336 -3.90595 -0.01402 -0.18152 -3.10024 -0.31128 0 0 0 -0.33193 0 0.06134 0.00046 0 2.70392 0.28124 0 -0.93687 0.18716 0.38955 -1.16284
ILE_171 -9.75414 0.88732 3.33206 -0.51617 0.53638 0.10453 2.97516 -2.85506 -0 -0 -2.64393 -0.05795 0 0 0 0 0 -0.05773 0.01104 0.52217 0 -0.43255 0 0.73287 0.14056 0.5719 -6.50354
LYS_172 -6.35148 0.26445 7.41758 -0.43813 0.06766 0.22859 3.72115 -3.3203 -0.01769 -0.11646 -4.69082 -0.0499 0 0 0 -0.71271 0 0.08768 0.01141 1.90793 0 0.05169 0 -1.5107 -0.03481 0.50721 -2.97766
ARG_173 -6.47434 0.30743 6.83236 -0.68458 0.11755 0.42528 2.81181 -3.37957 -0.01869 -0.14511 -2.34394 0.35417 0 0 0 -0.33193 0 -0.02947 0.34655 1.45749 0 -0.04234 0 -1.2888 -0.18131 0.32097 -1.94648
TRP_174 -13.6511 1.45228 5.08594 -0.75085 0.28982 0.4475 3.44706 -4.04903 -0 -0 -3.04456 -0.39387 0 0 -0.69311 0 0 0.20397 0.0551 0 2.73644 0.07092 0 1.6906 -0.26796 0.43236 -6.93849
GLN_175 -8.82411 0.78196 6.9379 -0.93412 0.14736 0.89807 3.29967 -3.68472 -0 -0 -3.16978 0.06283 0 0 0 0 0 0.02097 0.18473 0 6.50401 0.18749 0 -0.18838 -0.01536 0.41256 2.62108
ALA_176 -5.24597 0.32704 5.23375 -0.02206 0 0 2.77247 -2.88214 -0 -0 -2.50987 -0.36592 0 0 0 0 0 0.02547 0 0 0 -0.292 0 1.8394 -0.12666 0.22652 -1.01997
ILE_177 -8.38578 0.88395 4.40154 -0.52962 0.36353 0.10748 2.8441 -3.25433 -0.01227 -0.13325 -2.25058 0.0199 0 0 0 0 0 0.10962 0.10991 0.5239 0 -0.44863 0 0.73287 -0.23604 0.51343 -4.64028
TYR_178 -11.0802 1.2161 6.20673 -0.92614 0.07267 0.28325 3.58499 -3.89476 -0.00942 -0.08083 -3.29229 -0.33143 0 0 -0.29866 0 0 0.00947 0.44727 0 1.73454 -0.46956 0.01348 1.2797 0.10197 0.78176 -4.65133
LYS_179 -7.50074 0.42318 8.76981 -0.61052 0.17723 0.31695 3.50774 -3.73002 -0.03332 -0.13821 -3.9416 0.01854 0 0 0 -0.74258 0 -0.01844 0.24557 2.96028 0 0.04795 0 -1.5107 -0.03604 0.57803 -1.2169
GLN_180 -4.55669 0.37801 4.76844 -0.27018 0.06222 0.22023 1.79561 -2.40055 -0.01227 -0.13325 -1.16618 -0.52969 0 0 0 0 0 0.2061 0.27116 0 2.74033 -0.09958 0 -0.18838 -0.24841 0.3281 1.165
PHE_181 -7.0799 0.98948 3.77753 -1.03869 0.40191 0.39079 2.62575 -2.47667 -0.01533 -0.12827 -1.94765 -0.00856 0 0 0 0 0 0.03723 0.01833 0 2.03405 -0.44525 0 1.0402 -0.0811 0.60029 -1.30588
ASP_182 -7.05718 0.53341 10.9098 -0.2764 0.04997 0.91183 4.74123 -4.7667 -0.0303 -0.18248 -8.864 -0.37221 0 0 -1.8491 -0.55963 0 0.01973 0.01673 0 2.00057 -0.63544 0 -2.3716 0.00559 0.80268 -6.97348
THR_183 -3.4065 0.31518 4.4696 -0.11967 0.06661 0.0534 1.98834 -2.12861 -0.01378 -0.10431 -2.0067 -0.62949 0 0 -0.75003 0 0 -0.0713 0.0058 0.42987 0 0.20675 2.30022 -1.0874 -0.11075 0.58426 -0.00852
ASP_184 -2.41309 0.27485 3.31356 -0.12362 0.01811 0.38357 0.31956 -1.43116 -0.01264 -0.04904 -0.57347 -0.26685 0 0 0 0 0 -0.08006 0.04045 0 2.32408 -0.34091 0 -2.3716 -0.48771 0.32736 -1.14862
ARG_185 -6.66523 0.3838 8.0317 -0.66771 0.20302 0.4818 3.3616 -3.26841 -0.04087 -0.18017 -4.06557 0.04136 0 0 -1.46898 -0.6398 0 -0.07908 0.06208 2.56646 0 -0.18336 0 -1.2888 -0.51638 0.52423 -3.4083
SER_186 -2.99562 0.20062 4.6359 -0.04151 0.00033 0.05399 2.35909 -1.9575 -0 -0 -2.09764 -0.42842 0 0 -1.64561 -0.55963 0 -0.03198 0.00788 0.25661 0 -0.22459 1.78783 -0.77834 -0.41322 0.68801 -1.1838
GLY_187 -3.28845 0.37037 3.64097 -7e-05 0 0 1.76509 -1.76348 -0.04588 -0.24549 -2.95617 -0.37427 0 0 -1.28278 0 0 -0.17261 0 0 0 -1.51972 0 0.83697 -0.70983 0.45561 -5.28974
THR_188 -5.21291 0.43797 5.01566 -0.22475 0.17666 0.09369 1.5731 -2.44506 -0.0058 -0.03846 -0.3735 -1.2501 0 0 -0.78063 0 0 -0.00572 0.05591 0.56594 0 0.03699 2.29649 -1.0874 -0.39075 0.44333 -1.11935
ILE_189 -8.89361 1.16991 1.93179 -0.50037 0.436 0.11404 2.65664 -2.29396 -0.00024 -0.0014 -2.18287 0.18552 0 0 0 0 0 -0.06862 0.04694 0.40646 0 -0.50159 0 0.73287 -0.28112 0.43159 -6.61202
CYS_190 -5.8056 0.36924 4.65031 -0.0704 0.00124 0.05049 2.47012 -2.28631 -0 -0 -1.51078 -0.32197 0 0 0 0 0 -0.11081 0.01925 0.31982 0 0.13835 0 3.6196 -0.43554 0.35351 1.45052
SER_191 -5.02102 0.49544 4.94879 -0.02352 1e-05 0.03834 2.55915 -2.42072 -0.0081 -0.08947 -2.12196 -1.0169 0 0 -1.03741 0 0 -0.00656 0.06118 1.32941 0 0.31851 0.61617 -0.77834 0.40874 0.52529 -1.22297
SER_192 -2.63191 0.13338 2.7252 -0.03097 0.00252 0.05233 0.89435 -1.18361 -0.0081 -0.08947 -0.17666 -0.89446 0 0 0 0 0 -0.04815 0.00673 0.18079 0 -0.37297 0.61026 -0.77834 0.31664 0.51777 -0.77466
GLU_193 -5.55439 0.77318 4.79049 -0.21255 0.05117 0.34687 2.76565 -2.21223 -0 -0 -3.12792 -0.54852 0 0 0 0 0 -0.0405 0.02334 0 3.02721 0.23435 0 -2.7348 -0.12736 0.40521 -2.1408
LEU_194 -9.79905 1.75339 4.25916 -0.49299 0.16888 0.12925 3.38618 -3.05925 -0 -0 -2.11307 0.22618 0 0 0 0 0 0.02461 0.48827 0.34323 0 -0.25965 0 0.18072 1.1258 1.67401 -1.96433
PRO_195 -4.937 0.9307 3.41914 -0.07676 0 0.04672 1.46941 -1.5435 -0 -0 -1.14396 0.63675 0 0 0 0 0 -0.11596 0.0056 0.45969 0 -0.37943 0 -2.4119 0.78828 1.61768 -1.23455
GLY_196 -3.02318 0.36779 3.78987 -6e-05 0 0 2.25847 -1.92439 -0 -0 -1.64915 -0.41415 0 0 0 0 0 -0.01154 0 0 0 0.08475 0 0.83697 0.57002 0.38864 1.27405
ALA_197 -5.50173 0.44478 2.02433 -0.02165 0 0 2.25575 -2.22357 -0 -0 -1.42584 -0.37421 0 0 0 0 0 -0.03772 0 0 0 -0.34781 0 1.8394 0.49426 0.36988 -2.50413
PHE_198 -11.0886 0.86372 3.42627 -0.56719 0.02667 0.21912 3.29147 -3.1559 -0 -0 -3.19982 -0.04476 0 0 0 0 0 0.07799 0.24297 0 2.80279 -0.10244 0 1.0402 -0.33825 0.5208 -5.98498
GLU_199 -6.29441 0.52508 7.2093 -0.21231 0.02649 0.2547 2.61583 -3.38445 -0 -0 -2.88345 -0.5107 0 0 0 -0.37617 0 0.056 0.30559 0 3.20152 -0.33409 0 -2.7348 -0.36082 0.57283 -2.32387
ALA_200 -3.59102 0.54051 2.19925 -0.02235 0 0 1.53542 -1.77581 -0 -0 -0.745 -0.38477 0 0 0 0 0 -0.05585 0 0 0 -0.38865 0 1.8394 -0.66123 0.39504 -1.11505
ALA_201 -5.6074 0.92925 1.83423 -0.02665 0.00194 0 2.27109 -2.19626 -0 -0 -1.3088 -0.41961 0 0 -0.69311 0 0 -0.07052 0 0 0 -0.00384 0 1.8394 -0.61794 0.43326 -3.63496
GLY_202 -2.77975 0.22842 2.74489 -6e-05 0 0 1.44221 -1.55809 -0 -0 -2.04841 -0.38025 0 0 0 0 0 -0.07074 0 0 0 -1.5107 0 0.83697 -0.65445 0.47111 -3.27884
PHE_203 -10.2073 1.60042 2.96567 -0.72727 0.15018 0.39362 1.97593 -2.79153 -0.00059 -0.01183 -1.60759 0.15565 0 0 0 0 0 0.10547 0.02487 0 2.21716 -0.15712 0 1.0402 -0.10043 0.92927 -4.0452
HIS_D_204 -3.87198 0.25132 3.5547 -0.42699 0.0228 0.48396 0.95347 -1.70092 -0.01525 -0.13561 -1.6145 -0.35255 0 0 0 -0.37617 0 0.12079 0.01533 0 2.55984 -0.25462 0 -0.45461 0.54784 0.97979 0.28665
LEU_205 -5.89559 1.22319 0.02303 -0.51061 0.20567 0.11323 0.57207 -1.0041 -0.00059 -0.01183 -0.29587 0.27978 0 0 0 0 0 0.01701 0.73655 0.45021 0 -0.37875 0 0.18072 0.11726 0.65008 -3.52853
ASN_206 -5.43967 0.20954 6.62291 -0.35425 0.11418 0.67083 2.73024 -2.89303 -0.0191 -0.1544 -3.56296 -0.15393 0 0 -0.59473 -0.46502 0 0.01531 0.02109 0 1.2905 -0.30839 0 -0.93687 -0.13932 0.58084 -2.76623
GLU_207 -3.40614 0.1304 3.51635 -0.46591 0.28912 1.45823 1.24832 -1.71953 -0.02359 -0.14951 -1.45817 -2.9703 0 0 0 0 0 -0.05663 0.00665 0 4.013 -0.30187 0 -2.7348 -0.29538 0.38344 -2.53632
HIS_208 -6.30434 0.34851 4.17727 -0.43943 0.11684 0.41892 1.6748 -2.30101 -0.02359 -0.14951 -1.01112 -0.50004 0 0 0 0 0 0.01678 0.00052 0 2.87631 -0.03145 0 -0.45461 -0.36077 0.29677 -1.64916
LEU_209 -8.69762 1.14956 4.68462 -0.66053 0.13298 0.23073 2.32371 -2.85158 -0 -0 -1.97274 0.08862 0 0 -0.59473 0 0 0.02469 0.322 0.86415 0 -0.23275 0 0.18072 -0.11125 0.68041 -4.43903
TYR_210 -8.66237 1.06041 5.88666 -0.95406 0.05708 0.34225 3.11154 -3.26479 -0.0191 -0.1544 -2.18099 -0.27295 0 0 0 0 0 0.04739 0.00626 0 1.97039 -0.31904 0.01539 1.2797 -0.08795 1.01592 -1.12267
ASN_211 -6.00642 0.24084 5.9897 -0.34988 0.01633 0.64526 2.90796 -2.92969 -0 -0 -2.95061 -0.32572 0 0 0 -0.79061 0 0.06425 0.03652 0 3.29753 0.60563 0 -0.93687 0.1642 0.55211 0.23052
MET_212 -8.80524 0.59627 6.10405 -0.74324 0.25469 0.34467 2.79049 -3.01655 -0 -0 -2.15404 -0.12816 0 0 0 0 0 0.09514 0.15728 2.55447 0 -0.06926 0 0.60916 0.09524 0.31326 -1.00178
ILE_213 -9.83438 1.87243 3.70462 -0.53598 0.46034 0.09961 3.12882 -2.99048 -0.0016 -0.0049 -2.52505 0.16979 0 0 0 0 0 0.01594 0.19272 0.52209 0 -0.43664 0 0.73287 -0.0767 0.98962 -4.51687
ILE_214 -7.15863 0.75684 4.61288 -0.51503 0.45494 0.10124 2.93959 -2.83213 -0 -0 -3.00835 0.04125 0 0 0 0 0 -0.03709 0.0042 0.48579 0 -0.42129 0 0.73287 0.08195 1.09726 -2.66371
ARG_215 -6.66097 0.17988 7.34448 -0.59479 0.08572 0.33046 2.34799 -3.19716 -0.01384 -0.13137 -1.57328 0.22208 0 0 0 -0.79061 0 -0.05374 0.01617 2.48639 0 -0.13339 0 -1.2888 -0.16232 0.53336 -1.05375
ARG_216 -5.68733 0.172 4.89308 -0.57483 0.08433 0.33139 1.92367 -2.26974 -0.01457 -0.08026 -2.17821 0.1172 0 0 0 -0.67618 0 -0.04019 0.23763 2.56799 0 -0.12496 0 -1.2888 -0.31662 0.75898 -2.16541
TYR_217 -10.2165 1.34572 4.74053 -0.71684 0.08579 0.4193 3.18128 -2.93786 -0.03507 -0.28371 -2.34996 -0.09754 0 0 -0.31706 -0.51814 0 -0.0168 0.0032 0 2.03163 -0.26457 0.01315 1.2797 -0.04328 1.3326 -3.3644
SER_218 -5.19309 0.7513 4.84153 -0.03757 2e-05 0.06303 2.16625 -2.36163 -0.0016 -0.0049 -1.92444 -0.17862 0 0 0 0 0 0.02717 0.01909 0.17744 0 -0.44263 1.81361 -0.77834 -0.23488 1.11391 -0.18436
ASP_219 -5.44144 0.28702 9.50859 -0.23883 0.10395 0.86029 4.64444 -3.95982 -0 -0 -7.03308 -0.58994 0 0 -1.0056 -0.72388 0 -0.0551 0.04844 0 1.76975 -0.5861 0 -2.3716 -0.38207 0.57321 -4.59177
GLU_220 -1.94512 0.06207 2.53429 -0.47003 0.25987 1.46404 0.42805 -1.07618 -0 -0 -0.41038 -2.91646 0 0 0 0 0 -0.09971 0.06229 0 3.7315 -0.24524 0 -2.7348 -0.37684 0.62243 -1.11021
SER_221 -2.39752 0.23371 3.63842 -0.02898 0.01304 0.02753 1.44627 -1.57686 -0.03069 -0.12984 -1.4237 0.13354 0 0 -0.38602 0 0 -0.05289 0.0121 0.57333 0 -0.05372 0.60021 -0.77834 -0.37299 0.44876 -0.10467
GLY_222 -3.64302 0.57931 3.74497 -5e-05 0 0 1.41423 -1.95817 -0 -0 -1.67685 -0.36014 0 0 0 0 0 -0.13804 0 0 0 -1.4593 0 0.83697 -0.52685 0.36206 -2.82489
ASN_223 -7.7135 0.57683 7.94063 -0.18062 0.00334 0.27188 3.60165 -3.75236 -0.06863 -0.34931 -4.91521 -0.2992 0 0 -1.65699 -0.72388 0 -0.01392 0.4453 0 1.87278 0.08315 0 -0.93687 -0.35084 0.82873 -5.33704
MET_224 -10.2203 1.2879 4.83688 -0.28407 0.11952 0.11868 2.52803 -2.82724 -0 -0 -2.51236 -0.43301 0 0 0 0 0 -0.06354 0.01758 2.48741 0 0.26824 0 0.60916 0.28491 1.54843 -2.23376
ASP_225 -5.09011 0.31235 6.46747 -0.23171 0.04277 0.80015 2.7305 -2.91265 -0.05744 -0.29557 -4.31338 -0.83332 0 0 -0.59779 0 0 -0.02271 0.09445 0 1.61675 -0.50996 0 -2.3716 0.08394 1.15992 -3.92793
PHE_226 -9.88627 1.23602 2.18422 -1.04941 0.08651 0.34604 1.65441 -2.41513 -0.0248 -0.09955 -0.50078 -0.03171 0 0 0 0 0 0.02434 0.05499 0 1.80052 -0.46148 0 1.0402 -0.07574 0.36507 -5.75254
ASP_227 -6.26729 0.26582 8.69548 -0.21572 0.00217 0.69619 3.69946 -3.78597 -0.01937 -0.1403 -6.75528 -0.06361 0 0 -0.57594 -0.82949 0 0.01125 0.01803 0 3.25222 0.25868 0 -2.3716 0.35122 0.37859 -3.39545
ASN_228 -6.90307 0.55379 7.71518 -0.19955 0.13833 0.32396 3.81868 -3.59824 -0.00687 -0.12433 -3.96812 -0.29954 0 0 -0.91485 -0.77503 0 0.14709 0.1399 0 1.53538 0.10976 0 -0.93687 0.32516 0.86774 -2.05151
PHE_229 -10.9472 1.14614 3.06857 -0.714 0.02423 0.2095 2.69285 -3.04725 -0.0263 -0.14469 -2.94087 -0.10737 0 0 0 0 0 0.00849 0.0021 0 2.12149 -0.34671 0 1.0402 0.04351 1.02879 -6.88848
ILE_230 -9.99372 1.04297 3.25378 -0.64085 0.56685 0.15547 2.90349 -2.91538 -0.01578 -0.09477 -2.21761 -0.04449 0 0 0 0 0 -0.05969 0.01531 3.29233 0 -0.38274 0 0.73287 -0.01147 0.82358 -3.58985
SER_231 -5.81126 0.4216 5.5591 -0.03011 0 0.06885 2.64085 -2.82509 -0.01741 -0.15997 -2.43688 -0.55066 0 0 0 0 0 0.05624 0.01087 0.82703 0 0.3336 0.61954 -0.77834 0.03441 0.58928 -1.44837
CYS_232 -8.51255 0.93968 4.69514 -0.073 0.0093 0.07319 2.70906 -2.66133 -0 -0 -2.60384 -0.47286 0 0 0 0 0 -0.02442 3e-05 0.82835 0 0.26109 0 3.6196 0.35441 0.27389 -0.58425
LEU_233 -11.5924 1.9115 2.88639 -0.50964 0.31611 0.11685 2.8578 -3.10141 -0 -0 -2.61701 0.28406 0 0 0 0 0 0.1928 0.1863 0.28335 0 -0.29726 0 0.18072 0.09575 0.80012 -8.00597
VAL_234 -7.33268 0.59938 3.73183 -0.30105 0.16132 0.06737 2.77512 -2.84138 -0 -0 -2.50332 -0.06798 0 0 0 0 0 0.06679 0.02498 0.02975 0 -0.31366 0 1.9342 -0.17793 0.81591 -3.33137
ARG_235 -7.0151 0.52857 8.40423 -0.9427 0.13582 0.67118 3.90437 -3.76122 -0.02987 -0.17495 -4.8311 0.19516 0 0 -0.94528 -0.51814 0 0.00466 0.97009 2.52247 0 -0.06088 0 -1.2888 -0.1465 0.74919 -1.6288
LEU_236 -9.31441 1.02014 2.51279 -0.50505 0.24718 0.12104 2.62512 -2.61456 -0 -0 -2.29629 0.22656 0 0 0 0 0 0.02353 0.29563 0.35138 0 -0.27179 0 0.18072 -0.3139 0.77933 -6.93258
ASP_237 -6.44897 0.22147 8.05729 -0.20501 0.00185 0.66811 3.54365 -3.58822 -0 -0 -6.02205 -0.09472 0 0 0 -1.24189 0 -0.00642 0.01527 0 3.32515 0.24018 0 -2.3716 -0.252 0.36066 -3.79724
ALA_238 -5.33663 0.59033 4.06356 -0.02198 0 0 2.60288 -2.69234 -0 -0 -2.34143 -0.33228 0 0 0 0 0 -0.02178 0 0 0 -0.09176 0 1.8394 -0.14595 0.35326 -1.53472
MET_239 -7.21353 0.38042 5.51151 -0.61655 0.18703 0.17972 2.91325 -2.89212 -0 -0 -3.45419 -0.00724 0 0 0 0 0 0.03763 0.0582 1.0556 0 0.03882 0 0.60916 -0.05721 0.33743 -2.93206
PHE_240 -6.66177 0.29158 5.73897 -0.95008 0.07226 0.32467 2.63291 -2.79702 -0 -0 -2.39509 0.00373 0 0 0 0 0 0.00368 2e-05 0 1.77872 -0.38136 0 1.0402 0.05563 0.21425 -1.02871
ARG_241 -7.29671 0.3203 8.0562 -0.97154 0.16884 0.69764 3.2011 -3.69563 -0.00722 -0.06565 -4.24337 0.46138 0 0 0 -0.44687 0 0.01736 0.052 2.87192 0 -0.09498 0 -1.2888 -0.15522 0.33148 -2.08776
ALA_242 -5.24719 0.47358 4.28883 -0.02207 0 0 2.84448 -2.71883 -0 -0 -2.25364 -0.37471 0 0 0 0 0 0.037 0 0 0 -0.30517 0 1.8394 -0.48897 0.43517 -1.49212
PHE_243 -12.0053 1.65071 6.32883 -0.97544 0.14115 0.37203 3.4729 -4.08055 -0 -0 -3.31527 0.00683 0 0 0 0 0 0.02026 0.10779 0 1.81 -0.47613 0 1.0402 -0.22517 0.48639 -5.64074
LYS_244 -5.1052 0.17824 4.70012 -0.49665 0.16266 0.30181 1.54981 -2.23639 -0 -0 -0.36939 0.15223 0 0 0 0 0 0.04919 0.03155 2.33831 0 -0.04421 0 -1.5107 -0.22112 0.45812 -0.06163
SER_245 -3.15613 0.13399 3.61442 -0.0274 0 0.06342 1.52242 -1.79601 -0 -0 -0.9985 -0.58516 0 0 0 0 0 0.00525 0.00295 0.7146 0 0.33282 0.60002 -0.77834 -0.15132 0.20753 -0.29543
LEU_246 -5.39897 0.7881 2.85029 -0.67496 0.22097 0.18181 1.98095 -1.86202 -0.01313 -0.10865 -2.3173 0.28427 0 0 0 0 0 -0.0121 0.02317 2.66451 0 -0.29471 0 0.18072 0.00036 0.48839 -1.01828
ASP_247 -5.86645 0.19188 8.04606 -0.28971 0.05043 0.94249 3.42829 -3.57161 -0.01157 -0.06026 -6.8989 0.01133 0 0 -1.56805 0 0 0.07512 0.0428 0 2.09965 -0.51125 0 -2.3716 0.05425 0.96952 -5.23756
LYS_248 -3.28898 0.4635 6.03776 -0.50139 0.11153 0.34515 1.97046 -2.26189 -0 -0 -4.56823 0.42023 0 0 0 -0.8197 0 -0.02181 0.09836 2.05086 0 -0.0609 0 -1.5107 -0.09764 0.7197 -0.91368
ASP_249 -2.97905 0.40795 4.31233 -0.1197 0.01335 0.37189 1.25557 -1.8092 -0.02472 -0.16974 -2.98039 -0.23379 0 0 0 -0.8197 0 -0.04047 0.02597 0 2.23253 -0.24247 0 -2.3716 -0.60931 0.37782 -3.40275
GLY_250 -1.81897 0.09843 2.4743 -4e-05 0 0 0.82131 -1.20769 -0 -0 -0.79363 -0.39222 0 0 0 0 0 -0.04885 0 0 0 -0.65978 0 0.83697 -0.46181 0.39295 -0.75903
THR_251 -2.84853 0.26104 3.67301 -0.11955 0.08946 0.06616 1.69445 -1.70202 -0 -0 -0.81472 -1.44729 0 0 -1.45409 0 0 -0.00807 0.0162 0.21318 0 -0.53837 2.2664 -1.0874 -0.23329 0.40398 -1.56944
GLY_252 -2.57407 0.35361 2.91961 -6e-05 0 0 1.32637 -1.42953 -0 -0 -2.01654 -0.3872 0 0 -0.85057 0 0 -0.11055 0 0 0 -1.49428 0 0.83697 -0.58708 0.31032 -3.703
GLN_253 -5.09508 0.63988 3.85294 -0.2433 0.01928 0.17114 1.15303 -1.87089 -0 -0 -0.96748 -0.60684 0 0 -0.73661 0 0 0.00958 0.05856 0 3.06074 -0.09202 0 -0.18838 -0.53989 0.23746 -1.13787
ILE_254 -8.1297 1.41425 2.09276 -0.49822 0.40576 0.1151 2.38578 -2.12984 -0 -0 -1.76713 -0.06051 0 0 0 0 0 -0.03566 0.16324 0.31261 0 -0.71789 0 0.73287 -0.24386 0.39185 -5.56858
GLN_255 -4.10512 0.37156 1.47191 -0.27877 0.03823 0.23274 0.42882 -1.06066 -0.01292 -0.05323 0.01801 -0.61612 0 0 0 0 0 0.02571 0.01814 0 3.63169 0.23149 0 -0.18838 -0.08822 0.36263 0.4275
VAL_256 -7.72195 1.08953 3.44378 -0.29345 0.32531 0.06535 2.89269 -2.60808 -0 -0 -3.0135 -0.26733 0 0 0 0 0 -0.03318 0.11793 0.21108 0 -0.7543 0 1.9342 -0.11233 0.61459 -4.10966
ASN_257 -6.35874 0.36344 7.0293 -0.34427 0.13329 0.61628 3.71167 -3.29566 -0.03507 -0.23704 -4.2687 -0.24154 0 0 -1.57093 0 0 -0.01778 0 0 1.34951 -0.33197 0 -0.93687 -0.23566 0.98389 -3.68686
ILE_258 -7.1168 0.86534 2.14629 -0.709 0.31204 0.2773 1.70606 -1.90875 -0.03115 -0.14968 -0.78309 0.37035 0 0 0 0 0 -0.06801 0.14696 1.32128 0 -0.19014 0 0.73287 -0.12434 1.09752 -2.10495
GLN_259 -7.08228 0.55288 5.34779 -0.36061 0.08479 0.22161 2.56656 -2.83425 -0.01549 -0.06557 -1.55776 -0.46377 0 0 0 -0.5256 0 -0.01463 0.03852 0 3.31375 0.10312 0 -0.18838 -0.08044 0.82657 -0.13318
GLU_260 -6.90854 0.41731 7.41169 -0.21447 0.05763 0.33608 3.29514 -3.46364 -0 -0 -3.2051 -0.59038 0 0 -1.57093 0 0 -0.02956 0.26638 0 3.15662 -0.25664 0 -2.7348 -0.19758 0.33558 -3.89518
TRP_261 -12.375 1.47569 5.43645 -1.13325 0.03125 0.44989 3.41647 -3.95119 -0.01868 -0.16055 -2.6155 -0.37344 0 0 0 0 0 0.01411 0.00211 0 1.94671 -0.35992 0 1.6906 -0.0833 0.34821 -6.25932
LEU_262 -11.0891 2.08518 3.15351 -0.45556 0.09506 0.09506 2.93807 -3.09799 -0.01292 -0.08285 -2.45758 0.21064 0 0 0 0 0 -0.02783 0.23643 0.60483 0 -0.22345 0 0.18072 0.06729 1.06685 -6.7136
GLN_263 -8.36064 0.83788 7.55168 -0.28555 0.04536 0.23423 3.59093 -3.64504 -0.02214 -0.1669 -2.8824 -0.44155 0 0 0 -0.90762 0 -0.03653 0.02396 0 2.95216 -0.04618 0 -0.18838 -0.15664 1.12733 -0.77604
LEU_264 -5.88205 0.45099 3.28799 -0.46795 0.13442 0.10725 1.81579 -2.2111 -0 -0 -1.65481 0.21933 0 0 0 0 0 -0.02575 0.30847 0.37942 0 -0.25808 0 0.18072 -0.24625 0.47062 -3.391
THR_265 -5.56723 0.43849 5.15878 -0.12392 0.05719 0.05901 2.88586 -2.73229 -0 -0 -1.20168 -0.67264 0 0 -0.75856 0 0 0.31871 0.03794 0.15361 0 -0.22437 2.5144 -1.0874 -0.34966 0.45993 -0.63383
MET_266 -10.9876 1.70414 4.66127 -0.2036 0.00854 0.05985 2.91547 -2.86169 -0 -0 -1.93002 -0.22858 0 0 -0.62972 0 0 -0.03222 0.62826 2.1774 0 0.12971 0 0.60916 0.02323 0.6548 -3.30159
TYR_267 -7.38292 0.63357 4.32103 -0.57279 0.03858 0.23421 2.35773 -2.74019 -0.02075 -0.23314 -2.04215 -0.30224 0 0 0 -0.4211 0 -0.02983 0.12469 0 2.73508 0.058 0.00057 1.2797 0.09862 0.6765 -1.18683
SER:CtermProteinFull_268 -4.25597 0.31563 6.09451 -0.08086 0.01076 0.15698 2.01925 -2.47718 -0.01667 -0.13443 -3.46853 -1.02097 0 0 -1.61689 0 0 0 0.0319 0.65625 0 0 1.90948 -0.77834 -0.12653 0.64669 -2.13489
MET:NtermProteinFull_269 -2.65 0.16021 2.87518 -0.67798 0.15101 0.24602 1.68799 -1.40667 -0.05602 -0.23825 -2.00034 1.11668 0 0 0 0 0 0.2501 0.02705 1.05314 0 0 0 0.60916 0 0.21808 1.36537
ALA_270 -3.99377 0.73994 2.91313 -0.02338 0 0 1.60216 -1.87091 -0.02276 -0.15737 -0.91552 -0.33661 0 0 0 0 0 -0.08909 0 0 0 -0.42642 0 1.8394 -0.27095 0.58071 -0.43145
SER_271 -4.07991 0.66242 3.85598 -0.02829 0 0.04386 1.86704 -2.07564 -0.04563 -0.16872 -0.86221 -0.99555 0 0 0 0 0 -0.09211 0.00237 0.19277 0 -0.05844 0.71703 -0.77834 -0.5833 0.53917 -1.88747
SER_272 -3.63772 0.28223 4.49368 -0.02866 0.00017 0.02273 1.73327 -2.03412 -0.02208 -0.24736 -0.98601 -0.05598 0 0 0 -0.54526 0 -0.04636 0.03313 0.55867 0 0.03732 1.862 -0.77834 -0.15468 0.32933 0.81596
SER_273 -4.59238 0.34683 4.79671 -0.03207 0.00038 0.02351 2.13615 -2.19857 -0.01003 -0.09801 -2.02853 -0.0722 0 0 0 0 0 0.05033 0.00422 0.46269 0 0.21185 1.80573 -0.77834 0.24875 0.34185 0.61886
GLY_274 -3.15289 0.18728 3.77449 -9e-05 0 0 2.14046 -1.84312 -0.01326 -0.08306 -2.32557 -0.38817 0 0 0 0 0 -0.02415 0 0 0 -0.83558 0 0.83697 0.83276 0.43652 -0.45741
ARG_275 -4.84693 0.42001 4.68116 -0.76448 0.15856 0.53147 1.97947 -2.23421 -0.00198 -0.00983 -2.4696 0.36767 0 0 0 0 0 -0.10935 0.00572 1.84839 0 -0.12297 0 -1.2888 0.50219 0.37451 -0.979
VAL_276 -5.84869 0.86753 3.36253 -0.30258 0.19527 0.06695 1.61723 -2.1752 -0 -0 0.19924 -0.12961 0 0 0 0 0 0.06306 0.01511 0.08561 0 -0.38749 0 1.9342 -0.23566 0.30647 -0.36602
THR_277 -4.87265 0.29495 4.41883 -0.19813 0.14707 0.07475 2.29243 -2.41138 -0.01237 -0.18442 -2.23545 -0.41785 0 0 0 0 0 -0.03085 0.00793 0.12344 0 0.00372 2.38678 -1.0874 0.01202 0.28857 -1.40002
ILE_278 -7.06407 0.78798 4.68252 -0.51195 0.4094 0.10436 2.17122 -2.92736 -0.04346 -0.26028 -0.04821 0.10149 0 0 0 0 0 -0.03136 0.02716 0.69711 0 -0.2861 0 0.73287 0.0204 0.41537 -1.0229
GLN_279 -5.31864 0.31367 4.34031 -0.61094 0.06995 0.65082 1.46742 -2.40578 -0.00079 -0.00344 -1.36418 -0.41092 0 0 0 0 0 -0.03776 0.01392 0 2.47902 -0.19669 0 -0.18838 -0.27222 0.61062 -0.864
LEU_280 -4.64344 0.46298 3.70178 -0.49803 0.19217 0.13517 1.62172 -2.12145 -0 -0 -1.41839 0.13497 0 0 0 0 0 -0.00101 0.00105 0.45169 0 -0.04647 0 0.18072 0.07417 0.69589 -1.07647
VAL_281 -3.39527 0.53953 2.20553 -0.307 0.391 0.07849 1.03037 -1.50536 -0 -0 -0.52192 -0.68958 0 0 0 0 0 0.21857 0.02261 0.1287 0 -0.21193 0 1.9342 0.58141 0.93101 1.43035
ASP_282 -3.89423 0.79342 5.50926 -0.21387 0.07864 0.73068 2.55858 -2.71028 -0.05051 -0.29751 -2.5432 -1.08607 0 0 -0.52965 0 0 -0.04281 0.0434 0 1.92972 -0.6493 0 -2.3716 0.17286 0.96869 -1.60377
GLU_283 -2.82437 0.23602 3.96089 -0.36468 0.09565 0.46961 0.87147 -1.68734 -0.00073 -0.00398 -0.80983 -0.67706 0 0 0 0 0 -0.09054 0.05939 0 3.55635 -0.30408 0 -2.7348 -0.31701 0.65675 0.09172
GLU_284 -3.03176 0.29577 3.77789 -0.2277 0.03848 0.35693 1.99063 -1.7629 -0.00016 -0.00062 -2.12819 -0.56903 0 0 -0.52965 0 0 -0.06825 0.00697 0 2.9129 -0.05289 0 -2.7348 -0.53007 0.32004 -1.93644
ALA_285 -4.64722 0.68015 4.23818 -0.0232 0 0 3.05931 -2.70718 -0 -0 -2.07943 -0.37142 0 0 -0.52038 0 0 -0.07495 0 0 0 -0.31966 0 1.8394 -0.64181 0.23343 -1.33478
GLY_286 -4.49874 0.37583 4.33165 -5e-05 0 0 2.19661 -2.51313 -0.03195 -0.16187 -2.98111 -0.42532 0 0 0 0 0 -0.07338 0 0 0 0.32755 0 0.83697 -0.33848 0.38905 -2.56636
VAL_287 -5.96861 0.46741 3.74736 -0.2736 0.13075 0.05531 2.16491 -2.36165 -0.00016 -0.00062 -0.97159 -0.06671 0 0 -0.76978 0 0 0.13209 0.04194 0.06126 0 -0.4156 0 1.9342 -0.21021 0.70192 -1.60138
GLY_288 -5.36001 0.92338 4.50854 -9e-05 0 0 2.82235 -2.51952 -0 -0 -2.06644 -0.37724 0 0 0 0 0 -0.15991 0 0 0 -1.53534 0 0.83697 -0.29135 0.60032 -2.61835
ALA_289 -3.47262 0.35048 2.38114 -0.01953 0 0 1.53866 -1.62467 -0 -0 0.11822 -0.28957 0 0 0 0 0 0.02109 0 0 0 0.67334 0 1.8394 0.77036 0.20643 2.49271
GLY_290 -1.51136 0.07177 1.9258 -8e-05 0 0 0.90359 -0.92131 -0 -0 -0.79856 -0.35342 0 0 0 0 0 -0.17031 0 0 0 0.59764 0 0.83697 1.14182 0.30552 2.02808
ARG_291 -4.08271 0.59507 3.88707 -0.45212 0.04164 0.20717 2.25037 -1.98691 -0.03015 -0.27427 -1.24643 0.37571 0 0 0 0 0 0.01118 0.02477 2.1486 0 -0.07007 0 -1.2888 0.48734 0.80845 1.40591
LEU_292 -6.58371 0.64158 2.06681 -0.47513 0.30949 0.08117 0.43679 -1.76206 -0.01038 -0.12522 -0.5256 0.24964 0 0 0 0 0 0.01403 0.01212 0.43557 0 -0.3784 0 0.18072 0.00741 0.71198 -4.71319
GLN_293 -7.13875 0.45166 5.56617 -0.27293 0.04625 0.22216 2.79089 -2.77276 -0.00186 -0.00509 -3.39925 -0.37452 0 0 -0.76978 0 0 -0.00303 0.02954 0 3.06264 -0.0245 0 -0.18838 -0.31841 0.41656 -2.6834
LEU_294 -5.92547 0.3387 3.19938 -0.50738 0.20818 0.12201 0.93996 -2.14949 -0 -0 -1.68836 0.07773 0 0 0 0 0 -0.02773 0.03788 1.0692 0 -0.34741 0 0.18072 -0.15665 0.52061 -4.10813
PHE_295 -8.5299 1.31207 4.53258 -0.78405 0.05594 0.08064 2.43048 -2.53159 -0.01702 -0.08533 -1.9611 -0.3992 0 0 0 0 0 -0.07135 0.00028 0 2.12223 0.15881 0 1.0402 -0.07428 0.47853 -2.24207
ARG_296 -5.30258 0.40489 3.41102 -0.96666 0.26463 0.64023 0.87739 -1.70263 -0.01676 -0.18299 0.05615 -0.05084 0 0 0 0 0 -0.01028 0.18466 2.4895 0 -0.01268 0 -1.2888 0.0402 0.35565 -0.8099
GLY_297 -2.69935 0.33082 2.45348 -5e-05 0 0 0.81108 -1.34371 -0 -0 -1.05804 -0.404 0 0 0 0 0 -0.14449 0 0 0 -1.3747 0 0.83697 -0.3968 0.19213 -2.79667
GLN_298 -5.86119 0.44651 4.18708 -0.64798 0.11802 0.65529 1.65108 -2.32849 -0.04419 -0.30677 -1.65454 -0.59554 0 0 0 0 0 -0.04935 0.01599 0 2.99576 0.23133 0 -0.18838 -0.39716 0.2384 -1.53414
SER_299 -4.23577 0.23699 3.52682 -0.03484 1e-05 0.06422 1.84074 -2.05439 -0.00452 -0.0359 -1.3972 -0.86911 0 0 -0.30983 0 0 -0.05296 0.12073 0.58791 0 0.43873 0.63446 -0.77834 0.2126 0.23003 -1.87961
TYR_300 -9.88542 1.50688 5.24796 -1.02474 0.06976 0.38173 2.67348 -3.18035 -0.00025 -0.00066 -2.62926 -0.27635 0 0 -0.47933 0 0 -0.00672 0.01621 0 1.76015 -0.48216 0.07222 1.2797 0.19067 0.47628 -4.29021
GLU_301 -4.50749 0.23138 5.50592 -0.49454 0.09231 0.97554 2.72293 -2.57659 -0 -0 -3.00249 -0.50202 0 0 0 -1.44746 0 -0.02246 0.12499 0 3.366 -0.32039 0 -2.7348 -0.15165 0.62622 -2.11458
ALA_302 -3.49739 0.17634 3.42262 -0.02134 0 0 1.88592 -1.99692 -0 -0 -1.17466 -0.35763 0 0 -0.30983 0 0 -0.04236 0 0 0 -0.17862 0 1.8394 -0.41155 0.3006 -0.36543
ILE_303 -8.27746 0.83621 3.0136 -0.52009 0.47059 0.10303 2.59457 -2.69731 -0 -0 -2.79783 0.02521 0 0 0 0 0 -0.04922 0.04781 0.55079 0 -0.50573 0 0.73287 -0.10365 0.27503 -6.30158
ARG_304 -8.9956 0.57213 8.17867 -0.91048 0.11684 0.57063 4.51658 -3.9597 -0.00452 -0.0359 -5.6764 0.1124 0 0 -0.91547 -1.44746 0 -0.00764 0.23693 2.20509 0 -0.05156 0 -1.2888 0.08403 0.49076 -6.20948
ALA_305 -4.29819 0.20717 4.906 -0.02207 0 0 2.47768 -2.61121 -0 -0 -2.14992 -0.33698 0 0 0 0 0 -0.03074 0 0 0 -0.17413 0 1.8394 -0.11088 0.48996 0.1861
ALA_306 -3.89237 0.15403 4.35204 -0.02148 0 0 2.58773 -2.35713 -0 -0 -2.96957 -0.35278 0 0 0 0 0 -0.03992 0 0 0 -0.13969 0 1.8394 -0.26175 0.26674 -0.83476
CYS_307 -7.72109 0.58436 5.67518 -0.04707 1e-05 0.01557 3.58852 -3.0629 -0 -0 -3.92072 -0.00511 0 0 0 0 0 -0.04727 0.01856 0.29139 0 0.33687 0 3.6196 -0.00297 0.35247 -0.32458
LEU_308 -5.90624 0.59091 4.41538 -0.66189 0.23828 0.21656 1.911 -2.72161 -0 -0 -1.25326 0.14668 0 0 0 0 0 0.03408 0.1184 0.81798 0 -0.21729 0 0.18072 0.08511 0.47309 -1.5321
ASP_309 -2.79485 0.09097 4.02648 -0.10878 0.00781 0.33119 1.25734 -1.82794 -0 -0 -0.70366 -0.31253 0 0 0 0 0 -0.02955 0.01027 0 1.75199 0.04314 0 -2.3716 -0.20374 0.34659 -0.48686
SER_310 -3.39522 0.16585 3.77959 -0.0329 0.00032 0.02359 1.45428 -1.78569 -0 -0 -1.47155 -0.02018 0 0 0 0 0 -0.02384 0.02252 0.78516 0 -0.05066 1.77156 -0.77834 -0.35527 0.29889 0.38812
GLY_311 -1.96099 0.14329 2.48797 -5e-05 0 0 1.16116 -1.22545 -0 -0 -0.8124 -0.39011 0 0 0 0 0 -0.14986 0 0 0 -1.32846 0 0.83697 -0.47951 0.32054 -1.39691
ILE_312 -3.86668 0.29668 3.22942 -0.47941 0.33693 0.11591 1.37613 -1.68614 -0.00078 -0.00367 -0.59091 -0.25695 0 0 0 0 0 -0.05941 0.00436 0.28066 0 -0.66287 0 0.73287 -0.42765 0.49171 -1.16981
LEU_313 -5.83345 0.42426 2.91464 -0.50643 0.25191 0.10758 0.76862 -1.86672 -0.0136 -0.16101 -0.74764 0.17313 0 0 0 0 0 0.13051 0.02192 3.18168 0 -0.13014 0 0.18072 -0.4179 0.59367 -0.92824
PHE_314 -10.1491 1.26356 4.01978 -0.64207 0.06197 0.02616 2.1172 -2.94184 -0.01028 -0.08904 -2.29478 -0.15706 0 0 -0.89516 0 0 -0.03372 0.00563 0 3.08506 0.1893 0 1.0402 -0.4587 0.80454 -5.0584
ARG_315 -3.23517 0.21936 2.52536 -0.44662 0.06081 0.26296 1.13831 -1.26974 -0.0136 -0.16101 -0.0549 -0.03875 0 0 0 0 0 -0.02954 0.07125 2.4258 0 0.11805 0 -1.2888 0.08369 0.84289 1.21036
ASP_316 -6.45689 0.56675 9.36548 -0.21645 0.07176 0.67602 4.66753 -3.74063 -0.01859 -0.13386 -8.7787 -1.27473 0 0 -2.2541 -0.6232 0 -0.08354 0.0926 0 2.34398 -0.72652 0 -2.3716 -0.00892 1.22496 -7.67865
PRO_317 -3.16072 0.51709 1.61838 -0.10867 0.00747 0.06793 0.73323 -0.69886 -0 -0 0.24341 0.68278 0 0 0 0 0 -0.0171 0.03468 0.31182 0 -0.00454 0 -2.4119 -0.20654 1.13621 -1.25532
TYR_318 -6.30061 0.56945 3.67263 -0.55336 0.31301 0.28086 1.29339 -1.84371 -0.01676 -0.18299 -1.06774 -0.23236 0 0 -0.69701 0 0 0.2165 0.00975 0 3.41513 -0.19516 0.01244 1.2797 0.23977 0.41952 0.63247
PHE_319 -9.13103 0.94721 2.94125 -0.76481 0.08009 0.28767 1.06374 -2.40399 -0.00588 -0.06566 -0.55889 -0.61258 0 0 -0.57044 0 0 0.07158 0.13102 0 3.38662 -0.49122 0 1.0402 0.02634 1.06891 -3.55988
PRO_320 -3.66179 0.67155 2.52302 -0.2036 0.00788 0.14842 1.022 -1.28379 -0 -0 0.44665 0.03111 0 0 0 0 0 0.03403 0.02378 0.34229 0 -0.83103 0 -2.4119 -0.28787 1.03724 -2.39202
ALA_321 -3.531 0.5047 1.29216 -0.02404 3e-05 0 0.81789 -1.23557 -0 -0 0.37166 -0.35394 0 0 0 0 0 0.03353 0 0 0 -0.41105 0 1.8394 -0.44489 0.63248 -0.50864
GLY_322 -2.44408 0.47116 3.22898 -0.00019 0 0 1.42177 -1.56402 -0 -0 -0.256 -0.18087 0 0 0 0 0 -0.06359 0 0 0 0.0096 0 0.83697 -0.39242 1.07836 2.14568
PRO_323 -5.11629 0.92086 3.25917 -0.07043 0 0.04349 2.27889 -1.61494 -0 -0 -1.30561 0.59469 0 0 0 0 0 -0.12606 0.03096 0.20635 0 -0.78379 0 -2.4119 0.12898 0.97472 -2.99091
ASP_324 -3.56719 0.29633 3.76564 -0.11175 0.00569 0.33744 1.52093 -1.80794 -0.01536 -0.12014 -0.52364 -0.56622 0 0 0 0 0 -0.11826 0.00582 0 1.72783 -0.01172 0 -2.3716 0.19276 0.50802 -0.85338
ALA_325 -5.4844 0.66453 2.23371 -0.02654 0.00198 0 2.20622 -2.08513 -0 -0 -2.60165 -0.41348 0 0 0 0 0 -0.01404 0 0 0 -0.02684 0 1.8394 -0.3205 0.28872 -3.73801
LEU_326 -8.91829 0.8306 3.17072 -0.45218 0.13674 0.09606 2.94375 -2.62701 -0.0084 -0.07142 -3.04357 0.15367 0 0 0 0 0 -0.01862 0.00254 0.53049 0 -0.25571 0 0.18072 -0.15144 0.40653 -7.09481
GLY_327 -4.78644 0.44203 4.26958 -0.00113 0 0 1.34678 -2.36096 -0.0084 -0.07142 -1.57082 -0.32217 0 0 0 0 0 -0.02715 0 0 0 -1.5334 0 0.83697 0.44274 0.4308 -2.91301
TYR_328 -6.64502 0.57347 5.31806 -0.59367 0.02922 0.32501 2.56374 -2.75523 -0 -0 -1.3406 -0.19722 0 0 -0.97449 0 0 0.00405 0.00859 0 2.1364 -0.16561 0.02914 1.2797 0.28064 0.42784 0.30402
ASP_329 -3.38603 0.14111 4.53321 -0.11581 0.01414 0.39013 1.73329 -1.92088 -0.02987 -0.2881 -4.21687 -0.77122 0 0 -0.64019 -0.69469 0 0.39187 0.16685 0 2.32326 -0.15124 0 -2.3716 0.69001 0.85381 -3.3488
GLN_330 -3.9899 0.62337 4.42106 -0.53935 0.04262 0.53442 2.34706 -2.01888 -0.01491 -0.1208 -1.7116 -0.54441 0 0 -0.43265 0 0 0.38419 0.22627 0 2.49908 0.14603 0 -0.18838 1.5837 0.89314 4.14007
LEU_331 -8.14102 0.49966 3.71026 -0.5179 0.25729 0.1704 1.40318 -2.4057 -0 -0 -1.06149 -0.08509 0 0 -0.59889 0 0 -0.06368 0.19355 2.00846 0 0.04102 0 0.18072 0.79339 0.52858 -3.08726
GLY_332 -4.3071 0.80853 4.32817 -0.00031 0 0 1.76379 -2.36907 -0.01088 -0.07326 -0.58059 -0.18043 0 0 0 0 0 0.09154 0 0 0 -0.51362 0 0.83697 -0.44446 0.90471 0.25398
PRO_333 -4.23843 0.52698 2.64665 -0.08831 0.00105 0.0551 0.64953 -0.97956 -0 -0 -0.01576 0.67906 0 0 0 0 0 -0.11563 0.00453 0.58597 0 -0.47365 0 -2.4119 -0.57551 0.99529 -2.75459
ASP_334 -3.0721 0.32674 4.21852 -0.13181 0.00832 0.4052 0.69624 -1.6406 -0.01234 -0.17101 -1.43056 -0.50605 0 0 0 0 0 -0.03991 0.14394 0 2.17041 -0.36285 0 -2.3716 -0.35364 0.62562 -1.4975
SER_335 -5.09943 0.47679 6.51485 -0.02903 1e-05 0.04765 3.45735 -2.8732 -0.00218 -0.01276 -2.98651 -1.00666 0 0 -0.8302 0 0 -0.00281 0.01914 1.46514 0 0.01994 0.6 -0.77834 -0.21495 0.49015 -0.74505
GLU_336 -3.16277 0.16302 3.95189 -0.45795 0.2173 1.42576 1.3524 -1.78281 -0.0259 -0.1473 -0.67542 -3.02808 0 0 0 0 0 -0.10577 0.00554 0 3.79546 -0.3254 0 -2.7348 -0.39747 0.22851 -1.70379
LYS_337 -5.31713 0.56054 4.24701 -0.30947 0.03335 0.14303 1.59977 -2.07492 -0.08133 -0.34526 0.024 -0.0024 0 0 -0.39755 0 0 -0.07661 0.16317 1.6864 0 -0.07949 0 -1.5107 -0.57079 0.32502 -1.98336
ALA_338 -4.82054 0.60776 1.97127 -0.02892 0.01158 0 0.92589 -1.87108 -0.01514 -0.04969 -1.51776 -0.42391 0 0 0 0 0 0.0572 0 0 0 0.18456 0 1.8394 -0.50217 0.50814 -3.12342
LYS_339 -5.14972 0.29646 6.26474 -0.31736 0.05995 0.16531 1.88039 -2.75169 -0 -0 -1.82074 -0.12039 0 0 0 0 0 -0.03381 0.04633 2.31976 0 0.11574 0 -1.5107 -0.30112 0.41232 -0.44451
GLY_340 -1.51074 0.04636 1.73228 -5e-05 0 0 0.46803 -0.85267 -0.01614 -0.12301 0.07771 -0.40564 0 0 0 0 0 -0.17514 0 0 0 -1.28503 0 0.83697 -0.38946 0.21133 -1.38521
VAL_341 -6.08173 0.79341 1.42535 -0.28718 0.19067 0.06545 0.58923 -1.78202 -0.02131 -0.0681 -0.18463 -0.24333 0 0 0 0 0 -0.05404 0.00147 0.14563 0 -0.4809 0 1.9342 -0.48427 0.12152 -4.42058
LYS_342 -5.53957 0.46979 5.05982 -0.39802 0.08535 0.19609 2.93109 -2.37633 -0.01058 -0.02878 -2.69417 0.06929 0 0 0 0 0 -0.04572 0.00217 1.93454 0 0.31066 0 -1.5107 -0.10668 0.34416 -1.3076
TRP_343 -13.0367 1.56971 3.91163 -0.754 0.36809 0.38623 1.70128 -3.24622 -0.00649 -0.01927 -0.89622 -0.3956 0 0 -0.6861 0 0 0.02404 0.0022 0 3.43379 -0.18131 0 1.6906 0.43379 0.753 -4.94761
MET_344 -8.22673 0.63011 5.39578 -0.3328 0.14409 0.01342 2.67343 -2.55236 -0 -0 -3.22538 0.14799 0 0 0 0 0 0.08329 0.03838 1.23755 0 -0.02352 0 0.60916 0.12265 0.77835 -2.48658
ARG_345 -10.066 0.90249 11.2999 -0.52614 0.04661 0.27637 4.9261 -4.52874 -0.01624 -0.11526 -6.59791 0.24577 0 0 -1.96216 -0.47262 0 -0.00945 0.13966 2.53732 0 -0.1341 0 -1.2888 -0.41605 1.51873 -4.24056
PRO_346 -7.95187 2.01924 3.66947 -0.07179 0.00017 0.04468 2.15715 -1.6613 -0 -0 -1.35526 0.61847 0 0 0 0 0 -0.2339 0.24065 0.20931 0 -0.90302 0 -2.4119 0.15893 1.81959 -3.65138
HIS_D_347 -4.3888 0.24567 3.33107 -1.01887 0.2792 1.55868 0.90186 -1.58407 -0.01654 -0.15533 -0.29887 -1.81867 0 0 0 0 0 1.05281 0.02392 0 3.95007 -0.50058 0 -0.45461 0.60338 1.02612 2.73647
GLU_348 -4.88963 0.3766 5.51736 -0.17345 0.00997 0.22548 2.7336 -2.38105 -0.01037 -0.02826 -3.02503 -0.43832 0 0 -1.06701 0 0 -0.00419 0.03341 0 3.93368 -0.0524 0 -2.7348 0.96016 1.46074 0.44648
PHE_349 -6.8741 0.76045 1.89241 -0.89018 0.04126 0.34128 1.52344 -1.59176 -0 -0 -0.51618 0.0673 0 0 0 0 0 -0.02857 0.35327 0 2.10836 -0.1545 0 1.0402 0.68047 1.26922 0.02237
CYS_350 -5.85342 0.42304 2.98055 -0.09049 0.00092 0.06343 1.60932 -1.52739 -0 -0 -0.75818 -0.30016 0 0 0 0 0 0.164 0.03681 0.3107 0 -0.3456 0 3.6196 -0.03131 0.38422 0.68605
ALA_351 -1.87148 0.18902 0.95174 -0.02187 0 0 0.24408 -0.54389 -0 -0 0.27082 -0.28417 0 0 0 0 0 -0.01241 0 0 0 0.12521 0 1.8394 0.11704 0.47499 1.47847
GLU_352 -3.54488 0.61034 3.27998 -0.24068 0.04319 0.4177 0.96325 -1.50967 -0 -0 -0.61624 -0.47396 0 0 -0.6236 0 0 0.04843 0.03882 0 3.03942 0.20297 0 -2.7348 0.49519 1.00356 0.39902
PRO_353 -6.7456 1.03823 2.269 -0.12081 0.00735 0.08687 0.32932 -1.10148 -0.03775 -0.22414 -0.63743 0.24274 0 0 0 0 0 -0.06046 0.02381 0.14147 0 -0.85317 0 -2.4119 -0.00787 0.94021 -7.12161
LYS_354 -5.96616 0.54316 5.29492 -0.28817 0.02911 0.13001 2.60664 -2.49353 -0 -0 -2.18954 -0.20071 0 0 0 0 0 -0.00394 0.05142 2.11004 0 0.00852 0 -1.5107 -0.41422 0.5534 -1.73975
PHE_355 -10.5952 1.33976 2.517 -0.64322 0.03895 0.08235 1.73815 -2.4676 -0.01059 -0.08925 -1.7577 -0.15019 0 0 0 0 0 0.06062 0.01779 0 2.11289 -0.10368 0 1.0402 0.73892 0.70002 -5.43075
ILE_356 -6.27193 0.57897 1.19288 -0.63039 0.48987 0.14067 0.49432 -1.37254 -0.00039 -0.00526 -0.38215 -0.2684 0 0 0 0 0 -0.02404 0.06272 2.28463 0 -0.36139 0 0.73287 0.76787 0.85196 -1.71973
CYS_357 -5.05626 0.22697 4.43535 -0.04976 0 0.01469 1.78912 -1.73083 -0 -0 -2.07525 0.05673 0 0 -0.84753 0 0 0.1498 0.00161 0.24381 0 0.29051 0 3.6196 -0.3494 0.54476 1.26391
GLU_358 -1.54654 0.03819 2.09073 -0.45303 0.22489 1.41689 0.34087 -0.88876 -0.02521 -0.16031 -0.04632 -2.96599 0 0 0 0 0 0.00057 0.0339 0 4.00248 -0.28184 0 -2.7348 -0.62035 0.51822 -1.0564
ASP_359 -1.91344 0.18379 2.45542 -0.11339 0.00138 0.34774 0.21439 -1.05597 -0.02521 -0.16031 0.58397 -0.4291 0 0 0 0 0 -0.05099 0.01877 0 1.99835 -0.2257 0 -2.3716 -0.35721 0.58615 -0.31295
MET_360 -5.78252 0.52255 3.21236 -0.53645 0.13252 0.1615 1.17981 -1.62711 -0 -0 0.60693 -0.56537 0 0 0 0 0 0.05123 0.09844 1.0102 0 0.34052 0 0.60916 0.29371 0.35638 0.06387
SER_361 -1.86827 0.12578 2.57123 -0.02707 0 0.04125 0.27168 -1.04955 -0 -0 0.10798 -1.04332 0 0 0 0 0 0.16607 0.01604 0.30172 0 0.101 0.60613 -0.77834 0.06802 0.23422 -0.15544
ARG_362 -5.30922 0.33259 5.65384 -0.41524 0.03717 0.2092 1.48641 -2.45163 -0 -0 -2.41379 -0.0189 0 0 0 -0.66044 0 0.01682 0.22129 2.53745 0 -0.21654 0 -1.2888 -0.30124 0.36209 -2.21894
THR_363 -6.68112 1.05978 4.00667 -0.16509 0.07086 0.05719 2.49991 -2.4323 -0 -0 -1.95126 0.19713 0 0 0 -0.36708 0 -0.00374 0.06931 0.08644 0 0.01979 2.28592 -1.0874 -0.0781 0.74595 -1.66714
ASP_364 -5.89375 0.38746 7.30871 -0.11887 0.03924 0.37563 3.33219 -3.06726 -0.00783 -0.04441 -4.31215 -0.20819 0 0 0 -1.59012 0 -0.02828 0.14303 0 2.58491 -0.32928 0 -2.3716 -0.21889 0.63213 -3.38734
VAL_365 -7.02 0.77234 0.98097 -0.27757 0.12155 0.05523 1.89581 -1.88815 -0 -0 -1.3274 0.1657 0 0 -0.84637 0 0 -0.09182 0.05171 0.11459 0 -0.21971 0 1.9342 -0.40886 0.70724 -5.28054
CYS_366 -6.99039 0.93831 4.62393 -0.091 0.0005 0.06209 2.72213 -2.47627 -0.00783 -0.04441 -2.59872 -0.4015 0 0 0 0 0 -0.00323 0.02161 0.26419 0 -0.47084 0 3.6196 -0.25381 0.82589 -0.25976
GLN_367 -7.25176 0.65735 4.19619 -0.49577 0.20871 0.45527 1.19475 -2.4464 -0.0088 -0.03748 -0.91215 -0.63188 0 0 0 0 0 0.20802 0.02118 0 3.38102 -0.07448 0 -0.18838 -0.05266 0.70367 -1.07359
GLY_368 -3.69602 0.30476 3.85593 -0.00027 0 0 1.83043 -2.02732 -0.01457 -0.10551 -1.68593 -0.16897 0 0 0 0 0 0.05403 0 0 0 -0.88093 0 0.83697 -0.03881 0.53694 -1.19927
SER_369 -2.38819 0.15669 2.15948 -0.02739 0.00681 0.02761 0.88454 -1.01006 -0 -0 0.14038 -0.3705 0 0 0 0 0 -0.10416 0.01226 1.23706 0 -0.17804 0.60178 -0.77834 -0.34748 0.63938 0.66183
LEU_370 -7.30417 0.98644 1.9997 -0.51124 0.23834 0.15266 1.49445 -1.75603 -0 -0 -1.35876 0.08213 0 0 0 0 0 -0.04698 0.13054 0.30915 0 -0.03872 0 0.18072 -0.51401 0.74353 -5.21223
GLY_371 -3.76992 0.32495 3.64125 -0.00031 0 0 1.33501 -1.97523 -0.01457 -0.10551 -1.16802 -0.18209 0 0 -0.48532 0 0 -0.10854 0 0 0 -0.41227 0 0.83697 -0.1833 0.30914 -1.95777
ASN_372 -5.568 0.85785 5.61933 -0.18964 0.02834 0.26024 3.12805 -2.75094 -0 -0 -2.84568 -0.88423 0 0 -0.48532 -0.85223 0 0.13446 0.05373 0 4.33268 0.45217 0 -0.93687 0.28718 0.66004 1.30116
CYS_373 -4.20731 0.46237 3.29253 -0.05125 0.00057 0.01993 1.59854 -1.77893 -0.00787 -0.02281 -0.70178 -0.44639 0 0 0 0 0 0.08333 0.00773 0.47653 0 0.33684 0 3.6196 0.20418 0.90379 3.78959
TRP_374 -11.4717 1.5411 5.44291 -1.51485 0.35454 0.59235 2.80629 -3.86436 -0 -0 -0.40809 -0.67267 0 0 0 -0.85223 0 -0.0499 0.01161 0 1.68274 -0.06307 0 1.6906 -0.31885 0.59429 -4.49933
PHE_375 -10.8445 1.52168 3.06386 -0.89881 0.05445 0.38078 2.89409 -3.11366 -0.01015 -0.04602 -2.2605 0.02905 0 0 0 0 0 0.05631 0.22212 0 2.77163 -0.01442 0 1.0402 -0.12217 0.81017 -4.46591
LEU_376 -9.49931 1.6078 3.96352 -0.50988 0.26703 0.10859 2.58002 -3.25594 -0.00093 -0.01467 -1.54575 0.24799 0 0 0 0 0 -0.02304 0.02258 0.52756 0 -0.22195 0 0.18072 0.01879 1.32865 -4.2182
ALA_377 -5.74637 0.62809 2.86667 -0.0218 0 0 2.01643 -2.46061 -0 -0 -1.76617 -0.34215 0 0 0 0 0 -0.01368 0 0 0 -0.02532 0 1.8394 -0.07692 0.99827 -2.10416
ALA_378 -6.67093 1.11519 3.13454 -0.02123 0 0 2.54289 -2.81041 -0 -0 -1.23371 -0.33733 0 0 -0.70554 0 0 0.08971 0 0 0 0.10882 0 1.8394 0.07721 0.5841 -2.2873
ALA_379 -5.85211 0.29003 2.50805 -0.02084 0 0 2.20498 -2.4543 -0.01845 -0.0809 -2.18928 -0.36317 0 0 0 0 0 0.03163 0 0 0 -0.14123 0 1.8394 -0.06918 0.48537 -3.82999
ALA_380 -5.9155 0.88049 3.41873 -0.02175 0 0 2.97575 -2.63168 -0.01388 -0.06033 -1.56167 -0.32833 0 0 0 0 0 -0.05237 0 0 0 -0.29955 0 1.8394 -0.40851 0.49096 -1.68823
SER_381 -5.7049 0.49554 5.21809 -0.0388 3e-05 0.05279 2.92403 -2.66978 -0.02524 -0.12266 -2.71585 -0.68372 0 0 -0.70554 0 0 -0.11181 0.3701 0.16608 0 -0.21963 1.95735 -0.77834 -0.56752 0.68607 -2.4737
LEU_382 -8.80216 1.29717 3.11901 -0.49936 0.18801 0.12753 2.76992 -2.70623 -0 -0 -1.3804 0.20517 0 0 0 0 0 0.1359 0.10042 0.27192 0 -0.30638 0 0.18072 -0.4976 0.73118 -5.06518
THR_383 -5.41237 0.40837 3.28503 -0.12409 0.11884 0.06826 2.03658 -2.04322 -0.01845 -0.0809 -0.84864 -1.13761 0 0 0 -0.36708 0 0.03576 0.06269 0.06219 0 -0.0255 2.30482 -1.0874 -0.3378 0.5988 -2.50171
LEU_384 -5.52555 0.49557 2.22515 -0.48653 0.18736 0.12191 1.45755 -1.50337 -0.00373 -0.01431 -0.60381 0.17893 0 0 0 0 0 -0.0503 0.09758 0.28164 0 -0.31459 0 0.18072 -0.33588 0.31575 -3.29592
TYR_385 -8.73388 1.2135 5.69119 -0.62901 0.07232 0.38174 3.38933 -3.20549 -0.03928 -0.24937 -3.12086 -0.27436 0 0 -0.58982 0 0 0.06146 0.13726 0 2.51203 -0.1647 0.28771 1.2797 0.46858 1.23829 -0.27364
PRO_386 -3.846 0.33359 3.22447 -0.06604 0 0.04114 1.68792 -1.46412 -0 -0 -1.38256 0.61078 0 0 0 0 0 -0.09829 0.01654 0.25573 0 -0.34142 0 -2.4119 0.6532 1.33994 -1.44701
ARG_387 -6.83961 0.60961 7.69788 -0.73362 0.11705 0.477 2.25855 -3.05597 -0 -0 -2.97232 0.37292 0 0 0 -1.26182 0 0.01216 0.48325 1.57597 0 -0.17363 0 -1.2888 -0.24908 0.65912 -2.31133
LEU_388 -6.7792 0.4941 3.98095 -0.47128 0.16881 0.11072 2.58816 -2.40621 -0 -0 -2.23983 0.14131 0 0 0 0 0 -0.04476 0.0214 0.27391 0 -0.29065 0 0.18072 -0.23954 0.60457 -3.90682
LEU_389 -8.54301 0.71093 4.09369 -0.59418 0.06406 0.17672 3.04343 -2.89163 -0 -0 -2.73155 0.0616 0 0 0 0 0 -0.0056 0.02073 0.80789 0 -0.18531 0 0.18072 0.0568 0.6417 -5.09302
ARG_390 -7.02772 0.40532 5.95643 -0.81318 0.14438 0.57996 2.04855 -2.78532 -0.00095 -0.01051 -1.67897 0.75277 0 0 0 0 0 -0.09265 0.02033 2.04438 0 -0.0714 0 -1.2888 -0.09719 0.71285 -1.20172
ARG_391 -7.48985 0.55345 8.40475 -0.64784 0.13337 0.39203 3.36653 -3.79446 -0.02127 -0.13074 -3.50378 0.00943 0 0 -0.86029 0 0 0.06835 0.21197 2.24828 0 -0.03711 0 -1.2888 -0.44688 0.62609 -2.20677
VAL_392 -7.95343 1.32511 2.54694 -0.30687 0.259 0.07235 3.5081 -2.47443 -0.00896 -0.0891 -2.26405 -0.50317 0 0 0 0 0 0.11285 0.00895 0.25468 0 -0.48739 0 1.9342 -0.1696 0.66008 -3.57473
VAL_393 -7.1765 0.66879 0.80433 -0.30355 0.27462 0.07746 1.16246 -1.67056 -0 -0 -0.75931 -0.7245 0 0 0 0 0 0.13283 0.00149 0.11722 0 -0.04633 0 1.9342 0.51964 1.3639 -3.6238
PRO_394 -5.68588 1.24631 3.98889 -0.13995 0.00661 0.10201 1.61594 -1.60881 -0.00504 -0.01802 -1.54899 0.17103 0 0 -0.74318 0 0 -0.04877 0.01776 0.22317 0 -0.88838 0 -2.4119 0.23024 1.97555 -3.52142
PRO_395 -2.12707 0.41005 1.4451 -0.21263 0.01129 0.15631 0.60904 -0.55997 -0 -0 0.2402 -0.02925 0 0 0 0 0 0.00563 0.01782 0.35849 0 -0.86454 0 -2.4119 -0.32699 1.13724 -2.14116
GLY_396 -0.87058 0.05036 1.10233 -7e-05 0 0 0.07154 -0.49985 -0 -0 -0.13997 -0.38804 0 0 0 0 0 -0.16377 0 0 0 -1.52152 0 0.83697 -0.4869 0.23894 -1.77057
GLN_397 -7.19895 0.78273 4.96392 -0.2913 0.02754 0.232 2.50262 -2.52741 -0.02939 -0.24642 -3.03565 -0.3327 0 0 -2.6398 0 0 0.00571 0.03116 0 3.84919 0.01128 0 -0.18838 -0.46111 0.28256 -4.2624
ASP_398 -3.76145 0.15927 4.43899 -0.10453 0.00585 0.30728 1.95415 -1.95965 -0.01605 -0.09244 -2.74749 -1.35261 0 0 -0.77603 -0.66929 0 -0.00839 0.03428 0 2.10293 -0.19642 0 -2.3716 -0.07796 0.45949 -4.67165
PHE_399 -9.10247 1.99519 1.1169 -0.66503 0.11282 0.35681 0.90366 -1.722 -0.0217 -0.13169 -1.89519 0.00034 0 0 -0.77603 0 0 0.09685 0.09673 0 2.24135 -0.20878 0 1.0402 -0.19065 0.65959 -6.09313
GLN_400 -2.98652 0.1644 3.41354 -0.26462 0.03165 0.22472 0.8046 -1.42273 -0 -0 -0.92481 -0.48951 0 0 0 -0.66929 0 -0.04379 0.07612 0 3.51535 -0.07215 0 -0.18838 -0.02435 0.79064 1.93485
HIS_D_401 -2.14694 0.22243 2.09399 -0.40173 0.00884 0.50169 0.26224 -1.03264 -0 -0 0.7538 -0.25628 0 0 0 0 0 0.03268 0.07299 0 2.02446 -0.33041 0 -0.45461 0.29354 0.41136 2.05543
GLY_402 -2.34371 0.21149 1.72195 -5e-05 0 0 0.91261 -1.05165 -0 -0 -0.2682 -0.41021 0 0 -0.91547 0 0 0.05543 0 0 0 -1.22468 0 0.83697 -0.3875 0.1752 -2.68782
TYR_403 -7.88732 1.62855 4.10881 -0.93118 0.05492 0.26969 3.35424 -2.70543 -0.00105 -0.00423 -1.70278 -0.28079 0 0 0 -0.59593 0 0.09737 0.00959 0 1.9755 -0.49745 0.08718 1.2797 -0.14751 0.90241 -0.98571
ALA_404 -5.55805 0.64639 1.93021 -0.02762 0.01793 0 1.30357 -1.94224 -0.00078 -0.00367 -0.81797 -0.56267 0 0 0 0 0 0.0255 0 0 0 0.21964 0 1.8394 0.83944 1.15492 -0.93601
GLY_405 -4.87131 0.73569 3.71309 -5e-05 0 0 1.81893 -2.17857 -0.02773 -0.17031 -0.68065 -0.39212 0 0 0 0 0 -0.05917 0 0 0 -1.18941 0 0.83697 0.10817 0.60296 -1.75351
VAL_406 -7.99209 1.62513 1.50438 -0.27905 0.22928 0.05785 1.48709 -2.1277 -0.01442 -0.13812 -1.54062 -0.35293 0 0 -0.47933 0 0 -0.02081 0.41071 0.25959 0 -0.75803 0 1.9342 -0.62062 0.72369 -6.09179
PHE_407 -10.1642 1.52491 1.2242 -0.60601 0.03777 0.25553 2.21841 -2.26391 -0.00784 -0.03341 -2.80017 0.17168 0 0 0 0 0 0.01647 0.26489 0 1.93131 -0.32596 0 1.0402 -0.36981 0.958 -6.92791
HIS_D_408 -8.52431 0.91016 6.03665 -0.79768 0.03002 1.00481 2.74305 -3.09274 -0.00896 -0.0891 -3.76111 -0.31155 0 0 -1.89662 -0.73423 0 0.01228 0.17367 0 3.64542 -0.28556 0 -0.45461 -0.27411 0.8639 -4.81063
PHE_409 -11.2049 1.47955 2.86119 -0.6548 0.15051 0.35983 3.00228 -3.00377 -0.0062 -0.02138 -2.2723 0.14112 0 0 0 0 0 0.00432 0.00341 0 2.00156 -0.32201 0 1.0402 -0.25832 0.61765 -6.08203
GLN_410 -7.01377 0.71834 3.97428 -0.36571 0.05415 0.2507 2.67255 -2.39104 -0.00373 -0.05751 -1.52143 -0.39903 0 0 0 0 0 -0.01546 0.08136 0 3.24081 0.24855 0 -0.18838 0.04516 0.47576 -0.1944
LEU_411 -8.57331 1.20934 1.75928 -0.47844 0.27654 0.10805 2.23797 -2.34407 -0.01224 -0.03786 -3.32895 0.13713 0 0 0 0 0 -0.00541 0.04127 1.64336 0 -0.27575 0 0.18072 0.07702 0.7694 -6.61596
TRP_412 -12.388 1.52686 5.69696 -1.26199 0.20914 0.28214 3.12543 -4.13361 -0.00062 -0.0124 -2.63486 -0.84309 0 0 -0.96008 0 0 0.14886 0.01871 0 2.85402 -0.10327 0 1.6906 -0.00932 0.88974 -5.90481
GLN_413 -6.45299 0.58163 4.7512 -0.59208 0.16526 0.53333 2.29494 -2.72212 -0.02954 -0.22499 -3.10117 -0.74424 0 0 -0.96008 0 0 0.40483 0.08685 0 4.47707 -0.06277 0 -0.18838 0.51925 0.7627 -0.5013
PHE_414 -8.39823 0.95493 3.0869 -0.81542 0.19885 0.55055 1.60608 -2.27133 -0 -0 -0.99174 -0.09615 0 0 -0.61064 0 0 -0.05568 0.38961 0 2.08948 0.25029 0 1.0402 0.47147 0.88711 -1.71372
GLY_415 -3.19513 0.57414 2.80772 -6e-05 0 0 1.18268 -1.51419 -0.0013 -0.0315 -0.7318 -0.35259 0 0 -0.45356 0 0 -0.17353 0 0 0 -1.5297 0 0.83697 -0.18807 0.69749 -2.07243
ARG_416 -8.6527 0.49021 7.98068 -0.89374 0.19574 0.65923 3.63824 -3.87938 -0.02519 -0.13253 -3.87388 0.01149 0 0 -0.97394 0 0 0.00142 0.02303 1.95933 0 -0.24458 0 -1.2888 -0.37875 0.56158 -4.82254
TRP_417 -10.6476 1.21362 4.76712 -0.84621 0.02873 0.33656 3.05162 -3.37411 -0.01977 -0.14905 -3.75157 -0.07844 0 0 0 0 0 -0.03345 0.00965 0 1.4543 -0.29876 0 1.6906 -0.13057 0.49528 -6.28208
MET_418 -8.86385 0.54131 5.03718 -0.38043 0.10175 0.08749 2.64877 -2.67478 -0 -0 -2.75152 0.11243 0 0 0 0 0 -0.01405 0.51927 1.51787 0 0.00563 0 0.60916 0.06305 0.37103 -3.06971
ASP_419 -5.89482 0.40606 6.69567 -0.18642 0.04201 0.59352 3.53215 -3.02041 -0.02903 -0.17037 -4.19462 -1.37351 0 0 0 -0.73423 0 -0.08161 0.26937 0 2.08141 -0.66776 0 -2.3716 -0.10987 0.45254 -4.76151
VAL_420 -7.52556 0.68112 2.46836 -0.28182 0.16705 0.0637 2.61561 -2.33109 -0.00388 -0.01253 -2.33945 -0.39461 0 0 0 0 0 -0.03989 0.03604 0.1734 0 -0.62973 0 1.9342 -0.32025 0.39773 -5.3416
VAL_421 -6.70402 0.67075 1.80515 -0.37668 0.25557 0.09306 1.47318 -1.94171 -0.02449 -0.14793 -2.36337 0.06401 0 0 -0.49964 0 0 -0.01449 0.1349 0.99651 0 -0.67025 0 1.9342 -0.31795 0.50151 -5.1317
VAL_422 -7.35093 0.46057 3.1238 -0.30624 0.1667 0.06575 2.45245 -2.52664 -0.00388 -0.01253 -2.08116 -0.42099 0 0 0 0 0 0.19296 0.00111 0.14791 0 -0.40777 0 1.9342 -0.4151 0.66682 -4.31294
ASP_423 -7.30104 0.72751 10.1556 -0.22801 0.05582 0.79422 5.2917 -4.136 -0.01905 -0.16961 -8.29801 -0.6409 0 0 -2.05519 0 0 0.03929 0.01007 0 1.8591 -0.35104 0 -2.3716 -0.39305 0.79224 -6.23796
ASP_424 -7.1801 0.81829 8.57476 -0.254 0.11398 0.85944 3.40321 -3.52303 -0.02317 -0.22273 -4.2088 -3.36596 0 0 0 -1.06855 0 -0.06485 0.09312 0 2.6752 -0.42132 0 -2.3716 -0.52045 0.83156 -5.85499
ARG_425 -8.26717 0.56062 8.24892 -0.61126 0.10265 0.34563 3.0948 -3.50676 -0 -0 -4.07298 0.48495 0 0 -2.08562 0 0 0.05198 0.07881 2.54766 0 0.00254 0 -1.2888 -0.44842 0.61004 -4.15241
LEU_426 -8.6658 1.32519 3.35362 -0.46502 0.18281 0.10712 2.48591 -2.62948 -0 -0 -1.2607 -0.03378 0 0 0 0 0 0.04026 0.33486 0.99857 0 -0.14543 0 0.18072 0.65867 1.02443 -2.50805
PRO_427 -7.70184 1.43696 2.03763 -0.18333 0.0083 0.13082 1.22403 -1.37957 -0 -0 -1.96329 -0.05575 0 0 0 0 0 0.05012 0.00521 0.88752 0 -0.40434 0 -2.4119 0.72694 1.47261 -6.11986
VAL_428 -9.33379 1.54178 4.15871 -0.34064 0.5707 0.07502 3.29306 -3.12193 -0 -0 -2.36447 -0.39945 0 0 0 0 0 0.50111 0.06878 0.16993 0 -0.38515 0 1.9342 -0.25612 1.44148 -2.44678
ARG_429 -7.46786 0.71612 6.7714 -0.5419 0.06852 0.30879 2.68916 -2.99582 -0.01118 -0.04887 -2.28719 0.02353 0 0 0 0 0 0.02924 0.15245 2.53941 0 -0.10762 0 -1.2888 -0.26294 1.14651 -0.56706
GLU_430 -1.31471 0.11106 1.59999 -0.22633 0.03858 0.37192 0.42912 -0.69344 -0.01561 -0.12162 0.31608 -0.51219 0 0 0 0 0 -0.0673 0.01004 0 2.70194 0.05055 0 -2.7348 -0.04578 0.49003 0.38754
GLY_431 -2.53929 0.25293 1.88148 -5e-05 0 0 0.39599 -1.0769 -0.00721 -0.02801 -0.05085 -0.37244 0 0 0 0 0 -0.16351 0 0 0 -1.4532 0 0.83697 -0.5379 0.41367 -2.44833
LYS_432 -5.25651 0.62707 4.86561 -0.48828 0.15254 0.27655 2.40651 -2.46455 -0 -0 -1.85752 -0.05295 0 0 0 0 0 -0.02085 0.0061 1.82137 0 0.19319 0 -1.5107 -0.54217 0.45849 -1.38609
LEU_433 -8.4225 1.58445 2.44748 -0.46978 0.24984 0.08129 1.55038 -2.12811 -0.00721 -0.02801 -0.77853 0.33027 0 0 -0.4132 0 0 -0.01622 0.14042 0.66861 0 -0.06977 0 0.18072 -0.3466 0.57462 -4.87185
MET_434 -10.3349 0.99707 6.35788 -0.76505 0.34216 0.34728 3.43931 -3.28699 -0 -0 -1.94019 -0.3132 0 0 0 0 0 -0.04575 0.05188 2.27662 0 0.12169 0 0.60916 -0.61643 0.75813 -2.00128
PHE_435 -10.3905 1.20168 3.23397 -0.61129 0.06227 0.31592 1.73512 -2.71575 -0.00531 -0.0743 -1.73955 0.34887 0 0 0 0 0 0.00171 0.04535 0 1.77268 0.09515 0 1.0402 0.22654 0.76835 -4.68885
VAL_436 -7.5573 1.21787 2.28205 -0.27497 0.19515 0.05262 2.25711 -2.17357 -0 -0 -1.88025 0.3353 0 0 -0.84664 0 0 -0.06846 9e-05 0.17869 0 -0.12049 0 1.9342 0.21489 0.80774 -3.44597
ARG_437 -8.68809 0.8599 7.34804 -0.77879 0.21186 0.51314 3.41464 -3.29005 -0.01374 -0.10746 -3.12255 0.25631 0 0 -0.7901 0 0 0.05564 0.58112 1.91572 0 -0.01411 0 -1.2888 -0.17188 0.80112 -2.30806
SER_438 -4.69967 0.40037 4.32286 -0.0244 0 0.02034 1.41511 -1.94415 -0 -0 -1.77091 0.0529 0 0 -0.3769 -0.53442 0 -0.02023 0.01031 0.46156 0 0.11172 0.6161 -0.77834 0.07963 0.81576 -1.84235
GLU_439 -3.62234 0.29256 3.54714 -0.21677 0.01854 0.28337 1.21281 -1.40471 -0.00843 -0.03316 -0.74097 -0.55955 0 0 0 0 0 -0.05412 0.08842 0 3.01618 -0.28812 0 -2.7348 -0.35883 0.81699 -0.74578
GLN_440 -3.85637 0.76794 4.70919 -0.44131 0.12394 0.362 1.4201 -1.80014 -0.02492 -0.1589 -1.74995 -0.62422 0 0 0 -0.69075 0 -0.00018 0.29382 0 3.45833 0.00363 0 -0.18838 -0.30193 0.79112 2.09302
ARG_441 -4.96244 0.79041 4.94445 -0.57344 0.07664 0.31969 1.83885 -1.74046 -0.02492 -0.1589 -1.55184 0.07236 0 0 0 -0.89936 0 0.05672 0.76396 0.93787 0 2.30884 0 -1.2888 5.48847 0.99563 7.39372
ASN_442 -6.48066 0.58854 4.50735 -0.20951 0.035 0.3108 2.41617 -2.30922 -0 -0 -1.98389 -0.50355 0 0 -0.6236 0 0 -0.03526 0.00177 0 2.57501 -0.5793 0 -0.93687 5.12686 0.8614 2.76103
GLU_443 -7.79191 0.41979 7.68539 -0.24107 0.01847 0.34827 3.21243 -3.12355 -0 -0 -4.56309 -0.3265 0 0 -0.84753 -0.89623 0 0.08903 0.1003 0 3.73458 -0.02045 0 -2.7348 -0.60392 0.8735 -4.6673
PHE_444 -11.2422 2.2416 3.32251 -0.76668 0.12162 0.43038 3.33613 -2.71387 -0.01001 -0.06015 -2.16328 0.13785 0 0 0 0 0 -0.05042 0.07121 0 2.11581 -0.24318 0 1.0402 -0.22583 1.40964 -3.2487
TRP_445 -12.7408 1.46756 3.28957 -1.21083 0.05684 0.40959 3.06359 -3.41654 -0 -0 -2.992 -0.40978 0 0 0 -0.36182 0 0.01845 0.04979 0 2.61139 -0.05969 0 1.6906 -0.08216 1.31068 -7.30553
ALA_446 -5.69944 1.12842 2.87125 -0.02052 0 0 1.62679 -2.34259 -0 -0 -0.99409 -0.36683 0 0 0 0 0 0.6301 0 0 0 0.13883 0 1.8394 1.14023 1.87322 1.82477
PRO_447 -7.68986 1.84599 4.30171 -0.06835 2e-05 0.04258 2.0438 -2.06607 -0.01472 -0.13007 -1.26109 0.68017 0 0 0 0 0 0.00535 0.03372 0.09067 0 0.91071 0 -2.4119 1.85398 1.64918 -0.18418
LEU_448 -10.0245 1.1849 3.09517 -0.46972 0.1687 0.10733 2.59117 -2.84178 -0 -0 -2.07095 0.23716 0 0 0 0 0 0.05512 0.17622 0.32888 0 -0.2716 0 0.18072 0.45432 0.67256 -6.42631
LEU_449 -10.3265 1.73871 2.78699 -0.67259 0.16123 0.21797 2.93283 -3.05314 -0.01001 -0.06015 -2.10283 0.1431 0 0 0 0 0 0.0373 0.02457 0.78473 0 -0.19465 0 0.18072 -0.12645 0.81752 -6.72066
GLU_450 -9.02051 0.637 8.07035 -0.33523 0.05723 0.40294 3.97545 -3.87038 -0 -0 -5.47563 -0.68079 0 0 -0.84664 0 0 0.03531 0.11717 0 3.46063 -0.25469 0 -2.7348 -0.26339 0.68495 -6.04102
LYS_451 -10.4186 0.93622 11.5519 -0.45654 0.07722 0.25044 6.29406 -5.26022 -0 -0 -7.2993 -0.08032 0 0 -1.30109 0 0 0.04052 0.02438 2.0724 0 0.04201 0 -1.5107 -0.44724 0.57459 -4.91028
ALA_452 -6.72264 0.53091 3.13039 -0.02143 0 0 2.7748 -2.81606 -0 -0 -2.4603 -0.37601 0 0 0 0 0 0.17253 0 0 0 -0.34698 0 1.8394 -0.39872 0.54052 -4.15358
TYR_453 -11.7883 1.86126 5.10795 -0.6078 0.02351 0.26594 3.71378 -3.67993 -0.00102 -0.01761 -2.37135 -0.23086 0 0 0 0 0 0.00577 0.08297 0 2.70962 0.01673 0.00029 1.2797 -0.29316 0.4495 -3.47302
ALA_454 -7.88162 0.80452 4.74498 -0.02099 0 0 3.46236 -3.61075 -0 -0 -2.95634 -0.37345 0 0 0 0 0 -0.01083 0 0 0 -0.3285 0 1.8394 -0.28123 0.4213 -4.19116
LYS_455 -9.60918 0.99245 9.32761 -0.47976 0.08306 0.26918 4.76629 -4.27073 -0 -0 -5.33453 -0.05675 0 0 -0.49964 -0.6232 0 0.07433 0.16881 2.14811 0 0.00595 0 -1.5107 -0.28013 0.45801 -4.37082
LEU_456 -7.59221 0.58053 3.0695 -0.64871 0.39805 0.27582 1.75155 -2.26549 -0 -0 -1.01597 -0.16459 0 0 0 0 0 -0.03047 0.13004 1.4246 0 -0.20659 0 0.18072 -0.08864 0.53631 -3.66554
HIS_D_457 -7.04603 0.72401 4.81336 -0.40203 0.00677 0.51344 1.88301 -2.67818 -0.00417 -0.01111 -1.66809 -0.32523 0 0 0 0 0 0.11765 0.14072 0 2.01965 -0.10511 0 -0.45461 -0.22156 0.45473 -2.24279
GLY_458 -2.4595 0.18484 2.59871 -7e-05 0 0 1.54162 -1.44063 -0.01536 -0.12014 -1.17565 -0.30964 0 0 0 0 0 -0.18205 0 0 0 -1.5349 0 0.83697 -0.20334 0.61052 -1.66864
SER_459 -6.33505 1.14134 5.52229 -0.02454 0 0.05971 2.80841 -3.0463 -0.0059 -0.10555 -1.3336 -0.30861 0 0 -0.62093 0 0 0.25914 0.00953 0.03615 0 -0.53146 0.63347 -0.77834 -0.09424 0.72989 -1.98459
TYR_460 -10.7517 0.84723 2.75991 -0.55133 0.01385 0.23407 2.81427 -2.66168 -0.01472 -0.13007 -1.70648 -0.24662 0 0 0 0 0 -0.00765 0.11878 0 2.48114 0.01248 0.0091 1.2797 -0.04172 0.68081 -4.86064
GLU_461 -7.1013 0.95642 8.97296 -0.38156 0.06444 0.47856 5.10914 -3.91555 -0.03266 -0.25166 -6.19582 -0.7332 0 0 -1.57337 0 0 -0.00326 0.00692 0 4.28644 -0.25419 0 -2.7348 -0.2635 0.8128 -2.7532
VAL_462 -7.60395 1.63112 4.32911 -0.39468 0.4779 0.10126 3.16086 -3.09629 -0 -0 -2.25448 -0.32695 0 0 -0.62093 0 0 -0.1801 0.03933 0.74214 0 0.49384 0 1.9342 -0.287 1.13536 -0.71925
MET_463 -9.52224 1.24102 4.85045 -0.31231 0.08324 0.04354 2.82601 -2.69939 -0.00115 -0.01797 -2.03133 -0.20323 0 0 0 0 0 -0.02471 0.03635 1.2772 0 -0.01382 0 0.60916 -0.16674 0.87593 -3.14999
ARG_464 -4.95059 0.4825 5.40452 -0.48898 0.05823 0.26062 2.70094 -2.69534 -0.07705 -0.34527 -0.54367 0.59353 0 0 0 0 0 -0.05293 0.14435 2.023 0 -0.00303 0 -1.2888 -0.46115 0.4426 1.2035
GLY_465 -3.12791 0.38067 2.24449 -8e-05 0 0 1.15299 -1.4598 -0.02685 -0.12448 -0.40348 -0.37196 0 0 0 0 0 -0.09401 0 0 0 -1.53216 0 0.83697 -0.47963 0.31459 -2.69063
GLY_466 -3.82956 0.16939 3.2647 -0.00024 0 0 1.27831 -1.81029 -0.02685 -0.12448 -0.99455 -0.22122 0 0 0 0 0 -0.0631 0 0 0 0.41082 0 0.83697 -0.14737 0.18932 -1.06814
HIS_467 -6.27657 0.3293 6.32064 -0.41616 0.0135 0.25914 3.37187 -3.01891 -0.01535 -0.08649 -3.41535 -1.03818 0 0 -1.7372 0 0 0.0083 0.10895 0 2.8759 -0.10235 0 -0.45461 0.06212 0.38308 -2.82837
MET_468 -8.72883 0.6573 3.66985 -0.40671 0.08095 0.16436 2.33838 -2.5606 -0 -0 -0.88018 0.10639 0 0 0 0 0 0.04174 0.04473 2.20436 0 -0.18631 0 0.60916 -0.13516 0.64377 -2.33678
ASN_469 -8.17712 0.85705 5.77453 -0.28557 0.00246 0.54756 3.2612 -3.47934 -0 -0 -2.09669 -0.15053 0 0 -1.13893 0 0 -0.00594 0.00012 0 2.45559 0.58645 0 -0.93687 0.17914 0.55125 -2.05562
GLU_470 -6.60077 0.25053 8.60278 -0.22831 0.06557 0.35869 3.37417 -3.71258 -0.06012 -0.40624 -3.22515 -0.64239 0 0 -0.59827 0 0 -0.01391 0.14175 0 3.04566 -0.21815 0 -2.7348 0.08395 0.32964 -2.18795
ALA_471 -6.53853 1.35548 4.77848 -0.02181 0 0 2.91865 -3.21426 -0 -0 -2.15425 -0.3488 0 0 0 0 0 0.00035 0 0 0 -0.11155 0 1.8394 -0.37764 0.40594 -1.46853
PHE_472 -11.5933 1.65361 5.04075 -0.48568 0.10123 0.19638 3.66895 -3.64213 -2e-05 -0.0004 -4.01393 -0.24365 0 0 0 0 0 0.35746 0.0506 0 3.00758 0.01636 0 1.0402 -0.2145 0.92437 -4.13614
VAL_473 -8.81133 1.14485 5.73057 -0.31479 0.2781 0.07115 3.1911 -3.87095 -0.00639 -0.04034 -2.39031 -0.08602 0 0 0 0 0 -0.03573 0.00175 0.07789 0 -0.31952 0 1.9342 -0.14776 0.92502 -2.6685
ASP_474 -6.92096 0.60551 9.59638 -0.10367 0.00455 0.30646 4.99884 -4.26951 -0.00373 -0.05751 -8.04875 -0.49561 0 0 0 -1.22341 0 0.13189 0.0186 0 1.81069 0.01394 0 -2.3716 -0.23398 0.63319 -5.60867
PHE_475 -10.7205 2.41196 1.69204 -0.61636 0.03661 0.25041 2.39611 -2.79542 -0 -0 -1.39302 0.05911 0 0 0 0 0 -0.02562 0.19574 0 2.45281 -0.08507 0 1.0402 -0.10815 1.00733 -4.20181
THR_476 -5.37458 0.3302 4.26004 -0.13333 0.0559 0.06718 2.80409 -2.38153 -0.00639 -0.04034 -1.95096 -0.40313 0 0 -0.60556 0 0 -0.05038 0.00396 0.19586 0 -0.56646 4.15585 -1.0874 -0.04931 1.15593 0.37964
GLY_477 -4.54388 0.35296 3.39169 -5e-05 0 0 2.10972 -2.08757 -0 -0 -2.62906 -0.39809 0 0 -0.41457 0 0 -0.19195 0 0 0 -1.40983 0 0.83697 -0.66764 0.61559 -5.03571
GLY_478 -4.61225 0.76222 2.98563 -0.00023 0 0 1.6167 -2.08607 -0.00485 -0.01862 -2.07766 -0.15819 0 0 -0.86028 0 0 -0.07393 0 0 0 -1.03065 0 0.83697 -0.509 0.1979 -5.0323
VAL_479 -7.87275 1.29364 2.2677 -0.39907 0.60199 0.09826 2.2868 -2.36588 -0.01191 -0.08715 -1.6218 -0.28589 0 0 0 0 0 -0.03786 0.00105 0.97171 0 -0.8062 0 1.9342 -0.18598 0.42592 -3.79318
GLY_480 -3.60263 0.66296 1.93999 -0.00033 0 0 1.1994 -1.40555 -0.00483 -0.01822 -1.52565 -0.27768 0 0 -0.48657 0 0 -0.00523 0 0 0 0.48792 0 0.83697 0.28486 0.79711 -1.11748
GLU_481 -6.59124 0.22118 7.11673 -0.3118 0.07403 0.42854 3.65206 -3.18219 -0.00775 -0.02747 -5.12877 -0.33565 0 0 0 -1.46189 0 -0.01886 0.28403 0 3.07702 -0.13285 0 -2.7348 0.63842 0.65999 -3.78124
VAL_482 -4.72104 0.60489 0.49338 -0.2748 0.17821 0.0593 0.37373 -1.28653 -0 -0 -0.24207 -0.31954 0 0 0 0 0 -0.06021 0.0194 0.22426 0 -0.76299 0 1.9342 -0.07633 0.30739 -3.54872
LEU_483 -6.16425 0.42854 3.46327 -0.64706 0.47887 0.15423 2.31717 -2.24688 -0.02603 -0.14273 -2.00754 0.22469 0 0 0 0 0 0.01578 0.4131 1.66137 0 -0.31199 0 0.18072 -0.34013 0.61988 -1.92899
TYR_484 -6.24916 0.37538 4.06897 -0.71058 0.12689 0.12542 2.4504 -2.28039 -0.01066 -0.13278 -1.8187 -0.36323 0 0 0 -0.75389 0 0.17751 0.00039 0 3.149 -0.02954 0.02656 1.2797 -0.06689 0.68299 0.0474
LEU_485 -8.72489 1.93876 4.72212 -0.57908 0.41234 0.14133 3.26423 -3.23159 -0.00011 -0.00029 -2.02843 0.19402 0 0 0 0 0 0.0766 0.38725 3.1738 0 -0.20607 0 0.18072 -0.02413 0.92435 0.62095
ARG_486 -3.6073 0.3469 2.80739 -0.93742 0.23792 0.63191 1.27836 -1.33251 -0 -0 -0.13835 -0.02979 0 0 0 -0.75389 0 -0.10843 0.0183 3.21512 0 -0.13451 0 -1.2888 -0.28239 1.00116 0.92368
GLN_487 -3.1241 0.44209 3.12941 -0.29809 0.08725 0.2923 1.39941 -1.4698 -0.01066 -0.13278 -1.01926 -0.76422 0 0 0 0 0 -0.00893 0.07799 0 2.74133 -0.03725 0 -0.18838 -0.05666 0.46236 1.52201
ASN_488 -4.43609 0.41461 3.91022 -0.17739 0.04452 0.25351 1.63685 -2.03028 -0.01238 -0.07429 -1.12189 -0.4286 0 0 0 0 0 0.23307 0.51476 0 2.22993 0.0781 0 -0.93687 0.19073 0.82926 1.11777
SER_489 -2.61012 0.24872 3.29825 -0.02995 0 0.05051 1.49747 -1.49186 -0.03037 -0.20723 -1.00801 -0.98146 0 0 -0.69775 0 0 -0.0271 0.06096 1.06045 0 -0.0372 0.62317 -0.77834 -0.21034 0.76697 -0.50324
MET_490 -2.89895 0.26737 1.57417 -0.35383 0.09462 0.12554 0.84648 -1.0795 -0 -0 0.19764 -0.04602 0 0 0 0 0 -0.0907 0.03853 2.48499 0 -0.12525 0 0.60916 -0.42228 0.23453 1.45649
GLY_491 -2.77534 0.35307 3.04379 -6e-05 0 0 1.77089 -1.57248 -0 -0 -1.51337 -0.37456 0 0 -0.69775 0 0 -0.05105 0 0 0 0.38631 0 0.83697 -0.13624 0.29579 -0.43404
LEU_492 -6.74258 0.44094 3.72506 -0.68683 0.20247 0.28764 2.67385 -2.53402 -0.00308 -0.02402 -1.63036 0.0872 0 0 0 0 0 -0.03719 0.00041 0.89014 0 -0.24093 0 0.18072 -0.05711 0.54611 -2.92156
PHE_493 -8.76936 0.96464 3.57212 -0.84568 0.03422 0.29746 1.80411 -2.50098 -0.02857 -0.2126 -1.00192 -0.00253 0 0 0 0 0 0.0363 0.07467 0 1.93589 -0.38276 0 1.0402 -0.09339 0.48312 -3.59506
SER_494 -4.42317 0.35434 5.14885 -0.02282 0 0.0209 1.94565 -2.5158 -0 -0 -1.0548 -0.3289 0 0 0 0 0 -0.02446 0.00088 0.49161 0 0.31702 0.60165 -0.77834 0.03798 0.2552 0.02577
ALA_495 -4.72108 0.22353 4.48401 -0.02284 0 0 2.84261 -2.66781 -0 -0 -2.20731 -0.37115 0 0 0 0 0 0.04606 0 0 0 -0.34238 0 1.8394 -0.22901 0.19924 -0.92673
LEU_496 -8.99932 1.36613 3.78721 -0.48067 0.21741 0.10078 3.25 -3.10291 -0.01773 -0.10254 -3.2042 0.23685 0 0 0 0 0 -0.00338 0.05173 0.7282 0 -0.20663 0 0.18072 -0.28048 0.46629 -6.01256
ARG_497 -5.88602 0.51185 5.84857 -0.53588 0.07599 0.30607 2.34417 -2.78316 -0.00308 -0.02402 -2.04693 0.30136 0 0 0 0 0 0.05036 0.0384 2.18739 0 -0.17919 0 -1.2888 0.14128 0.61982 -0.32179
HIS_498 -7.39596 0.54669 8.94109 -0.49014 0.14513 0.5128 4.07405 -4.08094 -0 -0 -3.54885 -0.60455 0 0 -0.26986 -0.46646 0 0.08649 0.27823 0 2.78956 0.01254 0 -0.45461 0.06081 0.65411 0.79013
ALA_499 -5.42997 0.30023 5.25633 -0.02244 0 0 3.05869 -2.92136 -0 -0 -2.9407 -0.34026 0 0 0 0 0 -0.04458 0 0 0 -0.01687 0 1.8394 -0.15048 0.5002 -0.91181
LEU_500 -9.1902 1.6891 4.58496 -0.50589 0.38334 0.1141 2.46887 -3.40697 -0.01309 -0.1162 -2.69923 0.24639 0 0 0 0 0 0.20468 0.24413 0.29785 0 -0.31621 0 0.18072 -0.25295 0.93222 -5.15439
ALA_501 -3.17758 0.21374 3.24689 -0.02643 0.00162 0 1.93466 -1.85972 -0.01773 -0.10254 -1.89495 -0.42181 0 0 0 0 0 -0.09364 0 0 0 -0.11055 0 1.8394 -0.28538 1.0271 0.27306
LYS_502 -9.68826 1.3554 10.9101 -0.44817 0.10575 0.38148 3.78149 -4.59097 -0.02969 -0.11756 -3.9894 -0.04845 0 0 -0.86215 0 0 -0.05733 0.54962 2.17922 0 0.0622 0 -1.5107 -0.20429 0.53547 -1.68627
GLU_503 -5.60733 0.37758 5.91638 -0.23283 0.04977 0.38293 2.70279 -2.70862 -0.00639 -0.08543 -3.89144 -0.57247 0 0 0 -0.96101 0 -0.10181 0.02393 0 3.26489 0.09743 0 -2.7348 -0.03669 0.52073 -3.6024
SER_504 -5.07146 0.40771 4.5988 -0.03017 0 0.06703 1.83294 -2.37956 -0.03157 -0.12309 -1.82994 -0.48986 0 0 -0.58982 0 0 0.01445 0.01405 0.16555 0 -0.43139 0.66054 -0.77834 -0.23439 0.43358 -3.79494
LEU_505 -6.62652 0.88737 2.1642 -0.48773 0.16797 0.11951 2.19654 -1.82806 -0 -0 -1.38645 0.00964 0 0 0 0 0 0.07024 0.03639 1.06284 0 -0.30221 0 0.18072 -0.23413 0.60197 -3.3677
VAL_506 -7.23561 1.59434 2.17545 -0.3006 0.52557 0.07653 2.15748 -2.11265 -0.00188 -0.00553 -1.59857 -0.54833 0 0 0 0 0 0.47365 0.03152 0.2125 0 -0.35984 0 1.9342 0.09527 1.197 -1.6895
GLY_507 -4.16498 0.09328 2.69409 -0.00022 0 0 2.05547 -1.75203 -0 -0 -1.50211 -0.18293 0 0 0 0 0 0.08602 0 0 0 -1.5291 0 0.83697 0.5123 1.5658 -1.28744
ALA_508 -4.82274 0.63066 3.34104 -0.02195 0 0 2.1101 -2.16676 -0.00975 -0.0316 -1.97671 -0.40842 0 0 0 0 0 0.02544 0 0 0 -0.55904 0 1.8394 0.44727 0.91963 -0.68343
THR_509 -5.90555 0.56075 3.28808 -0.16666 0.0834 0.05854 1.1914 -2.18563 -0.0002 -0.00053 -0.54628 -0.16934 0 0 0 0 0 0.05127 2e-05 0.18462 0 -0.18804 2.29177 -1.0874 0.00725 0.36992 -2.16265
ALA_510 -3.1921 0.3137 2.04804 -0.02452 0.00015 0 0.91895 -1.36057 -0.00975 -0.0316 0.21365 -0.31825 0 0 0 0 0 -0.04254 0 0 0 0.28905 0 1.8394 0.11976 0.27552 1.03888
LEU_511 -4.9985 0.34235 1.78799 -0.57239 0.12387 0.13796 0.51061 -1.58828 -0.0002 -0.00053 -0.15774 0.25088 0 0 0 0 0 -0.01898 0.1069 0.78287 0 -0.2365 0 0.18072 0.04747 0.27404 -3.02745
SER_512 -1.84583 0.0917 2.29314 -0.01466 0 0.02961 0.77731 -1.08089 -0.00895 -0.04202 -1.20803 -0.82223 0 0 0 0 0 0.23645 0.00381 0.37272 0 -0.28563 0.65541 -0.77834 1.2884 0.82286 0.48484
ASP_513 -2.58636 0.22207 3.37813 -0.10365 0.00574 0.3015 1.87546 -1.56162 -0.00188 -0.0116 -3.19495 -1.09203 0 0 -0.87061 0 0 -0.03121 0.0002 0 2.3216 -0.35175 0 -2.3716 1.16757 0.99712 -1.90788
ARG_514 -4.23244 0.28065 2.81758 -0.63659 0.13432 0.46442 1.0446 -1.61751 -0.00708 -0.03042 -1.20131 -0.32857 0 0 -0.87061 0 0 0.09464 0.02804 1.98489 0 -0.22781 0 -1.2888 0.20716 0.49264 -2.89217
GLY_515 -2.79433 0.23218 2.95392 -0.00024 0 0 0.6268 -1.56688 -0 -0 -0.65206 -0.16584 0 0 0 0 0 -0.06775 0 0 0 -0.65494 0 0.83697 0.35781 0.29442 -0.59993
GLU_516 -4.02689 0.3937 3.9368 -0.47586 0.34142 1.50408 1.01398 -2.03317 -0.0115 -0.03642 -0.26318 -2.91507 0 0 0 0 0 -0.03704 0.02399 0 3.94895 -0.20056 0 -2.7348 -0.24506 0.5687 -1.24793
TYR_517 -7.75953 1.09122 3.09494 -0.68712 0.06044 0.38661 1.95276 -2.19676 -0.00243 -0.01596 -1.69369 -0.39607 0 0 0 0 0 0.4489 0.02366 0 1.95796 0.22365 0.00027 1.2797 -0.0882 1.3091 -1.01056
ARG_518 -2.82359 0.23432 1.59809 -0.4597 0.09033 0.25704 0.22033 -0.99133 -0 -0 0.26095 0.09789 0 0 0 0 0 0.03212 0.37337 1.48948 0 -0.08949 0 -1.2888 2.73941 1.45482 3.19524
THR_519 -2.47168 0.22014 2.87535 -0.11342 0.04282 0.06719 1.05784 -1.31322 -0.01394 -0.05238 -1.40252 -0.64703 0 0 0 0 0 0.03523 0.00999 0.08748 0 -0.64723 2.28689 -1.0874 2.83796 0.74901 2.52107
GLU_520 -5.33783 0.43617 6.29541 -0.40459 0.13269 0.73647 2.89535 -2.58915 -0.01234 -0.07359 -1.89108 -0.66425 0 0 0 -0.82578 0 -0.03122 0.0008 0 2.21744 0.40878 0 -2.7348 0.61578 0.47039 -0.35534
GLU_521 -3.64457 0.19495 4.94229 -0.34625 0.0553 0.62134 2.71418 -2.07293 -0.02783 -0.13653 -3.40457 -0.77213 0 0 -0.84068 -0.63053 0 0.18578 0.04327 0 3.61707 -0.04235 0 -2.7348 0.1596 0.54613 -1.57325
GLY_522 -2.31802 0.35315 1.77524 -8e-05 0 0 0.41863 -1.02598 -0.02437 -0.12597 -0.21182 -0.37495 0 0 0 0 0 0.0322 0 0 0 0.14762 0 0.83697 0.6291 0.50497 0.61669
LEU_523 -3.79322 0.34634 2.36568 -0.57272 0.1955 0.14387 1.36859 -1.44812 -0 -0 -0.28849 0.25339 0 0 0 0 0 0.07267 0.00777 0.40074 0 -0.03651 0 0.18072 1.46786 0.47619 1.14026
VAL_524 -6.41119 0.69655 1.47708 -0.31956 0.19082 0.07764 1.56585 -1.92682 -0 -0 0.16605 -0.7682 0 0 0 0 0 0.01175 0.05241 0.18419 0 0.29151 0 1.9342 1.1403 0.62204 -1.01539
LYS_525 -4.0409 0.46812 2.78031 -0.3742 0.0559 0.17244 1.50107 -1.46803 -0.01373 -0.08481 -1.18385 0.19521 0 0 0 0 0 -0.05673 0.04793 1.5369 0 0.04587 0 -1.5107 0.44825 0.5605 -0.92047
GLY_526 -2.30689 0.23813 1.83233 -8e-05 0 0 0.52282 -0.99301 -0 -0 0.12405 -0.39218 0 0 0 0 0 0.01823 0 0 0 0.19458 0 0.83697 0.8511 0.34622 1.27226
HIS_527 -5.01353 0.47329 5.1259 -0.47479 0.00454 0.29198 2.30806 -2.43324 -0.01397 -0.08872 -2.30032 -0.85377 0 0 0 -0.95647 0 -0.02271 0.00024 0 2.48635 0.0998 0 -0.45461 0.90847 0.38289 -0.5306
ALA_528 -3.67291 0.4945 1.23369 -0.0233 0 0 0.57327 -1.25267 -0 -0 -0.42518 -0.20057 0 0 0 0 0 -0.02491 0 0 0 -0.14861 0 1.8394 -0.38899 0.3016 -1.6947
TYR_529 -8.46405 0.74047 3.48969 -1.00096 0.09619 0.51322 1.7071 -2.61744 -0.00371 -0.08838 -0.81258 -0.42426 0 0 0 0 0 0.13679 0.08411 0 1.54452 -0.48585 0.00853 1.2797 -0.45316 0.73642 -4.01365
SER_530 -5.41071 0.62412 4.68984 -0.03353 0 0.07655 2.89839 -2.46187 -0.00365 -0.0709 -2.8864 -0.09003 0 0 0 0 0 0.07997 0.00138 0.53325 0 -0.16126 0.60292 -0.77834 -0.06206 0.79113 -1.66122
ILE_531 -8.67203 1.51332 1.12344 -0.42654 0.24088 0.08046 1.69948 -2.09746 -0 -0 -1.32891 0.31058 0 0 0 0 0 -0.08491 0.21138 0.48528 0 -0.50107 0 0.73287 -0.26278 1.18739 -5.78863
THR_532 -4.46753 0.33243 2.94152 -0.1137 0.07273 0.06153 1.26457 -1.81036 -0.03229 -0.22613 -0.749 -1.2337 0 0 0 0 0 0.11585 0.01034 0.16043 0 -0.64543 2.25739 -1.0874 -0.39593 1.19046 -2.35424
GLY_533 -3.78218 0.47015 3.2554 -0.00131 0 0 1.98355 -1.83983 -0.02864 -0.15524 -1.34505 -0.3484 0 0 0 0 0 -0.10403 0 0 0 -1.14796 0 0.83697 0.12659 0.25074 -1.82923
THR_534 -5.00686 0.57969 1.54192 -0.11682 0.04761 0.08796 0.87323 -1.31964 -0.02697 -0.16513 -0.97521 -0.53797 0 0 0 0 0 0 0.01323 0.10717 0 -0.4336 2.30163 -1.0874 0.01355 0.27912 -3.82449
HIS_D_535 -6.21497 0.62051 5.41898 -0.48733 0.00937 0.24887 3.06824 -2.68073 -0.02048 -0.0976 -2.68757 -0.62454 0 0 0 -0.65881 0 0.1038 0.07916 0 2.23793 -0.40244 0 -0.45461 -0.18809 0.53176 -2.19856
LYS_536 -3.78712 0.22781 2.72683 -0.30013 0.03908 0.15275 0.66264 -1.35843 -0.01346 -0.05357 -0.4281 -0.21182 0 0 0 0 0 0.0344 0.00057 2.38946 0 0.31182 0 -1.5107 0.10717 0.44918 -0.56159
VAL_537 -7.09415 0.64775 2.71914 -0.37574 0.26215 0.09401 2.6872 -2.2491 -0.00409 -0.01213 -3.13185 -0.11609 0 0 0 0 0 -0.00914 0.01071 0.85574 0 -0.80276 0 1.9342 -0.15117 0.42838 -4.30696
PHE_538 -7.06688 0.59024 2.66149 -0.65093 0.07181 0.33553 1.34184 -1.99173 -0.01344 -0.0535 0.03231 -0.01877 0 0 0 0 0 0.05903 0.15616 0 2.13298 0.07076 0 1.0402 0.04165 0.78297 -0.47825
LEU_539 -7.95295 0.90072 3.54275 -0.50213 0.18916 0.12191 2.36695 -2.61818 -0.01093 -0.07245 -2.87344 0.1579 0 0 0 0 0 -0.07442 0.02963 1.29666 0 -0.10393 0 0.18072 0.34828 0.89605 -4.17768
GLY_540 -2.7435 0.26414 2.40512 -5e-05 0 0 1.1166 -1.38965 -0 -0 -1.41957 -0.44093 0 0 0 0 0 0.05671 0 0 0 -1.22534 0 0.83697 -0.33909 0.61438 -2.2642
PHE_541 -4.6463 0.82571 1.94925 -0.87571 0.45578 0.47712 0.98112 -1.5133 -0.01988 -0.08928 -0.24411 -0.49529 0 0 0 0 0 -0.06998 0.74729 0 3.12841 0.22831 0 1.0402 -0.45461 0.50019 1.92491
THR_542 -3.54274 0.32323 3.84857 -0.13796 0.07218 0.07995 1.58564 -1.97143 -0 -0 -1.44882 -0.09754 0 0 0 0 0 -0.04301 0.00212 0.0183 0 -0.26566 4.14371 -1.0874 -0.17358 0.63395 1.93952
LYS_543 -3.3241 0.19713 2.43771 -0.34067 0.06244 0.22262 0.82801 -1.258 -0 -0 0.31599 -0.34017 0 0 0 0 0 -0.02338 0.02373 1.53693 0 -0.23475 0 -1.5107 0.02698 0.42445 -0.95578
VAL_544 -6.62871 0.63783 3.99086 -0.2814 0.20602 0.05599 3.03418 -2.61388 -0.01093 -0.07245 -2.17605 0.15478 0 0 0 0 0 -0.07898 0.00214 0.08011 0 -0.4063 0 1.9342 -0.08632 0.22493 -2.03398
ARG_545 -6.17054 0.42843 2.91372 -0.60359 0.06626 0.40859 1.44208 -1.61338 -0 -0 -1.90097 0.43526 0 0 0 0 0 -0.06228 0.05631 2.03903 0 0.0354 0 -1.2888 -0.2976 0.43044 -3.68164
LEU_546 -9.09983 1.43028 3.25654 -0.62997 0.33812 0.21884 2.71668 -2.62692 -0.00329 -0.01171 -2.35194 0.04446 0 0 0 0 0 -0.0113 0.10046 1.30514 0 -0.35614 0 0.18072 -0.08238 0.88555 -4.6967
LEU_547 -7.09856 0.37485 2.75452 -0.58941 0.17844 0.16513 2.20875 -2.22392 -0 -0 -3.05932 0.22679 0 0 0 0 0 -0.03209 0.0439 0.72787 0 -0.27931 0 0.18072 0.00699 0.82961 -5.58504
ARG_548 -7.83258 0.55681 6.61678 -0.70873 0.14724 0.47064 3.61932 -3.19174 -0.0241 -0.11099 -3.63625 0.26867 0 0 0 -0.85164 0 0.11162 0.04465 2.61139 0 0.21253 0 -1.2888 0.27388 0.49942 -2.21187
LEU_549 -8.45176 1.13158 2.28932 -0.49275 0.1703 0.09762 2.0154 -2.1669 -0.01323 -0.09516 -1.61208 0.20121 0 0 0 0 0 0.46862 0.40054 0.48758 0 -0.26986 0 0.18072 0.13481 0.90928 -4.61477
ARG_550 -8.51671 1.01999 9.08868 -0.84982 0.27338 0.41631 4.16675 -3.93124 -0.01367 -0.16221 -5.77935 0.22659 0 0 -0.6752 -0.47853 0 0.04135 0.39895 2.266 0 -0.23857 0 -1.2888 -0.19997 1.43569 -2.80038
ASN_551 -6.79109 0.9679 6.37469 -0.25354 0.04189 0.42595 3.89416 -3.09074 -0.01367 -0.16221 -2.0044 -0.83227 0 0 -1.72861 -0.95647 0 -0.06955 0.05236 0 2.04497 -0.17242 0 -0.93687 -0.31366 1.89752 -1.62605
PRO_552 -6.37383 0.84979 3.21564 -0.06921 0 0.04407 1.83572 -1.50883 -0 -0 -2.21621 0.59702 0 0 0 0 0 -0.23255 0.08484 0.35733 0 -0.72795 0 -2.4119 -0.14305 1.47491 -5.22421
TRP_553 -11.4233 1.5632 4.85105 -0.90063 0.16931 0.6623 2.78957 -3.3652 -0.00024 -0.00391 -1.89727 -0.22526 0 0 -1.67803 0 0 1.15213 0.00194 0 2.7463 -0.10578 0 1.6906 0.36887 1.23493 -2.3694
GLY_554 -4.17988 0.38599 3.39535 -4e-05 0 0 1.00284 -1.83945 -0.03866 -0.2177 -1.21958 -0.34878 0 0 0 0 0 -0.02564 0 0 0 -1.20287 0 0.83697 -0.0798 1.70387 -1.82739
CYS_555 -4.1538 0.30753 3.77446 -0.05535 0.00035 0.01747 1.597 -1.86276 -0 -0 -0.04101 -0.84779 0 0 -0.89695 0 0 0.0536 0.01016 0.58563 0 0.04957 0 3.6196 -0.19911 1.04014 2.99874
VAL_556 -5.79676 0.95126 1.32744 -0.3013 0.16678 0.06467 0.78221 -1.7905 -0.01838 -0.07499 0.61191 -0.20146 0 0 0 0 0 0.07718 0.01143 0.11411 0 -0.42671 0 1.9342 0.24842 0.46278 -1.85773
GLU_557 -1.71845 0.12448 1.61667 -0.33649 0.07908 0.50646 0.2615 -0.74863 -0 -0 0.59238 -0.54033 0 0 0 0 0 0.05504 0.02248 0 4.33558 -0.06271 0 -2.7348 0.09489 0.29657 1.84373
TRP_558 -8.7359 1.02085 4.60128 -1.17686 0.06782 0.22042 1.52438 -2.7488 -0 -0 -1.2785 -0.86077 0 0 0 -0.82578 0 0.07493 0.01147 0 1.76031 -0.16431 0 1.6906 0.70426 0.85735 -3.25725
THR_559 -2.23186 0.07743 2.81117 -0.18151 0.11554 0.06809 1.23243 -1.30943 -1e-05 -0.00016 -1.94061 0.10747 0 0 -0.84068 -0.63053 0 0.02449 0.02482 0.0584 0 0.04715 2.29666 -1.0874 0.62388 1.14887 0.4142
GLY_560 -1.78324 0.17765 1.15657 -0.00033 0 0 0.38951 -0.78954 -1e-05 -0.00025 0.58404 -0.19068 0 0 0 0 0 -0.03476 0 0 0 -1.51889 0 0.83697 0.00907 0.41669 -0.7472
ALA_561 -2.39806 0.20068 1.12113 -0.02854 0.0113 0 0.7705 -0.81514 -0.01815 -0.06306 -0.03917 -0.4512 0 0 0 0 0 0.13691 0 0 0 0.57173 0 1.8394 0.3071 0.23123 1.37665
TRP_562 -10.696 1.94894 4.0659 -0.89825 0.03411 0.1725 2.0489 -3.1573 -0.01938 -0.06756 -1.52184 -0.83015 0 0 0 -0.45016 0 -0.00536 0.38486 0 2.15828 -0.08294 0 1.6906 1.33381 0.79797 -3.09303
SER_563 -3.19233 0.60332 3.61079 -0.02727 0 0.06342 1.02128 -1.62374 -0.07487 -0.48464 0.26367 -0.56855 0 0 0 0 0 -0.00587 0.00367 0.26 0 -0.32325 0.60785 -0.77834 1.00797 0.75229 1.1154
ASP_564 -2.99017 0.43548 4.74297 -0.22157 0.05069 0.73412 1.19503 -1.83183 -0.01249 -0.13911 -0.95449 -0.78636 0 0 -0.62242 0 0 -0.02802 0.0415 0 2.05642 -0.56375 0 -2.3716 0.50302 0.22271 -0.53987
SER_565 -3.02306 0.74568 3.18558 -0.02939 0.00756 0.02864 1.35514 -1.33016 -0.01249 -0.13911 -0.55158 0.02822 0 0 0 0 0 0.01217 0.01352 0.45755 0 0.19313 0.63616 -0.77834 1.8989 0.31524 3.01336
CYS_566 -5.23787 1.15127 3.69685 -0.16623 0.07476 0.08185 1.80375 -1.84544 -0 -0 -0.69027 -1.31013 0 0 0 0 0 -0.07706 0.00992 1.37375 0 0.32134 0 3.6196 7.20848 1.69228 11.7069
PRO_567 -3.89093 1.35221 3.46406 -0.0777 1e-05 0.04692 1.54397 -1.57124 -0.0079 -0.11034 -0.05017 0.58235 0 0 0 0 0 -0.1964 0.02173 0.35307 0 -0.78643 0 -2.4119 6.03997 1.77625 6.07753
ARG_568 -7.14057 0.90563 8.11883 -0.64456 0.11126 0.40186 4.23791 -3.57413 -0.01227 -0.04999 -4.68114 0.42016 0 0 -0.62242 -0.71146 0 -0.20814 0.40961 2.56962 0 -0.00714 0 -1.2888 0.38367 0.55602 -0.82605
TRP_569 -6.19122 0.95928 4.27963 -1.44628 0.34889 0.60169 1.66257 -2.41809 -0.00569 -0.06768 -0.31507 -0.7354 0 0 0 0 0 -0.16011 0.05502 0 1.24968 -0.02572 0 1.6906 0.07031 0.45922 0.01163
ASP_570 -4.26553 0.51641 5.449 -0.24793 0.17355 0.83679 2.43594 -2.47301 -0 -0 -1.67243 -2.0535 0 0 0 -0.31672 0 0.00734 0.05839 0 2.55536 -0.30825 0 -2.3716 -0.54611 0.53877 -1.68355
THR_571 -4.51763 1.07785 4.89893 -0.19991 0.2313 0.08382 2.74047 -2.28723 -0.02778 -0.19963 -3.35805 -0.80355 0 0 0 -0.31672 0 0.13099 0.00934 0.22087 0 0.70856 2.97644 -1.0874 0.58223 1.50172 2.36463
LEU_572 -3.12753 0.37263 2.08577 -0.53634 0.23573 0.17767 0.84567 -1.19828 -0 -0 -1.41091 0.02489 0 0 0 0 0 1.21312 0.09908 0.08558 0 1.11775 0 0.18072 6.73485 4.02995 10.9304
PRO_573 -4.27662 0.85155 2.72169 -0.12588 0.00026 0.09257 0.49402 -1.10277 -0.00569 -0.06768 -0.35083 0.25036 0 0 0 0 0 -0.04929 0.05255 0.23429 0 -1.0701 0 -2.4119 5.33013 3.04883 3.6155
THR_574 -3.76463 0.42721 4.41147 -0.11122 0.09719 0.07098 2.5143 -1.93703 -1e-05 -0.00026 -3.5805 -0.98858 0 0 -0.30412 0 0 -0.00393 0.12821 0.20531 0 -0.67202 2.31231 -1.0874 -0.32521 0.31158 -2.29634
GLU_575 -3.25854 0.47225 3.50905 -0.52963 0.21899 1.4816 1.62588 -1.68996 -0 -0 -1.11724 -3.03214 0 0 0 0 0 -0.13083 0.01038 0 3.31693 -0.23822 0 -2.7348 -0.06958 0.29819 -1.86768
CYS_576 -3.61389 0.53092 3.14516 -0.08251 0.0005 0.04765 1.06442 -1.383 -0 -0 -0.62104 0.0067 0 0 -0.30412 0 0 0.07268 0.00424 0.49745 0 0.20575 0 3.6196 -0.3693 0.25283 3.07405
ARG_577 -7.50321 0.67667 6.79072 -0.59037 0.09125 0.36496 3.7642 -3.1396 -3e-05 -0.00033 -2.61967 -0.04977 0 0 0 -0.65881 0 0.0713 0.06186 2.08821 0 -0.19279 0 -1.2888 0.02782 0.34599 -1.7604
ASP_578 -4.24012 0.33316 4.51906 -0.25421 0.00741 0.827 2.02119 -2.17671 -0.00521 -0.02262 -0.04501 0.16995 0 0 0 0 0 -0.05447 0.01286 0 3.44053 0.00062 0 -2.3716 0.0067 0.43751 2.60603
ALA_579 -2.93614 0.31429 3.01349 -0.02782 0.00459 0 1.40324 -1.63157 -0 -0 -1.18603 -0.42615 0 0 0 0 0 -0.03783 0 0 0 -0.06219 0 1.8394 -0.46864 0.31816 0.11681
LEU_580 -5.51928 0.44263 4.23425 -0.49263 0.23736 0.12074 2.1152 -2.33648 -0 -0 -2.06814 0.13587 0 0 0 0 0 -0.05319 0.07896 0.29869 0 -0.2319 0 0.18072 -0.19518 0.25937 -2.79301
LEU_581 -5.99068 0.87853 3.22144 -0.46264 0.15546 0.09212 1.80265 -2.18703 -0.00521 -0.02262 -0.37728 0.28101 0 0 0 0 0 0.03099 0.02035 0.91688 0 -0.10267 0 0.18072 -0.1623 0.49403 -1.23624
VAL_582 -4.31696 0.35569 2.4554 -0.31472 0.21337 0.07714 1.31315 -1.65917 -0 -0 0.04301 -1.01214 0 0 0 0 0 0.08145 0.03351 0.50114 0 0.38328 0 1.9342 5.3352 0.68431 6.10785
LYS_583 -3.44448 0.31132 3.73091 -0.42225 0.0689 0.25206 1.25764 -1.54242 -0 -0 -0.35164 -0.18522 0 0 0 0 0 -0.05341 0.0187 2.2681 0 -0.02025 0 -1.5107 5.29708 0.41978 6.09409
LYS_584 -3.35088 0.32829 3.4951 -0.47286 0.14768 0.24799 0.39835 -1.29878 -0 -0 0.1755 0.22897 0 0 0 0 0 0.2074 0.09154 1.68789 0 0.11707 0 -1.5107 0.03861 0.26353 0.79471
GLU_585 -2.50174 0.36558 3.9024 -0.45587 0.05241 0.7018 1.20373 -1.54269 -0 -0 -1.42343 -1.29635 0 0 -1.11267 0 0 0.10028 0.06235 0 5.59373 0.10876 0 -2.7348 0.32307 0.50056 1.84713
ASP_586 -4.99442 0.57412 6.7483 -0.11297 0.0154 0.35381 2.67287 -2.78143 -0.02027 -0.14271 -4.26868 -0.55596 0 0 -1.78787 -0.66044 0 0.18388 0.0001 0 2.6977 -0.46917 0 -2.3716 1.13642 0.59524 -3.18768
GLY_587 -4.61136 0.62559 3.4911 -6e-05 0 0 1.4332 -2.07851 -0 -0 -0.18504 -0.32674 0 0 0 0 0 -0.18999 0 0 0 -1.53835 0 0.83697 1.07629 0.70401 -0.76288
GLU_588 -6.84754 0.68559 6.93336 -0.28736 0.01191 0.42532 2.15892 -2.92074 -0 -0 -4.28662 -0.54332 0 0 0 -1.91918 0 -0.0699 0.35072 0 3.86846 0.16244 0 -2.7348 0.0985 0.93584 -3.9784
PHE_589 -9.24458 0.99155 2.49598 -0.59828 0.03008 0.25725 2.19676 -2.3471 -1e-05 -0.00025 -0.42859 0.10317 0 0 0 0 0 -0.02079 0.2737 0 2.86652 -0.16799 0 1.0402 0.36325 0.97583 -1.21331
TRP_590 -10.9543 1.3486 4.47942 -0.96679 0.1425 0.43646 2.76306 -3.15394 -0.03403 -0.19444 -0.56667 -0.62813 0 0 0 -0.589 0 0.0376 0.11871 0 2.12993 0.24794 0 1.6906 1.25209 1.1087 -1.33168
MET_591 -8.72675 0.85053 4.69313 -0.39291 0.19362 0.11942 2.0875 -2.45628 -0 -0 -2.02638 -0.19244 0 0 0 0 0 0.25057 0.15613 1.47301 0 0.00261 0 0.60916 1.09012 0.89701 -1.37196
GLU_592 -7.1586 0.93406 7.17499 -0.25208 0.06056 0.27258 3.00293 -3.06927 -0.05493 -0.37596 -3.68316 -0.14293 0 0 0 -1.16162 0 0.03646 0.56176 0 3.14699 -0.03058 0 -2.7348 -0.20814 0.56671 -3.11502
LEU_593 -6.94778 1.1949 3.46891 -0.71915 0.34648 0.3246 2.20091 -2.19407 -0 -0 -2.05346 -0.03158 0 0 0 0 0 -0.17563 0.03811 1.38391 0 0.0695 0 0.18072 -0.10711 0.58699 -2.43376
ARG_594 -5.40302 0.97652 5.87385 -0.77277 0.11529 0.52952 1.65484 -2.42913 -0 -0 -2.00061 0.44576 0 0 0 0 0 -0.05616 0.04547 2.44113 0 0.00767 0 -1.2888 0.40157 0.60902 1.15013
ASP_595 -6.09006 1.1891 7.3617 -0.2571 0.00647 0.83476 3.70087 -3.29137 -0 -0 -2.87394 0.10722 0 0 0 -0.93175 0 -0.15492 0.0676 0 3.69672 -0.00633 0 -2.3716 0.20383 0.69694 1.88814
PHE_596 -6.46329 1.27925 4.70608 -1.02479 0.25007 0.43458 2.52173 -2.66118 -0 -0 -0.76174 -0.60177 0 0 0 0 0 -0.03633 0.48925 0 2.18338 0.48287 0 1.0402 0.2254 0.59076 2.65446
LEU_597 -5.48427 0.84742 3.05133 -0.67311 0.16639 0.2703 1.65408 -1.94125 -0 -0 -0.72542 -0.00109 0 0 0 0 0 0.03793 0.01274 1.02501 0 -0.16638 0 0.18072 0.20153 0.67081 -0.87325
LEU_598 -8.22369 1.26649 4.11593 -0.68337 0.4212 0.1886 2.25014 -2.76276 -0 -0 -0.15397 0.06015 0 0 0 0 0 0.00194 0.54832 0.91577 0 0.55128 0 0.18072 0.62949 1.32439 0.63063
HIS_D_599 -6.79278 0.81704 4.07764 -0.37032 0.0426 0.4064 2.2067 -2.55728 -0 -0 -1.08768 -0.54702 0 0 0 -0.93175 0 0.44389 0.19381 0 3.16537 -0.43832 0 -0.45461 0.48836 1.80595 0.468
PHE_600 -8.39069 0.99275 3.93526 -0.71776 0.08193 0.37258 2.65943 -2.89296 -0.00317 -0.00886 -1.38312 -0.16215 0 0 0 0 0 -0.06378 0.03856 0 2.93329 0.24921 0 1.0402 -0.07682 2.22154 0.82543
ASP_601 -5.60691 0.29903 5.54499 -0.11045 0.00802 0.32196 2.68984 -2.95464 -0.01817 -0.11497 -3.04309 0.0297 0 0 0 0 0 0.33335 9e-05 0 2.73603 0.13342 0 -2.3716 0.18498 1.52948 -0.40893
THR_602 -6.72674 0.91294 3.46283 -0.18594 0.10823 0.07739 2.84097 -2.50598 -0.00688 -0.09724 -1.99452 -0.45882 0 0 0 0 0 -0.07038 0.06023 0.10441 0 0.50323 2.33704 -1.0874 0.44009 0.79634 -1.4902
VAL_603 -8.31949 1.08709 2.18224 -0.30502 0.22238 0.07493 2.38575 -2.50905 -0.01875 -0.06884 -1.26853 -0.50166 0 0 0 0 0 0.09842 0.0064 0.13198 0 -0.24432 0 1.9342 0.44274 1.06436 -3.60517
GLN_604 -7.68065 0.83441 5.12436 -0.43839 0.16677 0.39964 3.14523 -2.97373 -0.01796 -0.0875 -2.93529 -0.77108 0 0 0 -0.44246 0 -0.00551 0.07205 0 5.20049 0.27202 0 -0.18838 0.16708 0.84731 0.68841
ILE_605 -9.23426 1.85774 3.25468 -0.65343 0.41737 0.13975 2.29124 -2.8545 -0.01875 -0.06884 -2.28443 0.28436 0 0 0 0 0 0.0056 0.54445 1.00556 0 -0.76822 0 0.73287 -0.178 1.10118 -4.42563
CYS_606 -6.26937 0.8999 3.19162 -0.05798 1e-05 0.01691 2.29083 -1.95643 -0.02158 -0.11752 -2.97268 -0.43581 0 0 0 0 0 0.04411 0.07573 0.68441 0 0.10736 0 3.6196 -0.30153 1.08379 -0.11863
SER_607 -4.35705 0.18589 4.08533 -0.0306 0 0.06873 1.80005 -1.97418 -0 -0 -3.09947 -0.41251 0 0 -0.59228 0 0 -0.00533 0.02588 0.23289 0 -0.34416 0.65311 -0.77834 -0.36815 0.50747 -4.40273
LEU_608 -7.32624 1.16881 3.27124 -0.48966 0.15624 0.1107 2.1574 -2.11572 -0.02341 -0.09684 -1.20248 0.20686 0 0 0 0 0 -0.02511 0.35894 0.52405 0 -0.36018 0 0.18072 -0.48364 0.86607 -3.12226
SER_609 -3.72898 0.85291 4.1746 -0.02899 0 0.06993 1.83728 -1.97686 -0.01326 -0.09093 -1.46162 -0.50516 0 0 0 0 0 0.17756 0.02379 0.95468 0 0.32163 0.60493 -0.77834 5.58898 1.89338 7.91554
PRO_610 -3.00094 0.92084 2.49834 -0.07986 0 0.04784 0.6346 -1.06633 -0 -0 0.16928 0.54841 0 0 0 0 0 -0.21493 0.05602 0.39171 0 -0.7308 0 -2.4119 5.91167 1.60545 5.2794
GLU_611 -6.39178 0.64741 7.18937 -0.42718 0.05388 0.83245 3.20647 -3.0545 -0 -0 -2.71027 -0.48987 0 0 -0.86029 0 0 -0.02467 0.12093 0 3.61934 -0.32678 0 -2.7348 -0.08293 0.55696 -0.87626
VAL_612 -4.8701 0.25584 3.75695 -0.27205 0.11613 0.05521 2.11432 -2.39187 -0.03667 -0.18778 -0.85431 0.26405 0 0 0 0 0 -0.067 0.01279 0.15464 0 -0.1685 0 1.9342 -0.55215 0.41458 -0.32169
LEU_613 -4.53073 0.22409 3.07977 -0.5468 0.19314 0.13026 1.35976 -1.60827 -0 -0 -0.62662 0.25764 0 0 0 0 0 -0.05323 0.04582 0.45732 0 -0.19707 0 0.18072 -0.36288 0.39124 -1.60583
GLY_614 -1.57077 0.35583 1.90911 -0.0002 0 0 0.55872 -0.95395 -0.02127 -0.13074 0.98592 -0.26482 0 0 0 0 0 -0.06806 0 0 0 -1.3721 0 0.83697 0.6682 0.75055 1.68337
PRO_615 -1.49939 0.3246 0.91621 -0.14233 0.02892 0.08833 0.45979 -0.4189 -0 -0 0.12888 0.52262 0 0 0 0 0 0.11688 0.02313 0.05987 0 0.39177 0 -2.4119 1.09503 0.84878 0.53229
SER_616 -3.5543 0.55667 3.85942 -0.03345 0 0.0583 2.23966 -1.74739 -0.00505 -0.0524 -0.65887 -0.98757 0 0 -0.91537 0 0 -0.00473 0.06175 0.68846 0 0.08766 0.60001 -0.77834 0.12799 1.04115 0.5836
PRO_617 -2.54983 0.53035 2.19632 -0.11941 0.01049 0.07383 1.28859 -0.94752 -0 -0 0.03484 0.65969 0 0 -0.63941 0 0 0.03574 0.00129 0.17889 0 0.19057 0 -2.4119 -0.065 0.94414 -0.58833
GLU_618 -2.87473 0.17764 3.88771 -0.22902 0.03525 0.34306 1.00974 -1.47757 -0.00029 -0.00157 -1.91703 -0.54449 0 0 -0.91537 -0.30081 0 0.01717 0.00978 0 3.87306 -0.0743 0 -2.7348 0.26047 0.28454 -1.17155
GLY_619 -2.09559 0.23783 1.94678 -0.0015 0 0 0.77252 -1.12716 -0.00477 -0.05083 -0.19538 -0.35679 0 0 0 0 0 -0.10893 0 0 0 -1.26701 0 0.83697 0.37829 0.21437 -0.82121
GLY_620 -2.48415 0.16379 2.12603 -0.00026 0 0 0.9777 -1.20338 -0.00639 -0.08543 -0.3839 -0.17053 0 0 0 0 0 -0.08665 0 0 0 -1.18819 0 0.83697 0.47977 0.15128 -0.87335
GLY_621 -3.33466 0.33709 1.89401 -0.00239 0 0 0.10178 -1.15199 -0.0058 -0.0798 -0.45478 -0.3951 0 0 0 0 0 -0.11295 0 0 0 -1.46311 0 0.83697 0.47795 0.1683 -3.18448
TRP_622 -11.9251 1.45434 6.0168 -0.71069 0.1355 0.3597 2.60903 -3.57071 -0 -0 -3.35489 -0.04364 0 0 0 0 0 0.08102 0.03647 0 2.28468 -0.40563 0 1.6906 0.32422 0.52405 -4.49428
HIS_623 -6.59054 0.51118 6.49338 -0.51694 0.01105 0.33287 2.9529 -3.13382 -0.0112 -0.04739 -3.06804 -0.89104 0 0 0 0 0 0.07553 0.00979 0 2.31929 0.08674 0 -0.45461 -0.01578 0.75504 -1.18159
VAL_624 -6.2053 1.15487 0.63043 -0.27091 0.19444 0.05576 0.48716 -1.62497 -0 -0 -0.36401 -0.35181 0 0 0 0 0 -0.01108 0.07153 0.30102 0 -0.74566 0 1.9342 -0.23432 0.61784 -4.36079
HIS_625 -6.14759 0.54419 5.26881 -0.47903 0.01496 0.24284 2.3581 -2.77227 -0.03017 -0.14417 -2.02277 -0.73448 0 0 0 0 0 -0.00013 0.51312 0 3.26168 0.02961 0 -0.45461 -0.17384 0.53426 -0.19151
THR_626 -3.99372 0.28859 2.02681 -0.17436 0.10565 0.06196 0.54418 -1.31867 -0.0013 -0.0315 -0.58622 -0.28285 0 0 0 0 0 -0.04266 0.0035 0.15708 0 -0.15901 2.29962 -1.0874 0.05664 0.42781 -1.70585
PHE_627 -9.23925 1.05631 3.36613 -0.72788 0.01731 0.07403 2.15407 -2.52582 -0.01674 -0.06188 -2.33164 -0.45315 0 0 0 0 0 -0.03448 0.17102 0 2.72055 -0.05364 0 1.0402 -0.03578 0.46901 -4.41162
GLN_628 -4.01423 0.17567 2.6338 -0.25071 0.02098 0.19809 0.92629 -1.48558 -0.00619 -0.06715 -0.99859 -0.69461 0 0 0 -0.45581 0 0.00082 0.08822 0 3.30449 -0.06059 0 -0.18838 -0.15956 0.37902 -0.65403
GLY_629 -2.9977 0.15929 2.60755 -0.00188 0 0 1.44982 -1.44655 -0 -0 -1.59339 -0.38739 0 0 0 0 0 -0.0936 0 0 0 -1.33848 0 0.83697 0.14744 0.14906 -2.50886
ARG_630 -6.21314 0.46426 5.44988 -0.54407 0.07317 0.29748 1.34356 -2.37296 -0 -1e-05 -2.95274 -0.09379 0 0 0 -0.36576 0 0.06965 0.32964 2.39984 0 -0.23285 0 -1.2888 0.09919 0.24991 -3.28755
TRP_631 -13.6787 1.65233 3.82154 -0.85083 0.1639 0.50378 2.97894 -3.59495 -0.02372 -0.13455 -2.43762 -0.27818 0 0 -0.44186 0 0 -0.03657 0.02891 0 4.89633 -0.16044 0 1.6906 0.39904 0.6852 -4.81682
VAL_632 -7.84135 0.87255 4.15478 -0.2595 0.1694 0.05029 2.70491 -2.84989 -0 -0 -3.16913 -0.14703 0 0 0 0 0 0.01216 0.02339 0.38237 0 -0.80682 0 1.9342 0.32021 0.81711 -3.63234
ARG_633 -5.75869 0.48567 4.27569 -0.70988 0.14026 0.45306 2.15761 -2.21247 -0.01349 -0.04868 -1.54095 0.68709 0 0 -0.78563 0 0 -0.08935 0.05834 2.27951 0 0.07249 0 -1.2888 -0.37244 0.54635 -1.66431
GLY_634 -4.7954 0.31099 2.94187 -7e-05 0 0 1.57898 -1.94553 -0 -0 -0.76444 -0.37115 0 0 -0.80589 0 0 -0.14617 0 0 0 -1.51707 0 0.83697 -0.4944 0.51834 -4.65299
PHE_635 -10.6394 2.29268 3.71082 -0.94324 0.20106 0.41935 1.83423 -3.03939 -0.04497 -0.1613 -0.24666 -0.40329 0 0 0 0 0 0.22222 0.46068 0 1.91126 -0.24268 0 1.0402 1.33537 1.096 -1.197
ASN_636 -7.50217 0.74216 6.6588 -0.15865 0.00955 0.24712 3.33406 -3.33845 -0.01239 -0.10885 -2.01422 -0.29745 0 0 0 0 0 -0.02079 0.04182 0 2.16466 0.06294 0 -0.93687 2.022 1.05483 1.94809
SER_637 -6.88674 0.35151 7.13839 -0.05062 0.00902 0.10064 3.29403 -3.47233 -0.04497 -0.1613 -3.2923 -0.18655 0 0 -0.76421 0 0 0.01866 0.00653 1.16501 0 0.3989 0.80512 -0.77834 0.95702 0.53205 -0.86048
GLY_638 -5.10288 0.60892 4.20861 -4e-05 0 0 1.96328 -2.48093 -0.03696 -0.26093 -2.1254 -0.40623 0 0 -0.82166 0 0 -0.03627 0 0 0 0.52997 0 0.83697 0.76747 0.38329 -1.97278
GLY_639 -5.18586 0.87484 4.80561 -0.00039 0 0 2.03198 -2.68875 -0.04273 -0.27877 -2.73097 -0.20366 0 0 -1.92329 0 0 -0.02145 0 0 0 -1.52484 0 0.83697 0.23176 0.22001 -5.59954
SER_640 -5.62423 0.76085 5.21047 -0.03169 0 0.05577 2.41636 -2.51312 -0.03985 -0.27861 -2.54083 -0.10197 0 0 0 0 0 0.32105 0.04794 0.15635 0 -0.46445 1.72254 -0.77834 -0.21698 0.47293 -1.42579
GLN_641 -5.50201 1.1264 3.99387 -0.45614 0.33842 0.36541 1.82787 -2.10921 -0.01026 -0.04249 -1.23369 -0.90325 0 0 -0.95923 0 0 -0.06047 0.02593 0 3.64347 -0.16551 0 -0.18838 5.40742 2.0696 7.16775
PRO_642 -2.74098 0.76051 1.94985 -0.07625 0 0.04599 0.51999 -0.80798 -0.00312 -0.05143 -0.13693 0.56931 0 0 0 0 0 -0.2102 0.04474 0.36048 0 -0.79159 0 -2.4119 5.94131 1.96758 4.92938
ASN_643 -3.80217 0.5124 4.94693 -0.20048 0.0119 0.3369 2.79608 -2.31582 -0.035 -0.21032 -2.41033 -0.73121 0 0 0 0 0 0.12465 0.0211 0 2.15025 -0.52914 0 -0.93687 0.93908 0.70637 1.37432
ALA_644 -4.76922 0.52016 4.28986 -0.02339 0 0 2.1122 -2.33554 -0 -0 -0.9619 -0.37621 0 0 0 0 0 -0.10262 0 0 0 -0.39949 0 1.8394 0.42025 0.59983 0.81331
GLU_645 -3.96208 0.35758 4.32543 -0.45579 0.1932 1.41084 1.0124 -2.11023 -0.01714 -0.14522 -1.58446 -3.03122 0 0 -0.1347 0 0 0.1253 0.00794 0 3.73405 -0.31246 0 -2.7348 -0.6096 0.27763 -3.65333
THR_646 -6.41618 0.62498 5.39916 -0.11149 0.0472 0.05549 3.21905 -2.95922 -0.02484 -0.13309 -2.48162 -0.82071 0 0 -0.82166 0 0 -0.03103 0.02167 0.22649 0 -0.63491 2.31784 -1.0874 -0.42148 0.58646 -3.44529
PHE_647 -11.7025 1.8293 5.78636 -1.0136 0.10947 0.38328 3.49073 -3.95234 -0.03068 -0.26912 -1.78468 0.05391 0 0 0 0 0 -0.02176 0.01443 0 1.80763 -0.45572 0 1.0402 -0.01954 0.8529 -3.88175
TRP_648 -10.065 0.78413 4.99692 -1.42542 0.12616 0.65609 2.16196 -3.25952 -0.01384 -0.11322 -1.16856 -0.61579 0 0 -0.1347 0 0 -0.14567 0.29159 0 1.38879 -0.07952 0 1.6906 0.07891 0.81898 -4.02715
THR_649 -6.7558 0.61067 5.16219 -0.13191 0.10166 0.07535 2.57133 -2.90317 -0.00297 -0.01933 -1.04827 -0.9822 0 0 0 0 0 -0.02608 0.21522 0.07847 0 -0.17391 2.25525 -1.0874 -0.24489 0.57988 -1.7259
ASN_650 -8.36692 0.98872 8.18349 -0.17217 0.00649 0.23575 4.89574 -4.11095 -0.05975 -0.37006 -2.91026 -0.29866 0 0 -1.64189 0 0 0.01245 0.0353 0 2.58682 0.22468 0 -0.93687 -0.22863 1.64238 -0.28436
PRO_651 -5.23734 0.60199 2.73425 -0.1239 0.00419 0.09071 0.89122 -1.21367 -0.01869 -0.11615 -0.08628 0.21896 0 0 0 0 0 -0.07237 0.16067 0.09087 0 -1.0023 0 -2.4119 -0.21429 1.70018 -4.00385
GLN_652 -8.26222 0.52406 4.99915 -0.25485 0.04137 0.19994 3.46852 -2.87826 -0.02057 -0.11031 -4.3447 -0.65083 0 0 -2.14626 0 0 0.06074 0.2322 0 2.91106 0.01691 0 -0.18838 -0.32302 0.48592 -6.23952
PHE_653 -10.8785 1.61693 2.9607 -0.69725 0.02962 0.0134 2.39383 -3.04387 -0.01055 -0.03324 -2.17714 -0.45815 0 0 0 0 0 0.01991 0.0012 0 2.45799 -0.12863 0 1.0402 -0.09844 0.92634 -6.06569
ARG_654 -10.1393 1.32183 7.4205 -0.97165 0.19114 0.8694 4.11365 -3.77126 -0.00242 -0.03021 -3.22704 0.33613 0 0 -0.62117 0 0 -0.00924 0.39953 3.81887 0 0.18375 0 -1.2888 0.06701 0.98524 -0.35407
LEU_655 -7.26794 0.45002 1.90893 -0.59657 0.14217 0.17359 2.26654 -2.06192 -0.02766 -0.09734 -2.64134 0.17896 0 0 0 0 0 -0.04947 0.06894 0.79418 0 -0.20209 0 0.18072 0.20753 0.63284 -5.93993
THR_656 -6.11486 0.46356 4.89336 -0.16189 0.09576 0.05646 2.85315 -2.60573 -0 -0 -3.36139 0.48253 0 0 0 -0.44177 0 -0.04566 0.01245 0.20175 0 -0.20629 2.87597 -1.0874 0.15962 0.77216 -1.15823
LEU_657 -7.30624 0.93318 2.76271 -0.49078 0.14213 0.13777 2.16861 -2.10967 -0.02768 -0.1678 -1.98806 -0.08219 0 0 0 0 0 0.48645 0.38623 1.11943 0 -0.05722 0 0.18072 0.33466 0.88384 -2.69392
LEU_658 -6.69809 1.23251 3.73856 -0.76379 1.17867 0.39966 1.22838 -2.28541 -0 -0 -0.47883 -0.31683 0 0 0 0 0 0.21149 0.06472 0.92984 0 0.57574 0 0.18072 0.47237 2.08031 1.75002
GLU_659 -3.91888 1.08696 4.1811 -0.25589 0.02889 0.23078 0.95798 -1.80851 -0.00697 -0.02064 -0.10573 -0.18761 0 0 0 0 0 1.05846 0.08205 0 3.40846 0.2261 0 -2.7348 5.92121 3.93343 12.0764
PRO_660 -2.36962 0.64683 1.30569 -0.1476 0.02614 0.09107 0.00794 -0.41943 -0 -0 0.30824 0.56407 0 0 0 0 0 0.69328 0.01814 0.02137 0 1.0162 0 -2.4119 6.3095 2.71414 8.37406
ASP_661 -3.34631 0.62247 4.28842 -0.17371 0.02193 0.55968 1.58464 -1.77779 -0.00814 -0.02746 -0.80401 -1.27551 0 0 0 0 0 -0.05801 0.13858 0 2.34817 -0.46015 0 -2.3716 0.80691 0.94644 1.01458
GLU_662 -4.52424 0.44085 5.974 -0.31115 0.04839 0.61821 2.09756 -2.25861 -0.01404 -0.15917 -1.9408 -0.89623 0 0 0 -1.73426 0 0.5202 0.11581 0 2.97292 2.73272 0 -2.7348 5.7669 1.1774 7.89166
GLU_663 -5.75189 0.53255 6.11263 -0.38426 0.15502 0.58018 2.41782 -2.65258 -0.03982 -0.20499 -2.62732 -0.3309 0 0 -0.91122 0 0 0.02741 0.06615 0 3.60301 0.04387 0 -2.7348 5.56559 1.11061 4.57709
ASP_664 -4.77955 1.04842 5.73065 -0.10593 0.01441 0.30731 2.94607 -2.85283 -0 -0 -2.88915 -1.07195 0 0 -0.77364 0 0 0.4103 0.16432 0 2.18676 -0.23336 0 -2.3716 0.08445 1.24893 -0.93643
ASP_665 -5.68238 0.99349 7.72709 -0.12585 0.0109 0.3847 2.58003 -3.49588 -0.02731 -0.18005 -3.77972 -1.34345 0 0 -1.66233 0 0 0.03973 0.18183 0 4.17056 0.01989 0 -2.3716 0.13765 1.69327 -0.72943
GLU_666 -6.109 0.94664 8.45374 -0.18661 0.01639 0.24773 3.34465 -3.37911 -0.01211 -0.12929 -4.19736 -0.52478 0 0 -1.69486 0 0 -0.04796 0.08728 0 2.98952 -0.13482 0 -2.7348 0.17389 1.43329 -1.45757
ASP_667 -3.47147 0.09517 5.46493 -0.10098 0.00592 0.27105 1.43247 -2.15757 -0.01257 -0.09684 -2.35362 -0.30121 0 0 -0.55334 -0.51867 0 0.1447 0.09604 0 1.88477 0.07817 0 -2.3716 -0.15579 0.85656 -1.76387
GLU_668 -1.41007 0.04177 1.75732 -0.45806 0.20858 1.43781 0.27009 -0.71948 -0.02769 -0.12765 -0.00725 -2.91735 0 0 0 0 0 -0.03647 0.0247 0 3.95714 -0.18934 0 -2.7348 -0.35269 0.41493 -0.86851
GLU_669 -1.69895 0.06974 1.74673 -0.35315 0.08505 0.47047 0.08113 -0.73681 -0.02769 -0.12765 0.15481 -0.55607 0 0 0 0 0 0.08939 0.01501 0 2.99136 0.24732 0 -2.7348 0.11412 0.15542 -0.01457
GLY_670 -1.36681 0.23818 1.12382 -0.00152 0 0 0.45553 -0.59435 -0 -0 0.75029 -0.31305 0 0 0 0 0 -0.03901 0 0 0 -1.44761 0 0.83697 1.53401 0.63549 1.81192
PRO_671 -3.11647 0.56928 2.11755 -0.10754 0.00607 0.06666 1.44216 -1.17377 -0 -0 0.16404 0.72862 0 0 0 0 0 0.36713 0.01585 0.13823 0 0.56852 0 -2.4119 1.5999 0.99097 1.96528
TRP_672 -7.27203 0.55806 2.55579 -1.52819 0.37398 1.04226 1.97418 -1.9933 -0.03431 -0.28599 -1.0983 0.34212 0 0 0 -0.51867 0 0.08915 0.00425 0 3.40892 0.03371 0 1.6906 0.03768 0.76094 0.14086
GLY_673 -1.88009 0.27784 0.94266 -6e-05 0 0 0.26474 -0.65209 -0.02417 -0.15494 0.33901 -0.38381 0 0 0 0 0 -0.1474 0 0 0 -1.49916 0 0.83697 -0.67263 0.59673 -2.15639
GLY_674 -2.11473 0.32039 2.52385 -0.00196 0 0 1.89201 -1.37088 -0.01623 -0.06388 -0.32093 -0.40404 0 0 0 0 0 -0.09691 0 0 0 -1.54007 0 0.83697 0.23039 0.46994 0.34393
TRP_675 -1.23309 0.14727 1.32116 -0.96223 0.05216 0.4386 0.79745 -0.7288 -0 -0 -0.86785 -0.31589 0 0 0 0 0 0.05498 0.08961 0 1.92177 -0.03428 0 1.6906 1.00668 0.41321 3.79136
GLY_676 -2.12204 0.38496 2.54312 -8e-05 0 0 1.84779 -1.35761 -0.05812 -0.33828 -2.40814 -0.38193 0 0 0 0 0 0.12099 0 0 0 -0.82145 0 0.83697 1.08837 0.51177 -0.15365
ALA_677 -2.07888 0.18101 2.20984 -0.03038 0.00924 0 1.43716 -1.18418 -0 -0 -1.59303 -0.48045 0 0 -0.55816 0 0 0.15808 0 0 0 -0.10675 0 1.8394 1.02681 0.52103 1.35074
ALA_678 -3.94709 0.47462 1.44252 -0.01938 0 0 1.30125 -1.30824 -0.00298 -0.01205 -0.90717 -0.31507 0 0 0 0 0 0.00033 0 0 0 0.39832 0 1.8394 0.69227 0.3383 -0.02497
GLY_679 -2.99183 0.70353 2.27819 -0.00039 0 0 0.94826 -1.26658 -0.02146 -0.13729 -1.90215 -0.14051 0 0 0 0 0 -0.04129 0 0 0 -1.50473 0 0.83697 0.43663 0.34779 -2.45486
ALA_680 -6.98767 1.78112 4.40473 -0.01616 0 0 1.90549 -3.17228 -0.00137 -0.00269 -0.92239 -0.32461 0 0 -0.27285 0 0 0.30282 0 0 0 0.02555 0 1.8394 0.61983 0.91767 0.0966
ARG_681 -8.53915 1.46492 8.43725 -0.44099 0.08027 0.20514 3.04277 -3.72346 -0.0245 -0.15859 -2.37145 0.81738 0 0 -0.37991 0 0 0.03621 0.6765 2.37815 0 0.0532 0 -1.2888 0.46768 1.72277 2.45537
GLY_682 -4.08837 0.95963 4.72359 -0.00028 0 0 1.82128 -2.2223 -0 -0 -0.69405 -0.18513 0 0 -0.91122 0 0 -0.04549 0 0 0 -1.47251 0 0.83697 3.73025 1.76452 4.21687
PRO_683 -3.91552 0.51469 3.52613 -0.2211 0.02193 0.16159 0.65941 -1.42201 -0 -0 -0.13622 -0.04097 0 0 0 0 0 0.0625 0.01874 0.32431 0 -0.77499 0 -2.4119 3.74183 1.2357 1.34415
ALA_684 -2.17091 0.22797 1.70676 -0.02466 9e-05 0 0.1546 -0.9677 -0 -0 0.03507 -0.25252 0 0 0 0 0 0.03657 0 0 0 -0.04927 0 1.8394 -0.55812 0.59326 0.57055
ARG_685 -1.70312 0.12659 1.21077 -0.98518 0.24971 0.90554 0.284 -0.73832 -0 -0 0.16275 -0.2486 0 0 0 0 0 -0.10136 0.21463 2.22204 0 -0.15802 0 -1.2888 -0.59766 0.34782 -0.0972
GLY_686 -1.89331 0.1592 2.13347 -0.00174 0 0 0.42322 -0.98919 -0 -0 -0.03817 -0.36723 0 0 0 0 0 -0.07982 0 0 0 -1.45681 0 0.83697 0.12063 0.24548 -0.9073
GLY_687 -1.92593 0.39411 1.65386 -0.00061 0 0 0.04158 -0.75739 -0 -0 -0.60635 -0.2103 0 0 0 0 0 -0.14976 0 0 0 -1.53785 0 0.83697 0.61297 0.29607 -1.35263
ARG_688 -2.66941 0.23181 3.24706 -0.52089 0.04503 0.3163 1.57676 -1.42955 -0 -0 -1.43126 0.06776 0 0 -1.05511 0 0 0.21747 0.36607 2.21566 0 -0.28769 0 -1.2888 1.13862 0.82991 1.56973
THR_689 -4.76615 0.74844 5.7141 -0.16551 0.03585 0.13923 2.28826 -2.29303 -0.02785 -0.23634 -1.34465 -1.6921 0 0 -0.67096 0 0 0.1181 0.02431 0.84961 0 0.36258 2.37391 -1.0874 1.16768 1.27881 2.8169
PRO_690 -5.69517 0.8367 4.38583 -0.16934 0.14125 0.11381 1.37607 -1.79822 -0.01852 -0.08517 -0.18911 0.08726 0 0 0 0 0 0.16306 0.01061 0.16844 0 -0.83845 0 -2.4119 0.68715 1.67554 -1.56019
LYS_691 -9.29659 1.42918 10.0171 -0.62583 0.26845 0.57995 5.10737 -4.08757 -0 -0 -4.28766 0.34579 0 0 0 -0.96726 0 0.27949 0.55131 2.15348 0 0.00704 0 -1.5107 0.23813 2.62361 2.82524
CYS_692 -7.82684 1.41261 4.33957 -0.083 0.03468 0.07812 1.7888 -2.41195 -0.06153 -0.33054 -1.19853 -0.25068 0 0 0 0 0 0.02892 5e-05 0.55574 0 0.02486 0 3.6196 -0.09127 2.64409 2.2727
THR_693 -6.70762 0.86009 3.76903 -0.16755 0.07873 0.06417 1.66556 -2.15598 -0.05418 -0.27642 0.04558 -0.16915 0 0 0 0 0 0.11178 0.00709 0.04244 0 0.07421 2.28026 -1.0874 -0.15654 1.44287 -0.33304
VAL_694 -7.01676 1.01271 2.10835 -0.32301 0.32052 0.07233 2.68755 -2.27332 -0 -0 -1.62829 -0.64029 0 0 0 0 0 -0.05629 0.08362 1.94511 0 -0.77043 0 1.9342 -0.34378 1.09752 -1.79027
LEU_695 -8.69369 0.94072 3.01795 -0.55887 0.17677 0.1389 2.4394 -2.5186 -0.00747 -0.02638 -2.42462 0.15663 0 0 0 0 0 -0.04531 0.02186 0.6768 0 -0.30956 0 0.18072 -0.15552 1.41201 -5.57827
LEU_696 -7.94515 1.12789 1.63693 -0.46253 0.18226 0.10899 2.31616 -2.19958 -0 -0 -2.88281 0.02499 0 0 0 0 0 0.02436 0.28174 1.59338 0 -0.19778 0 0.18072 -0.03669 1.16956 -5.07755
SER_697 -5.2054 0.52723 4.28746 -0.03694 0 0.08327 2.407 -2.24868 -0.0239 -0.16885 -2.24568 -0.06188 0 0 0 0 0 -0.02012 0.0006 0.49431 0 -0.22753 0.65228 -0.77834 -0.09596 0.71127 -1.94987
LEU_698 -8.77201 0.84635 2.42015 -0.6201 0.23858 0.16751 2.26871 -2.38663 -0.01415 -0.04951 -2.06741 0.22341 0 0 0 0 0 -0.05291 0.0769 0.74721 0 -0.2733 0 0.18072 0.08137 0.75112 -6.234
ILE_699 -7.45526 0.6774 4.32538 -0.47376 0.36336 0.10116 2.94513 -2.60536 -0.00564 -0.01826 -2.86106 -0.02314 0 0 0 0 0 -0.04367 0.01092 0.35209 0 -0.76226 0 0.73287 -0.15222 0.62123 -4.2711
GLN_700 -8.29206 0.48373 5.58597 -0.31226 0.0365 0.26019 3.4794 -3.04701 -0.03137 -0.15135 -4.74384 -0.32001 0 0 -1.90584 0 0 0.04885 0.01397 0 3.43548 -0.0005 0 -0.18838 -0.40047 0.47053 -5.57849
ARG_701 -6.70972 0.57844 5.2268 -0.58888 0.09886 0.32104 1.56385 -2.36405 -0.02649 -0.18645 -2.47945 0.36133 0 0 0 -0.45581 0 0.01091 0.30196 2.49558 0 -0.11289 0 -1.2888 -0.31016 0.45446 -3.10947
ASN_702 -4.03156 0.25534 2.39184 -0.1869 0.0137 0.28815 0.78833 -1.26931 -0.01338 -0.12167 -0.48578 -0.28379 0 0 0 -0.67666 0 -0.02751 0.11988 0 2.11288 0.13733 0 -0.93687 -0.13826 0.29114 -1.77311
ARG_703 -4.85387 0.48937 6.16609 -0.9626 0.24593 0.50642 2.75418 -2.50673 -0.02351 -0.12717 -3.46737 0.12562 0 0 0 -0.97687 0 0.69892 0.07361 2.52793 0 -0.24638 0 -1.2888 0.85556 0.68036 0.6707
ARG_704 -5.36355 0.57494 5.96451 -0.56301 0.11339 0.32342 1.98681 -2.45183 -0 -0 -2.44158 0.00205 0 0 0 -1.37681 0 0.04522 0.10112 1.7653 0 -0.08118 0 -1.2888 2.59996 1.65999 1.56996
ARG_705 -5.35941 0.55364 5.24797 -0.77051 0.16545 0.49357 2.51108 -2.29563 -0.00249 -0.04383 -4.53716 0.15233 0 0 0 -0.55676 0 0.16457 0.30776 2.6434 0 -0.05037 0 -1.2888 1.45793 1.51244 0.3052
LEU_706 -6.93918 1.14702 2.43373 -0.69252 0.84597 0.16309 1.54818 -2.12874 -0 -0 0.09277 0.15309 0 0 0 0 0 -0.00855 0.05109 2.30907 0 -0.03744 0 0.18072 -0.16232 1.10291 0.0589
ARG_707 -4.12058 0.59749 5.2161 -0.53319 0.14469 0.30493 2.89197 -2.35898 -0.01604 -0.14164 -4.79303 0.44948 0 0 -0.52725 -1.0921 0 -0.02429 0.85511 2.09346 0 -0.1723 0 -1.2888 -0.14152 1.26564 -1.39086
ALA_708 -5.08465 1.01356 2.37569 -0.01898 0 0 1.92043 -2.14224 -8e-05 -0.00032 -2.11282 -0.44723 0 0 0 0 0 0.0717 0 0 0 -0.55993 0 1.8394 -0.24598 0.81208 -2.57936
LYS_709 -7.37073 0.62965 8.07696 -0.43477 0.12216 0.14977 3.67841 -3.6717 -0.00417 -0.01111 -3.75399 0.24838 0 0 0 0 0 -0.08196 0.14073 3.16059 0 0.00706 0 -1.5107 -0.28097 0.39983 -0.50656
GLY_710 -2.69394 0.18799 1.82643 -6e-05 0 0 0.60717 -1.20709 -0 -0 -0.09065 -0.39825 0 0 0 0 0 -0.16652 0 0 0 -1.47368 0 0.83697 -0.84436 0.26 -3.15599
LEU_711 -6.20199 1.00003 3.34597 -0.50666 0.35805 0.1118 1.96392 -2.433 -0.00536 -0.07785 -0.64924 0.15134 0 0 0 0 0 0.18792 0.022 1.659 0 -0.32223 0 0.18072 -0.65048 0.47624 -1.38982
THR_712 -3.44691 0.26792 1.82322 -0.20313 0.4315 0.08632 0.55705 -1.15482 -0.00522 -0.07002 -0.40811 -0.14245 0 0 0 0 0 0.11086 0.00817 0.31504 0 1.38848 2.28305 -1.0874 1.13404 0.82738 2.71497
TYR_713 -8.75036 0.74201 3.3489 -0.59988 0.03317 0.2686 1.27875 -2.4587 -0.02355 -0.20238 -1.18959 -0.06971 0 0 0 -0.67666 0 -0.0023 0.12111 0 2.02972 -0.35664 0.10272 1.2797 1.17425 0.63732 -3.31353
LEU_714 -6.78106 0.76484 3.04911 -0.48231 0.11235 0.08178 1.80472 -2.29614 -0.01277 -0.10728 -1.73858 0.34946 0 0 -1.90584 0 0 0.23161 0.0164 0.29565 0 -0.03778 0 0.18072 -0.16856 1.01295 -5.63075
THR_715 -4.63713 0.49724 2.77274 -0.12286 0.03684 0.0958 1.18944 -1.90346 -0.03322 -0.30375 -2.11492 -0.42484 0 0 0 0 0 -0.04597 0.17518 2.65945 0 0.18756 2.29289 -1.0874 -0.01437 1.31144 0.53066
VAL_716 -8.56178 0.70397 2.80849 -0.31967 0.27318 0.0696 2.72809 -2.74197 -0.00162 -0.00673 -2.34106 -0.44745 0 0 0 0 0 0.10257 0.09942 0.0778 0 -0.35527 0 1.9342 -0.09156 0.75474 -5.31504
GLY_717 -4.06091 0.20697 2.88869 -0.0024 0 0 2.01929 -1.83644 -0.00954 -0.06882 -2.35943 -0.42229 0 0 0 0 0 -0.08851 0 0 0 -1.34458 0 0.83697 0.08184 0.44144 -3.71772
PHE_718 -9.88954 0.77829 3.21076 -1.06979 0.12751 0.70537 2.11037 -2.60662 -0 -0 -2.00863 -0.1954 0 0 -0.87244 0 0 0.12197 0.22553 0 2.00255 -0.31489 0 1.0402 0.11438 0.45397 -6.06642
HIS_D_719 -9.51719 1.27651 6.18916 -0.42971 0.11077 0.56611 3.27449 -3.40795 -0.00954 -0.06882 -3.47379 -0.17337 0 0 -0.95923 0 0 -0.0337 0.10489 0 3.00679 0.07103 0 -0.45461 -0.13326 0.57867 -3.48275
VAL_720 -7.44886 0.98335 2.98708 -0.26979 0.14808 0.05732 2.84905 -2.62404 -0.03372 -0.14916 -2.64952 -0.31377 0 0 0 0 0 -0.01066 0.05463 0.256 0 -0.77537 0 1.9342 -0.21004 0.63834 -4.57686
PHE_721 -10.7952 0.84661 3.62172 -0.64242 0.08076 0.37995 2.787 -3.0304 -0.0019 -0.01097 -3.4532 0.26499 0 0 0 0 0 0.07007 0.38238 0 1.90459 -0.34409 0 1.0402 -0.38246 0.68463 -6.59773
GLN_722 -4.01193 0.44039 2.65994 -0.24994 0.02868 0.17857 1.43531 -1.39076 -0.01207 -0.09745 -1.77424 -0.3999 0 0 0 -0.64605 0 -0.02652 0.04487 0 3.08728 -0.01972 0 -0.18838 -0.33876 0.63618 -0.64451
ILE_723 -7.12874 0.98704 2.63697 -0.49779 0.41672 0.11659 1.0602 -1.96222 -0.01444 -0.08308 -0.28789 -0.02234 0 0 0 0 0 0.01832 0.07742 0.38458 0 -0.64576 0 0.73287 -0.42484 1.18256 -3.45382
PRO_724 -2.58923 0.67134 1.03931 -0.08515 0.00034 0.053 0.25992 -0.41149 -0.01599 -0.10327 0.21229 0.67315 0 0 0 0 0 -0.09369 0.00914 0.42416 0 0.0722 0 -2.4119 -0.4261 1.59626 -1.12571
GLU_725 -2.22394 0.49962 2.07334 -0.22211 0.03908 0.30207 0.68224 -0.92276 -0.01599 -0.10327 0.30123 -0.22089 0 0 0 0 0 0.31734 0.16179 0 2.45683 0.60526 0 -2.7348 5.23374 1.24889 7.47767
GLU_726 -4.16969 0.2968 5.27921 -0.56786 0.10471 0.81555 2.65527 -2.21743 -0 -0 -2.93594 -1.21003 0 0 -1.66345 0 0 -0.10345 0.07469 0 3.57507 -0.05616 0 -2.7348 5.20898 0.82932 3.18079
LEU_727 -5.38864 0.75473 3.67786 -0.5009 0.19472 0.12616 2.04423 -2.15974 -0.00494 -0.01637 -0.76361 0.20679 0 0 0 0 0 -0.05326 0.05925 0.25827 0 -0.28156 0 0.18072 -0.24631 0.70698 -1.20561
LEU_728 -5.02669 0.39803 5.32414 -0.48783 0.27119 0.11827 3.20358 -2.55775 -0.01937 -0.13016 -3.42646 0.209 0 0 -1.15084 0 0 -0.06248 0.01625 0.27678 0 -0.30963 0 0.18072 -0.25071 0.61779 -2.80618
GLY_729 -4.02134 0.30277 4.0638 -5e-05 0 0 1.34363 -2.12776 -0 -0 -0.21808 -0.42522 0 0 0 0 0 0.06516 0 0 0 0.16622 0 0.83697 0.01986 0.24878 0.25476
LEU_730 -9.76802 1.57907 4.42084 -0.51361 0.18372 0.13765 2.75429 -2.87754 -0 -0 -1.45494 0.14012 0 0 -0.62117 0 0 0.06776 0.04367 0.20652 0 -0.23246 0 0.18072 0.07748 0.63394 -5.04196
TRP_731 -7.80497 1.13401 5.29755 -1.10251 0.06652 0.81145 2.82103 -3.11646 -0.00494 -0.01637 -1.82151 -0.57781 0 0 0 -0.13745 0 0.08605 0.00311 0 2.65272 -0.35716 0 1.6906 2.1786 1.5222 3.32467
ASP_732 -4.83001 0.9498 5.2351 -0.12386 0.09034 0.39713 2.02991 -2.53209 -0.01759 -0.10548 -3.60746 -0.19638 0 0 0 -0.13745 0 -0.03217 0.27245 0 2.29237 -0.26866 0 -2.3716 1.9788 1.60601 0.62916
SER_733 -4.13432 0.61364 4.45785 -0.0319 0 0.07446 1.33396 -2.28668 -0.01937 -0.13016 -0.1206 -0.06975 0 0 0 0 0 0.02637 0.00207 0.15482 0 -0.46873 0.60226 -0.77834 -0.26903 1.33946 0.29601
PRO_734 -4.80998 0.58531 3.25979 -0.20861 0.02593 0.15796 0.36793 -1.34175 -0.00777 -0.11922 -1.05121 -0.03024 0 0 0 0 0 0.20524 0.01288 0.35518 0 -0.85888 0 -2.4119 -0.07879 1.02501 -4.92312
ARG_735 -8.92453 0.60757 5.88579 -0.64216 0.15321 0.36795 3.08123 -3.1155 -0 -0 -2.60484 -0.03325 0 0 -2.65888 0 0 -0.0224 0.06392 2.76535 0 0.15376 0 -1.2888 -0.01145 1.27374 -4.94927
SER_736 -3.69453 0.23055 3.40587 -0.02444 0 0.05674 1.57285 -1.77626 -0.00779 -0.11928 -1.36029 -0.57088 0 0 0 0 0 0.14347 0.0018 0.13846 0 -0.51404 0.60005 -0.77834 -0.04942 1.11268 -1.63278
HIS_D_737 -6.49532 0.80435 5.41131 -0.90482 0.06057 1.03642 1.92547 -2.70625 -0 -0 -1.19733 -0.23702 0 0 0 0 0 -0.01263 0.03376 0 1.64024 -0.12297 0 -0.45461 0.16468 0.47245 -0.5817
ALA_738 -3.21511 0.18157 3.20815 -0.02476 0.00025 0 1.54584 -1.65604 -0 -0 -0.72973 -0.39793 0 0 -0.52452 0 0 -0.13606 0 0 0 -0.27626 0 1.8394 0.08732 0.43874 0.34086
LEU_739 -7.51715 0.77598 4.05961 -0.50414 0.21867 0.13541 2.97686 -2.60009 -0.01292 -0.08669 -3.11823 0.14451 0 0 0 0 0 0.23175 0.1065 0.19169 0 -0.21239 0 0.18072 -0.42282 0.65063 -4.80208
LEU_740 -6.77129 1.01039 3.13784 -0.7224 0.59934 0.20982 1.94233 -2.23869 -2e-05 -5e-05 -0.78168 0.28831 0 0 0 0 0 0.83871 0.01397 2.65751 0 -0.29719 0 0.18072 1.48717 1.92024 3.47503
PRO_741 -3.33182 0.79241 2.10343 -0.08446 0.00016 0.05198 0.29821 -0.83186 -0 -0 -0.16969 0.56266 0 0 0 0 0 0.03927 0.00024 0.65781 0 -0.26905 0 -2.4119 1.70302 1.65872 0.76912
ARG_742 -4.78407 0.2708 3.99836 -0.55811 0.07452 0.37057 1.95536 -2.07864 -0 -0 -1.28724 0.20883 0 0 -0.52452 0 0 0.13537 0.1918 1.98699 0 -0.14293 0 -1.2888 0.24748 0.46264 -0.7616
LEU_743 -6.35461 0.42284 2.4209 -0.52134 0.25479 0.12127 1.7872 -1.77287 -0.02318 -0.12919 -0.81229 0.15486 0 0 0 0 0 -0.05321 0.47073 2.93033 0 -0.26411 0 0.18072 0.09265 0.38882 -0.7057
LEU_744 -2.87169 0.11946 2.64255 -0.46987 0.22012 0.08829 0.93923 -1.39057 -0.01207 -0.09745 -1.01562 0.21642 0 0 0 0 0 0.0314 0.05394 0.442 0 -0.37894 0 0.18072 -0.24229 0.3671 -1.17724
ARG_745 -5.06478 0.29654 3.96215 -0.75747 0.16953 0.57747 0.99405 -1.84469 -0 -0 -0.83666 0.14743 0 0 -0.71172 0 0 0.14368 0.16641 3.19918 0 -0.02508 0 -1.2888 -0.45401 0.45804 -0.86873
ALA_746 -3.92232 0.30166 1.70092 -0.02117 0 0 1.02129 -1.50125 -0 -0 -0.75828 -0.37625 0 0 0 0 0 -0.00205 0 0 0 0.19259 0 1.8394 -0.16752 0.53022 -1.16276
ASP_747 -5.12234 1.02681 6.44155 -0.12131 0.00457 0.42626 2.9325 -2.71438 -0.03372 -0.14916 -4.38257 -1.44317 0 0 -1.54842 0 0 0.14447 0.07315 0 3.69411 -0.24789 0 -2.3716 1.88165 1.05863 -0.45085
ARG_748 -6.6836 1.09741 6.25276 -0.6732 0.12148 0.36258 3.10585 -2.53862 -0 -0 -2.21313 0.63266 0 0 -1.37249 0 0 0.09233 1.34029 3.44424 0 2.38695 0 -1.2888 7.23935 1.40274 12.7088
SER_749 -4.88771 0.60135 4.73438 -0.03405 7e-05 0.06148 2.36886 -2.01169 -0 -0 -1.48068 -0.80797 0 0 -1.40823 0 0 0.11711 4e-05 0.05298 0 -0.52422 1.80292 -0.77834 5.54078 1.59675 4.94385
PRO_750 -2.56946 0.31285 1.97102 -0.2007 0.00826 0.14903 0.59452 -0.85379 -0.00162 -0.00673 0.05938 -0.02056 0 0 0 0 0 0.07361 0.00334 0.41667 0 -0.86882 0 -2.4119 -0.16207 1.23444 -2.27254
LEU_751 -4.43169 0.34232 0.87135 -0.44038 0.14351 0.07927 0.05337 -1.20681 -0 -0 -0.38806 0.20035 0 0 0 0 0 0.0865 0.21448 0.45761 0 -0.27524 0 0.18072 -0.43761 0.62398 -3.92633
SER_752 -4.75571 0.61155 4.7507 -0.02561 0 0.0471 3.04895 -2.44771 -0.01709 -0.10095 -1.7209 -1.15125 0 0 -0.65852 0 0 0.05911 0.14391 1.09216 0 -0.39621 0.61124 -0.77834 -0.28527 0.70177 -1.27107
ALA_753 -3.84713 0.27235 2.04517 -0.02931 0.01322 0 0.43679 -1.59334 -0.01828 -0.12484 -0.29027 -0.43233 0 0 0 0 0 -0.08326 0 0 0 0.06983 0 1.8394 -0.246 0.52718 -1.46082
ARG_754 -6.18908 0.60391 6.89367 -1.09548 0.37879 0.88567 2.00706 -3.30553 -0.03858 -0.32879 -1.19819 0.33943 0 0 -1.2042 0 0 0.00689 0.27591 3.44343 0 -0.10685 0 -1.2888 -0.34824 0.51915 0.25015
ARG_755 -8.77839 0.51094 8.87273 -0.70455 0.1164 0.46963 4.53258 -3.8077 -0.03171 -0.16361 -5.40872 0.29687 0 0 0 -2.65493 0 0.00631 0.31937 2.43462 0 -0.09852 0 -1.2888 -0.21895 0.92029 -4.67615
ASP_756 -5.23614 0.41349 6.24133 -0.12499 0.0152 0.40749 2.15212 -2.66002 -0.03096 -0.26945 -3.99349 0.22543 0 0 0 -1.43152 0 0.00917 0.295 0 3.24584 -0.32915 0 -2.3716 -0.09002 0.76822 -2.76404
VAL_757 -6.26715 0.49885 3.51537 -0.28359 0.19265 0.06606 2.62376 -2.44852 -0.01551 -0.05344 -2.54849 -0.48127 0 0 0 0 0 0.03416 0.00265 0.16236 0 -0.39123 0 1.9342 -0.02846 0.39291 -3.09469
THR_758 -4.89571 0.55373 2.1929 -0.16541 0.09894 0.06085 1.36768 -1.56878 -0.00063 -0.00165 -1.73786 0.35242 0 0 -0.48657 0 0 0.12823 0.02069 0.26201 0 -0.21452 2.29171 -1.0874 0.0538 0.52584 -2.24973
ARG_759 -5.32763 0.40911 4.38929 -0.67749 0.1586 0.30231 2.22456 -1.98625 -0.01246 -0.04365 -1.87628 0.54693 0 0 0 0 0 0.03588 0.07306 2.87228 0 -0.11571 0 -1.2888 0.07809 0.44225 0.2041
ARG_760 -6.28224 0.44696 4.63198 -0.86037 0.16744 0.54602 1.87436 -2.23665 -0.00829 -0.05712 -1.91385 0.39345 0 0 0 -1.01942 0 -0.02908 0.23459 2.53248 0 0.06824 0 -1.2888 0.0388 0.53577 -2.22575
CYS_761 -5.04692 0.48082 4.16932 -0.06508 0.00035 0.0462 2.37229 -2.02093 -0.01375 -0.05575 -2.47353 -0.42391 0 0 0 0 0 0.01731 0.00672 0.13178 0 -0.44478 0 3.6196 0.27816 0.78674 1.36463
CYS_762 -5.87434 1.01042 1.41907 -0.05056 0.00076 0.02017 0.32003 -1.0961 -0.04247 -0.31661 -0.40544 -0.23668 0 0 0 0 0 0.04992 0.04259 0.64556 0 0.1197 0 3.6196 0.13581 0.59425 -0.04432
LEU_763 -7.2451 0.84583 1.16318 -0.46926 0.14796 0.10476 1.0446 -1.67249 -0.01779 -0.08652 -0.59236 0.00962 0 0 0 0 0 -0.04572 0.00814 1.04277 0 -0.29913 0 0.18072 -0.07528 0.43341 -5.52264
ARG_764 -3.96953 0.53264 4.17715 -0.44157 0.0609 0.21656 1.87552 -1.92662 -0.01499 -0.11648 -2.34154 0.56851 0 0 -1.26801 0 0 0.17345 0.20527 2.01204 0 0.10838 0 -1.2888 -0.03648 1.22369 -0.24991
PRO_765 -3.46236 0.70582 1.78881 -0.11373 0.00213 0.08278 0.54206 -0.79266 -0 -0 -0.73595 0.27594 0 0 0 0 0 -0.06932 0.04997 0.09403 0 -0.99837 0 -2.4119 -0.35713 1.26023 -4.13966
GLY_766 -3.68917 0.31113 3.79655 -0.00106 0 0 2.20458 -1.99287 -0.00301 -0.00881 -2.59716 -0.3065 0 0 0 0 0 -0.04834 0 0 0 -1.53949 0 0.83697 0.07385 0.37183 -2.5915
HIS_767 -7.53646 0.48286 4.62395 -0.33884 0.00298 0.35729 1.84834 -2.62185 -0.01875 -0.12427 -2.80765 -0.32744 0 0 0 -0.44177 0 -0.05142 0.00442 0 2.35144 0.09284 0 -0.45461 0.39352 0.57878 -3.98664
TYR_768 -10.6256 1.05022 4.43077 -0.62843 0.09092 0.31906 3.60892 -3.33042 -0.0078 -0.02279 -4.3765 -0.15553 0 0 -0.70985 -0.64605 0 0.00286 0.02598 0 1.92834 -0.27346 0.01549 1.2797 -0.10087 0.82118 -7.30385
LEU_769 -8.42674 1.10134 3.00177 -0.63415 0.25133 0.20628 2.6966 -2.43224 -0.0094 -0.03231 -2.75734 0.18027 0 0 0 0 0 0.12876 0.21523 0.56908 0 -0.35576 0 0.18072 -0.15743 0.72179 -5.55221
VAL_770 -7.5954 1.25695 1.80134 -0.36271 0.1969 0.08788 2.31538 -2.1885 -0.00479 -0.01398 -2.66718 -0.11718 0 0 0 0 0 -0.04944 0.01303 0.91609 0 -0.80236 0 1.9342 -0.21481 1.01293 -4.48165
VAL_771 -7.76981 0.97222 2.47394 -0.29914 0.31236 0.07659 2.31937 -2.28242 -0.02313 -0.15125 -2.63489 -0.67653 0 0 0 0 0 0.63771 0.08996 0.18797 0 -0.18942 0 1.9342 -0.03604 1.47145 -3.58685
PRO_772 -6.95904 0.99812 2.02959 -0.14848 0.01008 0.10429 1.30111 -1.19811 -0.01869 -0.11615 -1.26344 0.13871 0 0 -0.44186 0 0 -0.01965 0.00194 0.26632 0 -0.75746 0 -2.4119 -0.1483 1.22519 -7.40772
SER_773 -6.68043 0.93765 6.14501 -0.02442 0 0.0585 3.09134 -3.13005 -0.01429 -0.12212 -3.33219 -0.28617 0 0 -0.2814 0 0 -0.00239 0.0638 0.03801 0 -0.53985 0.67803 -0.77834 -0.47948 0.87007 -3.78871
THR_774 -7.51557 0.9119 5.12149 -0.12123 0.12301 0.07916 2.44494 -3.00463 -0.0486 -0.28432 -1.45039 -0.5878 0 0 0 0 0 -0.0209 0.00134 0.04613 0 -0.34873 2.44959 -1.0874 -0.43249 0.97759 -2.74691
ALA_775 -4.81609 0.39112 3.0986 -0.02054 0 0 1.83897 -2.13812 -0.03155 -0.16415 -2.45568 -0.34912 0 0 0 0 0 -0.02856 0 0 0 -0.23379 0 1.8394 -0.47304 0.72714 -2.81542
HIS_776 -4.58662 0.21742 5.2673 -0.44211 0.01217 0.49771 1.86687 -2.5625 -0.00916 -0.1063 -2.18412 -0.16718 0 0 0 0 0 -0.00182 0.03257 0 1.89968 -0.11533 0 -0.45461 -0.28764 0.31932 -0.80432
ALA_777 -3.3944 0.35697 2.1212 -0.02488 0.00011 0 0.92125 -1.53887 -0 -0 -0.5974 -0.24665 0 0 0 0 0 -0.05401 0 0 0 -0.04353 0 1.8394 -0.55843 0.1954 -1.02384
GLY_778 -3.62008 0.21142 4.02318 -6e-05 0 0 2.35384 -1.92502 -0 -0 -2.16458 -0.38329 0 0 -0.78563 0 0 -0.12648 0 0 0 -1.50889 0 0.83697 -0.8622 0.33575 -3.61506
ASP_779 -5.18071 0.51014 6.35371 -0.10497 0.00699 0.29536 2.44653 -2.77509 -0.07166 -0.51799 -3.09694 -0.18528 0 0 -0.76421 0 0 0.02575 0.00028 0 1.87949 0.07351 0 -2.3716 -0.64996 0.61943 -3.5072
GLU_780 -4.21072 0.44774 3.3135 -0.3199 0.08941 0.39109 1.25805 -1.64353 -0 -0 -1.48242 -0.31966 0 0 0 0 0 0.01741 0.04527 0 3.07495 0.25274 0 -2.7348 -0.13282 0.80337 -1.15032
ALA_781 -4.30979 0.38839 2.60977 -0.02071 0 0 2.16615 -1.7205 -0.02199 -0.08313 -2.3504 -0.41137 0 0 0 0 0 0.07308 0 0 0 -0.52683 0 1.8394 0.23975 0.52969 -1.5985
ASP_782 -5.81819 0.62192 6.39073 -0.10683 0.00315 0.3335 1.80834 -2.56057 -0.02979 -0.20161 -4.46575 0.31138 0 0 0 -0.36576 0 0.04908 0.04065 0 2.34498 0.3067 0 -2.3716 0.24294 0.47465 -2.99208
PHE_783 -10.7706 0.79664 3.36972 -1.15824 0.24995 0.74537 2.18237 -2.89717 -0 -0 -2.0947 -0.04408 0 0 0 0 0 0.21249 0.04682 0 1.48243 -0.53424 0 1.0402 -0.03315 0.8647 -6.5415
THR_784 -6.42178 0.3111 4.61313 -0.16177 0.08487 0.05779 2.82054 -2.52181 -0.00074 -0.00358 -3.59789 0.42848 0 0 -0.61064 0 0 0.01538 0.00043 0.17898 0 -0.16452 2.41821 -1.0874 -0.1094 0.68089 -3.06973
LEU_785 -8.56419 0.97268 2.46685 -0.53505 0.11449 0.12999 2.4923 -2.31101 -0 -0 -2.81784 0.20107 0 0 0 0 0 0.03768 0.223 0.79699 0 -0.2787 0 0.18072 -0.00787 0.73817 -6.16073
ARG_786 -9.60038 0.67819 7.21562 -0.74399 0.16806 0.50986 3.95136 -3.82659 -0.02134 -0.15977 -3.96845 0.17407 0 0 -0.66929 0 0 -0.0058 0.21747 2.28676 0 -0.16518 0 -1.2888 -0.15585 0.82879 -4.57526
VAL_787 -7.26933 0.86946 1.99204 -0.27754 0.17159 0.06118 2.21363 -2.17424 -0.01123 -0.04227 -1.87602 -0.31763 0 0 0 0 0 -0.0346 0.05113 0.18788 0 -0.72588 0 1.9342 -0.28411 0.46433 -5.0674
PHE_788 -12.1919 1.8891 2.52198 -0.53388 0.20205 0.23813 2.75681 -2.94159 -0.00763 -0.02655 -2.96686 -0.17199 0 0 0 0 0 0.09841 0.22645 0 3.18491 -0.09452 0 1.0402 -0.23982 0.62975 -6.38699
SER_789 -6.19224 0.6667 6.19236 -0.0356 0.00061 0.06738 3.48931 -2.97843 -0.01702 -0.12207 -4.21438 -0.0665 0 0 -0.49225 -0.65808 0 0.0047 0.00273 0.1656 0 -0.43317 1.7788 -0.77834 -0.16602 0.71484 -3.07107
GLU_790 -8.09163 1.33755 10.6097 -0.19574 0.02616 0.24685 3.99351 -3.9404 -0.04114 -0.2032 -4.80487 -0.5716 0 0 -0.37991 -0.5008 0 0.22608 0.14228 0 3.49739 -0.20282 0 -2.7348 -0.1666 0.75318 -1.0008
ARG_791 -10.5364 1.30241 10.163 -0.88621 0.53618 0.64534 2.96907 -4.47133 -0.0465 -0.22589 -2.10777 0.4458 0 0 -0.49225 0 0 0.24982 2.04016 3.15721 0 -0.03164 0 -1.2888 -0.26875 1.29213 2.44556
ARG_792 -5.63323 0.40039 6.39015 -0.66989 0.06264 0.43967 1.32862 -2.51115 -0.00506 -0.08619 -2.35421 0.5827 0 0 0 -1.35318 0 0.00521 0.19682 2.56521 0 -0.0985 0 -1.2888 -0.45265 1.50473 -0.97673
HIS_D_793 -8.53647 0.68533 6.2134 -0.79561 0.02565 1.07186 1.96469 -3.24503 -0.01689 -0.0795 -1.54125 -0.35062 0 0 0 -0.65808 0 0.01126 0.13654 0 3.29702 -0.06845 0 -0.45461 -0.27485 0.92778 -1.68781
THR_794 -5.02477 0.4041 4.85763 -0.16005 0.06145 0.05295 2.71631 -2.4091 -0.00623 -0.093 -3.31542 -0.15697 0 0 0 -0.92634 0 0.08979 0.22688 0.15894 0 -0.15582 2.29885 -1.0874 0.00353 0.92561 -1.53906
ALA_795 -5.26014 1.03073 1.76855 -0.02101 0 0 1.66528 -1.93757 -0.02413 -0.16183 -1.76489 -0.39069 0 0 0 0 0 0.01654 0 0 0 -0.49611 0 1.8394 0.06012 1.13722 -2.53853
VAL_796 -6.50055 0.4848 4.16628 -0.31876 0.31121 0.07035 2.58289 -2.67253 -0 -0 -2.52897 -0.70973 0 0 0 0 0 0.53658 0.01004 0.15414 0 -0.0817 0 1.9342 -0.14097 0.71992 -1.98281
GLU_797 -3.59799 0.20265 2.15089 -0.70054 0.39264 1.96304 0.74353 -1.24782 -0.01536 -0.15911 -1.06853 -2.56392 0 0 0 0 0 0.00508 0.11497 0 4.52545 0.00659 0 -2.7348 -0.35162 0.46999 -1.86487
ILE_798 -8.51215 1.21228 3.69039 -0.50162 0.60369 0.1255 1.88324 -2.64468 -0 -0 -1.07961 0.05491 0 0 0 0 0 0.1032 0.05518 0.37028 0 -0.7608 0 0.73287 -0.44751 0.72934 -4.38548
ASP_799 -5.62837 0.58472 8.03278 -0.10576 0.01372 0.31641 3.35045 -3.51432 -0.03465 -0.23843 -5.07095 -1.37726 0 0 -1.85462 0 0 0.00072 0.03508 0 2.17831 -0.16707 0 -2.3716 -0.19315 0.73677 -5.30724
ASP_800 -5.04872 0.26185 6.4748 -0.09824 0.0083 0.26658 1.75242 -2.65403 -0.05213 -0.27258 -4.3066 -0.57295 0 0 -0.77678 -0.51105 0 0.04738 0.25395 0 3.3344 0.08799 0 -2.3716 -0.07003 0.42343 -3.82362
VAL_801 -3.26094 0.11204 2.53065 -0.27148 0.1393 0.05399 0.80752 -1.43836 -0.03469 -0.22167 -0.54211 0.05925 0 0 0 0 0 -0.07794 1e-05 0.09381 0 -0.42968 0 1.9342 -0.4091 0.36934 -0.58585
ILE_802 -6.61704 1.01227 -0.11468 -0.51512 0.47705 0.12258 0.5919 -1.19644 -0 -0 -0.1117 0.17698 0 0 0 0 0 -0.06692 0.15542 0.34917 0 -0.39536 0 0.73287 -0.47865 0.39906 -5.4786
SER_803 -3.66141 0.20033 3.53508 -0.02629 0 0.04421 2.35525 -1.84755 -0.01026 -0.1109 -1.9508 -1.04657 0 0 0 0 0 0.0565 0 0.69253 0 -0.43719 0.6003 -0.77834 0.01909 0.40125 -1.96477
ALA_804 -3.39699 0.53273 0.18235 -0.02294 0 0 0.63627 -0.95353 -0 -0 -0.04227 -0.32494 0 0 0 0 0 -0.00322 0 0 0 0.16968 0 1.8394 0.40115 0.26987 -0.71244
ASP_805 -2.33921 0.14957 2.44838 -0.22676 0.03608 0.74266 1.08146 -1.27953 -0 -0 -0.90798 -0.94014 0 0 0 0 0 0.05653 0.0221 0 1.82891 -0.75717 0 -2.3716 0.45352 0.25726 -1.7459
LEU_806 -5.43632 0.55841 1.05031 -0.44437 0.24607 0.10122 1.08373 -1.49602 -0 -0 -0.29008 0.04365 0 0 0 0 0 0.0071 0.12393 1.46911 0 -0.14704 0 0.18072 0.19819 0.40243 -2.34896
GLN_807 -3.36 0.15294 3.1666 -0.64633 0.2753 1.1022 1.51824 -1.47604 -0 -0 -2.51152 -2.01533 0 0 -0.44661 -0.93769 0 -0.0998 0.00467 0 4.25529 0.12562 0 -0.18838 -0.27673 0.34444 -1.01315
SER_808 -1.39107 0.07741 1.46961 -0.03439 0.00233 0.06201 0.29172 -0.74391 -0.01725 -0.15312 0.35564 -0.74743 0 0 0 0 0 -0.06605 0.0006 0.34102 0 0.45904 0.60851 -0.77834 0.0151 0.21105 -0.03752
LEU_809 -4.70697 0.30574 2.17848 -0.45963 0.18478 0.08817 0.47238 -1.37224 -0 -0 0.03188 0.1334 0 0 0 0 0 0.03111 0.06317 0.59162 0 -0.29643 0 0.18072 0.08286 0.28636 -2.2046
GLN_810 -2.08397 0.12918 2.14823 -0.59622 0.11576 0.60633 0.42365 -0.99025 -0.03611 -0.28624 -0.87724 -0.63192 0 0 -0.34843 0 0 0.0335 0.00923 0 1.59078 0.17222 0 -0.18838 0.23046 0.4335 -0.14593
GLY_811 -1.9515 0.58745 1.26813 -0.00067 0 0 0.1495 -0.72128 -0.01874 -0.13063 0.23404 -0.35209 0 0 0 0 0 0.26883 0 0 0 1.51036 0 0.83697 5.7181 1.01835 8.41681
PRO_812 -3.1287 0.47628 1.50719 -0.14457 1e-05 0.1024 0.3735 -0.74681 -0.00371 -0.0173 0.06355 0.21842 0 0 0 0 0 0.2162 0.02371 0.74127 0 -0.82104 0 -2.4119 5.27097 1.03448 2.75396
TYR_813 -2.63834 0.14905 1.43017 -0.63679 0.0599 0.36994 0.29625 -0.91831 -0 -0 -0.05111 -0.28636 0 0 0 0 0 0.09442 0.00756 0 1.91175 -0.43904 0.011 1.2797 1.64072 0.6108 2.89132
LEU_814 -3.32263 0.40126 2.39976 -0.45659 0.19142 0.0834 0.51638 -1.13604 -0 -0 -0.09704 0.02431 0 0 0 0 0 0.3742 0.02336 0.6855 0 0.18484 0 0.18072 1.70706 1.10236 2.86226
PRO_815 -2.00529 0.38591 1.35926 -0.13587 0.00144 0.09963 0.32917 -0.60944 -0.01141 -0.04056 -0.71119 0.18337 0 0 0 0 0 -0.05771 0.02189 0.15388 0 -1.00113 0 -2.4119 -0.42256 1.14641 -3.72609
LEU_816 -6.03629 0.61798 2.15026 -0.48491 0.15614 0.11181 1.60774 -1.67217 -0.03116 -0.18177 -2.05428 0.04411 0 0 0 0 0 -0.00777 0.03616 0.83305 0 -0.26164 0 0.18072 -0.4736 0.72544 -4.74019
GLU_817 -1.31571 0.14951 0.99021 -0.24689 0.04285 0.41226 0.21428 -0.5865 -0.01141 -0.04056 0.43097 -0.51308 0 0 0 0 0 0.01439 0.00031 0 2.98592 0.25037 0 -2.7348 0.40595 0.74169 1.18978
LEU_818 -4.4771 0.88197 1.60385 -0.46674 0.10311 0.11234 1.02658 -1.25709 -0 -0 0.19285 0.01911 0 0 0 0 0 0.13861 0.04286 2.60617 0 0.08966 0 0.18072 1.02836 1.12217 2.94745
GLY_819 -2.00227 0.17532 2.67104 -5e-05 0 0 1.36429 -1.26003 -0 -0 -1.47104 -0.41203 0 0 0 0 0 -0.17711 0 0 0 -1.46758 0 0.83697 0.00658 0.89987 -0.83606
LEU_820 -7.54123 0.9047 2.73935 -0.69718 0.25305 0.31137 1.92083 -2.15689 -0.02273 -0.10254 -0.74991 0.01576 0 0 0 0 0 -0.0573 0.00863 1.28743 0 -0.30641 0 0.18072 -0.745 0.63122 -4.12615
GLU_821 -6.17214 0.65677 5.87578 -0.35356 0.18606 0.41747 2.23086 -2.79216 -0.03326 -0.22318 -1.71381 -0.60631 0 0 0 -0.68326 0 -0.00054 0.05672 0 2.86849 0.06824 0 -2.7348 0.00755 0.68285 -2.26223
GLN_822 -4.32104 0.19221 5.4574 -0.7724 0.07181 0.78408 1.85532 -2.39836 -0.00846 -0.11005 -1.32682 -0.72457 0 0 0 -0.9547 0 -0.03861 0.00141 0 3.01933 -0.04872 0 -0.18838 0.12533 0.35359 0.96836
LEU_823 -5.60319 0.44292 4.67439 -0.67932 0.1649 0.2347 2.16142 -2.50528 -0.01702 -0.15051 -1.3521 0.12641 0 0 0 0 0 0.00792 0.04119 0.79304 0 -0.19792 0 0.18072 -0.05028 0.29411 -1.43389
PHE_824 -11.6239 1.64137 4.52266 -1.04766 0.11627 0.37269 3.26892 -3.58097 -0 -0 -3.11053 0.03616 0 0 0 0 0 -0.00982 0.00185 0 1.78984 -0.41895 0 1.0402 0.03233 0.46845 -6.5011
GLN_825 -7.2651 0.55399 7.35996 -0.26179 0.06187 0.22955 3.25423 -3.44809 -0.03204 -0.2158 -1.92254 -0.53893 0 0 0 -1.53712 0 0.16619 0.38532 0 2.76887 -0.12937 0 -0.18838 -0.13374 0.74754 -0.14536
GLU_826 -3.96853 0.20271 5.22037 -0.21691 0.035 0.31619 1.98136 -2.26189 -0.01702 -0.15051 -1.23213 -0.61427 0 0 0 -0.9547 0 0.07199 0.02297 0 3.09671 -0.25084 0 -2.7348 -0.39975 0.64199 -1.21208
LEU_827 -5.71709 0.91743 2.57904 -0.48734 0.18449 0.12493 1.523 -1.87025 -0 -0 -0.89233 0.22886 0 0 0 0 0 -0.01246 0.24133 0.33075 0 -0.31485 0 0.18072 -0.42308 0.57638 -2.83048
ALA_828 -5.13476 0.35813 2.67878 -0.02192 0 0 2.41078 -2.45098 -0.00085 -0.0032 -0.8812 -0.12146 0 0 0 0 0 0.06354 0 0 0 -0.18778 0 1.8394 -0.42594 0.56053 -1.31693
GLY_829 -1.79828 0.13333 2.22883 -6e-05 0 0 0.84591 -1.05924 -0 -0 -0.68912 -0.37609 0 0 0 0 0 -0.09023 0 0 0 0.33605 0 0.83697 -0.29182 0.52295 0.59919
GLU_830 -3.95136 0.73276 4.74458 -0.31915 0.02558 0.52422 1.77608 -2.16877 -0.0164 -0.06051 0.76117 -1.06642 0 0 0 0 0 -0.00945 0.14536 0 1.81953 0.45843 0 -2.7348 0.44035 0.92766 2.02887
GLU_831 -2.4722 0.31572 2.80812 -0.32599 0.05718 0.37834 0.98627 -1.19493 -0.0164 -0.06051 -0.3228 -0.5889 0 0 0 0 0 0.40363 0.0026 0 2.84917 -0.06427 0 -2.7348 0.69841 0.71719 1.43583
GLU_832 -7.066 0.89178 6.50997 -0.21154 0.03222 0.29731 3.03738 -3.02642 -0.0165 -0.19324 -3.31862 -0.59641 0 0 -1.09183 -0.85386 0 0.05969 0.47574 0 2.90428 -0.03866 0 -2.7348 0.80784 0.44792 -3.68373
GLU_833 -5.08529 0.58778 5.29211 -0.44494 0.24704 1.45609 2.06218 -2.40907 -0 -0 -2.76273 -2.78876 0 0 -0.41563 0 0 -0.09957 0.01946 0 4.80193 -0.04417 0 -2.7348 0.37433 0.87297 -1.07107
LEU_834 -9.31592 1.28659 3.03378 -0.62534 0.27907 0.1809 2.7573 -2.60657 -0.00668 -0.08916 -2.09966 0.27693 0 0 0 0 0 -0.08097 0.24206 0.79637 0 -0.17817 0 0.18072 -0.07808 1.00852 -5.03833
ASN_835 -5.28946 0.26893 5.41515 -0.16559 0.03319 0.23023 3.32083 -2.6995 -0.02008 -0.21678 -3.6839 -0.64582 0 0 -1.79893 0 0 0.00993 0.00211 0 2.07856 -0.24099 0 -0.93687 0.10414 0.79589 -3.43896
ALA_836 -5.15311 0.62224 3.1177 -0.02322 0 0 2.37188 -2.2198 -0 -0 -1.89204 -0.34727 0 0 -0.67033 0 0 -0.05925 0 0 0 -0.3133 0 1.8394 -0.3217 0.57712 -2.47168
SER_837 -3.56924 0.20893 3.23872 -0.02875 1e-05 0.04711 1.07224 -1.68476 -0.0093 -0.13029 -0.32575 -1.08843 0 0 0 0 0 -0.03788 0.0036 0.25885 0 -0.22229 0.60306 -0.77834 -0.61449 0.31926 -2.73773
GLN_838 -7.21068 0.97529 6.2834 -0.24786 0.07494 0.21933 3.71854 -3.37539 -0 -0 -2.53589 -0.60919 0 0 -1.1286 0 0 0.3008 0.11909 0 2.82163 -0.08504 0 -0.18838 -0.24218 0.7229 -0.38728
LEU_839 -10.6117 0.93164 3.93199 -0.68944 0.21537 0.24531 3.08777 -3.25854 -0 -0 -2.09807 0.08862 0 0 0 0 0 0.0977 0.10186 0.90289 0 -0.21092 0 0.18072 0.02058 0.93297 -6.13129
GLN_840 -8.04441 0.83412 7.62802 -0.42502 0.12986 0.25504 3.22512 -3.68303 -0.01231 -0.1755 -2.70715 -0.62058 0 0 -0.98398 0 0 0.01189 0.04492 0 3.19958 0.10462 0 -0.18838 0.01577 0.79332 -0.59813
ALA_841 -4.5014 0.33317 4.37777 -0.02146 0 0 2.49524 -2.54591 -0 -0 -1.57919 -0.36213 0 0 0 0 0 -0.05203 0 0 0 -0.28774 0 1.8394 -0.15709 0.65804 0.19667
LEU_842 -8.29403 1.16226 3.14741 -0.5227 0.25 0.11391 2.71504 -2.77049 -0 -0 -2.37736 0.00822 0 0 0 0 0 0.01429 0.05783 3.35061 0 -0.25897 0 0.18072 -0.33235 0.38346 -3.17215
LEU_843 -8.59851 0.75942 3.38789 -0.46296 0.18643 0.10376 2.74002 -2.66236 -0.00059 -0.00221 -2.6746 0.19927 0 0 0 0 0 0.02379 0.03804 0.3541 0 -0.28601 0 0.18072 -0.24733 0.49497 -6.46616
SER_844 -5.66287 0.33258 7.05351 -0.02527 0 0.02163 2.20625 -3.03649 -0.02089 -0.23117 -1.98193 -0.57491 0 0 0 -0.34893 0 0.03457 0.03847 0.51719 0 0.28903 1.71938 -0.77834 -0.18983 0.55678 -0.08125
ILE_845 -3.8369 0.18956 3.39733 -0.49829 0.36235 0.10149 1.35673 -1.82148 -0 -0 -0.4708 0.03635 0 0 0 0 0 0.01773 0.06413 0.53393 0 -0.49854 0 0.73287 -0.00768 0.46568 0.12445
ALA_846 -2.96179 0.16609 1.70684 -0.02418 8e-05 0 1.00422 -1.31794 -0 -0 -0.92502 -0.32043 0 0 0 0 0 -0.01134 0 0 0 0.08626 0 1.8394 0.04291 0.57219 -0.14271
LEU_847 -6.86836 0.90232 2.33321 -0.54217 0.15207 0.11706 1.69487 -1.89432 -0.00059 -0.00221 -0.18052 0.31884 0 0 0 0 0 -0.00073 0.04468 0.9059 0 -0.36559 0 0.18072 -0.12433 0.83048 -2.49867
GLU_848 -4.73673 0.79355 5.239 -0.4146 0.11124 0.78225 1.68745 -1.97779 -0.00818 -0.06239 -0.90302 -1.04083 0 0 0 -0.63931 0 0.0253 0.139 0 3.61553 -0.11816 0 -2.7348 0.30478 1.149 1.21128
PRO_849 -2.08377 0.57706 1.81251 -0.06996 0 0.04302 0.60304 -0.78399 -0 -0 -0.81627 0.60203 0 0 0 0 0 -0.14363 0.01084 0.1873 0 -0.75546 0 -2.4119 0.64548 1.22858 -1.35512
ALA_850 -1.72865 0.24159 2.02829 -0.0299 0.0084 0 0.95613 -1.02217 -0.00048 -0.00844 -0.78859 -0.48895 0 0 0 0 0 -0.02247 0 0 0 0.20676 0 1.8394 0.70544 0.85321 2.74957
ARG_851 -3.7835 0.28009 4.78064 -0.72992 0.11256 0.50858 1.935 -1.94461 -0.00484 -0.03123 -2.8304 0.2241 0 0 0 -0.91632 0 0.07194 0.20919 2.09014 0 0.07903 0 -1.2888 0.74532 0.72413 0.23111
ALA_852 -1.91591 0.19194 1.67601 -0.0243 1e-05 0 0.74248 -1.05862 -0.00048 -0.00844 -0.48091 -0.21322 0 0 0 0 0 -0.02105 0 0 0 -0.13823 0 1.8394 -0.20516 0.49231 0.87585
HIS_D_853 -1.46999 0.07072 1.08498 -0.69554 0.01186 0.73033 0.24204 -0.61208 -0 -0 0.58722 -0.31234 0 0 0 0 0 0.08077 0.00351 0 1.57307 -0.15377 0 -0.45461 -0.43083 0.16311 0.41845
THR_854 -2.04055 0.15747 1.38417 -0.2231 0.19047 0.09821 0.07426 -0.86015 -0.01347 -0.1007 0.30505 -1.44323 0 0 0 0 0 -0.01604 0.02151 0.43473 0 0.31947 2.29115 -1.0874 0.21263 0.25573 -0.03979
SER_855 -2.01793 0.20931 1.93618 -0.01819 0 0.02833 0.72972 -0.85685 -0.01347 -0.1007 -0.90689 -1.08647 0 0 -0.08143 0 0 0.798 0.00484 0.56839 0 0.19287 0.6021 -0.77834 1.08256 0.42902 0.72105
THR_856 -3.20974 0.59999 2.43585 -0.14232 0.03141 0.05604 1.23018 -1.2767 -0.01122 -0.07837 -1.54418 -0.06232 0 0 -0.08143 0 0 0.08848 0.02376 0.06976 0 0.05348 2.31675 -1.0874 0.84207 1.84498 2.09906
PRO_857 -3.2856 0.42905 2.7798 -0.10924 0.00181 0.07977 0.64717 -1.0243 -0 -0 -1.12571 0.30262 0 0 0 0 0 -0.11853 0.02909 0.08064 0 -1.00485 0 -2.4119 -0.21983 2.09631 -2.8537
ARG_858 -4.61596 0.58358 5.27549 -0.58484 0.14748 0.3134 1.34485 -1.94999 -0.03757 -0.25896 -2.14917 -0.01417 0 0 0 -0.63931 0 0.1023 0.54043 2.14975 0 -0.23183 0 -1.2888 -0.27968 1.01429 -0.5787
GLU_859 -5.40359 0.58076 6.01763 -0.17627 0.02967 0.23986 2.15458 -2.39978 -0.00969 -0.07118 -3.24372 -0.47871 0 0 0 -1.26525 0 -0.0106 0.2728 0 2.35666 1.50739 0 -2.7348 5.41018 0.99554 3.77146
ILE_860 -7.62128 1.07727 0.53362 -0.59989 0.43813 0.10732 0.8023 -1.46325 -0.01906 -0.24516 -0.84685 0.23482 0 0 -0.98398 0 0 -0.07181 0.00207 1.02597 0 -0.74861 0 0.73287 5.34002 0.90323 -1.40227
GLY_861 -3.73403 0.40412 4.47065 -0.00028 0 0 2.16866 -2.12447 -0.01494 -0.12509 -3.22965 -0.1845 0 0 -0.35441 0 0 0.16295 0 0 0 -0.09822 0 0.83697 -0.18969 0.61248 -1.39946
LEU_862 -5.39491 0.36048 3.54567 -0.69478 0.27173 0.30281 1.39392 -2.1323 -0 -0 -0.80275 0.055 0 0 0 0 0 -0.04834 0.04637 1.14413 0 -0.29601 0 0.18072 -0.15964 0.47202 -1.75587
ARG_863 -4.69359 0.25565 6.71332 -0.55546 0.09749 0.30084 3.12043 -2.80943 -0 -0 -3.70649 0.27359 0 0 0 -1.67966 0 0.0509 0.05789 1.89613 0 -0.06965 0 -1.2888 -0.34 0.54321 -1.83364
THR_864 -6.71686 0.69772 4.7644 -0.20208 0.12891 0.07676 2.34394 -2.69306 -0.01494 -0.12509 -1.50379 -0.48287 0 0 0 0 0 -0.00437 0.00774 0.20853 0 0.02855 2.27068 -1.0874 -0.19003 0.46036 -2.0329
CYS_865 -9.47627 1.03206 5.56838 -0.05087 0 0.01747 2.98966 -3.06644 -0 -0 -2.93392 -0.01995 0 0 0 0 0 0.1031 0.01165 0.28091 0 0.26089 0 3.6196 0.1267 0.40423 -1.13281
GLU_866 -7.31847 0.52758 8.23044 -0.59405 0.10957 1.05329 3.54844 -3.69722 -0.00013 -0.00285 -4.06013 -0.63983 0 0 0 -0.86531 0 -0.02946 0.08819 0 3.69199 -0.22538 0 -2.7348 -0.12284 0.4707 -2.57026
GLN_867 -8.12124 0.53627 7.42309 -0.80465 0.09699 0.82392 3.74797 -3.62704 -0.02275 -0.14729 -2.23573 -0.7042 0 0 0 -0.67618 0 0.09058 0.0457 0 3.01093 -0.09021 0 -0.18838 -0.38059 0.45291 -0.76991
LEU_868 -9.43143 1.04491 2.65106 -0.47285 0.17723 0.10986 2.54513 -2.75268 -0 -0 -1.60166 0.19984 0 0 0 0 0 0.04928 0.29403 0.42494 0 -0.25553 0 0.18072 -0.24959 0.37272 -6.71402
LEU_869 -9.32974 0.77455 4.89331 -0.63296 0.2594 0.21344 3.03204 -3.56446 -0 -4e-05 -3.20442 -0.08374 0 0 0 0 0 0.02054 0.40355 1.24648 0 -0.19926 0 0.18072 -0.11315 0.41491 -5.68884
GLN_870 -6.73297 0.34667 6.14187 -0.55899 0.0422 0.54359 2.51827 -2.94262 -0.01167 -0.13907 -2.4118 -0.20575 0 0 0 -0.86531 0 -0.05332 0.13973 0 2.97102 -0.24331 0 -0.18838 -0.17693 0.49066 -1.33609
CYS:disulfide_871 -6.38861 1.08893 3.70238 -0.04673 0.00345 0.01955 2.03628 -2.17419 -0 -0 -0.88943 -0.38724 0 0 0 0 -0.03706 -0.0299 0.19796 0.53217 0 0.19034 0 3.6196 -0.45657 0.54751 1.52845
PHE_872 -8.77435 1.23782 2.60089 -0.65679 0.11095 0.4049 2.44525 -2.28732 -0.00485 -0.03713 -1.84845 0.26094 0 0 -0.64031 0 0 0.24163 0.00517 0 2.13483 -0.14555 0 1.0402 -0.06028 0.72484 -3.24761
GLY_873 -3.18499 0.21392 2.88715 -0.0003 0 0 1.1837 -1.62073 -0 -0 -0.3356 -0.15978 0 0 0 0 0 -0.07748 0 0 0 -1.21637 0 0.83697 0.34269 0.60623 -0.52459
HIS_D_874 -2.42664 0.30517 2.62014 -0.40807 0.0322 0.52294 0.61868 -1.27567 -0.02211 -0.12586 0.29079 -0.31219 0 0 0 0 0 -0.02801 0.01719 0 1.61604 -0.53728 0 -0.45461 0.19407 0.18859 0.81538
GLY_875 -2.52494 0.11593 2.43201 -6e-05 0 0 0.94559 -1.30831 -0.00825 -0.02923 -0.92076 -0.41762 0 0 0 0 0 -0.18091 0 0 0 -1.46402 0 0.83697 -0.49853 0.27295 -2.74917
GLN_876 -3.74039 0.3648 4.20695 -0.56587 0.09021 0.61792 1.16876 -2.05128 -0.04626 -0.29635 -0.39138 -0.66015 0 0 0 0 0 0.02282 0.19067 0 1.64279 0.25738 0 -0.18838 -0.15513 0.32779 0.79491
SER_877 -3.46877 0.18896 2.50604 -0.02476 0 0.02046 0.48645 -1.28989 -0.01604 -0.14186 -0.62595 -0.25026 0 0 0 0 0 0.08327 0.00224 0.53385 0 -0.12541 0.62873 -0.77834 0.2188 0.19766 -1.8548
LEU_878 -9.0976 1.10374 2.82048 -0.47914 0.17163 0.09573 2.82548 -2.4215 -0 -0 -1.47742 0.23176 0 0 0 0 0 0.13876 0.27912 0.58427 0 -0.2534 0 0.18072 -0.40413 0.31994 -5.38155
ALA_879 -4.98602 0.39053 3.8513 -0.01905 0 0 2.43967 -2.30978 -0.01142 -0.08272 -2.50007 -0.15881 0 0 0 0 0 0.02123 0 0 0 0.28729 0 1.8394 0.114 0.5071 -0.61736
LEU_880 -8.08847 0.92792 3.89574 -0.70293 0.2105 0.26012 2.29947 -2.66679 -0 -0 -2.75054 0.16098 0 0 -0.6762 0 0 -0.02793 0.04057 0.68419 0 -0.10631 0 0.18072 0.59893 0.45751 -5.30252
HIS_881 -7.70719 0.64464 6.40829 -0.76554 0.02272 0.82837 1.63578 -3.40515 -0.01823 -0.17161 -0.81475 -2.01702 0 0 0 0 0 -0.02747 0.12123 0 1.92807 -0.09 0 -0.45461 0.06202 0.51218 -3.30828
HIS_D_882 -9.56297 0.72965 7.93589 -0.33972 0.00436 0.41204 3.69953 -4.21746 -0.01523 -0.16131 -2.87896 -0.4187 0 0 -0.64031 0 0 0.31821 0.00326 0 2.182 -0.08599 0 -0.45461 -0.13498 0.63459 -2.99072
PHE_883 -9.81735 0.84685 3.41604 -0.98413 0.06499 0.37827 2.70601 -2.84445 -0.01824 -0.09542 -2.29932 0.03846 0 0 0 0 0 0.00189 0.00891 0 1.92428 -0.26178 0 1.0402 0.0508 0.57345 -5.27052
GLN_884 -6.40815 0.28111 4.67061 -0.3774 0.08907 0.24056 2.16018 -2.70873 -0.01142 -0.08272 -2.34435 -0.61279 0 0 0 0 0 0.02608 0.01215 0 3.10328 0.03965 0 -0.18838 0.1138 0.38645 -1.61098
GLN_885 -7.57485 0.56397 6.85807 -0.27642 0.05709 0.21121 2.7195 -3.47164 -0.02008 -0.19844 -2.63231 -0.50499 0 0 -0.34843 0 0 -0.02572 0.01263 0 2.82252 0.04142 0 -0.18838 0.08663 0.36606 -1.50216
LEU_886 -10.0814 1.06054 3.32434 -0.63623 0.36872 0.22838 2.62232 -3.02301 -0 -0 -2.21136 -0.12206 0 0 0 0 0 0.00108 0.00423 1.0375 0 -0.17085 0 0.18072 0.08363 0.68126 -6.65219
TRP_887 -9.59697 0.77795 3.41768 -1.21931 0.18691 0.50634 2.41197 -2.89874 -0 -0 -2.84869 -0.2927 0 0 0 0 0 0.14983 0.00273 0 2.61884 -0.08525 0 1.6906 0.03219 0.79474 -4.35187
GLY_888 -3.52252 0.16056 4.53755 -5e-05 0 0 2.23977 -2.24099 -0.01824 -0.09542 -2.32682 -0.40921 0 0 0 0 0 -0.07782 0 0 0 0.27492 0 0.83697 0.43208 0.39197 0.18277
TYR_889 -9.53476 0.90104 5.31542 -0.55358 0.04431 0.24818 3.49413 -3.37541 -0.00524 -0.06114 -3.47428 -0.29568 0 0 -0.44661 0 0 -0.00831 0.00557 0 2.72215 0.07404 0.03161 1.2797 0.39642 0.37126 -2.8712
LEU_890 -8.95146 0.76888 3.03598 -0.65024 0.40635 0.26887 2.87062 -2.81294 -0 -0 -2.52085 -0.14053 0 0 0 0 0 0.00378 0.14616 1.35321 0 -0.20902 0 0.18072 -0.13807 0.55206 -5.83649
LEU_891 -6.38878 0.47981 4.61232 -0.49828 0.28271 0.12625 2.58619 -2.73814 -0 -0 -2.43362 0.22296 0 0 0 0 0 0.25687 0.00223 0.28399 0 -0.29357 0 0.18072 -0.19885 0.53802 -2.97915
GLU_892 -5.56065 0.35462 6.42636 -0.33561 0.05282 0.36894 3.62421 -3.13571 -0.00524 -0.06114 -3.22229 -0.6625 0 0 0 -0.93769 0 0.03873 0.01797 0 4.04072 -0.15184 0 -2.7348 -0.38562 0.465 -1.80373
TRP_893 -13.5008 1.4707 4.97652 -0.64903 0.14728 0.36465 3.87544 -4.1288 -0 -0 -3.03813 -0.40344 0 0 -0.82259 0 0 0.24009 0.00623 0 2.79289 0.11943 0 1.6906 -0.3847 0.60846 -6.63521
GLN_894 -8.0543 0.78524 7.06341 -0.71422 0.06953 0.70125 3.8282 -3.70295 -0.00818 -0.06239 -2.91724 -0.74198 0 0 0 -0.92603 0 0.04476 0.13126 0 2.99188 0.04264 0 -0.18838 -0.22623 0.73526 -1.14844
ALA_895 -4.54845 0.3126 4.82249 -0.02128 0 0 2.55871 -2.58633 -0 -0 -1.89519 -0.36473 0 0 0 0 0 0.05742 0 0 0 -0.2669 0 1.8394 -0.25885 0.38162 0.03051
ILE_896 -9.06049 1.17648 3.81257 -0.52352 0.37797 0.10525 2.89453 -3.16532 -0 -0 -1.49197 0.0155 0 0 0 0 0 -0.05136 0.08919 0.51484 0 -0.45631 0 0.73287 -0.19584 0.37685 -4.84876
PHE_897 -12.4593 1.57783 5.72906 -0.86848 0.05748 0.30586 3.31806 -4.06192 -0 -0 -3.82845 -0.05319 0 0 0 0 0 -0.02014 0.42235 0 2.04129 -0.32395 0 1.0402 -0.0165 0.58274 -6.55705
ASN_898 -5.60386 0.62237 6.56989 -0.17212 0.01117 0.25548 2.96973 -3.20153 -0 -0 -1.50722 -0.35595 0 0 0 -0.92603 0 0.09658 0.0988 0 1.5359 0.15394 0 -0.93687 -0.05602 0.43714 -0.00861
LYS_899 -3.74426 0.28557 3.69002 -0.31158 0.02683 0.15165 1.4852 -1.72572 -0.01708 -0.12628 -0.77242 -0.06027 0 0 0 0 0 -0.09639 0.01276 1.84965 0 -0.02545 0 -1.5107 -0.30577 0.27323 -0.921
PHE_900 -8.08673 1.12627 3.63769 -0.61292 0.06662 0.34379 2.24774 -2.51956 -0.02349 -0.17136 -2.71002 0.228 0 0 0 0 0 -0.02698 0.01929 0 2.39447 0.00076 0 1.0402 0.03597 0.50863 -2.50164
ASP_901 -6.46465 0.56934 8.75989 -0.28876 0.03397 1.07078 3.58865 -3.8589 -0.01283 -0.14671 -4.52536 -0.08901 0 0 -0.88099 0 0 -0.00881 0.15563 0 4.60282 -0.69316 0 -2.3716 0.2241 1.43668 1.10107
GLU_902 -2.12721 0.27439 2.97458 -0.21878 0.02498 0.30512 1.02609 -1.34112 -0.01708 -0.12628 -0.4109 -0.5894 0 0 0 0 0 -0.03366 0.00963 0 3.21779 -0.30876 0 -2.7348 -0.46369 1.14107 0.60198
ASP_903 -3.34148 0.57476 5.45528 -0.25367 0.08915 0.87707 2.10732 -2.32876 -0.01641 -0.16903 -3.01567 -2.36085 0 0 -0.53142 -0.64093 0 -0.06795 0.03771 0 2.28441 -0.41776 0 -2.3716 -0.76194 0.3829 -4.46888
THR_904 -3.05047 0.2261 3.99671 -0.15265 0.11708 0.10656 1.83885 -1.9488 -0.02787 -0.18778 -1.89171 -0.68432 0 0 0 0 0 0.0437 0.04327 0.67961 0 1.05373 2.31579 -1.0874 0.86844 0.56747 2.82629
SER_905 -3.39828 0.39987 5.43932 -0.03919 0.00301 0.05011 2.33776 -2.2706 -0.02406 -0.22508 -2.02584 -0.42139 0 0 -1.17161 -0.64093 0 -0.02525 0.05079 0.2119 0 -0.29216 1.71967 -0.77834 0.92135 0.9311 0.75215
GLY_906 -3.34816 0.3951 3.20909 -7e-05 0 0 1.98824 -1.76542 -0.01251 -0.05856 -2.58866 -0.38335 0 0 -0.88099 0 0 -0.13054 0 0 0 -1.52266 0 0.83697 -0.70255 0.80036 -4.16369
THR_907 -5.47629 0.6322 3.68822 -0.13269 0.03955 0.09913 1.17451 -2.04872 -0.01335 -0.13254 -0.23413 -0.9944 0 0 -0.6402 0 0 0.01639 0.02854 0.78748 0 -0.21869 2.38866 -1.0874 -0.34597 0.78584 -1.68385
MET_908 -9.97126 1.37743 4.24882 -0.39387 0.19589 0.11274 2.98758 -2.50565 -0.01251 -0.05856 -3.50105 0.1674 0 0 0 0 0 -0.00202 0.28899 1.2462 0 0.01521 0 0.60916 -0.05266 1.28948 -3.95868
ASN_909 -6.63017 0.57247 7.09391 -0.22714 0.01328 0.3305 3.63233 -3.21496 -0 -0 -3.53955 -0.55875 0 0 -1.85387 0 0 -0.03667 0.11387 0 2.63579 0.20809 0 -0.93687 -0.1606 0.82066 -1.7377
SER_910 -6.60548 0.33757 6.12108 -0.03321 0.0006 0.0409 2.86877 -3.00157 -0.01328 -0.10842 -1.65051 -0.66473 0 0 -0.80589 0 0 0.14956 0.03313 0.17498 0 -0.1158 1.78472 -0.77834 -0.45864 0.50879 -2.21579
TYR_911 -9.53492 0.56859 5.69851 -0.47897 0.00608 0.18948 2.84244 -3.64569 -0.01323 -0.06678 -2.30753 -0.28682 0 0 -1.15249 0 0 0.00964 0.07907 0 2.43523 0.00389 0.2549 1.2797 -0.32441 0.83939 -3.6039
GLU_912 -7.03472 0.77839 7.30673 -0.20797 0.02188 0.27596 3.79288 -3.26261 -0.02158 -0.14742 -4.02376 -0.51687 0 0 -0.70138 0 0 0.05984 0.13544 0 3.2723 -0.34814 0 -2.7348 -0.31886 0.76794 -2.90676
LEU_913 -8.55661 0.92325 3.92678 -0.68594 0.24178 0.29123 2.96378 -2.78116 -0 -0 -2.30527 -0.01304 0 0 0 0 0 -0.09052 0.02527 0.59151 0 -0.05634 0 0.18072 -0.08109 0.62972 -4.79593
ARG_914 -7.40548 0.48006 7.93007 -0.58576 0.10161 0.37068 3.18847 -3.57378 -0.04993 -0.38244 -3.35475 0.20451 0 0 0 -0.51105 0 -0.04478 0.04811 2.65704 0 -0.15076 0 -1.2888 0.04285 0.5288 -1.79534
LEU_915 -5.70983 0.34864 3.99209 -0.47775 0.17917 0.1051 2.47296 -2.3659 -0.01323 -0.06678 -1.97605 0.18024 0 0 0 0 0 0.07076 0.09014 0.39382 0 -0.25661 0 0.18072 -0.2915 0.3415 -2.80251
ALA_916 -6.90001 0.72797 2.62097 -0.0228 0 0 2.88989 -2.76615 -0 -0 -1.69748 -0.37909 0 0 0 0 0 0.01172 0 0 0 -0.24882 0 1.8394 -0.2956 0.32509 -3.89491
LEU_917 -9.44642 0.90214 4.10883 -0.49251 0.32667 0.11723 3.36545 -3.27997 -0.00116 -0.01255 -3.02489 0.22564 0 0 0 0 0 0.11451 0.00187 0.35455 0 -0.28173 0 0.18072 -0.37933 0.51464 -6.7063
ASN_918 -6.29469 0.35116 6.70042 -0.16955 0.01269 0.24141 2.54677 -3.46443 -0.01475 -0.09535 -1.44435 -0.35564 0 0 0 0 0 0.0061 0.01414 0 1.43555 0.55207 0 -0.93687 -0.03244 0.58894 -0.3588
ALA_919 -3.78055 0.51364 2.20025 -0.02271 0 0 1.57455 -1.82108 -0 -0 -0.73282 -0.36898 0 0 0 0 0 -0.07276 0 0 0 -0.35399 0 1.8394 -0.2403 0.41208 -0.85326
ALA_920 -5.62551 0.6659 2.28268 -0.02789 0.00497 0 2.53094 -2.30984 -0 -0 -1.48521 -0.42929 0 0 -0.82259 0 0 -0.0592 0 0 0 -0.0206 0 1.8394 -0.60841 0.34677 -3.71789
GLY_921 -4.60564 0.54711 3.74349 -6e-05 0 0 2.50233 -2.34791 -0.00146 -0.00439 -3.38401 -0.3562 0 0 0 0 0 -0.16784 0 0 0 -1.52741 0 0.83697 -0.4582 0.55417 -4.66905
PHE_922 -11.7148 1.27443 2.34779 -0.71785 0.07837 0.43694 2.17123 -2.96318 -0.00045 -0.00911 -1.56197 0.2117 0 0 0 0 0 -0.03138 0.13662 0 2.58821 -0.23263 0 1.0402 0.00085 0.70904 -6.23599
HIS_D_923 -6.25331 0.38287 5.3995 -0.42906 0.03172 0.48904 2.68898 -2.8073 -0.00146 -0.00439 -2.91849 -0.31616 0 0 0 0 0 -0.01161 0.00379 0 2.59509 -0.13685 0 -0.45461 0.32941 0.5441 -0.86874
LEU_924 -7.68282 0.85806 0.71034 -0.47828 0.19241 0.09684 0.52573 -1.60024 -0.04515 -0.3842 0.32923 -0.00159 0 0 0 0 0 -0.00204 0.06711 0.64795 0 0.04733 0 0.18072 0.11236 0.53717 -5.88909
ASN_925 -7.68312 0.57393 7.70507 -0.34643 0.15664 0.65245 3.47438 -3.60735 -0.0223 -0.23632 -4.5159 -0.08362 0 0 -0.57919 0 0 -0.03759 0.01844 0 1.34718 -0.33832 0 -0.93687 -0.03538 0.4998 -3.99451
ASN_926 -5.53132 0.30221 7.13676 -0.18776 0.03796 0.28452 2.87323 -3.17215 -0.02919 -0.17605 -2.701 -0.3203 0 0 -1.07784 0 0 -0.05256 0.05657 0 1.55342 0.29541 0 -0.93687 -0.02013 0.42675 -1.23836
GLN_927 -5.38786 0.29818 5.7724 -0.26355 0.02533 0.19076 2.67984 -2.64691 -0 -0 -3.39443 -0.47569 0 0 0 -1.43322 0 -0.01101 0.01391 0 2.94649 -0.19413 0 -0.18838 -0.15788 0.40678 -1.81937
LEU_928 -11.7191 1.73553 4.68236 -0.52042 0.34043 0.11862 3.36713 -3.29876 -0 -0 -1.57307 0.25276 0 0 -0.57919 0 0 0.11725 0.12281 0.46018 0 -0.21622 0 0.18072 -0.17587 0.59382 -6.11106
THR_929 -6.3674 0.17519 6.68352 -0.19462 0.07645 0.06904 3.02529 -3.11482 -0.01559 -0.13833 -4.3851 -0.14118 0 0 0 0 0 0.19002 1e-05 0.06833 0 -0.00816 2.32999 -1.0874 0.03045 0.67356 -2.13076
GLN_930 -9.5299 1.36075 8.23908 -0.41537 0.08818 0.26622 3.99714 -4.12941 -0.00897 -0.12058 -3.34387 -0.47266 0 0 -0.63437 0 0 -0.0185 1.02305 0 3.08551 0.12642 0 -0.18838 0.14435 0.71635 0.18502
THR_931 -7.83243 0.87617 5.71705 -0.1956 0.06566 0.06937 3.05586 -3.07698 -0 -0 -2.84396 -0.05819 0 0 0 0 0 -0.00558 0.11975 0.06585 0 -0.00737 2.25976 -1.0874 0.14869 0.70421 -2.02515
LEU_932 -9.86523 1.71647 4.02196 -0.52147 0.24145 0.1172 3.1182 -2.91378 -0.01219 -0.07335 -2.53185 0.2562 0 0 0 0 0 0.00565 0.05574 0.43706 0 -0.25771 0 0.18072 -0.0597 0.80748 -5.27716
THR_933 -7.55347 1.11074 5.99249 -0.2042 0.14316 0.07209 3.27117 -3.16804 -0.02984 -0.25215 -3.52325 -0.04354 0 0 0 0 0 0.0052 0.22538 0.09694 0 -0.0071 2.31836 -1.0874 -0.08825 0.93553 -1.78618
SER_934 -5.01207 0.11697 5.37735 -0.02412 0 0.02243 2.00899 -2.5435 -0.02404 -0.18769 -2.10187 -0.35457 0 0 -0.3461 0 0 0.04754 0.00664 1.15928 0 -0.07188 0.60126 -0.77834 -0.31914 0.69866 -1.72418
ARG_935 -8.95989 1.03399 8.92179 -1.30207 0.30299 0.99139 4.22396 -4.14004 -0.02204 -0.13829 -4.17484 0.12857 0 0 -1.89189 0 0 0.01894 0.37492 3.9997 0 -0.12982 0 -1.2888 -0.34223 0.90133 -1.49234
TYR_936 -10.2902 0.84962 5.21087 -0.67481 0.04718 0.38097 2.95276 -3.19467 -0.02996 -0.30307 -1.77746 -0.14287 0 0 -0.77476 0 0 -0.0529 0.01799 0 2.10386 -0.19432 0.05301 1.2797 0.08159 1.55635 -2.90109
ARG_937 -8.28355 0.53872 6.96974 -0.81622 0.25257 0.64312 3.35387 -3.31447 -0.02875 -0.21707 -3.71764 0.41098 0 0 -0.87329 0 0 0.01705 0.29336 2.42035 0 -0.07163 0 -1.2888 -0.07324 1.50576 -2.27914
ASP_938 -5.04605 0.33768 7.60153 -0.11035 0.0143 0.32647 4.38557 -3.13865 -0.01366 -0.11488 -5.73251 -1.20893 0 0 -0.58018 -1.13206 0 -0.01466 0 0 2.09596 -0.35076 0 -2.3716 -0.26874 0.76574 -4.55578
SER_939 -1.93077 0.23344 2.73147 -0.03037 4e-05 0.05189 0.98012 -1.18482 -0 -0 -1.02334 -1.03512 0 0 -0.58018 0 0 -0.03472 0.01978 0.18027 0 -0.28843 0.60116 -0.77834 -0.45119 0.4416 -2.09751
ARG_940 -4.78012 0.51159 5.17293 -0.66587 0.09582 0.47229 2.06998 -2.15372 -0 -0 -2.48799 0.34036 0 0 -0.57911 -1.13206 0 -0.0388 0.22185 1.58336 0 -0.04259 0 -1.2888 -0.60878 0.49659 -2.81306
LEU_941 -7.20458 0.7506 4.78887 -0.53025 0.26741 0.16104 2.20221 -2.65811 -0 -0 -1.68119 -0.0715 0 0 0 0 0 -0.09549 0.28765 0.33474 0 0.6658 0 0.18072 0.01493 0.60254 -1.98459
ARG_942 -7.41836 0.6104 6.69565 -0.61233 0.08127 0.39025 2.43727 -2.97638 -0.01752 -0.15613 -2.46731 0.0273 0 0 -0.57911 0 0 -0.00269 0.24336 2.49199 0 -0.20425 0 -1.2888 0.17313 0.45975 -2.11251
VAL_943 -7.50119 0.47996 3.37906 -0.27756 0.16711 0.06001 2.73606 -2.4804 -0 -0 -2.82573 -0.44016 0 0 0 0 0 -0.05211 0.02283 0.18333 0 -0.71726 0 1.9342 -0.2836 0.57124 -5.04423
ASP_944 -6.8742 0.6391 7.7308 -0.24604 0.10639 0.8842 3.50838 -3.42166 -0.02059 -0.14535 -5.62726 -0.72213 0 0 -0.5861 0 0 -0.00246 0.00128 0 2.2632 -0.25342 0 -2.3716 -0.31154 0.86498 -4.58404
PHE_945 -9.79175 1.50275 3.39933 -1.04898 0.14939 0.47635 2.81298 -2.92052 -0 -0 -1.7356 0.09612 0 0 0 0 0 -0.005 0.01912 0 2.21275 -0.36391 0 1.0402 -0.16654 0.92589 -3.39741
GLU_946 -6.20398 0.21312 7.21576 -0.36493 0.14182 0.46251 3.20019 -3.20887 -0 -0 -3.84367 -0.68893 0 0 -0.35441 0 0 -0.01889 0.03556 0 3.25155 -0.16283 0 -2.7348 -0.24973 0.62638 -2.68415
ARG_947 -9.29135 0.59063 9.61058 -0.92149 0.25623 0.49831 4.13216 -4.30291 -0 -0 -4.64637 0.50053 0 0 -1.95143 0 0 0.11611 0.12784 2.6092 0 -0.10254 0 -1.2888 -0.44681 0.6923 -3.81782
PHE_948 -11.2437 0.99796 3.14641 -0.85463 0.03043 0.2895 3.20936 -3.19765 -0.02059 -0.14535 -2.68512 -0.04085 0 0 0 0 0 -0.00297 0.00335 0 1.93832 -0.40617 0 1.0402 -0.22095 0.72901 -7.43346
VAL_949 -8.3495 0.87005 2.64449 -0.32777 0.28811 0.07616 2.93295 -2.8449 -0 -0 -2.74783 -0.21329 0 0 0 0 0 -0.02316 0.00143 0.09396 0 -0.22085 0 1.9342 -0.07086 0.49189 -5.46492
SER_950 -5.89786 0.40713 5.60376 -0.02813 0 0.06538 2.97643 -2.95027 -4e-05 -0.00021 -2.77937 -0.55118 0 0 0 0 0 -0.00325 0.01387 0.76157 0 0.32891 0.63355 -0.77834 -0.00763 0.42641 -1.77929
CYS_951 -8.40729 0.99673 4.42018 -0.06761 0 0.05404 2.71135 -2.73669 -0.01239 -0.14673 -2.63808 -0.38277 0 0 0 0 0 -0.00742 0.04286 0.63872 0 0.24953 0 3.6196 0.51667 0.2564 -0.8929
VAL_952 -9.76444 1.40364 2.79333 -0.26308 0.21649 0.04137 3.22474 -3.10711 -0 -0 -3.13574 0.37678 0 0 0 0 0 0.15429 0.09738 0.87262 0 -0.08551 0 1.9342 0.38537 0.63377 -4.22188
ALA_953 -6.76106 0.66031 4.33547 -0.02093 0 0 3.01916 -2.99704 -0 -0 -1.7152 -0.35206 0 0 0 0 0 -0.04608 0 0 0 -0.17392 0 1.8394 -0.23598 0.628 -1.81991
HIS_954 -7.83521 0.66998 7.73252 -0.52154 0.0051 0.51547 3.91996 -3.8003 -0 -0 -3.98215 -0.35601 0 0 -0.75856 0 0 0.07285 0.31243 0 1.63032 -0.14245 0 -0.45461 -0.15497 0.3994 -2.74777
LEU_955 -10.434 1.37486 2.78521 -0.51454 0.28152 0.12084 2.69269 -2.91446 -0.01257 -0.07086 -2.30643 0.27196 0 0 0 0 0 -0.02054 0.18198 0.32422 0 -0.27678 0 0.18072 -0.15502 0.66224 -7.82896
THR_956 -7.35853 0.70444 5.60761 -0.19705 0.10886 0.06947 3.25888 -2.9829 -0 -0 -4.27638 -0.03265 0 0 0 0 0 0.04516 0.00527 0.06326 0 0.05216 2.33111 -1.0874 0.03848 0.5193 -3.1309
CYS:disulfide_957 -6.58729 0.75341 5.95298 -0.03944 0.00013 0.01861 2.69899 -2.971 -0.00819 -0.06703 -2.21782 -0.32958 0 0 0 0 -0.03706 -0.00542 0.22715 0.2759 0 0.27293 0 3.6196 0.3433 0.62266 2.52282
ILE_958 -9.3088 1.45651 5.07316 -0.50948 0.59481 0.0993 3.44741 -3.35942 -0 -0 -2.88664 0.07041 0 0 0 0 0 -0.03805 0.07147 0.49081 0 -0.46075 0 0.73287 0.17791 0.95387 -3.39461
PHE_959 -9.68108 0.90442 2.38987 -0.5203 0.0125 0.18495 2.18509 -2.78254 -0 -0 -2.55435 -0.09785 0 0 0 0 0 -0.00022 0.3422 0 2.62932 0.03846 0 1.0402 -0.06653 0.76514 -5.2107
CYS_960 -5.00858 0.40658 5.19405 -0.04609 0 0.01621 2.69532 -2.52365 -0.01257 -0.07086 -2.85343 -0.0252 0 0 0 0 0 0.00971 0.00193 0.28164 0 0.26205 0 3.6196 0.03959 0.41206 2.39838
HIS_D_961 -7.69046 0.60962 7.81012 -0.35031 0.00859 0.40903 3.43627 -3.86113 -0.03965 -0.30099 -3.41219 -0.41962 0 0 0 -0.70393 0 -0.03231 0.02174 0 2.31515 0.04722 0 -0.45461 0.04327 0.4498 -2.11439
CYS_962 -8.0796 1.11592 5.1972 -0.06957 0 0.05737 2.85843 -2.86726 -0 -0 -2.32462 -0.42674 0 0 0 0 0 0.01742 0.24206 0.82951 0 0.25676 0 3.6196 0.18358 0.41938 1.02943
SER_963 -3.75964 0.2431 4.68089 -0.02814 0 0.06533 2.03516 -2.22646 -0 -0 -0.97979 -0.55195 0 0 0 0 0 0.01564 0.00239 0.79427 0 0.32529 0.60001 -0.77834 0.33691 0.21458 0.98924
GLN_964 -4.68956 0.30225 5.3887 -0.27127 0.0763 0.21586 2.23662 -2.53924 -0.00608 -0.04739 -1.25612 -0.49875 0 0 0 -0.70393 0 -0.04824 0.22604 0 2.75746 -0.18252 0 -0.18838 -0.11839 0.26325 0.91662
HIS_D_965 -7.0932 0.83215 4.15272 -0.3601 0.00455 0.44005 1.8915 -2.57711 -0.00996 -0.07875 -1.40781 -0.36229 0 0 0 0 0 -0.03227 0.00104 0 1.95653 -0.08806 0 -0.45461 -0.2685 0.55597 -2.89815
LEU_966 -6.79447 0.77569 4.37661 -0.55536 0.30777 0.18533 2.21443 -2.73519 -0 -0 -2.04967 0.09761 0 0 0 0 0 -0.02273 0.03513 0.22746 0 0.02524 0 0.18072 -0.00819 0.72648 -3.01316
ASP_967 -2.22186 0.23094 4.01844 -0.1694 0.04534 0.60823 1.7765 -1.7649 -0.00096 -0.02122 -0.80693 -1.68327 0 0 -0.44488 0 0 -0.00634 0.01657 0 4.19693 0.00622 0 -2.3716 -0.11485 0.71568 2.00864
GLY_968 -1.80873 0.28567 2.81308 -4e-05 0 0 0.90253 -1.31141 -2e-05 -7e-05 -1.66707 -0.41176 0 0 -0.44488 0 0 -0.09472 0 0 0 0.42493 0 0.83697 -0.15695 0.50469 -0.12778
GLY_969 -1.71871 0.2089 2.66659 -5e-05 0 0 1.15286 -1.23845 -0 -0 -0.41009 -0.37042 0 0 0 0 0 -0.17182 0 0 0 -1.43471 0 0.83697 -0.50699 0.47717 -0.50875
GLU_970 -2.50528 0.09676 3.32569 -0.4483 0.17104 1.38928 1.12531 -1.5535 -0.02426 -0.1645 -0.29721 -3.02627 0 0 0 0 0 -0.1008 0.06031 0 3.72558 -0.31628 0 -2.7348 -0.91381 0.57993 -1.61111
GLY_971 -2.2057 0.25117 1.63526 -6e-05 0 0 0.62892 -1.09035 -0.05443 -0.2929 -0.34393 -0.38621 0 0 0 0 0 -0.09547 0 0 0 -1.51154 0 0.83697 -0.73833 0.31422 -3.05238
VAL_972 -5.61335 0.60604 2.24528 -0.32101 0.29089 0.07223 0.49747 -1.81882 -0 -0 -0.29731 -0.71751 0 0 0 0 0 -0.0287 0.02754 0.72948 0 -0.42457 0 1.9342 -0.51615 0.2435 -3.09079
ILE_973 -9.27151 1.52158 2.55093 -0.52388 0.49136 0.12404 2.9777 -2.39421 -0 -0 -2.01931 0.01757 0 0 0 0 0 -0.05458 0.00013 0.40033 0 -0.62671 0 0.73287 -0.38185 0.65036 -5.80519
CYS_974 -4.40067 0.48551 2.06284 -0.09537 0.01057 0.06084 0.38265 -1.18826 -0.00485 -0.01771 -0.09343 -0.5934 0 0 0 0 0 -0.05462 0.02476 0.31795 0 -0.03673 0 3.6196 0.17244 0.57416 1.22629
LEU_975 -8.20181 1.17898 3.35199 -0.47487 0.16899 0.09272 2.34024 -2.50151 -0 -0 -2.99519 0.14745 0 0 0 0 0 0.13709 0.27798 0.60733 0 -0.3181 0 0.18072 0.2884 0.54967 -5.16991
THR_976 -6.04637 0.38469 6.0003 -0.11328 0.05849 0.07473 3.5337 -2.87879 -0.00484 -0.01767 -3.66924 -0.63719 0 0 -1.79599 0 0 -0.02154 0.03257 0.06903 0 -0.51091 2.34849 -1.0874 -0.30809 0.65865 -3.93067
HIS_D_977 -6.80943 0.63752 5.1028 -0.72862 0.02151 0.77871 2.23378 -2.58091 -0 -0 -1.1702 -0.30745 0 0 0 0 0 -0.00545 0.07756 0 1.63086 -0.15601 0 -0.45461 -0.12246 0.36634 -1.48606
ARG_978 -5.71343 0.23811 7.02299 -0.71344 0.39604 0.39056 2.79343 -3.05408 -0.01542 -0.13787 -2.51731 0.50387 0 0 0 -0.68915 0 0.03229 0.10707 2.57574 0 -0.13208 0 -1.2888 -0.19023 0.38722 -0.00451
GLN_979 -8.23334 1.17327 6.26448 -0.28093 0.06769 0.22642 3.64848 -3.36382 -1e-05 -4e-05 -2.17744 -0.50188 0 0 -1.79599 0 0 0.15057 0.06766 0 2.69556 -0.11668 0 -0.18838 -0.35993 0.51034 -2.21396
TRP_980 -12.1422 1.3986 4.0678 -0.93608 0.04412 0.41515 2.33556 -3.3579 -0 -0 -2.47619 -0.35547 0 0 0 0 0 0.00592 0.01008 0 2.03973 -0.39118 0 1.6906 0.06163 0.77331 -6.81653
MET_981 -7.70252 0.45079 4.59554 -0.57239 0.09093 0.14243 1.8003 -2.33914 -0 -0 -1.64833 0.065 0 0 0 0 0 -0.02432 0.00498 1.21932 0 0.13038 0 0.60916 0.43494 0.85595 -1.88697
GLU_982 -8.44018 1.05092 9.70801 -0.44937 0.05767 1.23016 4.45985 -4.06507 -0.02235 -0.1147 -5.97978 0.04197 0 0 0 -1.15417 0 -0.02742 0.30164 0 6.55429 0.02577 0 -2.7348 0.84429 1.48858 2.77532
VAL_983 -5.5031 0.88399 4.4274 -0.30635 0.24206 0.07141 2.50355 -2.39237 -0 -0 -0.96564 -0.24095 0 0 0 0 0 -0.07086 0.0816 0.19385 0 -0.25953 0 1.9342 0.4973 1.59336 2.6899
ALA_984 -3.4763 0.19751 2.37671 -0.02627 0.00178 0 1.37191 -1.66966 -0.01013 -0.08101 -0.87544 -0.41432 0 0 0 0 0 -0.13141 0 0 0 -0.15977 0 1.8394 -0.21258 0.73474 -0.53487
THR_985 -3.79377 0.3022 3.38941 -0.19668 0.10561 0.07405 1.07363 -1.63707 -0.0272 -0.2729 0.15972 -0.35814 0 0 0 0 0 -0.03333 0.01539 0.23101 0 -0.15979 2.28176 -1.0874 0.19871 0.41353 0.67875
PHE_986 -7.3169 0.62879 3.3891 -0.94214 0.05518 0.35171 1.55906 -2.09176 -0 -0 -1.02483 0.08328 0 0 0 0 0 0.02095 0.01734 0 1.87106 -0.28734 0 1.0402 0.33093 0.31981 -1.99555
SER:CtermProteinFull_987 -2.27276 0.04407 2.94707 -0.03625 0.01503 0.04568 1.03774 -1.32946 -0.03995 -0.233 -1.01541 0.885 0 0 0 0 0 0 0.00046 0.48208 0 0 0.60142 -0.77834 0.0102 0.31851 0.68209
MET:NtermProteinFull_988 -4.43012 0.25306 3.8731 -0.39071 0.13397 0.13124 2.06862 -1.80065 -0.05966 -0.34108 -3.24974 1.15562 0 0 0 0 0 0.09385 0.0352 1.31045 0 0 0 0.60916 0 0.25926 -0.34845
THR_989 -3.60825 0.48448 4.57138 -0.20252 0.11126 0.07283 2.06454 -2.02609 -0.02084 -0.14688 -3.14936 -0.78509 0 0 0 -0.46696 0 -0.02127 0.00133 0.07917 0 0.04691 4.10534 -1.0874 0.05523 0.47914 0.55696
ALA_990 -1.68835 0.13406 1.52256 -0.02826 0.00781 0 0.07937 -0.78681 -0 -0 0.34871 -0.43463 0 0 0 0 0 -0.05969 0 0 0 0.02199 0 1.8394 -0.24862 0.40666 1.1142
LYS_991 -3.51077 0.26791 3.02573 -0.2963 0.03756 0.1449 1.2685 -1.42416 -0.03885 -0.15943 -0.89429 -0.17628 0 0 -0.31201 0 0 0.06199 0.00402 1.72935 0 -0.1443 0 -1.5107 0.12412 0.31756 -1.48545
MET_992 -6.1727 0.34762 4.30713 -1.00891 0.28099 0.39652 2.19997 -2.31014 -0.0011 -0.02225 -1.84882 -0.50003 0 0 0 0 0 0.07686 0.1657 3.44978 0 0.35336 0 0.60916 1.07985 0.3887 1.7917
GLU_993 -5.16738 0.47072 6.65709 -0.20611 0.03895 0.29804 2.35233 -2.85967 -0.06211 -0.23423 -2.96721 -0.58364 0 0 0 -0.46696 0 0.0466 0.2595 0 3.33827 -0.13456 0 -2.7348 0.6702 0.48069 -0.80425
THR_994 -4.22974 0.13297 5.60768 -0.19816 0.11647 0.07117 2.54446 -2.55565 -0.01923 -0.14578 -2.73915 -0.07596 0 0 0 0 0 -0.00414 0.01829 0.06696 0 -0.01586 2.26237 -1.0874 0.07375 0.43603 0.25908
THR_995 -5.61447 0.30898 5.86215 -0.18971 0.105 0.06766 2.17215 -2.93692 -0.01243 -0.07024 -1.94043 -0.47451 0 0 -0.31201 0 0 0.01229 0.00024 0.06043 0 0.03861 2.36778 -1.0874 0.22951 0.46342 -0.9499
PHE_996 -7.80552 0.63086 4.95733 -1.06881 0.15147 0.41616 2.68426 -3.05899 -0.00833 -0.04366 -2.76864 0.01139 0 0 0 0 0 0.02351 0.03399 0 1.74305 -0.51088 0 1.0402 0.24136 0.47239 -2.85885
TYR_997 -5.59871 0.44211 5.10605 -0.95353 0.05585 0.35519 2.58524 -2.77404 -0 -0 -2.32129 -0.28398 0 0 0 0 0 0.01614 0.00235 0 1.73089 -0.44852 0.00225 1.2797 0.151 0.30104 -0.35225
ASP_998 -5.01097 0.11575 6.25208 -0.10756 0.00692 0.3262 2.46528 -2.96115 -0 -0 -2.53426 -0.32601 0 0 0 0 0 -0.04489 0.01578 0 1.71422 0.24598 0 -2.3716 -0.02832 0.27517 -1.96739
ASP_999 -5.10929 0.3627 6.67676 -0.10466 0.0067 0.31734 3.01331 -3.10667 -0.00368 -0.02638 -3.32015 -0.17625 0 0 0 -0.82599 0 0.06216 0.0048 0 1.9151 0.00348 0 -2.3716 -0.16836 0.33027 -2.52041
ALA_1000 -4.29632 0.14355 3.77411 -0.02106 0 0 2.62225 -2.38421 -0.01243 -0.07024 -3.23336 -0.35979 0 0 0 0 0 0.00257 0 0 0 -0.23894 0 1.8394 -0.28041 0.23291 -2.28197
LEU_1001 -5.26557 0.38306 4.90154 -0.68279 0.18355 0.24897 2.15553 -2.5698 -0.00833 -0.04366 -1.44838 0.11086 0 0 0 0 0 0.02682 0.006 0.86928 0 -0.23171 0 0.18072 -0.28841 0.31273 -1.15957
ASN_1002 -4.69765 0.3054 5.55336 -0.17655 0.03859 0.26054 2.54675 -2.73405 -0 -0 -1.77439 -0.27675 0 0 0 0 0 -0.01713 0.00011 0 1.43815 0.52121 0 -0.93687 0.05026 0.38748 0.48845
ALA_1003 -4.95624 0.35295 3.03505 -0.02087 0 0 2.19455 -2.21809 -0.01441 -0.14181 -1.94173 -0.35271 0 0 0 0 0 -0.046 0 0 0 -0.35027 0 1.8394 -0.17395 0.48128 -2.31285
SER_1004 -2.84473 0.19574 3.60516 -0.03655 0.00704 0.02668 1.72347 -1.72296 -0 -0 -1.92789 0.03631 0 0 0 0 0 -0.05691 0.02348 1.01325 0 -0.33017 1.76594 -0.77834 -0.5636 0.46005 0.59597
PHE_1005 -2.74914 0.1958 3.05409 -0.90719 0.16322 0.53458 1.46432 -1.42781 -0 -0 -1.54421 0.0781 0 0 0 0 0 -0.05128 0.04749 0 4.16095 -0.1925 0 1.0402 -0.44917 0.30343 3.72088
LEU_1006 -5.16748 0.89831 2.98164 -0.46564 0.31016 0.07795 1.45393 -1.78259 -0.01441 -0.14181 -0.25299 0.34392 0 0 0 0 0 -0.00761 0.09015 0.41961 0 -0.19219 0 0.18072 -0.45386 0.88083 -0.84138
PRO_1007 -3.16097 0.53669 3.29884 -0.11437 0.00152 0.08487 1.85742 -1.37716 -0 -0 -1.56242 0.28541 0 0 0 0 0 -0.01037 0.03379 0.15309 0 -1.13169 0 -2.4119 -0.64337 1.12609 -3.03454
SER_1008 -1.98468 0.34366 2.6186 -0.0164 0 0.02819 1.12414 -1.11027 -0 -0 -0.92734 -0.51328 0 0 -0.06527 0 0 0.014 0.00097 0.50335 0 -0.26055 0.60847 -0.77834 5.04292 0.66803 5.2962
GLU_1009 -4.60549 0.52768 4.18926 -0.22409 0.02767 0.31631 1.97413 -1.98839 -0 -0 -2.47623 -0.58898 0 0 -0.06527 -0.2913 0 -0.05472 0.03577 0 3.12523 -0.34558 0 -2.7348 5.1313 0.5133 2.4658
SER_1010 -4.58854 0.21529 4.07737 -0.02409 0 0.02228 1.77366 -1.98048 -0 -0 -1.316 -0.43087 0 0 0 0 0 -0.04339 0.00106 0.56391 0 0.26733 0.60151 -0.77834 -0.3581 0.30809 -1.68931
GLY_1011 -4.0009 0.77772 4.23332 -5e-05 0 0 2.04357 -2.22448 -0 -0 -1.34125 -0.40712 0 0 0 0 0 0.443 0 0 0 -0.32753 0 0.83697 5.63398 0.76403 6.43126
PRO_1012 -4.33125 0.78741 3.28816 -0.06739 0 0.04222 1.39133 -1.56519 -0 -0 -1.37546 0.61658 0 0 0 0 0 -0.13119 0.04463 0.15085 0 -0.11363 0 -2.4119 5.83086 1.11535 3.27137
TYR_1013 -6.34261 0.69751 5.82043 -0.53563 0.23929 0.23988 3.16715 -2.86437 -0.01488 -0.08835 -3.62191 -0.35447 0 0 0 -0.2913 0 -0.04146 0.01565 0 2.96921 0.12356 0.21409 1.2797 -0.01649 0.78069 1.37571
GLY_1014 -4.69813 0.66682 4.20181 -4e-05 0 0 2.57775 -2.28824 -0 -0 -2.39281 -0.42321 0 0 0 0 0 -0.20483 0 0 0 0.32964 0 0.83697 0.06681 0.54183 -0.78562
TYR_1015 -6.6891 0.86478 3.17505 -0.61188 0.09609 0.31555 1.65782 -2.19566 -0 -0 -2.24969 -0.26422 0 0 0 0 0 -0.01171 0.10597 0 2.58315 -0.02861 0.00684 1.2797 -0.03863 0.26604 -1.73848
SER_1016 -4.35285 0.45881 5.22708 -0.03849 0 0.06861 2.55614 -2.22765 -0.04508 -0.27743 -2.35101 -0.10967 0 0 0 0 0 0.05785 0.01271 0.30755 0 -0.28576 1.75945 -0.77834 -0.44307 0.34497 -0.11618
ASN_1017 -5.08426 0.77091 4.38039 -0.19595 0.11757 0.3284 2.11837 -2.19134 -0.01291 -0.10289 -1.42406 -0.22746 0 0 -1.07573 0 0 0.27178 0.0102 0 1.69483 0.21769 0 -0.93687 5.4605 1.5174 5.63654
PRO_1018 -4.02612 1.12065 2.21799 -0.07904 0 0.04779 0.31383 -0.80896 -0 -0 -0.28354 0.56748 0 0 0 0 0 -0.0871 0.02772 0.46097 0 -0.5389 0 -2.4119 5.50847 1.71064 3.73999
LYS_1019 -5.70141 0.38843 5.80675 -0.50153 0.16273 0.29683 2.10642 -2.51439 -0.01086 -0.05219 -1.14179 0.02322 0 0 0 0 0 0.04754 0.00902 1.82646 0 -0.00571 0 -1.5107 -0.22325 0.69402 -0.30042
ILE_1020 -3.4432 0.20704 3.32495 -0.68679 0.62941 0.16216 1.34864 -1.73829 -0.02847 -0.17811 -0.44266 0.18458 0 0 0 0 0 0.00249 0.03805 0.60258 0 -0.25281 0 0.73287 -0.13196 0.49263 0.82313
LEU_1021 -7.16132 1.32455 3.0095 -0.61835 0.21805 0.18315 2.22296 -2.31 -0 -0 -1.44091 0.18532 0 0 0 0 0 0.05833 0.60123 0.64165 0 -0.08642 0 0.18072 0.29244 0.70643 -1.99268
LYS_1022 -9.13573 0.9394 8.59905 -0.7637 0.18745 0.55076 3.22362 -3.8716 -0.01933 -0.13689 -3.70815 0.17542 0 0 0 0 0 -0.0571 0.18273 3.48273 0 -0.03095 0 -1.5107 0.10608 0.80431 -0.9826
GLN_1023 -5.28154 0.23783 5.44537 -0.26395 0.03354 0.2181 2.08378 -2.65797 -0.01453 -0.15468 -2.34756 -0.46781 0 0 -0.71913 0 0 0.2797 0.05529 0 3.06927 -0.15215 0 -0.18838 -0.38808 0.58666 -0.62621
SER_1024 -3.27775 0.35198 4.38483 -0.02092 0 0.01999 2.23068 -2.08019 -0.00747 -0.04394 -1.58253 -0.03744 0 0 0 0 0 -0.00322 0.01986 0.49558 0 0.36977 0.61926 -0.77834 0.37059 0.54124 1.57196
MET_1025 -9.99215 1.74018 4.80636 -0.55433 0.27947 0.14377 3.04479 -2.95498 -0.02506 -0.16801 -3.4174 -0.19179 0 0 0 0 0 -0.09467 0.30088 2.5083 0 0.00563 0 0.60916 0.45867 0.82142 -2.67977
THR_1026 -7.05105 0.62527 5.61569 -0.20751 0.12361 0.0762 3.35489 -2.91296 -0 -0 -2.96367 -0.02582 0 0 0 0 0 -0.05666 0.03149 0.15239 0 0.20064 2.25898 -1.0874 0.13173 0.72852 -1.00564
LEU_1027 -5.60713 0.53714 3.16915 -0.67287 0.34043 0.22615 1.47623 -2.16021 -0 -0 -0.57034 -0.03055 0 0 0 0 0 -0.05949 0.25608 1.38739 0 -0.26912 0 0.18072 -0.01129 0.45675 -1.35096
ASN_1028 -8.14959 1.14807 6.58758 -0.1808 0.00898 0.2563 3.57023 -3.58802 -0.00233 -0.02809 -2.87283 -0.32787 0 0 0 -0.82599 0 -0.00054 0.00174 0 2.13916 0.22487 0 -0.93687 -0.00142 0.56862 -2.4088
LEU_1029 -7.74945 0.9494 4.1805 -0.49469 0.2317 0.12263 2.59991 -2.56554 -0 -0 -1.70024 0.20527 0 0 0 0 0 -0.04302 0.02178 0.28108 0 -0.28151 0 0.18072 -0.00457 0.63629 -3.42975
ALA_1030 -6.38634 0.97549 3.56452 -0.02433 0 0 1.73246 -2.54293 -0.00283 -0.028 -0.53978 -0.40296 0 0 0 0 0 -0.0875 0 0 0 -0.40036 0 1.8394 -0.47475 0.77355 -2.00436
ASP_1031 -3.65977 0.64393 5.30176 -0.10243 0.01725 0.32271 2.24889 -2.1975 -0 -0 -3.10381 -0.09326 0 0 0 -0.3438 0 0.39626 0.21764 0 2.10665 0.20486 0 -2.3716 5.4384 1.80628 6.83248
PRO_1032 -3.78495 0.7926 2.08577 -0.09007 0.00058 0.05554 0.68153 -0.90786 -0 -0 -0.54499 0.71184 0 0 0 0 0 -0.02298 0.00721 0.31981 0 0.18162 0 -2.4119 5.7818 1.85171 4.70727
VAL_1033 -5.87867 0.53028 4.25525 -0.28865 0.16667 0.06801 3.17959 -2.49531 -0 -0 -2.61285 -0.27178 0 0 0 0 0 -0.02801 0.00154 0.10371 0 -0.29573 0 1.9342 -0.01525 0.80044 -0.84658
GLY_1034 -1.76747 0.25426 2.13421 -4e-05 0 0 0.98707 -1.01349 -0 -0 -0.07472 -0.41576 0 0 0 0 0 -0.10352 0 0 0 0.44786 0 0.83697 0.02921 0.34569 1.66025
SER_1035 -2.35915 0.26065 2.05757 -0.03274 0.00484 0.05632 0.57303 -1.10433 -0.00181 -0.00744 0.09684 -0.98975 0 0 0 0 0 -0.06015 0.01087 0.32037 0 -0.27468 0.63178 -0.77834 -0.21057 0.20796 -1.59872
LEU_1036 -7.93916 1.06411 2.98452 -0.67681 0.18424 0.25783 2.82066 -2.4141 -0.00027 -0.0037 -2.80512 0.16045 0 0 0 0 0 0.04368 0.02504 0.91332 0 -0.17996 0 0.18072 -0.1477 0.53266 -4.9996
LYS_1037 -6.10657 1.05978 7.10206 -0.92567 0.25403 0.74805 3.63537 -3.10028 -0 -0 -4.04524 0.04102 0 0 0 -0.3438 0 0.03591 0.20307 3.1261 0 -0.05559 0 -1.5107 5.8536 1.64887 7.62001
PRO_1038 -5.25975 1.14098 3.62207 -0.0807 1e-05 0.04846 1.03528 -1.55914 -0 -0 -1.01979 0.60986 0 0 -0.67009 0 0 -0.19243 0.00907 0.42238 0 -0.62017 0 -2.4119 5.59561 1.46225 2.13198
HIS_1039 -5.98191 0.81046 5.12022 -0.45906 0.01501 0.53966 3.1366 -2.70027 -0.00181 -0.00744 -3.14318 -0.07131 0 0 0 0 0 -0.02524 0.05412 0 2.04255 -0.18173 0 -0.45461 0.41203 0.52899 -0.36692
LEU_1040 -6.33622 0.94943 3.29694 -0.69921 0.30287 0.32393 2.41992 -2.31716 -0 -0 -0.12142 -0.02988 0 0 0 0 0 -0.05639 0.0291 1.14249 0 -0.24504 0 0.18072 0.36061 0.80559 0.00628
ARG_1041 -4.31723 0.38939 4.10657 -0.57504 0.11087 0.34308 1.576 -1.85243 -0.00027 -0.0037 -1.63403 0.50257 0 0 -0.67009 0 0 -0.12672 0.10003 2.17391 0 -0.08623 0 -1.2888 -0.33778 0.67828 -0.91163
ALA_1042 -2.50461 0.34975 2.23769 -0.02295 0.0001 0 1.12753 -1.22088 -0.01575 -0.06022 -0.97364 -0.31681 0 0 0 0 0 0.02043 0 0 0 0.53877 0 1.8394 0.64815 0.40959 2.05656
LYS_1043 -4.51124 0.16968 3.56569 -0.50347 0.15025 0.30465 1.78021 -1.77313 -0 -0 -0.58158 -0.0305 0 0 0 0 0 0.01048 0.03172 1.83118 0 0.19545 0 -1.5107 0.80531 0.46195 0.39596
ASN_1044 -4.21308 0.40693 5.00252 -0.23981 0.04061 0.36052 2.77097 -2.27665 -0.01575 -0.06022 -2.24948 -0.65699 0 0 -1.19409 0 0 -0.00944 0.06804 0 2.71072 0.26527 0 -0.93687 -0.12254 0.35704 0.00771
SER_1045 -4.60872 0.38431 4.6072 -0.02845 3e-05 0.04564 2.32823 -2.22908 -0.02937 -0.29044 -1.34193 -0.96258 0 0 0 0 0 0.06087 0.00031 0.1661 0 -0.24059 0.6021 -0.77834 -0.33339 0.19395 -2.45414
ASP_1046 -4.54196 0.3521 5.12227 -0.1093 0.00612 0.33244 2.27359 -2.40395 -0.01484 -0.13576 -1.17219 -0.39918 0 0 -1.19409 0 0 -0.06083 0.00411 0 1.70046 0.11014 0 -2.3716 -0.44639 0.29295 -2.65593
LEU_1047 -7.42921 0.71827 4.62674 -0.49801 0.21268 0.1193 2.55341 -2.71384 -0 -0 -0.64714 0.18286 0 0 0 0 0 0.02535 0.31435 0.35143 0 -0.27389 0 0.18072 -0.25989 0.44607 -2.09081
LEU_1048 -7.58108 1.18507 2.66796 -0.51138 0.20506 0.11388 1.22385 -2.2171 -0 -0 -0.0785 0.21685 0 0 0 0 0 0.03211 0.36656 0.29949 0 -0.29796 0 0.18072 -0.24077 0.7637 -3.67154
THR_1049 -5.92862 0.40579 5.0188 -0.18435 0.06642 0.05934 2.38985 -2.53913 -0 -0 -2.17165 0.0184 0 0 -0.3566 0 0 0.03476 0.03087 0.08273 0 0.03041 2.28043 -1.0874 0.16088 0.70882 -0.98024
SER_1050 -5.47924 0.57876 5.55742 -0.0413 0.01866 0.07642 2.5802 -2.75836 -0.01291 -0.10289 -1.76344 -0.64222 0 0 -0.68888 0 0 0.01256 0.0005 0.13814 0 0.0469 0.96036 -0.77834 1.26319 1.12004 0.08558
PRO_1051 -4.60747 0.46962 2.05794 -0.11453 0.00055 0.08481 1.00993 -1.19164 -0 -0 -0.19135 0.28039 0 0 0 0 0 -0.05345 0.14495 0.18416 0 -1.06158 0 -2.4119 0.50726 1.08967 -3.80264
ASP_1052 -3.42602 0.18433 3.41206 -0.18887 0.03989 0.59498 1.6759 -1.66895 -0.02275 -0.13399 -1.64434 -1.36386 0 0 -0.66418 0 0 -0.05503 0.01096 0 2.13167 -0.61004 0 -2.3716 -0.57456 0.36214 -4.31227
VAL_1053 -5.35664 0.77197 1.44584 -0.31409 0.23724 0.06346 1.34022 -1.62104 -0 -0 0.3382 0.07688 0 0 0 0 0 -0.05684 0.01182 0.33718 0 0.49803 0 1.9342 -0.15278 0.43515 -0.01122
GLY_1054 -1.61493 0.10463 1.8299 -5e-05 0 0 0.89944 -0.92809 -0 -0 -1.79468 -0.39657 0 0 -0.66418 0 0 -0.18769 0 0 0 -1.42896 0 0.83697 -0.55942 0.41389 -3.48974
LEU_1055 -5.37903 0.87769 1.97128 -0.48108 0.2038 0.09933 1.16832 -1.65728 -0.05115 -0.25529 0.62141 0.16877 0 0 0 0 0 0.00217 0.16163 0.72239 0 -0.1482 0 0.18072 -0.11799 0.45223 -1.46027
LEU_1056 -5.13625 0.79524 1.74504 -0.45249 0.17985 0.10432 1.23804 -1.59151 -0.03226 -0.13934 -0.06666 0.05892 0 0 0 0 0 -0.00278 0.20146 1.47806 0 -0.05865 0 0.18072 0.3928 0.56159 -0.54391
LYS_1057 -3.17242 0.42125 2.09329 -0.36001 0.03459 0.17063 1.14084 -1.25884 -0 -0 -0.62982 0.07914 0 0 0 0 0 -0.00597 0.05841 1.65554 0 0.01713 0 -1.5107 -0.32229 0.68248 -0.90675
LEU_1058 -6.67263 0.75106 3.26545 -0.6874 0.31936 0.19844 1.50635 -2.15911 -0 -0 -0.69805 0.0031 0 0 -0.68888 0 0 -0.16779 0.08434 2.29221 0 0.06582 0 0.18072 -0.20288 0.68048 -1.92943
ALA_1059 -2.68 0.43352 2.06871 -0.02422 1e-05 0 0.99774 -1.14591 -0 -0 0.13872 -0.39506 0 0 0 0 0 -0.1061 0 0 0 -0.35788 0 1.8394 -0.2595 0.42332 0.93275
SER_1060 -3.63583 0.85478 4.22199 -0.03612 0.00439 0.06496 1.80594 -1.94093 -1e-05 -2e-05 -0.33335 -0.8686 0 0 -0.6482 0 0 0.01699 0.01376 0.52484 0 0.1843 0.61834 -0.77834 -0.41208 1.05588 0.7127
PRO_1061 -3.75412 0.74597 2.08757 -0.07741 0 0.04701 0.85079 -0.8384 -0 -0 -0.11541 0.58303 0 0 0 0 0 -0.14262 0.03996 0.44794 0 -0.5505 0 -2.4119 -0.25493 1.17717 -2.16586
GLU_1062 -4.45649 0.32871 5.46389 -0.2162 0.03292 0.33878 3.00056 -2.27724 -1e-05 -2e-05 -3.37592 -0.5194 0 0 -0.6482 -1.11576 0 -0.04416 0.01515 0 3.31146 0.21932 0 -2.7348 0.14682 0.3841 -2.14649
LEU_1063 -6.23106 0.64458 3.6139 -0.70566 0.23866 0.31385 1.68127 -2.19066 -0 -0 -1.28355 0.04875 0 0 0 0 0 -0.03631 0.02832 1.11275 0 -0.29027 0 0.18072 0.17066 0.32728 -2.37677
GLU_1064 -4.16822 0.21609 4.69618 -0.4629 0.28146 1.46779 1.65375 -2.22986 -0.02969 -0.15331 -1.66563 -3.03711 0 0 0 0 0 0.09913 0.01824 0 4.01046 -0.24947 0 -2.7348 -0.43444 0.30454 -2.41779
ARG_1065 -6.42249 0.45254 7.13499 -0.94757 0.20174 0.59753 3.29853 -3.06226 -0.02969 -0.15331 -3.14931 0.25539 0 0 0 -1.11576 0 -0.00619 0.02047 2.77014 0 -0.0489 0 -1.2888 -0.4215 0.34123 -1.57322
LEU_1066 -9.59823 1.46777 4.02791 -0.47456 0.17971 0.1008 2.18699 -3.16887 -0 -0 -0.87245 0.24116 0 0 0 0 0 -0.0356 0.00095 0.51475 0 -0.23054 0 0.18072 -0.227 0.66616 -5.04035
ILE_1067 -5.19067 0.26338 3.29503 -0.50861 0.40006 0.10442 1.33335 -1.94682 -0 -0 -0.82698 0.01174 0 0 0 0 0 -0.03045 0.0194 0.53321 0 -0.47471 0 0.73287 -0.07278 0.6388 -1.71875
ILE_1068 -3.7448 0.2182 3.42193 -0.51045 0.40669 0.10691 1.95163 -1.72322 -0 -0 -2.31578 -0.03682 0 0 0 0 0 0.16496 0.03023 0.66277 0 -0.46644 0 0.73287 0.02225 0.56406 -0.51502
GLN_1069 -4.61275 0.30591 3.63764 -0.28819 0.03947 0.2237 1.72818 -1.8775 -0 -0 -1.52058 -0.54355 0 0 0 0 0 0.08407 0.13375 0 3.17226 0.09926 0 -0.18838 0.39912 0.69599 1.48839
SER_1070 -2.60686 0.41513 2.673 -0.02939 0 0.04966 1.52332 -1.40589 -0.00915 -0.15618 -1.2908 -0.96607 0 0 -0.83942 0 0 -0.06232 0.01581 0.81224 0 0.02452 0.61784 -0.77834 0.14872 0.44294 -1.42123
SER_1071 -1.85876 0.20901 2.05067 -0.02947 0.00012 0.04816 1.12194 -1.02344 -0.02328 -0.34563 -0.43784 -1.08111 0 0 0 0 0 -0.03643 0.01222 0.22596 0 -0.32016 0.60135 -0.77834 -0.60619 0.17168 -2.09955
ASN_1072 -1.43845 0.15238 1.94137 -0.35409 0.07441 0.69574 0.71623 -0.89354 -0.02166 -0.24487 -0.0648 -0.78132 0 0 -0.83942 0 0 0.01047 0.00208 0 1.83061 -0.54407 0 -0.93687 -0.35193 0.1334 -0.91432
GLY_1073 -1.95281 0.21449 1.93374 -0.00033 0 0 0.62869 -1.08207 -0.0225 -0.21815 -0.12548 -0.19854 0 0 0 0 0 -0.11336 0 0 0 -0.46125 0 0.83697 0.08053 0.16968 -0.31038
HIS_D_1074 -4.05902 0.53064 3.74942 -0.39908 0.04515 0.41117 2.10978 -1.76894 -0 -0 -2.33284 -0.48057 0 0 -0.69458 0 0 0.11884 0.00364 0 2.64334 -0.06179 0 -0.45461 0.0377 0.85406 0.25232
ILE_1075 -2.65625 0.1077 2.11254 -0.59154 0.40197 0.19138 0.22363 -1.18422 -0 -0 0.45853 0.00181 0 0 0 0 0 0.0334 0.00289 0.48629 0 0.30928 0 0.73287 5.51389 2.02579 8.16998
THR_1076 -2.08954 0.39719 2.10527 -0.20901 0.1102 0.0757 1.31375 -1.03865 -0 -0 -1.80827 -0.01341 0 0 0 0 0 -0.03608 0.03319 0.12708 0 0.02247 2.37883 -1.0874 5.54753 1.49789 7.32675
THR_1077 -3.69156 0.34765 3.22913 -0.09136 0.05872 0.03879 0.95697 -1.51794 -0.00836 -0.07916 -0.67728 -1.15309 0 0 0 0 0 0.00709 0.00285 0.1584 0 -0.55144 2.42737 -1.0874 0.8447 0.49209 -0.29382
THR_1078 -4.76806 0.81365 4.0707 -0.16496 0.07509 0.06078 2.01944 -1.8243 -0 -0 -1.9764 -0.27067 0 0 0 0 0 -0.03548 0.02391 0.42547 0 0.41093 2.24958 -1.0874 6.52504 1.26341 7.81075
PRO_1079 -5.61075 0.8646 2.89839 -0.07185 0 0.04439 1.1659 -1.43685 -0 -0 -0.34635 0.59125 0 0 0 0 0 -0.16173 0.02011 0.21371 0 -0.54045 0 -2.4119 5.75197 1.58802 2.55845
THR_1080 -4.94715 1.06933 4.47526 -0.18807 0.11833 0.0642 2.36476 -2.21331 -0 -0 -0.50802 -0.12746 0 0 0 0 0 0.05955 0.00776 0.26085 0 0.06539 2.28513 -1.0874 5.75199 2.12647 9.57759
PRO_1081 -5.95512 1.12844 4.13918 -0.08639 6e-05 0.05315 2.3629 -1.94758 -0.01539 -0.08293 -2.82353 0.73178 0 0 0 0 0 0.09009 0.00201 0.54819 0 -0.23145 0 -2.4119 5.43337 1.8655 2.80038
THR_1082 -6.51119 0.60141 6.32733 -0.21089 0.16686 0.07714 2.98133 -3.08761 -0 -0 -3.55005 -0.1023 0 0 0 0 0 -0.05765 0.02641 0.17053 0 0.2085 2.35389 -1.0874 -0.16913 0.51916 -1.34366
GLN_1083 -8.72924 0.82206 5.8877 -0.26403 0.03304 0.20068 3.64315 -3.46425 -0.00502 -0.01314 -3.63644 -0.46791 0 0 0 0 0 -0.07019 0.04288 0 2.88168 -0.09218 0 -0.18838 -0.12304 0.3406 -3.20201
PHE_1084 -5.89043 0.57612 2.61305 -0.62826 0.1509 0.3754 1.52476 -1.80514 -0 -0 -0.79633 0.26251 0 0 0 0 0 0.0094 0.07594 0 2.39964 -0.03039 0 1.0402 0.00681 0.41845 0.30263
LEU_1085 -3.4452 0.12644 2.74455 -0.48365 0.16871 0.11111 1.10096 -1.32646 -0.00127 -0.02533 -0.57333 0.22057 0 0 0 0 0 -0.03668 0.05566 0.35455 0 -0.2625 0 0.18072 0.18718 0.43038 -0.47359
CYS_1086 -4.08753 0.44069 3.90753 -0.17023 0.20003 0.08248 1.57874 -1.76806 -0.01539 -0.08293 -1.38542 -1.63911 0 0 0 0 0 0.13949 0.20001 0.19081 0 -0.40622 0 3.6196 1.29314 0.87852 2.97614
PRO_1087 -5.06088 0.55295 3.19732 -0.12634 0.00327 0.09144 0.88381 -1.47918 -0.01124 -0.05808 -0.43904 0.21767 0 0 0 0 0 -0.08222 0.03692 0.10286 0 -1.05135 0 -2.4119 0.99924 0.94801 -3.68674
LYS_1088 -3.6668 0.39628 4.2767 -0.51086 0.22297 0.30558 1.85807 -1.79038 -0 -0 -3.01217 -0.14163 0 0 0 0 0 0.33118 0.23856 1.75006 0 0.17238 0 -1.5107 0.93106 0.70488 0.55519
ASN_1089 -4.59533 0.75729 2.32938 -0.18223 0.01408 0.29057 1.12054 -1.71374 -0.00309 -0.05582 -0.50739 -0.55312 0 0 0 0 0 -0.06053 0.04306 0 2.82065 -0.38115 0 -0.93687 1.53628 1.02176 0.94433
VAL_1090 -4.21827 0.46942 2.56138 -0.26439 0.15141 0.05337 1.48201 -1.62638 -0.01124 -0.05808 -0.5649 -0.2995 0 0 0 0 0 -0.07075 0.0107 0.31362 0 -0.80323 0 1.9342 0.07238 0.70903 -0.15921
THR_1091 -5.09352 0.82485 5.16198 -0.1573 0.05766 0.05616 3.19492 -2.49527 -0.00488 -0.03842 -3.29392 0.36043 0 0 -0.99045 -0.31342 0 -0.05508 0.19754 0.12098 0 0.12402 2.2952 -1.0874 -0.3992 0.55018 -0.98496
ASP_1092 -3.50105 0.4859 5.38678 -0.10858 0.00955 0.33068 2.33054 -2.34989 -0 -0 -4.52293 -0.43227 0 0 0 0 0 0.06433 0.02273 0 1.71183 0.07035 0 -2.3716 -0.17346 0.55248 -2.49462
GLU_1093 -3.64012 0.34253 4.36031 -0.45734 0.23336 1.4405 1.7063 -2.08265 -0.01943 -0.14041 -1.66348 -2.78542 0 0 0 0 0 0.0561 0.1444 0 4.0145 -0.3097 0 -2.7348 -0.31133 0.28084 -1.56585
GLN_1094 -5.88721 0.53404 5.70857 -0.22266 0.01286 0.15063 3.27987 -2.84353 -0.02252 -0.19623 -3.38551 -0.3933 0 0 -0.99045 -0.31342 0 -0.00961 0.09546 0 2.80956 -0.08868 0 -0.18838 -0.41699 0.39097 -1.97653
GLU_1095 -6.22531 0.17337 6.09332 -0.53545 0.07533 0.95116 2.77547 -2.98489 -0.00137 -0.02787 -2.46301 -0.76751 0 0 0 0 0 0.04491 0.09293 0 3.52099 -0.22077 0 -2.7348 -0.31952 0.46501 -2.08801
GLY_1096 -3.08171 0.16778 4.16964 -5e-05 0 0 1.95297 -2.05983 -0.00622 -0.04906 -2.08711 -0.41284 0 0 0 0 0 -0.04607 0 0 0 0.16325 0 0.83697 0.37408 0.25813 0.17994
PHE_1097 -5.47148 0.40405 4.10415 -1.03114 0.11252 0.40626 2.40021 -2.43903 -0 -0 -2.8336 -0.01094 0 0 0 0 0 0.03601 0.22327 0 1.7394 -0.52205 0 1.0402 0.67035 0.23567 -0.93614
ALA_1098 -5.98066 0.55973 3.73809 -0.02278 0 0 2.6695 -2.69022 -0 -0 -2.46683 -0.35743 0 0 0 0 0 0.06875 0 0 0 -0.29691 0 1.8394 -0.17808 0.50241 -2.61503
GLU_1099 -5.2417 0.37445 5.99443 -0.32492 0.06326 0.36574 3.19506 -2.8365 -0 -0 -3.34792 -0.56563 0 0 0 -0.80061 0 -0.01766 0.00017 0 3.19855 -0.07047 0 -2.7348 -0.31889 0.39422 -2.67321
GLY_1100 -3.33166 0.1415 4.21256 -5e-05 0 0 2.07807 -2.09195 -0 -0 -2.34804 -0.41673 0 0 0 0 0 -0.05849 0 0 0 0.42302 0 0.83697 0.38454 0.17641 0.00615
PHE_1101 -8.60039 0.96584 3.74477 -0.80908 0.05068 0.26132 2.75922 -2.86285 -0.00134 -0.01064 -2.92606 -0.01812 0 0 0 0 0 0.02411 0.05714 0 2.236 -0.30326 0 1.0402 0.40212 0.70747 -3.28287
VAL_1102 -6.14795 0.72318 4.39128 -0.36502 0.27527 0.08993 2.67899 -2.75184 -0 -0 -2.37161 -0.16649 0 0 0 0 0 0.03131 0.00384 0.90561 0 0.03799 0 1.9342 -0.19637 1.05365 0.12597
ARG_1103 -5.59113 0.50797 6.3071 -0.60307 0.09257 0.3329 3.4322 -2.98357 -0 -0 -3.07694 0.18927 0 0 0 -0.80061 0 0.081 0.07343 2.52972 0 -0.06032 0 -1.2888 -0.32338 0.64063 -0.54101
ALA_1104 -4.70605 0.30828 4.80919 -0.02221 0 0 2.71367 -2.66045 -0.02043 -0.16133 -2.3153 -0.36874 0 0 0 0 0 0.00185 0 0 0 -0.26605 0 1.8394 -0.40457 0.289 -0.96374
LEU_1105 -9.24206 1.1033 3.64553 -0.46505 0.15975 0.10619 3.40163 -3.11287 -0 -0 -2.64579 0.19595 0 0 0 0 0 0.07611 0.02481 0.37902 0 -0.27119 0 0.18072 -0.37475 0.35395 -6.48473
ALA_1106 -3.9637 0.22736 4.42756 -0.02128 0 0 2.51376 -2.39378 -0 -0 -2.39635 -0.37219 0 0 0 0 0 0.04593 0 0 0 -0.27976 0 1.8394 -0.36255 0.39302 -0.34257
GLU_1107 -4.50175 0.2432 5.68625 -0.20936 0.02617 0.28509 2.53181 -2.6215 -0.04365 -0.32633 -1.94201 -0.58237 0 0 -0.6843 0 0 0.12091 0.00021 0 3.0183 -0.21997 0 -2.7348 -0.4644 0.25144 -2.16705
LEU_1108 -6.99108 0.57858 5.93719 -0.47212 0.2032 0.10792 3.22386 -3.12494 -0.01967 -0.07544 -2.94881 0.23581 0 0 0 0 0 0.07391 0.07665 0.32968 0 -0.28716 0 0.18072 -0.40279 0.31537 -3.0591
HIS_D_1109 -7.0621 0.54117 7.22858 -0.75831 0.01494 0.83671 3.21225 -3.64047 -0.00049 -0.00277 -3.21435 -0.34654 0 0 -0.57666 0 0 -0.03968 0.03337 0 1.88907 0.06042 0 -0.45461 -0.25227 0.44289 -2.08885
SER_1110 -3.46217 0.15866 4.56741 -0.04132 0.0002 0.06023 2.16596 -2.12157 -0 -0 -1.84949 -0.53878 0 0 -0.6843 -0.71811 0 -0.10338 0.40228 0.15437 0 -0.3078 1.92715 -0.77834 -0.36584 0.5372 -0.99764
GLN_1111 -4.04902 0.41153 4.35732 -0.69313 0.1135 0.78948 1.78373 -2.11846 -0.05281 -0.28917 -1.14983 -0.78029 0 0 0 -0.71811 0 -0.04101 0.02296 0 2.28517 -0.08595 0 -0.18838 -0.48434 0.49416 -0.39263
ASN_1112 -2.57261 0.20441 3.08265 -0.19826 0.04648 0.33914 1.37451 -1.61121 -0.00049 -0.00277 -0.86555 -0.99874 0 0 0 0 0 -0.10584 0.00884 0 1.89004 -0.97838 0 -0.93687 -0.64746 0.44636 -1.52576
THR_1113 -3.51905 0.24968 2.96056 -0.12272 0.09776 0.07074 1.16078 -1.52394 -0.02959 -0.12417 -0.30432 -1.22975 0 0 0 0 0 0.03832 0.03938 0.09636 0 -0.44259 2.25213 -1.0874 -0.65709 0.4437 -1.63122
LEU_1114 -6.36887 0.85794 2.81706 -0.47005 0.17136 0.11505 1.58737 -1.96108 -0.01967 -0.07544 0.04747 -0.06252 0 0 -0.57666 0 0 -0.07989 0.0266 1.01176 0 -0.14877 0 0.18072 0.54221 1.0514 -1.35402
PRO_1115 -1.74102 0.34894 1.14821 -0.06732 0 0.04201 0.22913 -0.43786 -0 -0 -0.05902 0.59321 0 0 0 0 0 -0.15899 0.03122 0.17669 0 -0.44991 0 -2.4119 0.8706 1.13084 -0.75517
SER_1116 -4.99916 0.34077 5.71772 -0.03184 0 0.07449 2.93313 -2.67176 -0.0135 -0.11723 -2.63576 -0.30704 0 0 -0.29957 -0.92265 0 0.10582 0.11467 0.03709 0 -0.53901 0.78827 -0.77834 -0.03126 0.48753 -2.74763
VAL_1117 -3.65219 0.19726 2.87185 -0.31496 0.2426 0.07284 1.45723 -1.81049 -0 -0 -0.73326 -0.25135 0 0 0 0 0 -0.06965 0 0.20598 0 -0.19063 0 1.9342 -0.25736 0.28353 -0.0144
THR_1118 -3.32733 0.14209 3.42261 -0.1182 0.06259 0.05537 1.20823 -1.79864 -0 -0 -0.34381 -1.18623 0 0 0 -0.34062 0 0.20664 0.00698 0.26586 0 0.1472 2.26781 -1.0874 -0.21097 0.25069 -0.37712
SER_1119 -4.59964 0.53728 5.49411 -0.02997 2e-05 0.02085 2.90856 -2.51193 -0.00659 -0.05407 -1.93135 -0.11678 0 0 -0.29957 -0.58203 0 0.04383 0.00357 0.41351 0 0.34767 1.80173 -0.77834 0.11106 0.34238 1.11432
ALA_1120 -5.18174 0.90567 2.99649 -0.02149 0 0 2.59241 -2.24784 -0.0135 -0.11723 -1.55119 -0.35722 0 0 0 0 0 0.02845 0 0 0 -0.35285 0 1.8394 -0.13151 0.38608 -1.22606
ALA_1121 -4.87176 0.33207 3.86773 -0.02506 0.0002 0 2.90037 -2.49258 -0 -0 -3.14665 -0.41096 0 0 0 0 0 -0.06448 0 0 0 -0.28441 0 1.8394 -0.70641 0.58388 -2.47866
GLN_1122 -3.5363 0.71134 4.28223 -0.24891 0.04988 0.18847 1.88139 -1.99681 -0.00659 -0.05407 -0.99222 -0.51413 0 0 0 0 0 0.69316 0.00573 0 2.75518 0.15616 0 -0.18838 5.31899 1.69385 10.199
PRO_1123 -3.88146 1.16231 2.00191 -0.06945 0 0.04352 0.71123 -0.96051 -0 -0 -0.22099 0.61428 0 0 0 0 0 -0.15611 0.10353 0.21596 0 -0.22754 0 -2.4119 5.69925 1.68349 4.30753
VAL_1124 -6.6387 0.98142 1.80306 -0.39852 0.58733 0.0998 1.26128 -2.04381 -0 -0 -0.28611 -0.38305 0 0 0 0 0 -0.00201 0.00171 1.62115 0 0.09432 0 1.9342 0.0778 0.83144 -0.45869
ASN_1125 -4.25245 0.49968 4.72163 -0.36863 0.08337 0.74083 3.08649 -2.50057 -0.00907 -0.04528 -2.48972 -0.88555 0 0 0 0 0 -0.06728 0.00844 0 1.67791 -1.0303 0 -0.93687 0.00455 0.69094 -1.07189
GLY_1126 -3.7576 0.40183 4.16683 -4e-05 0 0 2.60945 -2.22136 -0.0032 -0.02163 -2.10224 -0.44277 0 0 0 0 0 -0.16653 0 0 0 0.35322 0 0.83697 0.23064 0.38933 0.2729
ALA_1127 -2.92783 0.38731 3.02424 -0.02349 0 0 1.40339 -1.73919 -0.00907 -0.04528 -1.24663 -0.37672 0 0 0 0 0 -0.07606 0 0 0 -0.40927 0 1.8394 -0.02247 0.2693 0.04764
GLY_1128 -2.82439 0.21622 3.35214 -5e-05 0 0 1.49801 -1.73118 -0 -0 -0.76682 -0.40323 0 0 0 0 0 0.09548 0 0 0 0.73186 0 0.83697 -0.07637 0.16536 1.094
MET_1129 -5.55308 0.41326 3.65548 -0.53876 0.1096 0.16034 1.50933 -2.05771 -0.0001 -0.00255 -0.74876 -0.041 0 0 0 0 0 0.01329 0.13197 0.95585 0 -0.02468 0 0.60916 0.20382 0.23684 -0.96768
VAL_1130 -3.02402 0.14637 2.73177 -0.31078 0.2314 0.07139 1.32402 -1.46614 -0 -0 -0.99457 -0.2167 0 0 0 0 0 0.02407 0.00583 0.16212 0 -0.43386 0 1.9342 0.00941 0.30306 0.49756
ALA_1131 -2.89003 0.44863 2.42775 -0.02558 0.00029 0 1.47271 -1.54537 -0.0032 -0.02163 -0.34197 -0.21823 0 0 0 0 0 0.29875 0 0 0 -0.01744 0 1.8394 -0.31335 0.81248 1.92321
PRO_1132 -5.14376 0.97681 2.7213 -0.12259 0.00376 0.09126 2.12668 -1.63883 -0 -1e-05 -1.86231 0.24248 0 0 0 0 0 -0.04653 0.08579 0.14146 0 -1.15658 0 -2.4119 -0.68693 1.03269 -5.6472
ALA_1133 -5.43933 0.7662 3.54224 -0.02181 0 0 3.03368 -2.42421 -0 -0 -2.59829 -0.35823 0 0 0 0 0 -0.04101 0 0 0 -0.18703 0 1.8394 -0.34486 0.51015 -1.7231
VAL_1134 -7.04606 0.73813 2.82955 -0.27069 0.18207 0.04439 1.77372 -2.40713 -0 -0 -0.88228 0.43068 0 0 0 0 0 -0.05064 0.00316 0.63236 0 0.23537 0 1.9342 -0.16232 0.39986 -1.61562
ALA_1135 -4.28416 0.38911 3.20166 -0.02059 0 0 2.35898 -2.14991 -0 -0 -1.72736 -0.3451 0 0 0 0 0 0.04015 0 0 0 0.07893 0 1.8394 -0.10786 0.36617 -0.36057
SER_1136 -4.47066 0.22348 4.52714 -0.02275 0 0.02125 2.16244 -2.42946 -0 -0 -2.0753 -0.36547 0 0 0 0 0 -0.03537 0.00142 0.49489 0 0.29555 0.60616 -0.77834 -0.00072 0.23843 -1.60732
VAL_1137 -8.46943 1.1268 3.70517 -0.31141 0.28804 0.07229 2.69704 -2.99254 -0.00548 -0.03442 -2.25968 -0.15723 0 0 0 0 0 -0.06852 0.08414 0.06314 0 -0.32452 0 1.9342 -0.07952 0.47982 -4.2521
ALA_1138 -4.4272 0.36323 3.80968 -0.02174 0 0 2.23452 -2.41141 -0 -0 -2.03205 -0.34785 0 0 0 0 0 0.03988 0 0 0 -0.27238 0 1.8394 -0.2359 0.48057 -0.98123
GLY_1139 -3.04149 0.15752 4.2646 -5e-05 0 0 2.2211 -2.09792 -0 -0 -2.73047 -0.41945 0 0 0 0 0 -0.0856 0 0 0 0.23602 0 0.83697 0.35607 0.1774 -0.12529
GLY_1140 -4.79363 0.32936 5.30384 -5e-05 0 0 2.52229 -2.82279 -0 -0 -2.42512 -0.39882 0 0 0 0 0 -0.08512 0 0 0 0.26104 0 0.83697 1.0813 0.11519 -0.07552
SER_1141 -3.79328 0.1953 4.85187 -0.026 0 0.0612 1.9752 -2.34791 -0.00768 -0.07666 -1.97777 -0.61914 0 0 0 0 0 0.01709 0.00056 0.64049 0 0.35034 0.61168 -0.77834 0.67198 0.11774 -0.13334
GLY_1142 -1.91372 0.11556 2.76792 -4e-05 0 0 1.21615 -1.36658 -0.00548 -0.03441 -0.87513 -0.414 0 0 0 0 0 -0.1219 0 0 0 0.43631 0 0.83697 0.24374 0.23601 1.1214
SER_1143 -2.51555 0.1853 3.51546 -0.03601 0.00863 0.02694 1.79876 -1.65013 -0 -0 -2.13835 -0.0007 0 0 0 0 0 -0.07053 0.02016 0.76482 0 -0.25353 1.78662 -0.77834 -0.20698 0.39022 0.84677
GLY_1144 -1.32294 0.0968 1.93882 -6e-05 0 0 0.97741 -0.95857 -0 -0 -1.03588 -0.32744 0 0 0 0 0 -0.16171 0 0 0 -1.5392 0 0.83697 -0.30819 0.4757 -1.3283
GLY_1145 -2.21873 0.07627 2.21976 -0.00069 0 0 0.84152 -1.24783 -0.00171 -0.00506 -0.61013 -0.22245 0 0 0 0 0 -0.09889 0 0 0 -1.52771 0 0.83697 0.70353 0.31788 -0.93727
PHE_1146 -8.6164 1.28167 3.55971 -0.79409 0.12997 0.22831 2.36664 -2.88261 -0.01452 -0.10307 -1.81661 -0.27995 0 0 0 0 0 0.09648 0.0045 0 3.16514 -0.28951 0 1.0402 0.97698 0.45958 -1.48758
SER_1147 -2.80683 0.37807 3.09511 -0.02642 0 0.03946 1.32672 -1.57447 -0.00171 -0.00506 -0.85778 -1.0045 0 0 0 0 0 -0.06052 0.00335 0.26938 0 0.04633 0.60092 -0.77834 0.03034 0.67719 -0.64875
ALA_1148 -3.54824 0.6325 1.60043 -0.02436 3e-05 0 1.11323 -1.39016 -0 -0 -0.2765 -0.39038 0 0 0 0 0 -0.0811 0 0 0 -0.37394 0 1.8394 -0.59729 0.44003 -1.05634
SER_1149 -5.66939 0.7542 4.73439 -0.02782 0.00017 0.04592 2.14537 -2.46118 -0.02096 -0.07478 0.1997 -1.04059 0 0 0 0 0 0.02457 0.01316 0.53956 0 0.05468 0.60062 -0.77834 -0.19966 0.27132 -0.88906
LEU_1150 -3.73804 0.24584 3.31399 -0.66027 0.21636 0.24624 1.34981 -1.77948 -0 -0 -0.25154 0.06098 0 0 0 0 0 0.06917 0.05434 1.48858 0 -0.31651 0 0.18072 -0.01314 0.44558 0.91263
HIS_1151 -5.61607 0.59306 6.67719 -0.48535 0.03832 0.33541 2.85726 -2.87807 -0.01452 -0.10307 -1.86542 -0.95763 0 0 -1.20962 0 0 0.11253 0.02322 0 1.63809 0.18041 0 -0.45461 0.08173 0.49974 -0.5474
SER_1152 -2.72695 0.21013 2.64866 -0.02862 0.00074 0.0439 0.65519 -1.15904 -0 -0 0.52198 -0.97563 0 0 0 0 0 -0.01595 0.00379 0.17299 0 -0.12934 0.60149 -0.77834 -0.10642 0.67811 -0.38332
GLU_1153 -2.95951 1.1474 2.97939 -0.20533 0.03326 0.28687 0.99797 -1.19648 -0 -0 -0.58807 -0.54413 0 0 -1.20962 0 0 0.30912 0.0504 0 3.15941 -0.14281 0 -2.7348 5.38412 1.84105 6.60823
PRO_1154 -5.32647 1.41279 4.50372 -0.13137 0.08442 0.08212 2.1217 -1.80404 -0 -0 -2.10484 0.42023 0 0 0 0 0 0.003 0.01036 0.03671 0 0.38141 0 -2.4119 11.7372 3.57931 12.5943
PRO_1155 -5.49574 1.34935 4.62434 -0.07293 2e-05 0.04591 2.09686 -2.1508 -0.00349 -0.02621 -2.08495 0.63336 0 0 0 0 0 -0.16532 0.0705 0.15749 0 -0.88394 0 -2.4119 6.44013 2.70775 4.83042
VAL_1156 -4.8811 0.59119 3.20257 -0.31602 0.24256 0.073 1.71238 -1.99079 -0 -0 -0.96503 -0.18054 0 0 0 0 0 -0.00842 0.00791 0.11923 0 -0.17235 0 1.9342 0.40661 0.70561 0.48102
TYR_1157 -8.98237 0.9973 5.13167 -0.94359 0.05894 0.40741 3.27004 -3.27149 -0 -0 -2.02633 -0.3004 0 0 0 0 0 -0.01508 0.11922 0 1.93779 -0.20344 0.08203 1.2797 -0.06433 0.5739 -1.94903
ALA_1158 -5.87472 0.58414 4.89044 -0.02247 0 0 2.49928 -3.08064 -0.02096 -0.07478 -1.21565 -0.3674 0 0 0 0 0 -0.05613 0 0 0 -0.3082 0 1.8394 -0.27497 0.53501 -0.94764
ASN_1159 -4.44352 0.17784 4.99896 -0.17497 0.02021 0.25202 1.80738 -2.51178 -0.02453 -0.21716 -1.24704 -0.31696 0 0 0 0 0 0.08598 0.02414 0 1.44903 0.5007 0 -0.93687 -0.15578 0.32622 -0.38612
LEU_1160 -6.3804 0.67704 2.78885 -0.48491 0.1632 0.11447 2.21325 -2.26655 -0.00349 -0.02621 -0.80047 0.23287 0 0 0 0 0 -0.00971 0.2203 0.35647 0 -0.28276 0 0.18072 -0.04972 0.33193 -3.02512
SER_1161 -5.87777 0.61594 4.37469 -0.02617 0.00261 0.02667 2.76771 -2.51855 -0.00171 -0.01748 -2.98126 -0.10642 0 0 0 0 0 0.03422 0.07306 0.78387 0 -0.23499 0.61351 -0.77834 -0.42634 0.5341 -3.14264
ASN_1162 -4.1764 0.3492 4.57759 -0.18119 0.02808 0.28951 2.14823 -2.34277 -0.02453 -0.21716 -2.32911 -0.57049 0 0 0 0 0 -0.01787 0.04914 0 2.64143 -0.53471 0 -0.93687 -0.25767 0.48634 -1.01924
PHE_1163 -6.40521 0.85463 1.80011 -0.59127 0.04161 0.30333 1.46649 -1.76174 -0 -0 -0.1597 -0.14793 0 0 0 0 0 -0.01165 0 0 2.19508 0.06633 0 1.0402 0.25556 0.43742 -0.61674
ASN_1164 -2.35082 0.68616 2.58378 -0.1914 0.04038 0.30064 0.79953 -1.20913 -0 -0 -1.03574 -0.2599 0 0 0 0 0 -0.02699 0.04645 0 1.54303 0.15656 0 -0.93687 5.89414 1.46257 7.50238
PRO_1165 -2.46959 0.83523 2.24486 -0.12198 0.00454 0.08713 1.03567 -1.03377 -0.0098 -0.07169 -0.15062 0.23861 0 0 0 0 0 -0.09565 0.03221 0.16083 0 -0.95646 0 -2.4119 5.26114 1.46503 4.04377
GLY_1166 -0.97204 0.10051 1.27893 -5e-05 0 0 0.43389 -0.65172 -0 -0 0.39216 -0.4102 0 0 0 0 0 -0.02851 0 0 0 0.10981 0 0.83697 -0.06693 0.34523 1.36805
ALA_1167 -1.26166 0.28399 1.3291 -0.02611 0.00151 0 0.43935 -0.72456 -0.0027 -0.01537 0.05669 -0.41295 0 0 0 0 0 -0.02828 0 0 0 -0.05391 0 1.8394 0.0758 0.13822 1.63853
LEU_1168 -4.24498 0.44285 2.37145 -0.535 0.13012 0.12074 1.29376 -1.62486 -0.0098 -0.07169 -0.27263 0.24329 0 0 0 0 0 -0.05041 0.00321 0.60389 0 -0.38211 0 0.18072 -0.31471 0.21542 -1.90075
SER_1169 -2.0125 0.11991 2.60667 -0.02695 2e-05 0.02261 1.13166 -1.24573 -0.02711 -0.1642 -1.88399 -0.28468 0 0 0 0 0 -0.01819 0.00286 0.42826 0 -0.00109 0.60037 -0.77834 -0.31523 0.1809 -1.66476
SER_1170 -1.04974 0.14287 1.42918 -0.03084 0.00012 0.05241 0.53887 -0.68224 -0 -0 0.85442 -0.89701 0 0 0 0 0 -0.11086 0.00142 0.54773 0 0.16721 0.60012 -0.77834 -0.37979 0.07582 0.48136
GLY_1171 -1.65127 0.19412 2.09142 -6e-05 0 0 1.496 -1.06035 -0 -0 -0.54628 -0.39877 0 0 0 0 0 -0.12744 0 0 0 -1.48936 0 0.83697 -0.57785 0.19978 -1.03309
GLY_1172 -3.66508 0.43092 3.55742 -4e-05 0 0 2.33618 -1.8698 -0 -0 -3.17891 -0.42272 0 0 0 0 0 -0.13374 0 0 0 0.46787 0 0.83697 -0.40201 0.26946 -1.77349
GLY_1173 -4.62488 0.69281 3.56327 -5e-05 0 0 2.07804 -2.12902 -0.02441 -0.14883 -0.58871 -0.42216 0 0 0 0 0 0.04252 0 0 0 0.46845 0 0.83697 0.19409 0.36137 0.29947
ALA_1174 -3.78698 0.87135 3.15159 -0.01964 0 0 1.69862 -1.90575 -0 -0 -0.52411 -0.34786 0 0 0 0 0 0.58719 0 0 0 0.16639 0 1.8394 0.9947 1.68979 4.41468
PRO_1175 -3.55101 0.74275 2.92708 -0.08662 0.00019 0.05355 1.2448 -1.33997 -0 -0 -1.21006 0.73431 0 0 0 0 0 -0.00298 0.00673 0.29724 0 0.3899 0 -2.4119 1.00766 1.93571 0.73737
SER_1176 -5.47957 0.82676 4.87827 -0.03212 0.00028 0.02383 3.20774 -2.6752 -0 -0 -3.40964 -0.03189 0 0 0 0 0 0.38402 0.01305 1.00018 0 -0.25867 1.72944 -0.77834 -0.19123 0.93114 0.13807
TYR_1177 -11.8606 1.76915 4.91771 -0.61318 0.20849 0.31476 4.27525 -3.97407 -0.00938 -0.09414 -3.02867 -0.37403 0 0 0 0 0 0.10708 0.14952 0 3.09123 0.13434 0.00379 1.2797 -0.45751 0.83866 -3.32191
GLY_1178 -3.96784 0.54808 4.5244 -5e-05 0 0 2.60333 -2.3839 -0 -0 -2.32195 -0.42627 0 0 0 0 0 -0.00419 0 0 0 0.50447 0 0.83697 0.05362 0.52802 0.49469
ALA_1179 -3.95277 0.49402 4.0766 -0.02165 0 0 2.58223 -2.35503 -0 -0 -1.75158 -0.34651 0 0 0 0 0 0.05206 0 0 0 -0.06697 0 1.8394 0.07241 0.26495 0.88715
ALA_1180 -6.24968 0.55576 2.40296 -0.02195 0 0 2.13831 -2.48571 -0 -0 -0.47484 -0.42004 0 0 0 0 0 0.29005 0 0 0 -0.37907 0 1.8394 -0.42079 0.35385 -2.87176
GLY_1181 -4.57745 0.49636 4.46381 -5e-05 0 0 2.28087 -2.41785 -0.00502 -0.01314 -1.44031 -0.38619 0 0 0 0 0 -0.01984 0 0 0 0.20059 0 0.83697 0.33458 0.34014 0.09347
LEU_1182 -5.50703 0.58441 4.41978 -0.51106 0.23972 0.13936 2.16458 -2.32571 -0.00547 -0.05161 -0.52711 0.23096 0 0 0 0 0 0.09099 0.08313 0.29566 0 -0.23323 0 0.18072 0.47728 0.47941 0.22479
ALA_1183 -3.19849 0.33753 1.69752 -0.02582 0.00041 0 1.32497 -1.41291 -0 -0 -1.48008 -0.40978 0 0 0 0 0 -0.11888 0 0 0 -0.19235 0 1.8394 -0.48919 0.54162 -1.58605
PHE_1184 -6.01886 1.18881 2.83454 -0.62451 0.07603 0.29065 2.09522 -2.01287 -0 -0 -0.87117 0.17271 0 0 0 0 0 0.02122 0.04124 0 2.19145 -0.23277 0 1.0402 -0.24489 0.85115 0.79816
PRO_1185 -1.79144 0.40619 0.93988 -0.19231 0.00233 0.1375 0.27468 -0.43968 -0 -0 -0.57336 0.01814 0 0 0 0 0 -0.0326 0.00162 0.75825 0 -0.99963 0 -2.4119 -0.29584 0.83161 -3.36658
ALA_1186 -3.81357 0.57542 2.38781 -0.02129 0 0 2.09314 -1.36902 -0.00399 -0.01365 -1.516 -0.41206 0 0 -0.77222 0 0 0.38167 0 0 0 -0.51359 0 1.8394 -0.3738 0.29107 -1.24068
GLN_1187 -4.46899 0.78731 4.14256 -0.64985 0.18567 1.0124 1.73079 -1.9556 -0.00836 -0.07916 -1.12358 -2.04708 0 0 0 0 0 0.05252 0.02508 0 3.48646 -0.17587 0 -0.18838 5.67833 2.12561 8.52986
PRO_1188 -5.52167 1.14017 3.3903 -0.08039 6e-05 0.0479 1.18909 -1.34523 -0 -0 -0.29677 0.62623 0 0 -0.69458 0 0 -0.16387 0.00474 0.46249 0 -0.51327 0 -2.4119 5.49298 2.19207 3.51835
GLN_1189 -3.25336 0.46525 3.29102 -0.26025 0.03959 0.20991 2.04941 -1.54149 -0.00547 -0.05161 -1.95525 -0.46701 0 0 -0.77222 0 0 -0.02379 0.07842 0 3.0491 -0.14807 0 -0.18838 -0.26049 0.46862 0.72394
GLN_1190 -4.57782 0.42641 4.53253 -0.33927 0.0501 0.18081 2.0537 -2.0673 -0.00399 -0.01365 -1.91877 -0.18849 0 0 0 -0.92429 0 -0.00285 0.0213 0 2.69499 -0.0576 0 -0.18838 0.44307 0.48618 0.60666
GLN_1191 -3.88256 0.20612 3.39444 -0.66151 0.13342 0.65992 0.76544 -1.53935 -0 -0 -0.2841 -0.73759 0 0 0 0 0 -0.01319 0.03311 0 2.37842 0.02944 0 -0.18838 0.8067 0.53333 1.63367
GLN_1192 -4.86538 0.66135 4.10108 -0.30015 0.05799 0.24845 1.54091 -1.78458 -0 -0 -1.86181 -0.61353 0 0 0 -0.92429 0 -0.04695 0.01349 0 2.78992 -0.20566 0 -0.18838 0.00059 0.54059 -0.83637
GLN_1193 -5.13708 0.92206 4.82758 -0.59561 0.39932 1.02645 2.25834 -2.1949 -0 -0 -1.67716 -1.99926 0 0 0 0 0 -0.02798 0.03723 0 4.13434 0.13713 0 -0.18838 5.39044 1.58079 8.89329
PRO_1194 -3.84747 1.36656 2.62999 -0.07641 3e-05 0.04823 0.67441 -1.06122 -0.00659 -0.03071 -0.02361 0.57119 0 0 0 0 0 0.21779 0.08112 0.5457 0 -0.21725 0 -2.4119 11.6877 3.46093 13.6085
PRO_1195 -3.92621 1.10663 2.33902 -0.08602 0 0.05128 0.44063 -0.94529 -0 -0 -0.30087 0.6244 0 0 0 0 0 -0.07659 0.00137 0.57305 0 -0.40827 0 -2.4119 6.02038 2.31361 5.31522
HIS_1196 -4.79407 0.52256 4.79675 -0.45184 0.0454 0.53409 2.35031 -2.32487 -0.05065 -0.31678 -1.69505 -0.14849 0 0 0 -0.85799 0 0.10426 0.0108 0 1.94019 -0.65787 0 -0.45461 0.32212 0.37077 -0.75498
HIS_D_1197 -6.34813 0.44539 4.27904 -0.33445 0.00202 0.35943 1.59501 -2.36487 -0.03791 -0.16841 -0.78755 -0.57028 0 0 0 0 0 0.09577 0.47849 0 2.46569 -0.30443 0 -0.45461 0.21583 0.6721 -0.76186
LEU_1198 -6.16314 1.1344 3.3261 -0.58691 0.35049 0.09597 2.02532 -1.75724 -0.00038 -0.00325 -2.18236 0.40804 0 0 0 0 0 0.039 0.61449 1.56595 0 -0.23213 0 0.18072 -0.07807 1.59102 0.32802
PRO_1199 -3.44025 0.70296 2.4847 -0.12408 0.00021 0.09044 0.58742 -0.94164 -0.01452 -0.14488 -0.11377 0.26086 0 0 0 0 0 0.14256 0.03308 0.10849 0 -1.20215 0 -2.4119 -0.19993 1.40405 -2.77836
GLN_1200 -3.98216 0.38077 2.69707 -0.32454 0.09711 0.31143 0.53523 -1.26803 -0.01452 -0.14488 0.13678 -0.79668 0 0 0 0 0 0.01261 0.0092 0 2.7389 -0.16842 0 -0.18838 -0.09327 0.64617 0.58438
GLN_1201 -2.11685 0.35469 1.70525 -0.30179 0.06186 0.28402 0.4831 -0.79857 -0 -0 0.15546 -0.81916 0 0 0 0 0 -0.06391 0.0041 0 2.71039 -0.24405 0 -0.18838 -0.01514 0.39961 1.61064
MET_1202 -8.24813 1.07027 5.15065 -0.31623 0.06763 0.16396 2.90347 -2.60047 -0 -0 -2.54725 -0.4515 0 0 0 0 0 -0.01553 0.11617 2.4873 0 0.10455 0 0.60916 0.94493 1.30287 0.74184
PRO_1203 -3.00359 0.52371 1.50454 -0.18368 0.0743 0.13265 0.54404 -0.76025 -0 -0 -0.84417 -0.04357 0 0 0 0 0 0.07025 0.0018 0.17702 0 -0.7832 0 -2.4119 1.40119 1.39708 -2.20379
VAL_1204 -5.47274 0.98259 1.16899 -0.30764 0.3875 0.07495 0.7691 -1.42043 -0.00256 -0.03668 -0.74816 -0.05237 0 0 0 0 0 0.35335 0.00076 0.06896 0 -0.426 0 1.9342 0.07652 0.66194 -1.98773
GLN_1205 -4.64047 0.39542 3.98319 -0.61808 0.10309 0.57552 2.21997 -1.88682 -0.01761 -0.14744 -1.97422 -0.86597 0 0 0 -0.85799 0 -0.05914 0.13951 0 3.05636 0.27096 0 -0.18838 -0.04888 0.79423 0.23327
HIS_D_1206 -5.30673 1.01482 4.15414 -0.4075 0.09239 0.40278 1.9084 -2.05595 -0.00042 -0.00133 -1.1806 -0.52423 0 0 0 0 0 0.18217 0.00012 0 2.86975 0.10175 0 -0.45461 6.0204 1.4416 8.25694
PRO_1207 -4.00991 0.71013 2.606 -0.07479 0 0.04527 1.03141 -1.31201 -0.01503 -0.14953 -0.93735 0.60535 0 0 0 0 0 -0.13362 0.00114 0.48188 0 -0.37068 0 -2.4119 5.57002 1.3996 3.03597
ARG_1208 -5.9599 0.59914 5.14894 -0.88077 0.20446 0.6489 2.81306 -2.6308 -0 -0 -1.51779 0.17747 0 0 0 0 0 0.04437 0.06786 2.44275 0 -0.04442 0 -1.2888 -0.15178 0.47868 0.15137
LEU_1209 -9.14941 0.58388 5.15121 -0.47078 0.26998 0.11252 3.45055 -3.26345 -0 -0 -2.14754 0.183 0 0 0 0 0 0.11604 0.00934 0.27534 0 -0.29453 0 0.18072 -0.09636 0.53885 -4.55061
GLN_1210 -5.27246 0.50321 5.46927 -0.26025 0.04644 0.197 2.20668 -2.60421 -0.01506 -0.14999 -1.63886 -0.47021 0 0 0 0 0 0.02642 0.0316 0 2.70642 -0.01821 0 -0.18838 -0.2689 0.52749 0.828
ALA_1211 -3.10244 0.20882 2.96796 -0.02263 0 0 1.74007 -1.7352 -0 -0 -0.77836 -0.35991 0 0 0 0 0 -0.06303 0 0 0 -0.37846 0 1.8394 -0.41856 0.38806 0.28571
LEU_1212 -5.82754 0.47429 4.46491 -0.51542 0.19789 0.15132 1.45219 -2.22949 -0.01953 -0.13778 -1.14047 0.13612 0 0 0 0 0 -0.06731 0.04883 0.07528 0 -0.09768 0 0.18072 -0.59552 0.38137 -3.06782
LYS_1213 -2.39794 0.23913 3.08252 -0.33622 0.06402 0.21899 1.1772 -1.39026 -0 -0 -1.51637 -0.39903 0 0 0 0 0 -0.1044 0.02281 1.49919 0 -0.1128 0 -1.5107 -0.33817 0.29991 -1.50213
GLU_1214 -4.99365 0.26357 4.69772 -0.21592 0.03884 0.33089 1.95087 -2.09961 -0.01953 -0.13778 -1.44466 -0.55323 0 0 0 0 0 -0.02474 0.09949 0 3.54688 0.27705 0 -2.7348 0.02379 0.32685 -0.66798
GLU_1215 -3.30589 0.65628 3.50042 -0.29827 0.04426 0.37736 1.37647 -1.46621 -0.01155 -0.08746 -1.67419 -0.31496 0 0 0 0 0 -0.08643 0.00034 0 2.72766 -0.03065 0 -2.7348 -0.08297 1.13345 -0.27715
PRO_1216 -5.80983 1.09708 3.18342 -0.06582 1e-05 0.04146 1.98472 -1.44603 -0 -0 -0.45547 0.6116 0 0 0 0 0 -0.15011 0.0437 0.16347 0 -0.45441 0 -2.4119 -0.04764 1.30562 -2.41013
GLN_1217 -4.81511 0.62048 5.04058 -0.79452 0.22792 0.84915 1.80842 -2.05954 -0 -0 -1.82974 -1.06037 0 0 0 -1.0058 0 -0.0391 0.08251 0 3.72265 -0.0916 0 -0.18838 0.02973 0.58636 1.08363
THR_1218 -5.33921 0.75134 3.04256 -0.17964 0.08104 0.10404 2.28607 -1.98453 -0 -0 -1.85093 -0.05089 0 0 0 0 0 -0.08105 0.04296 1.62972 0 0.32158 2.3084 -1.0874 -0.15686 0.62247 0.45969
VAL_1219 -7.41147 1.66939 2.64156 -0.3192 0.34549 0.07551 1.90497 -2.04361 -0.01155 -0.08746 -1.26806 -0.4875 0 0 0 0 0 0.22381 0.0249 0.21603 0 -0.41121 0 1.9342 5.69325 2.0247 4.71376
PRO_1220 -5.85665 1.25668 2.79774 -0.06722 0 0.04234 0.7497 -1.23564 -0 -0 -0.61123 0.59371 0 0 0 0 0 -0.06973 0.11462 0.19162 0 -0.73675 0 -2.4119 5.93436 1.99132 2.68298
GLU_1221 -4.70054 0.52786 5.21925 -0.45081 0.06014 0.88684 2.39158 -2.19277 -0 -0 -2.65963 -0.37292 0 0 0 -1.0058 0 0.2646 0.02568 0 3.17974 -0.29899 0 -2.7348 -0.0234 0.71177 -1.1722
MET_1222 -6.57877 0.97486 4.76902 -0.22996 0.03415 0.08172 2.5345 -2.35098 -0.04686 -0.27126 -2.35096 -0.18138 0 0 0 0 0 0.00013 0.08401 1.96585 0 0.02919 0 0.60916 5.55813 1.55172 6.18228
PRO_1223 -5.04938 0.99431 2.97604 -0.07989 1e-05 0.04785 0.67126 -1.11547 -0 -0 -0.53017 0.59339 0 0 0 0 0 -0.18817 0.00506 0.42651 0 -0.60416 0 -2.4119 5.66371 1.4987 2.89768
GLY_1224 -1.63217 0.26221 2.18305 -8e-05 0 0 0.89072 -1.05447 -0 -0 -0.81193 -0.34297 0 0 0 0 0 -0.15602 0 0 0 0.57621 0 0.83697 0.14376 0.38681 1.28209
GLU_1225 -3.02235 0.09759 3.50672 -0.21494 0.02156 0.29661 1.24639 -1.43618 -0.01572 -0.10418 -1.00187 -0.55099 0 0 0 0 0 -0.0414 0.09507 0 3.17823 -0.24236 0 -2.7348 0.08743 0.3392 -0.49603
THR_1226 -1.83042 0.3875 1.69827 -0.16885 0.07221 0.0634 0.32835 -0.83212 -0.03115 -0.16707 -0.21359 -0.16387 0 0 0 0 0 -0.06312 0.00016 0.03604 0 0.07753 2.30776 -1.0874 -0.35431 0.92926 0.98858
PRO_1227 -2.57136 0.56366 1.57284 -0.20415 0.0071 0.14905 0.69169 -0.68937 -0 -0 0.69538 -0.01743 0 0 0 0 0 0.1989 0.00274 0.30747 0 -0.73283 0 -2.4119 -0.30611 1.29554 -1.44879
PRO_1228 -2.73077 0.52751 1.62069 -0.08472 4e-05 0.05996 0.58359 -0.77871 -0.01814 -0.15831 0.66154 0.76756 0 0 0 0 0 0.03532 0.05126 0.15185 0 1.27032 0 -2.4119 4.62727 0.78521 4.95958
LEU_1229 -7.64008 1.59905 1.57219 -0.53168 0.295 0.18891 1.25639 -1.70838 -0.00552 -0.02424 -0.47136 -0.0981 0 0 0 0 0 0.02561 0.04012 1.07542 0 0.19177 0 0.18072 5.79588 0.80692 2.54863
SER_1230 -2.7121 0.65753 2.98999 -0.02407 1e-05 0.0234 0.88578 -1.27913 -0 -0 0.27665 -0.36803 0 0 0 0 0 0.09882 0.00951 0.592 0 0.25473 0.63819 -0.77834 6.79371 1.66513 9.72378
PRO_1231 -4.48657 1.03425 2.7436 -0.08003 0 0.04778 0.52999 -1.25248 -0 -0 -0.37587 0.57961 0 0 0 0 0 0.06449 0.01087 0.56051 0 -0.33896 0 -2.4119 5.5547 1.59143 3.77144
ILE_1232 -8.03894 1.41182 3.58268 -0.53494 0.54976 0.10286 2.63747 -2.43019 -0.00552 -0.02424 -0.93261 0.17216 0 0 -0.78806 0 0 -0.07188 0.66653 1.65195 0 -0.16566 0 0.73287 -0.25869 0.80354 -0.93908
ASP_1233 -4.59496 0.51073 6.17997 -0.164 0.00911 0.49958 3.09737 -2.64538 -0.00048 -0.00769 -4.78348 -0.93163 0 0 -1.02647 -0.53514 0 -0.02008 0.05445 0 3.10808 -0.03154 0 -2.3716 -0.05665 0.53428 -3.17554
MET_1234 -5.28869 0.46823 5.19426 -0.78954 0.19361 0.21103 2.26208 -2.42408 -0.00519 -0.03473 -1.29303 0.0073 0 0 0 0 0 -0.09177 0.21943 0.99037 0 0.05552 0 0.60916 -0.01334 0.72522 0.99583
GLU_1235 -4.99571 0.46875 6.2133 -0.36478 0.1246 0.44655 2.99573 -2.66045 -0 -0 -4.28812 -0.63557 0 0 -1.02647 -1.18303 0 -0.05543 0.06794 0 3.3087 -0.20241 0 -2.7348 -0.23873 0.67455 -4.08539
SER_1236 -5.36277 0.60322 5.12908 -0.02449 0 0.02279 2.59295 -2.53253 -0 -0 -2.00728 -0.21429 0 0 0 0 0 -0.02575 0.01018 0.4607 0 0.31909 0.60094 -0.77834 -0.17989 0.34776 -1.03863
GLN_1237 -8.3923 0.49387 7.40042 -0.27101 0.03332 0.19638 3.19062 -3.59349 -0 -0 -2.82963 -0.44525 0 0 -0.78806 0 0 0.00609 0.17951 0 3.20521 -0.17129 0 -0.18838 -0.12255 0.39317 -1.70337
GLU_1238 -5.54106 0.24313 7.16601 -0.4268 0.04963 0.8488 3.33979 -3.15316 -0 -0 -4.89965 -0.43793 0 0 0 -0.64076 0 0.18364 0.00538 0 3.3081 -0.27703 0 -2.7348 -0.37686 0.40766 -2.9359
ARG_1239 -5.37278 0.23632 6.31736 -0.58518 0.07566 0.31972 3.47144 -2.88369 -0.00519 -0.03473 -3.57906 0.16737 0 0 0 -1.18303 0 0.07627 0.07329 2.50116 0 -0.1121 0 -1.2888 -0.45081 0.46055 -1.79622
ILE_1240 -7.06167 0.45869 5.46993 -0.49675 0.32261 0.10139 2.8329 -2.95981 -0 -0 -2.13151 -0.00734 0 0 0 0 0 -0.00417 0.0478 0.52163 0 -0.44207 0 0.73287 -0.21605 0.5146 -2.31696
LYS_1241 -6.24791 0.27362 7.86613 -0.45615 0.13223 0.24016 3.53055 -3.37018 -0 -0 -4.41309 0.0795 0 0 0 -0.64076 0 0.04443 0.02384 2.52475 0 0.00432 0 -1.5107 -0.18517 0.40404 -1.7004
ALA_1242 -4.57675 0.33671 5.10338 -0.02157 0 0 3.16367 -2.71844 -0 -0 -3.05755 -0.34948 0 0 0 0 0 0.06871 0 0 0 -0.22958 0 1.8394 -0.41468 0.35064 -0.50554
GLU_1243 -6.54134 0.30623 8.10907 -0.28812 0.04787 0.29722 3.82923 -3.5227 -0.00288 -0.01041 -5.45633 -0.42925 0 0 0 -0.68896 0 -0.01045 0.05899 0 3.28967 0.01533 0 -2.7348 -0.16169 0.44504 -3.44826
ARG_1244 -5.07131 0.2974 5.71094 -0.46346 0.05831 0.2406 2.44779 -2.53164 -0.01367 -0.15096 -2.85809 0.3273 0 0 0 -0.84751 0 -0.04697 0.05653 2.04054 0 -0.13005 0 -1.2888 -0.15882 0.74629 -1.63558
LYS_1245 -4.00168 0.18458 4.428 -0.32634 0.04452 0.17715 1.64508 -1.86753 -0 -0 -1.59361 -0.14992 0 0 -0.3576 0 0 -0.04507 0.05396 1.79745 0 -0.15763 0 -1.5107 -0.31406 0.75303 -1.24038
ARG_1246 -3.57948 0.2343 4.30178 -1.00224 0.33589 0.79341 2.01421 -1.89762 -0 -0 -2.10187 -0.00455 0 0 -0.3576 0 0 0.01438 0.07855 2.37415 0 -0.22126 0 -1.2888 0.14359 0.59296 0.42979
MET_1247 -7.04119 0.55604 4.81174 -0.36887 0.15966 0.06932 3.33997 -2.51956 -0.01714 -0.18848 -2.99586 -0.24088 0 0 0 0 0 0.08716 0.01563 1.17262 0 0.15965 0 0.60916 -0.02145 0.59839 -1.81408
ARG_1248 -4.7338 0.24474 5.34201 -1.0785 0.26026 0.73674 2.36291 -2.58131 -0.01367 -0.15096 -1.8894 0.08715 0 0 0 0 0 -0.03995 0.0288 2.36887 0 -0.22095 0 -1.2888 -0.17939 0.42825 -0.317
ASN_1249 -3.66516 0.20821 4.01608 -0.18331 0.03805 0.28142 1.59966 -2.08532 -0 -0 -1.08967 -0.31326 0 0 0 0 0 -0.05501 0.00076 0 1.46623 0.07518 0 -0.93687 0.06108 0.22905 -0.35288
ARG_1250 -5.10544 0.18731 5.44351 -0.62072 0.09558 0.40815 2.98384 -2.63715 -0 -0 -3.20492 0.10842 0 0 0 0 0 -0.01002 0.06211 1.89536 0 -0.13671 0 -1.2888 -0.07688 0.28407 -1.61229
ILE_1251 -9.37425 0.87129 5.17388 -0.49227 0.36513 0.09303 2.42228 -3.15867 -0 -0 -1.94515 0.08619 0 0 0 0 0 -0.00787 0.01339 0.51293 0 -0.48752 0 0.73287 -0.00479 0.45484 -4.7447
ALA_1252 -3.79682 0.17903 4.04081 -0.02038 0 0 2.07373 -2.25404 -0.00992 -0.07545 -1.81465 -0.32045 0 0 0 0 0 -0.02299 0 0 0 -0.01648 0 1.8394 0.04468 0.43505 0.2815
ALA_1253 -2.72364 0.22618 2.80707 -0.02321 0 0 1.44887 -1.64045 -0 -0 -0.72784 -0.35035 0 0 0 0 0 -0.07615 0 0 0 -0.34737 0 1.8394 -0.34745 0.33619 0.42126
SER_1254 -4.23277 0.26592 4.92652 -0.0353 0.0046 0.0263 2.06038 -2.22042 -0.00963 -0.12217 -2.72869 0.04606 0 0 -0.46022 0 0 -0.06424 0.04011 0.7854 0 -0.26072 1.72399 -0.77834 -0.65991 0.45872 -1.23443
LYS_1255 -4.25053 0.41209 4.559 -0.33814 0.06143 0.21885 1.56594 -2.01966 -0.00154 -0.00955 -1.6211 -0.40592 0 0 0 0 0 -0.01171 0.01358 1.53338 0 -0.15732 0 -1.5107 -0.42414 0.42183 -1.96422
CYS_1256 -7.5319 1.16457 5.56219 -0.0459 0 0.01574 2.76076 -2.61792 -0.0124 -0.08376 -3.55007 -0.21943 0 0 0 0 0 -0.09282 0.04677 0.62455 0 0.07203 0 3.6196 -0.3888 0.55406 -0.12275
ARG_1257 -8.12446 0.59826 6.12936 -0.73726 0.13478 0.50367 3.32469 -2.93863 -0 -0 -1.47718 0.38775 0 0 -0.73298 0 0 -0.15938 0.06561 1.78867 0 -0.09255 0 -1.2888 -0.39689 0.72555 -2.2898
LYS_1258 -7.53338 1.02945 9.28926 -0.34059 0.05216 0.19661 3.31315 -3.67967 -0.00405 -0.04247 -7.59361 -0.15291 0 0 -1.20368 -0.41528 0 0.15201 0.02712 1.66923 0 0.02846 0 -1.5107 -0.21834 0.58517 -6.35206
ARG_1259 -5.19626 0.36 5.11043 -1.04778 0.25925 0.847 2.24601 -2.37552 -0.00288 -0.01041 -1.90351 -0.11984 0 0 -0.42823 -0.68896 0 -0.03401 0.06093 2.1353 0 -0.27023 0 -1.2888 0.2839 0.69004 -1.37356
LYS_1260 -4.46517 0.13396 4.01403 -0.52648 0.18757 0.33874 1.0651 -1.72178 -0.01411 -0.06525 -0.14713 0.05571 0 0 0 0 0 0.02354 0.01814 1.86821 0 -0.18143 0 -1.5107 0.24364 0.60269 -0.08073
LEU_1261 -5.1526 0.31154 4.74829 -0.49598 0.20275 0.12225 2.65738 -2.30771 -0.01654 -0.11557 -1.92112 0.01021 0 0 0 0 0 -0.04333 0.06173 1.04442 0 -0.30317 0 0.18072 -0.09053 0.35759 -0.74968
GLU_1262 -3.5866 0.22697 4.11364 -0.45252 0.20501 1.41095 1.48472 -1.91243 -0.04216 -0.22708 -1.3724 -3.06404 0 0 0 0 0 -0.06453 0.00041 0 3.96537 -0.28043 0 -2.7348 -0.27401 0.24554 -2.35839
ARG_1263 -4.747 0.36445 4.13894 -0.982 0.17597 0.62387 1.45656 -2.12397 -0.02805 -0.16183 -0.60543 0.10997 0 0 0 0 0 -0.01885 0.08484 2.35159 0 -0.00486 0 -1.2888 -0.35907 0.1562 -0.85746
ILE_1264 -7.70621 0.65238 5.03039 -0.68488 0.66 0.15682 1.93527 -2.73421 -0.00302 -0.05017 -1.06656 0.19751 0 0 0 0 0 -0.04732 0.02881 0.60318 0 -0.45379 0 0.73287 -0.04659 0.32784 -2.46769
ALA_1265 -5.00748 0.16779 4.44798 -0.02176 0 0 2.23351 -2.6579 -0.01227 -0.12845 -1.95888 -0.36285 0 0 0 0 0 0.01602 0 0 0 -0.31249 0 1.8394 -0.24759 0.35208 -1.65289
ARG_1266 -5.41322 0.35071 6.03285 -0.44615 0.0619 0.2251 2.47801 -2.6907 -0.00413 -0.03181 -2.46489 0.33241 0 0 0 0 0 0.06223 0.18266 2.06378 0 -0.05237 0 -1.2888 -0.3509 0.21603 -0.7373
LEU_1267 -5.84389 0.43279 5.23393 -0.47462 0.18421 0.11482 2.87214 -2.71243 -0 -0 -2.22941 0.20498 0 0 0 0 0 -0.04647 0.11827 0.30678 0 -0.28933 0 0.18072 -0.28533 0.26422 -1.96863
GLU_1268 -6.38189 0.39839 8.76912 -0.57226 0.1623 1.03461 3.37954 -3.46768 -0.00764 -0.12271 -4.94722 -0.76554 0 0 0 -0.41528 0 0.05007 0.10422 0 3.6594 -0.21361 0 -2.7348 -0.41518 0.37885 -2.10733
GLU_1269 -4.65593 0.25875 6.63825 -0.4302 0.04895 0.82311 3.41727 -2.88089 -0.00823 -0.08598 -4.50969 -0.47994 0 0 0 -0.84751 0 0.03585 0.02785 0 3.36883 -0.28599 0 -2.7348 -0.51711 0.34545 -2.47194
LYS_1270 -5.08079 0.24864 5.61671 -0.29679 0.02572 0.12812 2.51645 -2.60621 -0 -0 -2.04484 -0.02132 0 0 0 0 0 0.01166 0.01081 1.76291 0 0.00682 0 -1.5107 -0.4625 0.22439 -1.4709
VAL_1271 -5.43429 0.46315 5.36763 -0.31183 0.19639 0.07067 2.89412 -2.68256 -0.00166 -0.01324 -2.86591 -0.09946 0 0 0 0 0 -0.06934 0.01817 0.03676 0 -0.3455 0 1.9342 -0.18472 0.29805 -0.72937
LYS_1272 -6.69394 0.51279 7.13703 -0.28431 0.02843 0.11987 2.82863 -3.26643 -0 -0 -3.98832 -0.05626 0 0 0 0 0 -0.03432 0.0375 1.70568 0 -0.02094 0 -1.5107 -0.23647 0.52556 -3.1962
THR_1273 -5.01402 0.3227 5.07573 -0.20768 0.14341 0.07573 2.25609 -2.5475 -0.01814 -0.15831 -2.55539 -0.09955 0 0 0 0 0 -0.0176 0.00512 0.08765 0 0.03795 2.28107 -1.0874 -0.21357 0.5087 -1.125
LEU_1274 -5.33366 0.4427 4.98256 -0.49518 0.25846 0.12219 2.56076 -2.59497 -0.00132 -0.00404 -2.14334 0.2286 0 0 0 0 0 0.03662 0.032 0.34206 0 -0.27959 0 0.18072 -0.05866 0.48347 -1.24061
LYS_1275 -4.82021 0.40094 5.22874 -0.45681 0.1045 0.25737 3.16211 -2.49561 -0 -0 -3.26648 0.10624 0 0 0 0 0 0.03686 0.12133 2.3693 0 -0.06606 0 -1.5107 -0.39455 0.58688 -0.63616
ALA_1276 -6.60323 0.8201 3.83791 -0.02465 5e-05 0 2.32628 -2.74801 -0.00166 -0.01324 -1.45327 -0.40227 0 0 0 0 0 -0.09545 0 0 0 -0.35971 0 1.8394 -0.60245 0.45257 -3.02763
GLN_1277 -4.43301 0.30934 4.27575 -0.26122 0.03633 0.19966 1.72344 -2.13515 -0 -0 -1.20892 -0.52646 0 0 0 0 0 -0.00129 0.02255 0 2.80462 -0.1536 0 -0.18838 -0.54444 0.26224 0.18146
ASN_1278 -4.2049 0.2974 4.5437 -0.17031 0.01836 0.2476 2.81997 -2.33269 -0.00132 -0.00404 -2.54997 -0.2646 0 0 0 0 0 -0.00789 0.00038 0 1.72623 0.25952 0 -0.93687 0.01721 0.35095 -0.19125
SER_1279 -5.21357 0.48951 4.87249 -0.02503 0.0001 0.02374 2.10093 -2.43718 -0.01165 -0.08426 0.52365 -0.41221 0 0 0 0 0 0.08149 0.01064 1.03846 0 0.04734 0.60013 -0.77834 -0.03268 0.49381 1.28738
GLU_1280 -4.42206 0.40816 4.40408 -0.3567 0.1113 0.45262 1.51855 -1.94839 -0 -0 -0.96298 -0.68607 0 0 0 0 0 -0.07254 0.00923 0 3.21603 -0.22413 0 -2.7348 -0.47661 0.41307 -1.35123
LEU_1281 -2.49634 0.1989 2.61784 -0.49141 0.23684 0.12301 0.87616 -1.25926 -0 -0 -0.60875 0.13063 0 0 0 0 0 -0.02354 0.04675 0.40685 0 -0.21379 0 0.18072 -0.05045 0.31333 -0.0125
ALA_1282 -3.17949 0.27551 2.61807 -0.02471 0 0 1.57454 -1.58244 -0.01325 -0.13798 0.0262 -0.18888 0 0 0 0 0 0.02061 0 0 0 -0.13388 0 1.8394 -0.27836 0.29625 1.11158
SER_1283 -3.03014 0.18748 3.7181 -0.03032 0.00013 0.05174 1.84772 -1.75492 -0.00141 -0.01355 -1.91689 -0.86183 0 0 0 0 0 -0.02269 0.00698 0.65348 0 0.14218 0.62706 -0.77834 -0.62123 0.26672 -1.52973
THR_1284 -4.42563 0.36327 4.26418 -0.20702 0.20194 0.07817 2.09785 -2.09864 -0.01373 -0.14567 -2.04827 -0.5394 0 0 0 -0.53514 0 -0.02934 0 0.07851 0 0.02511 2.34422 -1.0874 -0.18733 0.19895 -1.66537
ALA_1285 -3.42224 0.12846 3.54588 -0.02291 0 0 1.33695 -1.91385 -0 -0 -0.88515 -0.36712 0 0 0 0 0 -0.06278 0 0 0 -0.34271 0 1.8394 -0.27295 0.17 -0.26903
ASN_1286 -4.74819 0.31101 5.58381 -0.16966 0.01383 0.24864 2.35903 -2.64465 -0.0181 -0.1202 -1.88035 -0.29534 0 0 0 -0.72401 0 0.03606 0.01914 0 1.52215 0.35943 0 -0.93687 -0.1652 0.20554 -1.04393
MET_1287 -7.40699 0.61712 5.73676 -0.53525 0.13168 0.14443 2.75879 -2.92245 -0 -0 -2.19044 0.04074 0 0 0 0 0 -0.03192 0.09883 1.14567 0 0.07756 0 0.60916 0.19915 0.29965 -1.22752
LEU_1288 -6.2684 0.36366 5.41837 -0.48106 0.20303 0.11362 2.50755 -2.88661 -0.01202 -0.1253 -2.6462 0.21586 0 0 0 0 0 -0.02884 0.00565 0.4087 0 -0.26487 0 0.18072 -0.06397 0.32561 -3.03449
ARG_1289 -4.92192 0.23727 5.96647 -1.10648 0.3254 0.85305 2.66112 -2.90309 -0.01669 -0.10665 -2.80924 0.35335 0 0 0 -0.72401 0 -0.02765 0.12218 2.42225 0 -0.0544 0 -1.2888 -0.23248 0.29071 -0.95962
GLU_1290 -4.91792 0.25348 5.95818 -0.60998 0.1017 1.10806 2.8394 -2.74402 -0 -0 -3.01869 -0.61457 0 0 0 -0.88931 0 -0.02413 0.00389 0 3.36257 -0.22761 0 -2.7348 -0.29361 0.26095 -2.18641
GLN_1291 -6.08655 0.41884 6.11973 -0.27131 0.06899 0.22434 2.67582 -3.02772 -0.02573 -0.2472 -2.62118 -0.49834 0 0 0 0 0 -0.01038 0.26983 0 2.72516 -0.00963 0 -0.18838 -0.25854 0.24807 -0.49417
VAL_1292 -5.33419 0.34169 5.04735 -0.31846 0.23804 0.07319 2.50982 -2.63265 -0 -0 -2.29849 -0.21913 0 0 0 0 0 -0.06531 0.00332 0.08946 0 -0.33362 0 1.9342 -0.12097 0.29617 -0.78957
ALA_1293 -3.87334 0.11529 4.12532 -0.02177 0 0 2.24263 -2.24325 -0 -0 -2.15049 -0.36144 0 0 0 0 0 0.00952 0 0 0 -0.2889 0 1.8394 -0.26621 0.29173 -0.58151
GLN_1294 -5.99664 0.41797 7.24938 -0.27662 0.0388 0.20658 3.09659 -3.16908 -0.00383 -0.04303 -3.76077 -0.51848 0 0 0 -0.88931 0 -0.02529 0.01124 0 2.90698 -0.04429 0 -0.18838 -0.30312 0.30164 -0.98965
LEU_1295 -5.99153 0.53573 5.15763 -0.46414 0.14061 0.1033 2.61142 -2.72853 -0 -0 -2.25281 0.20908 0 0 0 0 0 -0.03515 0.0461 0.42285 0 -0.25748 0 0.18072 -0.21103 0.37088 -2.16236
LYS_1296 -5.07702 0.27078 5.17045 -0.29793 0.02391 0.12683 2.35054 -2.51236 -0 -0 -2.25431 -0.03211 0 0 0 0 0 -0.03371 0.06064 1.80714 0 0.0042 0 -1.5107 -0.24849 0.35312 -1.79904
GLN_1297 -5.78915 0.32062 5.79077 -0.82116 0.11898 0.86155 2.80327 -2.91492 -0 -0 -2.7346 -0.83751 0 0 0 -0.87056 0 -0.02776 0.04079 0 2.83576 -0.1487 0 -0.18838 -0.25387 0.30472 -1.51014
LYS_1298 -6.73962 0.55843 6.4666 -0.30164 0.03277 0.13834 2.56102 -3.08411 -0.00177 -0.00539 -2.73551 -0.02881 0 0 0 0 0 0.18736 0.06974 1.76526 0 -0.0183 0 -1.5107 -0.33779 0.37619 -2.60793
VAL_1299 -7.83872 0.70596 4.13152 -0.31864 0.26487 0.07391 2.85336 -2.74893 -0.003 -0.01958 -2.54432 -0.15972 0 0 0 0 0 -0.05471 0.06176 0.0463 0 -0.291 0 1.9342 -0.23644 0.47574 -3.66744
MET_1300 -6.44426 0.62058 5.44552 -0.34473 0.08231 0.09582 2.71858 -3.02227 -0 -0 -2.19571 -0.00386 0 0 0 0 0 -0.03952 0.0106 1.75877 0 0.037 0 0.60916 -0.01557 0.39336 -0.29422
ASN_1301 -5.4039 0.17024 6.04743 -0.17314 0.01078 0.25025 2.61627 -2.92854 -0 -0 -2.46029 -0.33541 0 0 -0.44897 -0.87056 0 -0.02655 0.1098 0 1.43628 0.47002 0 -0.93687 0.08285 0.30978 -2.08053
HIS_1302 -7.2434 0.583 6.4822 -0.41914 0.10256 0.3892 2.82023 -3.14925 -0 -0 -3.13278 -0.49845 0 0 0 0 0 -0.033 0.01343 0 3.43761 -0.08334 0 -0.45461 0.06475 0.43131 -0.68968
VAL_1303 -6.33452 0.68038 4.17217 -0.34429 0.12244 0.0799 2.41137 -2.60846 -0 -0 -2.28856 0.02685 0 0 0 0 0 -0.06161 0.11459 0.87413 0 -0.00352 0 1.9342 -0.10634 0.58028 -0.751
ASN_1304 -3.55001 0.32527 3.65185 -0.18739 0.02424 0.29495 1.43095 -1.92488 -0.003 -0.01958 -1.20917 -0.36794 0 0 0 0 0 -0.04646 0.0284 0 1.71746 -0.02159 0 -0.93687 -0.23805 0.39084 -0.64098
SER_1305 -2.63857 0.27821 3.60711 -0.03454 0.00572 0.02606 1.65894 -1.6769 -0.03911 -0.14315 -1.43735 -0.11008 0 0 -0.44897 0 0 -0.04289 0.00974 0.54543 0 -0.10048 1.74692 -0.77834 -0.26912 0.27968 0.4383
GLY_1306 -2.34512 0.09902 2.35015 -5e-05 0 0 1.16222 -1.30153 -0 -0 -0.90637 -0.38365 0 0 0 0 0 -0.17414 0 0 0 -1.38632 0 0.83697 -0.50463 0.34704 -2.2064
CYS_1307 -6.31852 0.58641 5.20786 -0.07286 0.00603 0.05472 2.80666 -2.40885 -0.03931 -0.14585 -2.84778 -0.36254 0 0 0 0 0 -0.00932 0.00285 0.30721 0 -0.01698 0 3.6196 -0.48046 0.42528 0.31414
GLN_1308 -4.13353 0.38271 3.56318 -0.7833 0.11275 0.80591 2.05542 -1.90123 -0 -0 -0.34314 -0.86038 0 0 0 0 0 -0.06903 0.06699 0 2.89614 -0.21962 0 -0.18838 -0.27947 0.31286 1.41786
LEU_1309 -6.86141 0.70926 4.23394 -0.49987 0.17825 0.12153 1.91887 -2.3809 -0.0253 -0.09628 -1.52108 0.22396 0 0 0 0 0 -0.04578 0.12195 0.27005 0 -0.3025 0 0.18072 -0.36599 0.25949 -3.88109
MET_1310 -11.0054 1.41777 5.4281 -0.69845 0.1841 0.33518 2.76273 -2.97353 -0 -0 -1.45151 -0.20562 0 0 0 0 0 -0.01558 0.14499 2.04748 0 0.02702 0 0.60916 -0.07984 0.58841 -2.88496
LEU_1311 -5.44385 0.37241 3.73443 -0.4693 0.19941 0.1078 1.66318 -2.2245 -0 -0 -1.08656 0.22292 0 0 0 0 0 -0.02631 0.03703 0.27085 0 -0.29651 0 0.18072 -0.07843 0.604 -2.2327
THR_1312 -3.69337 0.38253 4.1499 -0.12969 0.07865 0.07842 1.73292 -2.02649 -0.00984 -0.12487 -0.54613 -1.12844 0 0 0 0 0 -0.08217 0.00583 0.01612 0 -0.12634 2.26834 -1.0874 -0.32966 0.43716 -0.13452
GLN_1313 -4.95202 0.72746 4.74945 -0.67392 0.12191 0.72916 2.38008 -2.41717 -0 -0 -2.16567 -0.76622 0 0 0 0 0 -0.05967 0.06892 0 2.48322 -0.09202 0 -0.18838 -0.12353 0.84001 0.66162
GLN_1314 -8.70034 1.0917 7.60406 -0.27244 0.03379 0.1968 3.74457 -3.66356 -0.00154 -0.00955 -4.56357 -0.57739 0 0 -1.19321 0 0 -0.01981 0.48678 0 2.82154 -0.18355 0 -0.18838 -0.24448 1.27574 -2.36284
LEU_1315 -7.32575 1.41482 3.23557 -0.67522 0.31284 0.20777 1.60881 -2.21441 -0.0253 -0.09628 -0.55036 -0.044 0 0 0 0 0 -0.07256 0.22449 1.60373 0 -0.12336 0 0.18072 -0.38868 0.95033 -1.77683
GLN_1316 -5.86099 0.57125 4.30708 -0.40764 0.06 0.33023 2.01059 -2.25114 -0.00722 -0.11303 -1.52601 -0.02361 0 0 0 0 0 -0.04207 0.06967 0 3.56251 -0.09872 0 -0.18838 -0.22952 0.44254 0.60553
THR_1317 -4.51223 0.73323 3.95976 -0.13754 0.07592 0.09721 2.13842 -1.94368 -0 -0 -2.44507 -0.58889 0 0 -0.66119 0 0 0.02938 0.13347 0.07177 0 -0.29452 2.46656 -1.0874 0.11622 0.43434 -1.41425
PHE:CtermProteinFull_1318 -7.79099 1.27249 4.65183 -0.99695 0.06753 0.88441 2.39581 -2.68743 -0.00461 -0.07254 -3.95602 0.49673 0 0 -0.11425 0 0 0 0.25141 0 1.81551 0 0 1.0402 0.21031 0.70772 -1.82885
MET:NtermProteinFull_1319 -6.72254 0.52477 2.31101 -0.69189 0.14569 0.4241 0.91465 -1.47771 -0.03779 -0.1137 0.98828 1.17836 0 0 0 0 0 0.33709 0.10152 2.41136 0 0 0 0.60916 0 0.33713 1.23948
MET_1320 -8.33765 1.12828 2.10296 -0.34729 0.11475 0.07966 0.67566 -1.55864 -0 -0 0.20668 -0.21012 0 0 0 0 0 -0.06968 0.11212 1.07812 0 0.08662 0 0.60916 -0.23222 0.72081 -3.8408
PHE_1321 -5.15894 0.50875 1.8614 -0.70646 0.07343 0.45819 1.24498 -1.69579 -0.05135 -0.1908 0.34747 0.19004 0 0 0 0 0 0.14128 0.17792 0 1.97878 -0.20003 0 1.0402 -0.18069 0.64432 0.48271
SER_1322 -1.87081 0.05762 2.54218 -0.03311 0.00523 0.0562 0.83276 -1.17405 -0 -0 -0.25752 -1.00265 0 0 0 0 0 -0.00077 0.00043 0.28394 0 -0.30062 0.63153 -0.77834 -0.27714 0.57044 -0.71469
GLY_1323 -2.99797 0.33428 2.96844 -0.0002 0 0 1.02323 -1.66137 -0.01356 -0.0771 -0.05972 -0.18083 0 0 0 0 0 0.0811 0 0 0 -0.54179 0 0.83697 -0.25373 0.6016 0.05937
PHE_1324 -2.90032 0.19554 1.69768 -0.60174 0.03277 0.32083 0.86493 -1.09493 -0 -0 0.20434 -0.22876 0 0 0 0 0 -0.01411 0.48067 0 3.19328 -0.23131 0 1.0402 0.08207 0.6115 3.65266
ASN_1325 -3.22417 0.36967 3.0219 -0.40023 0.1401 0.79258 0.70967 -1.54903 -0.05353 -0.27294 -0.02213 -1.88652 0 0 0 0 0 0.04861 0.27313 0 2.44229 -0.69515 0 -0.93687 -0.011 0.53551 -0.71812
ALA_1326 -3.29277 0.2993 2.30343 -0.02793 0.01778 0 1.11181 -1.55137 -0 -0 -0.86742 -0.61212 0 0 0 0 0 -0.10843 0 0 0 0.26573 0 1.8394 0.07259 0.29092 -0.25908
ASP_1327 -5.1566 0.39848 6.87509 -0.22314 0.12316 0.72106 3.1412 -3.17399 -0.05353 -0.27294 -3.08697 -1.58414 0 0 -0.54729 0 0 -0.03767 0.009 0 2.11564 -0.4265 0 -2.3716 0.16 0.18593 -3.2048
TYR_1328 -6.6746 0.92661 4.65231 -0.95053 0.09208 0.37552 1.92783 -2.22844 -0 -0 -0.59271 -0.4083 0 0 0 0 0 -0.10832 0.02109 0 2.28958 0.20832 0.02258 1.2797 -0.03998 0.24236 1.0351
GLU_1329 -5.56682 0.81923 5.23737 -0.2187 0.03511 0.28658 1.35659 -2.34839 -0.00255 -0.04103 -2.42949 -0.5513 0 0 -0.54729 -0.67492 0 -0.02941 0.44917 0 3.51924 -0.105 0 -2.7348 -0.38968 0.40932 -3.52677
ALA_1330 -3.42178 0.16894 2.87721 -0.0203 0 0 1.412 -1.74619 -0 -0 -0.73053 -0.32994 0 0 0 0 0 -0.03979 0 0 0 0.43113 0 1.8394 0.11599 0.34776 0.9039
SER_1331 -5.05951 0.53033 5.92536 -0.03509 7e-05 0.06194 3.18043 -2.74581 -0.01361 -0.14439 -2.39131 -1.12368 0 0 -0.64909 -0.23518 0 -0.02475 0.0182 0.84174 0 0.04232 0.63164 -0.77834 0.12422 0.479 -1.36553
SER_1332 -2.29316 0.24326 2.8764 -0.02962 0 0.04878 1.37464 -1.33785 -0.00922 -0.12296 -0.36062 -1.10097 0 0 0 0 0 -0.04914 0.0001 0.19461 0 -0.30491 0.60015 -0.77834 -0.61219 0.52852 -1.13253
SER_1333 -2.40579 0.45171 3.25603 -0.03087 0.00113 0.0534 1.58444 -1.45922 -0 -0 -0.38849 -0.98165 0 0 -0.64909 -0.23518 0 0.01308 0.00137 0.18375 0 -0.37083 0.64402 -0.77834 -0.58159 0.20502 -1.48711
ARG_1334 -7.22807 0.59507 7.93618 -0.74884 0.13595 0.49908 3.36137 -3.40443 -0.01659 -0.1559 -3.40621 0.32025 0 0 -1.12934 0 0 -0.04399 0.15595 1.96718 0 -0.09537 0 -1.2888 -0.46265 0.4251 -2.58406
CYS_1335 -3.46426 0.57044 3.29422 -0.09544 0.00059 0.05199 1.50563 -1.55002 -0.01169 -0.0825 -1.65167 -0.04864 0 0 0 0 0 0.05555 0.01783 0.5447 0 0.10161 0 3.6196 -0.51921 0.62539 2.96413
SER_1336 -2.58796 0.25061 3.0747 -0.0351 0.01835 0.02998 1.75498 -1.4065 -0.01219 -0.13448 0.01693 -0.40145 0 0 0 -0.4083 0 0.27645 0.00687 0.30088 0 0.43881 1.8429 -0.77834 0.32112 0.86257 3.43083
SER_1337 -2.15419 0.44189 2.4227 -0.03006 0.00124 0.0488 0.91904 -1.19593 -0.01169 -0.0825 -0.9188 -0.82706 0 0 0 0 0 -0.10276 0.00059 0.12305 0 -0.38114 0.60278 -0.77834 0.71425 0.7529 -0.45522
ALA_1338 -1.3933 0.24295 1.45075 -0.02352 0 0 0.66374 -0.8308 -0.02819 -0.11403 -0.2026 -0.38897 0 0 0 0 0 -0.00304 0 0 0 -0.36819 0 1.8394 -0.25186 0.28111 0.87344
SER_1339 -2.25577 0.4369 2.56479 -0.02986 0 0.07054 1.22229 -1.2772 -0 -0 1.07863 -0.18329 0 0 0 0 0 0.01309 0.01466 0.11195 0 -0.47619 0.60637 -0.77834 -0.29877 1.04708 1.86689
PRO_1340 -2.47138 0.26935 2.68159 -0.18824 0.07338 0.13788 1.39775 -1.14415 -0 -0 -0.40613 -0.14902 0 0 0 0 0 -0.0102 0.02609 0.2058 0 -0.34661 0 -2.4119 0.63204 1.14678 -0.55695
ALA_1341 -2.45395 0.49557 2.83837 -0.02287 0 0 1.71164 -1.46892 -0.03973 -0.198 -1.62406 -0.35527 0 0 0 0 0 -0.08806 0 0 0 -0.3934 0 1.8394 0.44099 0.2833 0.96501
GLY_1342 -1.37608 0.21422 1.90646 -4e-05 0 0 0.53391 -0.93267 -0.00041 -0.00175 0.35278 -0.41504 0 0 0 0 0 -0.15981 0 0 0 0.39491 0 0.83697 -0.04717 0.15039 1.45666
ASP_1343 -3.14307 0.31528 4.11377 -0.11974 0.02211 0.37347 1.64203 -1.76623 -0.00041 -0.00175 -1.97296 -0.23678 0 0 0 0 0 -0.02653 0.00403 0 2.45832 -0.33983 0 -2.3716 -0.26432 0.13143 -1.18279
SER_1344 -2.75083 0.14326 4.26225 -0.03752 0 0.06646 2.49529 -1.91276 -0.0285 -0.22168 -2.36882 -0.13083 0 0 0 0 0 0.05461 0.00148 0.17994 0 -0.41426 1.75761 -0.77834 -0.671 0.24097 -0.11267
LEU_1345 -5.43469 0.47297 2.75657 -0.65969 0.19718 0.25534 1.23316 -2.0815 -0 -0 -0.02128 -0.04259 0 0 0 0 0 0.12471 0.51169 0.79709 0 0.00185 0 0.18072 -0.10911 0.62451 -1.19308
SER_1346 -1.88234 0.07191 2.73863 -0.02854 0 0.04767 1.29263 -1.24988 -0.0112 -0.0778 -0.75378 -1.06415 0 0 0 0 0 0.10282 0.05813 0.33681 0 -0.16221 0.69382 -0.77834 -0.01684 0.64394 -0.03872
TYR_1347 -4.77022 0.50488 3.52013 -0.54641 0.02072 0.2054 1.69844 -1.85099 -0.0058 -0.06008 -0.2743 0.04471 0 0 -0.89977 0 0 0.05 0.31838 0 2.00001 0.36637 0.00035 1.2797 0.14085 0.46368 2.20607
TYR_1348 -3.12843 0.18446 1.53292 -1.05529 0.37464 0.58025 0.1319 -1.05251 -0.0003 -0.00918 0.17125 -0.59494 0 0 0 0 0 -0.08206 0.02763 0 2.76871 -0.03866 0 1.2797 0.16873 0.47245 1.73127
HIS_1349 -5.14842 0.60162 3.14541 -0.40867 0.00687 0.45537 1.2186 -1.79567 -0 -0 -0.00476 -0.23967 0 0 0 0 0 0.08383 0.00406 0 1.99232 -0.05051 0 -0.45461 -0.38682 0.46154 -0.51953
SER_1350 -2.07608 0.5968 1.47396 -0.02302 0 0.02282 0.20949 -0.8509 -0.0003 -0.00918 0.56477 -0.11904 0 0 0 0 0 0.72798 1e-05 0.44365 0 0.34157 0.60166 -0.77834 5.55301 1.40471 8.08358
PRO_1351 -6.27197 1.27509 2.7857 -0.13666 0.00337 0.10037 1.03607 -1.40881 -0 -0 0.39091 0.18799 0 0 0 0 0 0.19977 0.57658 0.15785 0 -1.0858 0 -2.4119 5.35514 1.68424 2.43794
ALA_1352 -4.53277 0.57149 2.04781 -0.02368 0 0 1.78154 -1.80828 -0 -0 -0.5399 -0.20286 0 0 0 0 0 0.04515 0 0 0 -0.18001 0 1.8394 -0.7499 0.71475 -1.03726
ASP_1353 -4.36432 0.41441 6.11167 -0.11604 0.01108 0.35403 2.46797 -2.67019 -3e-05 -0.00017 -2.67867 -0.3375 0 0 -0.89977 0 0 0.0369 0.0371 0 2.20161 -0.17351 0 -2.3716 -0.61617 0.36537 -2.22782
SER_1354 -2.6874 0.31095 2.3439 -0.0323 0.00079 0.05617 1.12161 -1.27544 -0.00167 -0.03838 -0.25481 -1.05088 0 0 0 0 0 -0.0617 0.00288 0.34582 0 -0.27546 0.60058 -0.77834 -0.60635 0.24867 -2.03135
PHE_1355 -7.01715 0.72789 2.89528 -0.57162 0.24479 0.30089 1.90797 -2.12114 -0 -0 -0.49434 -0.19401 0 0 0 0 0 -0.04862 0.01729 0 3.8739 -0.14519 0 1.0402 -0.17933 0.27887 0.51567
SER_1356 -1.2827 0.17362 2.09627 -0.02899 0 0.04676 0.99521 -0.9551 -0.00629 -0.08171 -1.1711 -1.1285 0 0 0 0 0 -0.04508 0.02018 0.26489 0 -0.13693 0.63736 -0.77834 -0.10484 0.43299 -1.0523
SER_1357 -3.64165 0.39409 3.62385 -0.03216 0.01754 0.03056 1.79836 -1.73146 -0.00462 -0.04334 -1.06584 -0.28729 0 0 0 0 0 0.00247 0.03597 0.25454 0 0.28611 0.60691 -0.77834 0.26398 0.43961 0.16928
MET_1358 -3.16139 0.34347 2.99421 -0.37651 0.13388 0.16436 1.65299 -1.46916 -0 -0 -1.76922 -0.43879 0 0 -0.91789 0 0 0.00166 0.04729 1.59737 0 0.25927 0 0.60916 1.02761 0.37643 1.07476
GLY_1359 -4.70016 0.62173 4.25945 -5e-05 0 0 2.48545 -2.13545 -0 -0 -2.61907 -0.41565 0 0 0 0 0 0.09665 0 0 0 -1.23657 0 0.83697 0.02549 0.39345 -2.38776
SER_1360 -6.42675 0.98307 6.83097 -0.03013 0.00243 0.04481 2.5828 -3.05427 -0 -0 -0.96256 -0.78378 0 0 0 0 0 0.6734 0.01832 0.16661 0 -0.21325 0.96848 -0.77834 5.28258 2.2377 7.54208
PRO_1361 -4.35484 0.82106 2.11985 -0.07391 0 0.04486 0.18655 -0.84075 -0 -0 -0.07643 0.59779 0 0 0 0 0 -0.09319 0.00951 0.49815 0 -0.40471 0 -2.4119 5.505 2.20899 3.73602
VAL_1362 -5.05849 0.88827 2.31401 -0.29554 0.15726 0.06798 1.57312 -1.6061 -0.00039 -0.00761 -0.88676 -0.45475 0 0 0 0 0 0.19197 0.05669 0.34555 0 -0.42735 0 1.9342 -0.09124 0.46075 -0.83845
ASN_1363 -6.71372 0.41879 6.72682 -0.19236 0.03093 0.31779 2.99982 -3.25819 -0.00793 -0.13474 -2.53373 -0.58975 0 0 -0.91789 0 0 0.11701 0.01722 0 2.64039 -0.53192 0 -0.93687 0.21056 0.75363 -1.58413
ALA_1364 -2.95291 0.71006 3.45966 -0.02421 3e-05 0 1.99144 -1.81759 -0 -0 -2.05836 -0.39242 0 0 0 0 0 -0.06947 0 0 0 -0.31221 0 1.8394 -0.19779 0.69984 0.87545
GLN_1365 -3.42176 0.32432 3.79881 -0.71319 0.22813 1.04491 0.7635 -1.77252 -0.00872 -0.14404 -0.64769 -2.15652 0 0 0 0 0 -0.09754 0.00233 0 3.09424 -0.08632 0 -0.18838 -0.44826 0.34475 -0.08393
ASP_1366 -5.46846 0.82963 6.74474 -0.11761 0.01848 0.36466 2.95836 -2.89612 -0.0004 -0.00169 -3.66375 -0.26223 0 0 0 0 0 -0.0636 0.00137 0 2.57623 -0.39057 0 -2.3716 -0.43666 0.29362 -1.88561
PHE_1367 -5.50201 0.51573 4.84062 -1.0879 0.12285 0.47713 3.04953 -2.52281 -0 -0 -3.16329 0.04809 0 0 0 0 0 -0.04659 0.22258 0 1.83326 -0.29888 0 1.0402 -0.04641 0.33012 -0.18777
CYS_1368 -3.77495 0.26142 3.13907 -0.04612 0.00129 0.01966 1.15814 -1.75643 -0 -0 -1.15618 -0.34611 0 0 0 0 0 0.18539 3e-05 0.5877 0 0.25064 0 3.6196 0.01098 0.32778 2.48191
THR_1369 -5.52082 0.68338 4.83765 -0.19724 0.1131 0.07237 3.12807 -2.62139 -0 -0 -2.28909 -0.31784 0 0 0 0 0 -0.02276 0.00857 0.1238 0 0.01251 2.34125 -1.0874 -0.02601 0.39546 -0.36638
ASP_1370 -5.66457 0.32436 6.93464 -0.21781 0.00049 0.70953 2.81163 -3.04491 -0 -0 -2.08336 -0.10957 0 0 0 0 0 -0.03456 0.00578 0 3.15644 0.28798 0 -2.3716 0.13232 0.4626 1.29938
LEU_1371 -5.33083 0.35967 4.74011 -0.64339 0.15434 0.19865 2.16792 -2.50387 -0 -0 -2.00948 0.12913 0 0 0 0 0 0.01271 0.04264 0.76992 0 -0.17932 0 0.18072 0.06496 0.42502 -1.42111
ALA_1372 -3.94308 0.11942 4.08514 -0.02228 0 0 2.42966 -2.35454 -0 -0 -2.17656 -0.33958 0 0 0 0 0 -0.02538 0 0 0 -0.23249 0 1.8394 -0.11108 0.31203 -0.41935
VAL_1373 -5.63983 0.36054 4.90222 -0.31781 0.23029 0.07338 3.02727 -2.86883 -0 -0 -2.36344 -0.2306 0 0 0 0 0 -0.0631 0.00553 0.0941 0 -0.34187 0 1.9342 -0.24454 0.3013 -1.14119
SER_1374 -5.13066 0.33155 5.51659 -0.02218 0 0.02129 2.9741 -2.83449 -0 -0 -2.79606 -0.34273 0 0 0 0 0 0.02189 0.02126 0.51468 0 0.32128 0.63422 -0.77834 -0.00444 0.38224 -1.16979
SER_1375 -4.4264 0.2166 4.97531 -0.02762 0 0.06433 2.39371 -2.47388 -0 -0 -1.92622 -0.59138 0 0 0 0 0 -0.01284 0.00045 0.70172 0 0.33683 0.60001 -0.77834 0.1358 0.24659 -0.56533
ALA_1376 -3.61365 0.44494 3.58944 -0.02327 0 0 1.95133 -2.01859 -0 -0 -1.28424 -0.35473 0 0 0 0 0 -0.00985 0 0 0 -0.35767 0 1.8394 -0.19916 0.2084 0.17235
ASN_1377 -4.88697 0.32361 5.087 -0.17945 0.03228 0.26894 2.52374 -2.54114 -0 -0 -2.88468 -0.27517 0 0 0 0 0 -0.02656 0.00036 0 1.61367 0.18818 0 -0.93687 -0.18511 0.24321 -1.63494
PHE_1378 -7.39779 0.68131 4.65165 -0.53067 0.28028 0.23201 3.28764 -2.83006 -0.01258 -0.08041 -3.18005 -0.1682 0 0 0 0 0 -0.02671 0.01467 0 3.18713 -0.0348 0 1.0402 0.0304 0.54574 -0.31022
ILE_1379 -4.67333 0.69784 5.04265 -0.50905 0.29784 0.106 2.46051 -2.35735 -0 -0 -3.23928 0.00925 0 0 0 0 0 0.70631 0.06018 0.46108 0 -0.39087 0 0.73287 5.70287 1.87668 6.98421
PRO_1380 -4.98665 1.07044 3.8237 -0.07367 0 0.04544 1.73552 -1.78726 -0 -0 -2.02705 0.64321 0 0 0 0 0 -0.093 0.0128 0.40203 0 0.06803 0 -2.4119 5.64146 1.76815 3.83124
THR_1381 -6.05677 0.63952 5.28577 -0.20405 0.13518 0.07353 3.37563 -2.81908 -0 -0 -2.95632 -0.15842 0 0 0 0 0 0.00698 0.00431 0.09395 0 -0.00461 2.27871 -1.0874 0.00802 0.50618 -0.87888
VAL_1382 -6.75143 0.4736 4.32019 -0.31531 0.23148 0.07252 2.8242 -2.79848 -0.00322 -0.04082 -2.22808 -0.228 0 0 0 0 0 -0.03071 0.0044 0.1403 0 -0.2136 0 1.9342 0.05024 0.33957 -2.21895
THR_1383 -4.3337 0.2244 5.08908 -0.19667 0.08647 0.06817 2.50925 -2.42269 -0.01258 -0.08041 -1.97182 -0.00416 0 0 -0.66276 0 0 0.08385 0.02149 0.05711 0 0.00517 2.30312 -1.0874 -0.01282 0.33574 -0.00113
ALA_1384 -3.09288 0.15061 3.23422 -0.02304 0 0 1.83634 -1.87808 -0 -0 -0.73711 -0.34275 0 0 0 0 0 0.06208 0 0 0 -0.33069 0 1.8394 -0.22028 0.32894 0.82677
ILE_1385 -8.22015 0.66052 2.87469 -0.47615 0.28122 0.09648 2.64807 -2.71913 -0 -0 -1.16281 0.02456 0 0 0 0 0 -0.01853 0.11333 0.52839 0 -0.45039 0 0.73287 -0.29587 0.45316 -4.92973
SER_1386 -3.89627 0.291 4.14715 -0.04904 3e-05 0.08557 2.30116 -2.06741 -0 -0 -2.11336 -0.46902 0 0 -0.66276 0 0 -0.01264 0.30269 0.68075 0 -0.15098 2.24085 -0.77834 -0.27869 0.47941 0.05011
THR_1387 -4.85062 0.81845 2.60484 -0.19128 0.18872 0.07093 1.81456 -1.72227 -0 -0 -1.02021 -1.24869 0 0 -1.09357 0 0 0.40508 0.01075 0.01981 0 0.47491 2.34913 -1.0874 0.48741 0.57948 -1.38997
SER_1388 -1.6278 0.30421 1.38269 -0.03147 0.00235 0.05872 0.29326 -0.701 -0 -0 -0.3694 -0.7724 0 0 0 0 0 0.23341 0.00272 0.0551 0 -0.25295 0.60069 -0.77834 1.94827 1.10075 1.44881
PRO_1389 -1.91191 0.34038 1.78904 -0.13598 0.00024 0.09596 0.60504 -0.9116 -0 -0 0.13863 0.22936 0 0 0 0 0 -0.00266 0.01055 0.26832 0 -1.15258 0 -2.4119 0.88569 0.85309 -1.31032
ASP_1390 -2.78993 0.17384 2.4902 -0.1144 0.00149 0.33809 0.34863 -1.1849 -0 -0 -1.16104 -0.81924 0 0 0 0 0 -0.05803 0.21141 0 2.29227 0.0004 0 -2.3716 -0.19211 0.38233 -2.45259
LEU_1391 -5.063 0.56057 3.18802 -0.47142 0.19471 0.09361 2.11686 -1.84673 -0 -0 -0.45371 0.27213 0 0 0 0 0 0.07678 0.01918 0.61974 0 -0.14075 0 0.18072 -0.18656 0.52001 -0.31983
GLN_1392 -3.2784 0.2524 2.00486 -0.72948 0.26543 1.06436 0.57765 -1.13882 -0 -0 -0.40216 -2.15921 0 0 0 0 0 -0.08232 0.02581 0 3.01809 -0.09288 0 -0.18838 -0.4864 0.44531 -0.90416
TRP_1393 -3.6671 0.49753 2.20558 -0.76173 0.14333 0.49054 0.58922 -1.23568 -0 -0 -0.19316 -0.20996 0 0 0 0 0 0.01077 0.00185 0 3.22745 -0.04858 0 1.6906 -0.1169 0.45875 3.08251
LEU_1394 -4.81219 0.4991 2.15005 -0.4418 0.20502 0.06908 1.51406 -1.53767 -0 -0 -0.56792 0.12388 0 0 0 0 0 0.17916 0.05007 0.76002 0 0.32945 0 0.18072 0.31459 0.7742 -0.21019
VAL_1395 -3.54229 0.5996 1.38054 -0.29097 0.1423 0.0671 1.09685 -1.11409 -0.02198 -0.14068 -0.51878 -0.25612 0 0 0 0 0 0.07792 0.05951 0.01019 0 -0.04256 0 1.9342 0.3706 0.95608 0.76742
GLN_1396 -7.26498 1.1987 5.57583 -0.89152 0.08769 0.93771 2.50076 -2.68609 -0 -0 -1.37535 0.16581 0 0 -1.09357 0 0 0.23731 0.16806 0 4.22769 -0.2401 0 -0.18838 5.8383 2.64785 9.84574
PRO_1397 -3.23827 1.07149 1.50215 -0.11554 0.0115 0.07189 0.12367 -0.6931 -0 -0 -0.10972 0.58892 0 0 0 0 0 -0.00272 0.02316 0.26836 0 -0.04432 0 -2.4119 5.87564 2.55217 5.47337
ALA_1398 -3.94352 0.36824 1.56863 -0.02401 0 0 1.62342 -1.54476 -0.0252 -0.1815 -0.50438 -0.18728 0 0 0 0 0 0.09452 0 0 0 -0.102 0 1.8394 -0.07826 0.51571 -0.581
LEU_1399 -4.15454 0.28027 2.46919 -0.47167 0.23243 0.08547 1.62401 -1.70587 -0 -0 -1.24545 0.24672 0 0 0 0 0 0.08777 0.01319 0.38709 0 -0.28148 0 0.18072 -0.31384 0.31507 -2.25092
VAL_1400 -6.38994 0.88221 2.00164 -0.3556 0.21383 0.08324 2.36664 -2.01066 -0 -0 -2.01157 0.04106 0 0 0 0 0 -0.13121 0.0741 0.64568 0 0.30634 0 1.9342 -0.00581 0.54167 -1.81421
SER_1401 -2.46411 0.30772 2.67178 -0.02924 0.00031 0.04689 0.97104 -1.2821 -0 -0 0.25672 -0.96169 0 0 0 0 0 -0.06946 0.01058 0.15959 0 -0.26618 0.60485 -0.77834 -0.26934 0.47114 -0.61984
SER_1402 -2.86426 0.31918 2.90486 -0.02851 0.01079 0.02727 1.2602 -1.44436 -0 -0 -0.83252 0.07717 0 0 0 0 0 -0.04948 0.01003 0.56139 0 -0.09579 0.60208 -0.77834 -0.40651 0.19303 -0.53378
VAL_1403 -6.02219 0.82721 2.64283 -0.29931 0.18181 0.06879 2.37731 -2.06457 -0 -0 -2.40612 -0.42672 0 0 0 0 0 -0.00584 0.03163 0.29432 0 -0.48505 0 1.9342 -0.01775 0.24939 -3.12006
ALA_1404 -3.16836 0.76649 3.17609 -0.02221 0 0 2.19231 -1.72572 -0 -0 -1.58001 -0.36117 0 0 0 0 0 0.09019 0 0 0 -0.41403 0 1.8394 0.77399 1.35959 2.92656
PRO_1405 -3.78312 1.2988 3.05185 -0.08181 8e-05 0.04922 0.91045 -1.37236 -0.00255 -0.04103 0.0657 0.57558 0 0 0 0 0 -0.16906 0.01551 0.43252 0 -0.62806 0 -2.4119 0.67048 1.51865 0.09895
SER_1406 -3.22452 0.41766 3.94796 -0.04035 0.00106 0.05439 2.50077 -1.90305 -0.02112 -0.1289 -2.95879 -0.39099 0 0 0 -0.4185 0 -0.07482 0.00385 0.14963 0 -0.40668 1.75776 -0.77834 -0.16911 0.51506 -1.16705
GLN_1407 -3.21839 0.35801 3.82551 -0.68517 0.1552 0.72566 2.13796 -1.80092 -0 -0 -2.43128 -0.7256 0 0 -1.12934 -0.4185 0 -0.01439 0.03475 0 2.3505 0.02695 0 -0.18838 0.11755 0.48169 -0.39818
THR_1408 -5.41081 0.81191 4.17909 -0.10477 0.13538 0.06452 1.97855 -2.10807 -0.02112 -0.1289 -2.1269 -0.96652 0 0 -0.43623 -0.67492 0 0.00054 0.06792 0.18728 0 -0.74845 2.34589 -1.0874 0.13731 0.49654 -3.40917
ARG_1409 -3.98182 0.21952 4.22284 -0.9402 0.21684 0.69981 1.77855 -1.7045 -0 -0 -1.30016 -0.10444 0 0 -0.43623 -0.4083 0 -0.0066 0.02355 1.79898 0 -0.23013 0 -1.2888 -0.23946 0.46181 -1.21876
ALA_1410 -2.90152 0.67667 1.41617 -0.02445 5e-05 0 0.66531 -0.9999 -0 -0 0.29755 -0.22813 0 0 0 0 0 -0.05416 0 0 0 -0.11915 0 1.8394 -0.51326 0.87397 0.92854
PRO_1411 -6.44486 1.4894 2.16377 -0.09621 0.00055 0.06024 1.45184 -1.08876 -0.01579 -0.09017 -0.71012 0.70865 0 0 0 0 0 -0.06098 0.02671 0.44314 0 -0.29308 0 -2.4119 -0.47884 0.85652 -4.4899
HIS_D_1412 -7.38396 1.10318 4.94047 -0.43832 0.15298 0.43608 2.78102 -2.90199 -0 -0 -2.00133 -0.46415 0 0 -0.56966 0 0 -0.0114 0.0124 0 3.60283 -0.25793 0 -0.45461 5.73426 1.7007 5.98059
PRO_1413 -3.80857 1.20646 2.79153 -0.07744 0 0.04653 1.69136 -1.31002 -0 -0 -1.31722 0.60095 0 0 0 0 0 -0.15202 0.00263 0.40088 0 -0.64952 0 -2.4119 5.74319 1.76687 4.5237
PHE_1414 -7.53927 1.03104 4.51773 -0.59995 0.03515 0.25099 2.78519 -2.45172 -0 -0 -1.79222 -0.09242 0 0 0 0 0 -0.07053 0.15805 0 2.3882 0.07404 0 1.0402 -0.1724 0.48459 0.04667
GLY_1415 -4.91787 0.572 3.76676 -5e-05 0 0 2.19772 -2.0833 -0.01579 -0.09017 -1.84339 -0.42828 0 0 0 0 0 0.014 0 0 0 0.24871 0 0.83697 -0.01349 0.26002 -1.49615
VAL_1416 -5.4331 1.00827 4.43712 -0.29981 0.14627 0.06324 2.01478 -2.33065 -0 -0 -1.68268 -0.23925 0 0 -1.13126 0 0 0.58618 0.00623 0.01707 0 -0.4367 0 1.9342 5.82088 1.55058 6.03136
PRO_1417 -4.90751 0.8315 3.12038 -0.08888 0.00054 0.05476 1.9372 -1.43878 -0.00804 -0.05968 -2.53807 0.74719 0 0 0 0 0 0.02588 0.00148 0.29049 0 0.39118 0 -2.4119 5.89139 1.85461 3.69373
ALA_1418 -7.09255 1.73974 3.87225 -0.02249 0 0 3.18353 -2.91751 -0 -0 -3.15508 -0.34635 0 0 0 0 0 0.12587 0 0 0 -0.17204 0 1.8394 0.76846 1.82633 -0.35043
PRO_1419 -8.97314 1.78502 4.9083 -0.09069 0.00047 0.05579 1.82745 -2.1495 -0 -0 -1.27624 0.69491 0 0 -0.48487 0 0 -0.11259 0.0645 0.49849 0 -0.28529 0 -2.4119 0.38314 2.05651 -3.50964
SER_1420 -3.04429 0.23056 3.05703 -0.02279 0 0.0536 1.40476 -1.60118 -0 -0 -0.38023 -0.65372 0 0 0 0 0 0.01383 0.00119 0.5913 0 0.32254 0.60002 -0.77834 0.3964 0.85689 1.04758
ALA_1421 -3.39739 0.31363 2.5637 -0.0232 0 0 2.14263 -1.80246 -0 -0 -0.81289 -0.36514 0 0 -0.8415 0 0 -0.05812 0 0 0 -0.35719 0 1.8394 0.28234 0.45272 -0.06348
GLY_1422 -4.45755 0.36318 4.7325 -8e-05 0 0 2.34985 -2.49842 -0.03137 -0.13914 -2.31983 -0.4156 0 0 0 0 0 -0.16221 0 0 0 -1.51514 0 0.83697 -0.74906 0.55582 -3.45007
ALA_1423 -6.24889 1.03566 3.92256 -0.02379 0 0 2.81554 -2.87322 -0.00378 -0.04373 -1.29332 -0.38927 0 0 0 0 0 -0.07703 0 0 0 -0.34253 0 1.8394 -0.77131 0.62069 -1.83304
TYR_1424 -11.0711 1.80267 4.90461 -1.08843 0.12439 0.41087 2.6198 -3.28274 -0.02333 -0.07945 -2.1322 -0.45319 0 0 0 0 0 -0.09385 0.54942 0 2.56815 0.32645 0.00263 1.2797 -0.4591 0.57334 -3.52137
SER_1425 -4.3574 0.58855 4.23586 -0.0233 0 0.05557 1.78103 -2.22062 -0 -0 -1.39305 -0.64666 0 0 0 0 0 0.00561 0.00152 0.71075 0 0.34824 0.60004 -0.77834 0.46047 0.51054 -0.12121
ARG_1426 -4.78307 0.19889 5.26958 -0.72111 0.06324 0.47201 2.15083 -2.67857 -0 -0 -0.79022 0.39645 0 0 -0.8415 0 0 -0.06082 0.06941 1.46098 0 -0.15529 0 -1.2888 0.30798 0.62178 -0.30823
ALA_1427 -3.61086 0.42218 2.22086 -0.0286 0.00992 0 1.91882 -1.72032 -0 -0 -1.30839 -0.41323 0 0 0 0 0 -0.07231 0 0 0 0.04398 0 1.8394 -0.55967 0.76663 -0.49161
GLY_1428 -3.39361 0.16949 3.51733 -5e-05 0 0 1.90926 -1.92981 -0 -0 -2.8954 -0.38399 0 0 0 0 0 -0.17462 0 0 0 -1.4545 0 0.83697 -0.87634 0.55026 -4.12501
VAL_1429 -8.24246 1.23164 3.33885 -0.30821 0.18935 0.0695 2.7297 -2.65813 -0.01017 -0.12481 -0.30245 -0.13983 0 0 0 0 0 0.07346 0.00477 0.17152 0 -0.16199 0 1.9342 -0.67171 0.54012 -2.33667
VAL_1430 -6.59021 0.6985 3.03995 -0.39212 0.47495 0.09811 1.31209 -2.06787 -0 -0 -1.80487 -0.40261 0 0 -0.37738 0 0 -0.20174 0.0008 0.72246 0 0.49684 0 1.9342 -0.05443 0.70987 -2.40346
LYS_1431 -3.90921 0.41034 3.46261 -0.52045 0.14166 0.35076 1.21911 -1.66137 -0 -0 -0.66742 0.00414 0 0 0 0 0 -0.04238 0.04869 1.76764 0 -0.18678 0 -1.5107 0.16575 0.53399 -0.39361
THR_1432 -5.2623 0.71366 3.92881 -0.2345 0.3121 0.10153 2.58293 -2.20429 -0.02189 -0.1505 -1.54412 -1.1096 0 0 0 0 0 -0.00228 0.00651 2.05295 0 0.06529 2.29331 -1.0874 -0.07777 0.4196 0.78205
MET_1433 -2.7535 0.09467 1.93643 -0.56132 0.1867 0.10974 0.32498 -0.89531 -0 -0 0.12472 -0.22296 0 0 0 0 0 -0.01552 0.03699 1.54142 0 -0.01041 0 0.60916 0.10502 0.60539 1.2162
THR_1434 -5.61564 0.63553 4.94263 -0.1109 0.09892 0.07834 3.21259 -2.53457 -0.02827 -0.2314 -2.18953 -0.80521 0 0 -0.80488 0 0 0.074 0.01639 0.104 0 -0.6352 2.46212 -1.0874 0.08687 0.49918 -1.83243
GLY_1435 -3.68118 0.33906 3.67677 -5e-05 0 0 2.02111 -2.00044 -0 -0 -1.74639 -0.41902 0 0 -0.56966 0 0 -0.02021 0 0 0 0.51217 0 0.83697 -0.0577 0.22588 -0.8827
GLY_1436 -5.50924 0.36833 5.05755 -5e-05 0 0 2.54306 -2.72353 -0.01453 -0.13416 -2.0562 -0.43349 0 0 0 0 0 0.05402 0 0 0 0.43883 0 0.83697 0.58176 0.1675 -0.82316
ARG_1437 -10.4783 1.03513 9.30195 -0.80533 0.20031 0.53189 3.67818 -4.35582 -0.00805 -0.06291 -3.72982 0.27864 0 0 -1.18226 0 0 -0.0116 0.14651 2.55813 0 -0.05819 0 -1.2888 0.46046 0.29995 -3.48992
ALA_1438 -3.48783 0.14676 3.92617 -0.02091 0 0 1.84182 -2.08503 -0 -0 -1.81174 -0.3563 0 0 0 0 0 -0.01262 0 0 0 -0.23536 0 1.8394 -0.15923 0.33622 -0.07866
GLN_1439 -6.27277 0.38797 6.58345 -0.27376 0.06513 0.20727 2.8957 -3.18006 -0.01453 -0.13416 -3.08004 -0.48439 0 0 0 0 0 -0.02435 0.08893 0 2.71409 0.00078 0 -0.18838 -0.24341 0.34875 -0.60378
SER_1440 -7.50763 0.58939 6.98173 -0.03291 0.00025 0.02233 3.78888 -3.3479 -0 -0 -3.9696 0.0085 0 0 0 0 0 -0.02323 0.0062 0.48693 0 0.31095 1.82475 -0.77834 -0.03711 0.42315 -1.25367
ILE_1441 -5.85319 0.26651 4.37115 -0.49687 0.3 0.09912 2.05926 -2.43002 -0 -0 -1.85582 0.00203 0 0 0 0 0 -0.02801 0.00738 0.55237 0 -0.49359 0 0.73287 0.05208 0.42141 -2.29333
GLY_1442 -2.90875 0.098 3.86093 -5e-05 0 0 1.73985 -1.88441 -0.00804 -0.06273 -1.60538 -0.41136 0 0 0 0 0 -0.07407 0 0 0 0.20662 0 0.83697 0.59053 0.27902 0.65712
ARG_1443 -8.08718 0.82672 7.51069 -0.79926 0.11767 0.46437 3.97275 -3.48799 -0 -0 -3.92981 0.18431 0 0 -1.13126 0 0 -0.01562 0.16573 2.99236 0 -0.11739 0 -1.2888 0.32162 0.62303 -1.67805
ARG_1444 -9.91335 0.87203 9.93943 -0.85035 0.30107 0.61044 4.63854 -4.37154 -0.00493 -0.0349 -5.20455 0.1503 0 0 -0.48487 -0.77726 0 0.09721 0.06273 2.89561 0 -0.09539 0 -1.2888 -0.44589 0.84865 -3.05581
GLY_1445 -3.24963 0.2678 4.44495 -4e-05 0 0 1.95136 -2.10135 -0 -0 -2.11264 -0.43642 0 0 0 0 0 -0.06879 0 0 0 0.26612 0 0.83697 0.3661 0.36122 0.52563
LYS_1446 -4.83698 0.36424 5.24 -0.30517 0.02905 0.13739 2.55786 -2.52683 -0 -0 -2.30519 -0.00682 0 0 0 0 0 -0.02363 0.00309 1.70666 0 -0.01778 0 -1.5107 0.34208 0.22686 -0.92587
VAL_1447 -6.41209 0.40678 5.09924 -0.30709 0.21288 0.07044 2.89765 -2.85991 -0 -0 -2.51001 -0.06515 0 0 0 0 0 -0.05231 0.0238 0.03262 0 -0.31972 0 1.9342 -0.23391 0.27864 -1.80393
GLU_1448 -4.79574 0.38595 5.77824 -0.20915 0.02283 0.2718 2.23286 -2.38315 -0 -0 -2.38671 -0.57423 0 0 0 -0.77726 0 0.08483 0.03487 0 3.07132 -0.26796 0 -2.7348 -0.29309 0.27529 -2.26409
GLN_1449 -4.61525 0.34676 5.61944 -0.79753 0.08421 0.81274 2.30577 -2.40761 -0.00493 -0.0349 -2.17789 -0.64763 0 0 0 -0.94929 0 -0.03167 0.0363 0 3.23805 0.06663 0 -0.18838 -0.21804 0.27526 0.71202
LEU_1450 -5.91004 0.34147 5.90877 -0.4887 0.22485 0.12158 2.8448 -2.74312 -0.01604 -0.11822 -3.2137 0.22024 0 0 0 0 0 -0.04123 0.07643 0.32953 0 -0.29456 0 0.18072 -0.08084 0.41087 -2.2472
SER_1451 -3.8347 0.69182 5.14958 -0.0272 0 0.06515 2.29683 -2.30801 -0.02206 -0.17103 -2.25228 -0.58489 0 0 0 0 0 0.20625 0.01177 0.55878 0 0.38455 0.6001 -0.77834 5.59398 1.58617 7.1665
PRO_1452 -4.72289 1.02237 4.01416 -0.08684 1e-05 0.05388 1.60773 -1.7406 -0 -0 -1.34282 0.71119 0 0 0 0 0 0.07736 0.0086 0.43704 0 -0.02715 0 -2.4119 5.5597 1.75801 4.91784
GLU_1453 -5.80066 0.33403 7.12634 -0.2138 0.02897 0.29398 3.17183 -3.05828 -0.02246 -0.15708 -2.91094 -0.64132 0 0 0 -0.94929 0 0.00382 0.0115 0 3.22962 -0.14489 0 -2.7348 -0.21392 0.58044 -2.06692
GLU_1454 -5.82237 0.41371 7.07003 -0.21948 0.0286 0.30669 3.03237 -3.13045 -0.00707 -0.08173 -3.44991 -0.64379 0 0 0 -0.62819 0 0.01156 0.03934 0 3.10877 -0.2359 0 -2.7348 -0.28045 0.37465 -2.84844
GLU_1455 -6.03146 0.2554 7.29837 -0.3483 0.10445 0.40781 3.31938 -3.18707 -0.0126 -0.08257 -3.86467 -0.59215 0 0 0 -1.20017 0 -0.02629 0.02854 0 3.21766 -0.08359 0 -2.7348 -0.38348 0.41405 -3.50148
GLU_1456 -5.08534 0.2871 5.66626 -0.59535 0.14751 1.0884 2.42373 -2.61405 -0 -0 -2.43723 -0.73978 0 0 0 0 0 -0.00148 0.03421 0 3.51893 -0.23652 0 -2.7348 -0.36704 0.29722 -1.34824
LYS_1457 -5.36614 0.24587 6.18639 -0.30745 0.03317 0.13948 2.47135 -2.75185 -0.01902 -0.12143 -2.5493 0.00144 0 0 0 0 0 0.07245 0.10083 1.74988 0 0.01809 0 -1.5107 -0.4271 0.22159 -1.81246
ARG_1458 -7.0549 0.44697 8.27315 -0.71829 0.11256 0.45773 3.29901 -3.57321 -0.01499 -0.0893 -3.63176 0.34137 0 0 0 -0.62819 0 0.04515 0.12956 1.43923 0 -0.06074 0 -1.2888 -0.36281 0.28318 -2.59507
ARG_1459 -5.79597 0.22331 7.09748 -0.60953 0.08214 0.33564 3.48267 -3.01704 -0 -0 -4.07628 0.20358 0 0 0 -1.20017 0 0.00911 0.09557 2.50867 0 -0.09426 0 -1.2888 -0.3897 0.45714 -1.97644
ILE_1460 -6.33857 0.41955 5.74182 -0.50348 0.38192 0.10161 2.57935 -2.85347 -0 -0 -2.39747 0.03599 0 0 0 0 0 -0.05178 0.05889 0.51334 0 -0.43592 0 0.73287 -0.18853 0.40449 -1.7994
ARG_1461 -7.98745 0.41796 8.05016 -0.85976 0.17665 0.48716 3.54666 -3.66278 -0 -0 -3.4741 0.4885 0 0 -0.8959 0 0 -0.00321 0.12606 2.6883 0 -0.07579 0 -1.2888 -0.15692 0.55907 -1.86418
ARG_1462 -7.66726 0.527 8.85145 -0.61736 0.11513 0.33999 3.40729 -3.78232 -0.00027 -0.00093 -4.09781 0.16993 0 0 -0.68226 0 0 -0.02123 0.15224 2.51713 0 -0.07601 0 -1.2888 -0.37879 0.78505 -1.74784
GLU_1463 -5.72614 0.31406 7.2393 -0.44274 0.05697 0.88007 3.32997 -3.16111 -0 -0 -4.66849 -0.45902 0 0 0 -0.63229 0 0.05296 0.01688 0 3.31755 -0.28374 0 -2.7348 -0.44459 0.47963 -2.86552
ARG_1464 -5.83976 0.3408 5.30461 -0.44801 0.0472 0.22262 2.48831 -2.76417 -0 -0 -2.35694 0.33238 0 0 0 0 0 -0.029 0.02681 2.06716 0 -0.09971 0 -1.2888 -0.4675 0.26779 -2.1962
ASN_1465 -5.98321 0.33729 6.05011 -0.1821 0.02246 0.26124 2.79943 -3.1763 -0.01257 -0.06221 -2.47374 -0.30856 0 0 0 0 0 0.03642 0.05483 0 1.51099 0.55688 0 -0.93687 -0.08249 0.26336 -1.32505
LYS_1466 -5.27719 0.22541 6.73963 -0.46512 0.15998 0.23696 3.2227 -3.06023 -0 -0 -4.34943 0.12111 0 0 0 -0.63229 0 -0.00542 0.0126 2.6355 0 0.0238 0 -1.5107 -0.01928 0.24066 -1.70131
MET_1467 -5.62672 0.42111 5.16549 -0.33442 0.05879 0.10184 2.76988 -2.71624 -0 -0 -2.56596 -0.0682 0 0 0 0 0 0.0376 0.02735 1.76108 0 0.03876 0 0.60916 -0.16518 0.2642 -0.22145
ALA_1468 -4.65322 0.42168 4.65145 -0.02072 0 0 2.6943 -2.58553 -0 -0 -2.96916 -0.34811 0 0 0 0 0 -0.03384 0 0 0 -0.11061 0 1.8394 -0.09681 0.28702 -0.92415
ALA_1469 -5.79042 0.55 4.55531 -0.02178 0 0 2.37312 -2.90419 -0 -0 -2.49074 -0.38193 0 0 0 0 0 0.09569 0 0 0 -0.33865 0 1.8394 -0.35934 0.40245 -2.47107
ALA_1470 -4.52808 0.41018 5.18124 -0.02089 0 0 2.60409 -2.72078 -0 -0 -2.79133 -0.33492 0 0 0 0 0 -0.01868 0 0 0 0.09249 0 1.8394 -0.18848 0.35436 -0.1214
LYS_1471 -5.10545 0.36696 5.83479 -0.29954 0.0237 0.13123 2.5264 -2.58858 -0.02315 -0.13802 -2.11181 -0.0144 0 0 0 0 0 -0.06493 0.03222 1.72168 0 -0.05357 0 -1.5107 -0.19702 0.23538 -1.23479
CYS_1472 -7.87937 1.1548 5.88648 -0.05515 0.00501 0.0217 2.54865 -2.85675 -0 -0 -2.78682 -0.07179 0 0 0 0 0 -0.12724 0.04379 0.54623 0 0.2803 0 3.6196 -0.3395 0.37807 0.36801
ARG_1473 -5.52876 0.67768 5.51221 -0.76811 0.14013 0.54045 1.90871 -2.67461 -0 -0 -2.13052 0.39361 0 0 0 0 0 -0.1112 0.06175 1.78661 0 -0.09682 0 -1.2888 -0.2501 0.34604 -1.48173
ASN_1474 -3.08795 0.43075 3.10264 -0.19273 0.03558 0.31051 0.86296 -1.48531 -0.02861 -0.15592 -0.8263 -0.47589 0 0 0 0 0 -0.02533 0.00433 0 2.0189 -0.52187 0 -0.93687 -0.5568 0.18408 -1.34383
ARG_1475 -6.47418 0.48347 5.63213 -0.46542 0.07325 0.28071 2.38377 -2.50075 -0 -0 -0.9032 0.01571 0 0 0 0 0 -0.06727 0.17566 2.36 0 0.07116 0 -1.2888 0.00599 0.21518 -0.0026
ARG_1476 -3.64066 0.2844 2.71559 -0.4761 0.05309 0.25701 1.01501 -1.31902 -0.00546 -0.0179 -0.68123 0.23897 0 0 0 -0.53766 0 -0.08887 0.06942 2.12088 0 -0.11091 0 -1.2888 0.12457 0.48487 -0.80281
ARG_1477 -1.65459 0.20521 1.92544 -0.46439 0.07082 0.27229 0.27904 -0.82656 -0 -0 0.24408 0.0888 0 0 0 0 0 -0.03218 0.01039 1.97311 0 -0.07794 0 -1.2888 -0.50545 0.43341 0.65268
GLU_1478 -4.38174 0.25461 3.95825 -0.35041 0.07301 0.65333 1.38919 -1.5981 -0.02053 -0.08399 -0.29626 -0.70018 0 0 0 0 0 0.02045 0.00459 0 2.9524 0.1869 0 -2.7348 -0.19364 0.19452 -0.67239
LEU_1479 -7.61532 1.05543 1.95789 -0.49701 0.17943 0.1194 0.96889 -1.82479 -0.02053 -0.08399 -0.8689 0.15914 0 0 -0.59763 0 0 0.09605 0.40458 0.56559 0 -0.29244 0 0.18072 0.01351 0.60797 -5.49203
THR_1480 -7.82477 0.85206 6.40513 -0.12726 0.19525 0.08725 3.05359 -3.30875 -0.02069 -0.12829 -2.83195 -0.46864 0 0 -0.60903 0 0 -0.00787 0.10735 0.04167 0 -0.44347 2.31085 -1.0874 -0.30378 0.85732 -3.25145
ASP_1481 -5.25659 0.6576 6.51338 -0.13886 0.00586 0.48054 2.83815 -3.03556 -0.01395 -0.11709 -4.8509 -1.11768 0 0 -0.68385 -0.3686 0 -0.03296 0.01304 0 4.13631 0.11835 0 -2.3716 0.11554 0.72982 -2.37903
THR_1482 -5.88498 0.50483 5.8306 -0.19632 0.08497 0.06777 2.96253 -2.83609 -0 -0 -3.37891 0.00808 0 0 -0.68385 -0.3686 0 -0.00951 0.00674 0.05482 0 -0.02265 2.36965 -1.0874 0.50421 0.55214 -1.52199
LEU_1483 -7.29784 0.64654 5.53884 -0.49047 0.21569 0.12163 3.08142 -3.00745 -0.02343 -0.22325 -1.37062 0.21175 0 0 -0.60903 0 0 -0.01157 0.04297 0.31456 0 -0.30989 0 0.18072 -0.03005 0.3699 -2.64959
GLN_1484 -9.51803 0.99642 8.32067 -0.24299 0.01222 0.15989 4.06449 -4.15343 -0 -0 -4.21727 -0.42515 0 0 -0.59763 -0.66326 0 0.07685 0.09701 0 3.16314 -0.04749 0 -0.18838 -0.26392 0.51689 -2.90997
ALA_1485 -5.24082 0.44334 4.11175 -0.0212 0 0 2.3024 -2.70529 -0.0325 -0.19842 -0.93331 -0.36893 0 0 0 0 0 -0.01938 0 0 0 -0.18291 0 1.8394 -0.25303 0.47576 -0.78313
GLU_1486 -5.38105 0.34722 5.33486 -0.21465 0.02225 0.29274 1.94317 -2.6526 -0.01596 -0.15052 -1.37486 -0.59822 0 0 0 0 0 -0.04889 0.0027 0 3.03081 -0.29629 0 -2.7348 -0.44711 0.32482 -2.61639
THR_1487 -6.52715 0.74752 4.96419 -0.12102 0.03711 0.05857 3.31975 -2.81234 -0.01643 -0.20955 -2.33711 -0.80724 0 0 0 0 0 0.03763 0.01895 0.14063 0 -0.18316 2.3115 -1.0874 -0.51659 0.46742 -2.51472
ASP_1488 -5.97168 0.36905 8.4217 -0.21722 0.1149 0.69258 4.05581 -3.56827 -0.02363 -0.22293 -4.61592 -1.54923 0 0 -0.5714 -0.43323 0 -0.07228 0.01076 0 2.19271 -0.7697 0 -2.3716 -0.30152 0.50696 -4.32413
GLN_1489 -2.95504 0.16498 3.23471 -0.89992 0.20323 0.99918 1.46197 -1.49329 -0 -0 0.03081 -1.102 0 0 0 0 0 -0.10348 0.02217 0 3.23006 -0.13811 0 -0.18838 -0.22413 0.30318 2.54594
LEU_1490 -3.45093 0.43953 2.47309 -0.51397 0.2835 0.15146 1.06105 -1.33398 -0.01301 -0.06609 -1.77017 0.11626 0 0 -0.5714 0 0 -0.068 0.0489 0.08493 0 -0.12724 0 0.18072 -0.44759 0.35289 -3.17005
GLU_1491 -4.31923 0.18195 5.18421 -0.28498 0.03863 0.32181 1.86212 -2.3193 -0.01828 -0.11449 -0.66946 -0.29298 0 0 0 0 0 -0.06812 0.15872 0 2.96832 0.34998 0 -2.7348 -0.14821 0.38912 0.48501
ASP_1492 -3.98088 0.24837 5.99573 -0.1757 0.02871 0.54015 3.48084 -2.56838 -0.0117 -0.04248 -4.4871 -1.207 0 0 -0.86573 0 0 -0.04821 0.06587 0 3.24583 -0.19984 0 -2.3716 -0.02594 0.26342 -2.11563
GLU_1493 -5.60712 0.41397 5.12678 -0.44367 0.16913 1.37417 2.12234 -2.48196 -0.02086 -0.14032 -0.82875 -3.01188 0 0 0 0 0 -0.03854 0.00404 0 3.72869 -0.30046 0 -2.7348 -0.42088 0.261 -2.82911
LYS_1494 -4.51407 0.59008 4.17045 -0.31116 0.03178 0.14474 1.49694 -1.89651 -0.02086 -0.14032 -1.7093 -0.09309 0 0 -0.86573 0 0 -0.03439 0.12172 1.80465 0 -0.05777 0 -1.5107 -0.52082 0.34963 -2.96473
SER_1495 -2.94325 0.14373 3.98637 -0.02499 0 0.02252 1.59879 -1.82212 -0 -0 -0.52617 -0.0552 0 0 0 0 0 -0.04284 0.00068 0.48932 0 0.11351 0.60057 -0.77834 -0.1959 0.3342 0.90088
ALA_1496 -5.81997 0.5805 3.62267 -0.02297 0 0 2.15628 -2.72336 -0 -0 -1.73752 -0.34445 0 0 -0.57845 0 0 0.01507 0 0 0 -0.19889 0 1.8394 -0.09402 0.2922 -3.01351
LEU_1497 -5.19181 0.37146 2.84351 -0.52463 0.16496 0.12089 1.32506 -1.86506 -0 -0 -0.33443 0.27173 0 0 0 0 0 -0.02827 0.012 0.46601 0 -0.16372 0 0.18072 -0.41704 0.41715 -2.35146
GLN_1498 -5.17897 0.32598 5.37543 -0.6621 0.14248 0.69008 2.77031 -2.53309 -0 -0 -2.88091 -0.57706 0 0 -0.57845 0 0 0.00809 0.00371 0 2.1096 -0.09397 0 -0.18838 -0.34914 0.63877 -0.97762
THR_1499 -3.32498 0.3973 3.2835 -0.20686 0.19386 0.07757 1.70657 -1.84878 -0.01439 -0.08285 -1.33846 -0.77112 0 0 0 0 0 -0.05532 0.00447 0.13708 0 0.18047 2.29573 -1.0874 0.12709 0.56416 0.23765
GLU_1500 -3.70787 0.50592 3.75053 -0.36015 0.11442 0.44895 1.54814 -1.8577 -0 -0 -1.35634 -0.66981 0 0 0 0 0 -0.04869 0.0056 0 3.05695 -0.15775 0 -2.7348 0.12698 0.34994 -0.98568
ILE_1501 -6.95863 0.4576 3.44755 -0.65955 0.50414 0.14627 2.50371 -2.36306 -0.02071 -0.12517 -1.34219 0.17414 0 0 0 0 0 -0.05681 0.00637 0.654 0 -0.43833 0 0.73287 -0.11867 0.43636 -3.02009
ALA_1502 -3.32835 0.14647 3.17923 -0.02225 0 0 1.50987 -1.87783 -0 -0 0.00946 -0.37099 0 0 0 0 0 0.00808 0 0 0 -0.38192 0 1.8394 -0.28684 0.36884 0.79318
ASN_1503 -3.25649 0.26454 3.4663 -0.17551 0.02282 0.26974 1.18889 -1.8529 -0 -0 -0.90604 -0.26187 0 0 0 0 0 -0.04225 0.00685 0 1.66122 0.2127 0 -0.93687 -0.1178 0.28244 -0.17425
LEU_1504 -5.04881 0.42009 3.26073 -0.69298 0.15261 0.27116 1.48896 -1.73378 -0.02519 -0.14002 -1.12987 0.09521 0 0 0 0 0 0.05754 0.05755 0.92698 0 -0.24197 0 0.18072 0.06137 0.44115 -1.59855
LEU_1505 -8.51831 0.85699 2.72215 -0.50624 0.2981 0.0991 1.45476 -2.08713 -0.02071 -0.12517 -1.05297 0.23799 0 0 0 0 0 0.00434 0.09443 0.51961 0 -0.3697 0 0.18072 -0.24832 0.6991 -5.76125
LYS_1506 -4.83673 0.40366 6.39269 -0.29451 0.03236 0.1274 2.43118 -2.54775 -0 -0 -3.06141 0.16054 0 0 -0.89571 0 0 0.18269 0.00374 1.73093 0 0.17579 0 -1.5107 -0.10151 0.56153 -1.04583
GLU_1507 -3.52214 0.35754 3.04658 -0.46317 0.29434 1.45236 0.8055 -1.47505 -0.02432 -0.15577 -0.46645 -3.02088 0 0 0 0 0 0.05436 0.0079 0 3.91736 -0.26291 0 -2.7348 -0.19061 0.31857 -2.06155
LYS_1508 -4.34444 0.34762 4.2647 -0.46188 0.1097 0.26795 1.80245 -2.12587 -0.03932 -0.19581 -1.17481 0.05295 0 0 0 0 0 -0.03773 0.41273 1.94153 0 -0.13352 0 -1.5107 -0.27978 0.26849 -0.83573
GLU_1509 -8.95781 0.60264 9.19398 -0.23321 0.04604 0.34724 3.73979 -3.91796 -0.0302 -0.22414 -4.03868 -0.61338 0 0 -0.89571 0 0 0.07893 0.00562 0 3.1258 -0.34458 0 -2.7348 -0.3913 0.24892 -4.99279
LYS_1510 -7.997 0.54321 7.14558 -0.31117 0.02574 0.14364 2.47342 -3.36775 -0.02374 -0.08189 -3.4307 -0.02005 0 0 0 0 0 -0.02492 0.0485 1.73315 0 -0.07628 0 -1.5107 -0.63493 0.38077 -4.98513
LEU_1511 -9.02145 1.44726 4.19288 -0.51421 0.52603 0.0981 2.56268 -3.17173 -0 -0 -1.78943 0.03867 0 0 0 0 0 0.0474 0.13526 3.01964 0 -0.21313 0 0.18072 -0.27545 0.61886 -2.11791
GLU_1512 -6.58426 0.60405 6.22024 -0.21035 0.05097 0.31911 2.52369 -3.07792 -0.02008 -0.16447 -2.0298 -0.60799 0 0 0 0 0 0.00437 0.12767 0 3.01597 -0.2287 0 -2.7348 -0.25105 0.56734 -2.47601
PHE_1513 -9.64273 0.9163 3.76825 -0.9722 0.05985 0.35097 3.09034 -3.13992 -0 -0 -2.92034 -0.05115 0 0 0 0 0 0.01432 0.22064 0 1.8195 -0.47123 0 1.0402 -0.21516 0.39159 -5.74078
ILE_1514 -7.02625 0.65569 4.02474 -0.68355 0.60558 0.1663 2.50412 -2.63577 -0 -0 -2.01045 0.11331 0 0 0 0 0 -0.04435 0.05015 0.57371 0 -0.30964 0 0.73287 -0.01375 0.89957 -2.39772
LEU_1515 -6.39488 0.52138 4.68057 -0.48781 0.25678 0.11388 2.34098 -2.62071 -0.00026 -0.00358 -1.91344 0.22829 0 0 0 0 0 0.10953 0.07326 0.33549 0 -0.27706 0 0.18072 -0.22082 0.88485 -2.19285
ALA_1516 -6.55441 0.53937 4.11639 -0.02142 0 0 2.57142 -3.01193 -0 -0 -1.31631 -0.36116 0 0 0 0 0 0.04421 0 0 0 -0.19944 0 1.8394 -0.35572 0.30305 -2.40654
ALA_1517 -3.7338 0.25783 2.79287 -0.02184 0 0 1.64051 -1.92556 -0 -0 -0.79447 -0.35812 0 0 0 0 0 -0.01132 0 0 0 -0.23443 0 1.8394 -0.44377 0.2375 -0.75523
HIS_1518 -6.53475 0.86323 6.1717 -0.67302 0.02281 0.66684 2.4798 -2.96422 -0.02173 -0.2049 -2.60901 -0.42285 0 0 -0.8544 0 0 0.15729 0.02408 0 1.77426 -0.28597 0 -0.45461 -0.08857 0.37386 -2.58018
ARG_1519 -6.73724 0.81156 5.53794 -0.80815 0.29315 0.60182 2.23489 -2.7884 -0.00805 -0.11799 -0.82528 -0.12595 0 0 0 0 0 -0.03267 0.11102 3.08178 0 -0.16151 0 -1.2888 0.78625 1.20662 1.77099
PRO_1520 -3.60807 0.71253 2.80241 -0.06721 0 0.0424 0.87754 -1.31945 -0.01752 -0.14536 0.55857 0.61163 0 0 0 0 0 -0.09479 0.04239 0.18471 0 -0.67888 0 -2.4119 0.8019 1.21787 -0.49123
ALA_1521 -4.96425 0.77516 2.21239 -0.02089 0 0 1.57086 -1.97776 -0.00898 -0.11376 -0.27112 -0.36363 0 0 0 0 0 -0.0296 0 0 0 -0.20577 0 1.8394 0.22738 0.49211 -0.83845
CYS_1522 -5.86622 0.58844 4.15111 -0.17342 0.30919 0.08248 1.83539 -2.24328 -0.00666 -0.0775 -1.91562 -2.02549 0 0 0 0 0 0.25216 0.04654 1.03715 0 0.44849 0 3.6196 0.56943 0.44415 1.07594
LYS_1523 -5.95801 0.71179 4.6571 -0.40461 0.07072 0.178 1.84645 -2.01998 -0.02659 -0.14575 -2.35217 0.54404 0 0 0 0 0 -0.04019 0.44816 2.17565 0 0.06372 0 -1.5107 0.29636 0.47549 -0.99052
ILE_1524 -7.59511 1.60513 1.34321 -0.52052 0.48034 0.12871 0.9812 -1.62207 -0.02727 -0.13818 -0.17496 -0.07743 0 0 0 0 0 -0.04667 0.29657 0.35624 0 -0.62234 0 0.73287 -0.45525 1.47839 -3.87715
PRO_1525 -3.93086 0.70018 2.88388 -0.11277 0.00545 0.08371 1.42557 -1.28686 -0 -0 -1.46859 0.25933 0 0 0 0 0 -0.10619 0.05545 0.12499 0 -0.97561 0 -2.4119 -0.59849 1.5114 -3.84132
ASP_1526 -1.99249 0.22026 3.34058 -0.10645 0.00172 0.31282 1.48663 -1.44514 -0.00825 -0.08556 -1.96484 -0.704 0 0 0 0 0 -0.0702 0.08151 0 1.80273 0.04628 0 -2.3716 -0.29747 0.65166 -1.10184
ASP_1527 -1.89308 0.23846 2.15481 -0.12144 0.0131 0.37686 0.40601 -0.99479 -0 -0 0.23071 -0.55232 0 0 0 0 0 -0.12225 0.0232 0 1.79841 0.00081 0 -2.3716 -0.00635 0.49757 -0.32191
LEU_1528 -3.75104 0.45378 2.80393 -0.52106 0.23454 0.14912 1.55934 -1.40981 -0.00571 -0.07642 -0.92447 0.12687 0 0 0 0 0 0.02959 0.02331 0.11109 0 -0.16667 0 0.18072 -0.37303 0.30575 -1.25017
GLY_1529 -1.60254 0.10548 2.17102 -5e-05 0 0 1.17426 -0.98576 -0 -0 -0.98905 -0.3801 0 0 0 0 0 -0.18606 0 0 0 -1.44282 0 0.83697 -0.85626 0.34267 -1.81224
PHE_1530 -8.48032 1.3496 1.27645 -0.7856 0.07003 0.08063 1.36273 -1.63537 -0 -0 -0.45858 -0.39267 0 0 0 0 0 -0.09375 0.00204 0 2.09847 0.16094 0 1.0402 -0.65974 1.04041 -4.02453
PRO_1531 -4.62989 0.71752 2.68491 -0.11668 0.00173 0.08626 1.13303 -1.15754 -0 -0 -0.58643 0.27457 0 0 0 0 0 -0.06274 0.06116 0.16205 0 -1.06231 0 -2.4119 -0.50498 1.0297 -4.38155
GLU_1532 -1.82135 0.08677 2.10618 -0.25631 0.03206 0.31694 0.7922 -0.91317 -0 -0 -1.2572 -0.24353 0 0 0 -0.53766 0 0.03527 0.06591 0 2.75441 -0.03052 0 -2.7348 -0.723 0.38156 -1.94624
GLU_1533 -5.79493 0.59938 5.59333 -0.45941 0.07227 0.71743 3.74409 -2.63927 -0.00125 -0.01077 -3.36999 -1.47335 0 0 -1.06654 0 0 0.03665 0.0661 0 4.42293 0.08685 0 -2.7348 -0.22477 0.43058 -2.00549
MET_1534 -6.49283 0.74463 4.13407 -0.22725 0.03306 0.07796 2.47533 -2.44996 -0 -0 -2.06962 -0.20359 0 0 -1.06654 0 0 -0.07992 0.03066 2.18522 0 -0.03863 0 0.60916 0.02948 0.38862 -1.92014
SER_1535 -4.89304 0.432 3.69922 -0.0296 0.00054 0.04888 1.3669 -2.03901 -0.01752 -0.14536 -0.08355 -0.97692 0 0 0 0 0 -0.08071 0.00452 0.15851 0 -0.27816 0.67429 -0.77834 -0.3807 0.30121 -3.01684
VAL_1536 -7.0215 0.90775 3.52438 -0.2445 0.13588 0.03879 3.15202 -2.60506 -0.01679 -0.15352 -0.42722 0.02223 0 0 0 0 0 0.06437 0.01921 0.75545 0 -0.27488 0 1.9342 -0.10855 0.41363 0.11588
ALA_1537 -3.40809 0.2463 2.59741 -0.02363 0 0 1.46956 -1.72543 -0 -0 -0.23588 -0.36549 0 0 0 0 0 -0.07656 0 0 0 -0.32645 0 1.8394 -0.16408 0.44363 0.27069
SER_1538 -2.71955 0.18746 3.47426 -0.0316 0.00162 0.05209 1.45258 -1.56142 -0.00125 -0.01077 -0.96336 -0.9483 0 0 0 0 0 -0.10207 0.00512 0.15266 0 -0.32482 0.63872 -0.77834 -0.64598 0.5885 -1.53446
LEU_1539 -6.17366 0.58972 2.89837 -0.56944 0.20884 0.13122 1.17612 -1.98975 -0.01679 -0.15352 -0.21554 0.3444 0 0 0 0 0 0.09488 0.02791 0.55339 0 -0.19577 0 0.18072 -0.46219 0.75058 -2.82051
ASP_1540 -3.70597 0.24217 5.13437 -0.23325 0.12613 0.74764 2.3867 -2.35041 -0 -0 -3.46588 -1.40442 0 0 -0.63582 -0.71652 0 -0.00247 0.00037 0 2.04172 -0.79398 0 -2.3716 -0.34105 0.42492 -4.91736
LEU_1541 -3.91222 0.35273 1.88123 -0.53385 0.33764 0.15938 0.82556 -1.32614 -0 -0 0.02675 0.12542 0 0 0 0 0 0.0688 0.0321 0.05788 0 -0.04912 0 0.18072 -0.25901 0.31291 -1.71922
THR_1542 -2.07086 0.22575 2.99666 -0.13025 0.0545 0.08004 1.44139 -1.34928 -0 -0 -2.80373 -0.13409 0 0 -0.63582 -0.71652 0 -0.01287 0.12804 0.07157 0 -0.54269 4.23201 -1.0874 -0.27897 0.40425 -0.12826
GLY_1543 -2.12669 0.15292 3.0582 -0.0002 0 0 1.31138 -1.39972 -0 -0 -1.39785 -0.17217 0 0 0 0 0 -0.07617 0 0 0 -1.25521 0 0.83697 -0.00845 0.34486 -0.73213
GLY_1544 -1.87375 0.31884 1.75299 -9e-05 0 0 1.00264 -0.85622 -0 -0 -0.18297 -0.39369 0 0 0 0 0 0.0098 0 0 0 0.36986 0 0.83697 0.99294 0.31491 2.29224
LEU_1545 -4.5267 1.1497 2.01148 -0.52828 0.37492 0.15383 1.65207 -1.62719 -0 -0 -0.73549 0.2332 0 0 0 0 0 0.62759 0.00029 0.2961 0 -0.23829 0 0.18072 2.26564 1.63204 2.92164
PRO_1546 -2.26862 0.72383 1.28668 -0.07585 0 0.0458 0.14117 -0.56748 -0 -0 -0.12307 0.57098 0 0 0 0 0 -0.15126 0.02395 0.46131 0 -0.53829 0 -2.4119 1.27723 1.73323 0.12773
GLU_1547 -2.55596 0.28684 2.32741 -0.22694 0.03283 0.38229 1.39953 -1.24891 -0 -0 -0.20313 -0.49386 0 0 0 0 0 0.01275 0.01932 0 2.96799 0.2109 0 -2.7348 1.09544 0.40676 1.67846
VAL_1548 -5.7262 0.91169 2.82976 -0.32387 0.25951 0.07483 1.49581 -2.25415 -0 -0 -0.403 -0.47943 0 0 -0.40471 0 0 0.07221 0.14302 0.10554 0 0.20116 0 1.9342 1.48991 0.60355 0.52981
ALA_1549 -3.49835 0.28594 1.21694 -0.02831 0.01621 0 0.56046 -1.14077 -0 -0 0.09555 -0.61245 0 0 0 0 0 -0.04338 0 0 0 0.21747 0 1.8394 0.35725 0.50223 -0.23181
THR_1550 -2.55479 0.59105 2.32611 -0.17954 0.07968 0.06774 0.517 -1.12042 -0 -0 -0.28686 -0.51527 0 0 -0.40471 0 0 -0.07955 0.01763 0.19576 0 0.0518 2.56008 -1.0874 0.36278 0.74857 1.28965
PRO_1551 -4.23117 1.11096 2.00626 -0.21014 0.021 0.15368 0.71663 -0.95329 -0 -0 0.00411 -0.06494 0 0 0 0 0 0.30388 0.03394 0.26279 0 -0.5817 0 -2.4119 0.20787 1.10432 -2.52771
GLU_1552 -1.91555 0.12484 1.81589 -0.59012 0.23459 1.55795 0.16851 -0.85686 -0 -0 -0.68785 -3.18715 0 0 0 0 0 -0.04342 0.00798 0 3.57442 -0.1242 0 -2.7348 -0.27517 0.62204 -2.30889
SER_1553 -4.51117 0.53483 5.10054 -0.0284 0 0.04972 2.51757 -2.42431 -0.0025 -0.01677 -1.84677 -1.08826 0 0 -0.32517 0 0 -0.0167 0.06063 0.59045 0 -0.40784 0.61439 -0.77834 -0.15218 0.31353 -1.81674
GLU_1554 -4.5128 0.28972 4.31586 -0.46135 0.2549 1.43948 1.64706 -2.00021 -0.02421 -0.14886 -1.34586 -3.04971 0 0 0 0 0 0.01949 0.00384 0 3.81622 -0.33908 0 -2.7348 -0.25375 0.24752 -2.83655
GLU_1555 -4.93673 0.67169 6.35094 -0.32328 0.05846 0.36232 2.93193 -2.79588 -0.02171 -0.13209 -2.91038 -0.55806 0 0 -0.32517 0 0 -0.01456 0.00089 0 3.22835 -0.07315 0 -2.7348 -0.34807 0.28126 -1.28802
ALA_1556 -4.53272 0.407 3.79515 -0.02294 0 0 1.52647 -2.20374 -0 -0 -0.07541 -0.38438 0 0 0 0 0 -0.0417 0 0 0 -0.39176 0 1.8394 -0.33428 0.21895 -0.19996
PHE_1557 -6.676 1.02455 3.88335 -0.92277 0.05203 0.35002 1.78207 -2.22395 -0 -0 -1.55011 0.04471 0 0 0 0 0 -0.01866 0.29844 0 1.91753 -0.36453 0 1.0402 -0.36067 0.28065 -1.44314
THR_1558 -7.52164 1.11542 5.18944 -0.12783 0.08007 0.06204 3.09771 -2.90038 -0.02224 -0.1141 -1.9292 -0.87801 0 0 0 0 0 -0.03173 1e-05 0.1305 0 -0.32063 2.27552 -1.0874 -0.25628 0.83104 -2.40769
LEU_1559 -6.09769 1.23303 4.46229 -0.50441 0.29309 0.13885 2.72765 -2.42746 -0.00685 -0.03422 -2.05539 0.25451 0 0 0 0 0 0.04585 0.04798 0.35252 0 -0.22958 0 0.18072 0.78992 2.22272 1.39353
PRO_1560 -4.8105 1.22756 4.94448 -0.07048 0 0.0434 2.0843 -2.05046 -0 -0 -3.23183 0.60482 0 0 0 0 0 -0.15456 0.03403 0.38351 0 -0.6682 0 -2.4119 0.96446 1.8774 -1.23398
LEU_1561 -5.45459 0.80565 3.19254 -0.47837 0.16474 0.12228 2.32078 -1.88832 -0 -0 -1.51138 0.21175 0 0 0 0 0 -0.12886 0.00271 0.39058 0 -0.12463 0 0.18072 -0.04529 0.56603 -1.67364
LEU_1562 -7.77203 1.04361 3.23453 -0.51614 0.23997 0.13484 1.78022 -2.38172 -0.02267 -0.11566 -0.82863 0.25519 0 0 0 0 0 -0.03513 0.10412 0.2761 0 -0.31149 0 0.18072 -0.19248 0.61434 -4.31231
ASN_1563 -3.93537 0.21508 3.93066 -0.19365 0.00832 0.30895 1.43335 -1.83136 -0.00685 -0.03422 -1.28737 -0.50714 0 0 0 0 0 0.01895 0.00041 0 1.8421 0.01201 0 -0.93687 0.34642 0.6905 0.07392
ASP_1564 -5.14625 0.87336 6.19923 -0.10574 0.02083 0.33319 1.88099 -2.59596 -0.0096 -0.04652 -2.24113 -0.26942 0 0 0 -0.39474 0 0.12319 0.41048 0 2.08688 0.23426 0 -2.3716 6.26616 1.77367 7.02128
PRO_1565 -6.06938 0.9013 3.11182 -0.14468 0.03275 0.09169 0.5485 -1.1483 -0 -0 -0.14496 0.41655 0 0 0 0 0 0.06122 0.0068 0.05804 0 0.12893 0 -2.4119 6.24435 1.71384 3.39659
GLU_1566 -3.16865 0.69952 3.59888 -0.23967 0.07722 0.41473 1.24802 -1.46269 -0 -0 -1.98264 -0.36868 0 0 0 -0.35375 0 -0.01971 0.1034 0 2.72231 -0.07184 0 -2.7348 0.89624 1.25564 0.61355
PRO_1567 -4.89272 1.01672 3.34388 -0.23065 0.04663 0.16779 0.58815 -1.18774 -0.00043 -0.00156 -0.26344 -0.02939 0 0 0 0 0 0.61325 0.10903 0.22079 0 -0.44917 0 -2.4119 0.58489 1.56803 -1.20785
LYS_1568 -2.31225 0.40779 2.35174 -0.3662 0.03817 0.18124 0.81883 -0.94172 -0.00975 -0.10278 -1.36232 0.04196 0 0 0 0 0 0.01127 0.02058 1.66987 0 0.05187 0 -1.5107 0.01202 1.58589 0.58551
PRO_1569 -3.70929 0.41355 1.60831 -0.17474 0.07339 0.1222 0.88691 -0.86615 -0 -0 -0.315 0.0635 0 0 0 0 0 0.08592 0.0008 0.18966 0 -0.90257 0 -2.4119 0.11571 1.11197 -3.70772
SER_1570 -3.3933 0.37962 3.00807 -0.02762 0.00053 0.02385 1.11659 -1.48054 -0.00975 -0.10278 -1.04412 -0.13868 0 0 0 0 0 0.07871 5e-05 0.47075 0 0.22747 0.60001 -0.77834 0.23836 0.29217 -0.53897
VAL_1571 -5.20282 0.53347 3.22919 -0.31977 0.29474 0.07411 1.76919 -1.90399 -0.00296 -0.0261 -2.01898 -0.3956 0 0 0 0 0 0.03481 0.00019 0.35776 0 -0.35575 0 1.9342 -0.02973 0.4816 -1.54644
GLU_1572 -3.60118 0.64372 4.13376 -0.45863 0.32631 1.45916 1.58634 -1.8332 -0 -0 -1.88187 -3.03362 0 0 0 0 0 0.26554 0.02605 0 4.00518 -0.23113 0 -2.7348 5.78614 1.5211 5.97887
PRO_1573 -4.56039 0.95926 3.26225 -0.07791 2e-05 0.04671 1.05771 -1.45397 -0 -0 -0.76256 0.63083 0 0 0 0 0 -0.12826 0.00629 0.5263 0 -0.29791 0 -2.4119 5.48326 1.42861 3.70833
VAL_1574 -8.12293 0.82714 4.24607 -0.30066 0.14874 0.06444 2.94668 -2.92501 -0 -0 -1.71075 -0.31123 0 0 0 0 0 0.24231 0.00198 0.32711 0 -0.37487 0 1.9342 -0.24622 0.62393 -2.62908
LYS_1575 -5.01633 0.18915 5.98457 -0.35917 0.04961 0.17998 2.60781 -2.70556 -0 -0 -3.39797 0.26425 0 0 0 0 0 0.10686 0.07837 2.50766 0 -0.05679 0 -1.5107 -0.27713 0.62176 -0.73362
SER_1576 -4.52706 0.42348 5.26613 -0.02732 0 0.06355 2.5921 -2.5012 -0.00296 -0.0261 -2.4422 -0.60579 0 0 0 0 0 0.0619 0.00155 0.63959 0 0.34949 0.60177 -0.77834 -0.14481 0.36426 -0.69196
ILE_1577 -7.51138 0.69894 5.29034 -0.66856 0.57065 0.14943 2.82855 -2.99882 -0 -0 -1.68058 0.26337 0 0 0 0 0 -0.05865 0.01941 0.55512 0 -0.3566 0 0.73287 0.10651 0.50626 -1.55313
SER_1578 -5.67428 0.53368 6.30821 -0.03174 0 0.06516 2.40526 -2.97124 -0 -0 -2.10611 -0.69718 0 0 0 0 0 0.14089 0.08186 0.76682 0 0.35186 1.74951 -0.77834 0.0934 0.54401 0.78178
SER_1579 -4.7222 0.28146 5.94623 -0.02626 0 0.06167 3.03309 -2.67013 -0.01978 -0.08108 -3.13537 -0.62929 0 0 0 0 0 -0.02474 0.00019 0.70094 0 0.33482 0.60292 -0.77834 0.24604 0.33834 -0.5415
MET_1580 -7.44821 0.85034 5.41909 -0.38425 0.05155 0.23819 2.59429 -2.52112 -0 -0 -1.93667 -0.09609 0 0 0 0 0 0.00745 0.08583 2.37508 0 -0.12107 0 0.60916 -0.00683 0.41934 0.13607
GLU_1581 -6.07779 0.35569 5.70179 -0.23061 0.03961 0.36245 2.43584 -2.73171 -0 -0 -3.78786 -0.57589 0 0 0 -0.98021 0 -0.07041 0.04484 0 2.96739 -0.08423 0 -2.7348 -0.39937 0.46264 -5.30262
LEU_1582 -4.62694 0.34884 4.07479 -0.69528 0.19576 0.28515 1.6215 -2.02103 -0.015 -0.04005 -1.54485 0.19986 0 0 0 0 0 -0.01196 0.15555 0.64671 0 -0.15008 0 0.18072 0.10904 0.34309 -0.94417
LYS_1583 -4.93583 0.2707 4.8554 -0.31143 0.03778 0.15404 2.08653 -2.10763 -0.01978 -0.08108 -1.74199 -0.04637 0 0 0 0 0 0.13555 0.01991 2.3526 0 0.06302 0 -1.5107 0.32262 0.22786 -0.2288
THR_1584 -5.2234 0.38179 2.94668 -0.11722 0.05408 0.05022 1.54069 -1.81954 -0 -0 -0.14466 -1.14076 0 0 0 0 0 -0.03788 0.02053 0.99533 0 0.0569 2.28047 -1.0874 -0.07905 0.49095 -0.83225
GLU_1585 -2.74819 0.70243 3.36753 -0.34106 0.07536 0.39445 0.982 -1.47629 -0.00696 -0.02464 0.00276 -0.56154 0 0 0 0 0 0.26418 0.07555 0 3.06774 0.00558 0 -2.7348 5.72111 1.7848 8.55001
PRO_1586 -5.38832 0.89209 3.96647 -0.06692 0 0.04175 1.61477 -1.59622 -0 -0 -2.17141 0.65139 0 0 0 0 0 -0.07761 0.01749 0.18503 0 0.55175 0 -2.4119 5.77947 1.73974 3.72758
PHE_1587 -11.7628 2.10868 5.44806 -1.07136 0.14989 0.42054 3.89567 -3.67091 -0 -0 -3.35615 0.07253 0 0 0 0 0 -0.01811 0.00026 0 1.87102 -0.36434 0 1.0402 0.03732 0.77615 -4.42334
ASP_1588 -4.37503 0.54 5.20294 -0.11386 0.02048 0.35758 1.95685 -2.52954 -0.0246 -0.08602 -2.28132 -0.4071 0 0 0 0 0 0.28065 0.07197 0 1.76627 0.00281 0 -2.3716 -0.01575 0.98636 -1.0189
ASP_1589 -3.59258 0.32884 4.42 -0.09811 0.00319 0.29965 2.06761 -2.12174 -0.00783 -0.02876 -1.55581 -0.17619 0 0 0 0 0 -0.03829 0.04579 0 1.97405 -0.06884 0 -2.3716 0.09128 0.78546 -0.04387
PHE_1590 -9.13168 1.2426 3.72583 -1.05855 0.10233 0.41555 2.6132 -2.63147 -0 -0 -1.62033 -0.00294 0 0 0 0 0 0.12806 0.45256 0 1.90335 -0.38899 0 1.0402 0.10859 0.54352 -2.55818
LEU_1591 -9.19369 1.57017 2.80721 -0.73042 0.36823 0.22181 2.35743 -2.79878 -0 -1e-05 -2.09034 0.06097 0 0 0 0 0 0.13118 0.35299 2.30668 0 -0.06528 0 0.18072 -0.03172 1.01654 -3.53635
PHE_1592 -9.69756 2.07926 4.88449 -0.66603 0.15778 0.3328 2.75865 -3.04321 -0 -0 -2.29431 0.1531 0 0 0 0 0 0.24363 0.00935 0 3.29497 -0.38678 0 1.0402 5.69815 2.30379 6.8683
PRO_1593 -4.27446 0.64922 3.60814 -0.08477 6e-05 0.05253 1.7371 -1.57392 -0 -0 -2.14218 0.72859 0 0 0 0 0 -0.00179 0.00214 0.42436 0 0.11956 0 -2.4119 5.56199 1.89317 4.28783
ALA_1594 -5.63032 0.80218 3.54913 -0.0247 0 0 2.5981 -2.54397 -0.02489 -0.23369 -1.98177 -0.35568 0 0 0 0 0 -0.06499 0 0 0 -0.38925 0 1.8394 -0.47511 0.50805 -2.4275
SER_1595 -3.26651 0.189 3.955 -0.03931 0.00031 0.05191 2.09987 -1.8687 -0 -1e-05 -2.16029 -0.43174 0 0 0 0 0 -0.09272 0.02282 0.15914 0 -0.27844 1.7815 -0.77834 -0.62708 0.42006 -0.86354
SER_1596 -2.94165 0.20108 3.43726 -0.04273 0.00164 0.06103 1.78123 -1.58235 -0.0119 -0.08464 -1.9252 -0.23679 0 0 0 0 0 -0.00469 0.08864 0.3514 0 -0.2734 1.83163 -0.77834 -0.67043 0.31522 -0.48301
ARG_1597 -5.8178 0.56489 5.9849 -0.64608 0.09398 0.43127 2.83683 -2.80744 -0.02568 -0.25181 -2.27524 0.76904 0 0 0 -0.98021 0 0.12091 0.05442 1.94521 0 -0.05672 0 -1.2888 -0.65515 0.98183 -1.02166
PRO_1598 -3.38521 0.65408 2.74134 -0.12801 0.00261 0.09438 0.784 -1.03428 -0 -0 0.02173 0.21278 0 0 0 0 0 -0.03383 0.0151 0.16246 0 -1.09479 0 -2.4119 -0.70368 1.11346 -2.98977
SER_1599 -3.25415 0.2851 3.27163 -0.01724 0 0.02921 1.51072 -1.56113 -0.01045 -0.1414 -0.85275 -1.02867 0 0 -0.8544 0 0 -0.06218 0.00247 0.59987 0 0.25849 0.661 -0.77834 3.24721 0.43192 1.73691
GLY_1600 -2.48324 0.14133 2.97536 -7e-05 0 0 1.31923 -1.46736 -0 -0 -1.97931 -0.36387 0 0 0 0 0 -0.09955 0 0 0 0.525 0 0.83697 3.8181 0.20645 3.42905
SER_1601 -3.16586 0.22864 3.91459 -0.02454 1e-05 0.02312 2.07675 -1.86673 -0.01045 -0.1414 -0.56199 -0.41179 0 0 0 0 0 -0.05657 0.00198 0.56809 0 0.26437 0.70203 -0.77834 0.07504 0.12477 0.9617
GLU_1602 -4.66652 0.21379 4.48371 -0.22215 0.02648 0.31132 1.12646 -1.97025 -0 -0 -0.16513 -0.6109 0 0 0 0 0 -0.03299 0.01169 0 3.01738 -0.32894 0 -2.7348 -0.43306 0.12452 -1.84938
THR_1603 -3.5813 0.36783 4.24139 -0.19497 0.0901 0.0703 1.01357 -1.94794 -0.01624 -0.14388 -1.16229 -0.71633 0 0 0 -0.39474 0 -0.02854 0.04898 0.09777 0 -0.00972 4.12032 -1.0874 -0.20174 0.16505 0.73021
ALA_1604 -3.10192 0.32594 2.82548 -0.02307 0 0 1.68442 -1.62756 -0 -0 -1.59599 -0.33049 0 0 -0.5266 0 0 0.00571 0 0 0 -0.15921 0 1.8394 -0.01362 0.41737 -0.28013
ARG_1605 -4.60688 0.46867 4.44802 -0.85842 0.13805 0.6217 2.28271 -2.12158 -0 -0 -0.96448 -0.09118 0 0 -0.5266 0 0 0.00169 0.02488 1.73165 0 -0.22478 0 -1.2888 -0.16407 0.65135 -0.47808
SER_1606 -3.056 0.23117 2.62865 -0.03065 0.00251 0.05296 0.46523 -1.14842 -0 -0 -1.10465 -0.91302 0 0 0 -0.35375 0 -0.01305 0.00901 0.32537 0 -0.25708 0.60034 -0.77834 -0.30459 0.61895 -3.02536
VAL_1607 -4.81824 0.93556 2.12701 -0.28217 0.14703 0.05901 1.32463 -1.57364 -0 -0 -0.66327 0.00624 0 0 0 0 0 -0.0139 0.03145 0.06632 0 -0.38667 0 1.9342 -0.52847 1.10976 -0.52516
PRO_1608 -3.64005 0.66733 3.02203 -0.1781 0.05962 0.12662 1.60704 -1.40702 -0 -0 -1.3294 0.00895 0 0 0 0 0 -0.00901 0.00734 0.19251 0 -0.86866 0 -2.4119 0.19069 1.0486 -2.91339
ASP_1609 -5.98349 0.9409 6.02483 -0.12888 0.08387 0.40986 2.96824 -2.74363 -0 -0 -4.1958 -0.43578 0 0 -0.64597 0 0 -0.23406 0.39775 0 1.93492 0.05479 0 -2.3716 0.79372 0.6594 -2.47092
MET_1610 -5.08175 0.60829 2.83574 -0.64469 0.16979 0.20224 0.86834 -1.53027 -0.00981 -0.09153 -0.03519 -0.13374 0 0 0 0 0 -0.0707 0.06219 0.97117 0 0.12121 0 0.60916 0.05668 0.5871 -0.50579
ASP_1611 -5.61496 0.48402 7.94145 -0.23357 0.13762 0.7553 3.93535 -3.46137 -0 -0 -5.24192 -1.5044 0 0 -0.53381 0 0 -0.07606 0.0382 0 2.13794 -0.63234 0 -2.3716 -0.45269 0.32308 -4.36977
LEU_1612 -6.34749 0.79104 3.15039 -0.6957 0.26157 0.31623 1.1826 -2.30866 -0.0309 -0.13605 -0.52519 -0.04933 0 0 0 0 0 -0.11591 0.00981 1.56152 0 -0.12429 0 0.18072 -0.26137 0.50367 -2.63734
SER_1613 -2.05037 0.28437 2.70064 -0.02815 0.01209 0.02763 0.87438 -1.25738 -0 -0 -1.83707 0.01376 0 0 -0.53381 0 0 -0.0591 0.00515 0.58708 0 -0.20841 0.60002 -0.77834 -0.38844 0.56225 -1.47369
GLY_1614 -2.27244 0.04316 2.61939 -7e-05 0 0 1.10719 -1.33388 -0 -0 -0.63027 -0.25087 0 0 0 0 0 0.24067 0 0 0 -0.00088 0 0.83697 1.32886 0.82552 2.51334
SER_1615 -7.08622 0.97793 6.78058 -0.03127 0 0.06846 3.77365 -3.42714 -0 -0 -2.83493 -0.39792 0 0 -0.34829 0 0 0.10341 0.01468 0.14239 0 -0.47881 0.77421 -0.77834 1.33951 1.01719 -0.39093
PHE_1616 -5.40882 0.57314 3.46444 -0.54474 0.0294 0.2121 2.30883 -2.11435 -0 -0 -1.99956 -0.09631 0 0 -0.64597 0 0 -0.03126 0.13935 0 2.36849 0.07722 0 1.0402 -0.37781 0.67084 -0.33481
TYR_1617 -8.11384 0.64303 5.29971 -0.69487 0.11389 0.3803 2.60555 -2.80006 -0 -0 -1.24139 -0.17243 0 0 0 0 0 0.16079 0.13539 0 2.41781 0.08407 0.00052 1.2797 -0.19648 0.50621 0.40791
ALA_1618 -5.75496 0.60258 4.7603 -0.02172 0 0 3.2474 -3.07907 -0 -0 -1.8328 -0.36581 0 0 -0.34829 0 0 0.03995 0 0 0 -0.22324 0 1.8394 -0.28959 0.43832 -0.98754
ALA_1619 -3.42853 0.26582 3.86272 -0.02069 0 0 2.08522 -2.09431 -0 -0 -0.7268 -0.3653 0 0 0 0 0 0.16803 0 0 0 -0.25178 0 1.8394 -0.40633 0.33189 1.25932
ASP_1620 -3.64828 0.24508 4.45537 -0.1075 0.00976 0.32772 1.51019 -1.9728 -0 -0 -0.50546 -0.31445 0 0 0 0 0 0.06903 0.02005 0 1.782 0.02026 0 -2.3716 -0.35023 0.35632 -0.47452
TRP_1621 -11.983 1.94931 5.16416 -1.44551 0.2295 0.8492 3.66261 -3.687 -0.00049 -0.00132 -4.1893 -0.16252 0 0 -0.18421 0 0 0.02484 9e-05 0 3.47119 -0.07964 0 1.6906 -0.34574 0.62932 -4.40795
GLU_1622 -4.18077 0.78482 4.88395 -0.36511 0.11721 0.45303 2.67941 -2.21482 -0 -0 -2.25934 -0.63141 0 0 0 0 0 -0.03867 0.00648 0 2.99169 -0.11438 0 -2.7348 5.54035 1.95423 6.87189
PRO_1623 -3.37053 0.89986 2.60568 -0.07591 1e-05 0.04571 0.84505 -1.00663 -0.00794 -0.12213 -0.79336 0.57644 0 0 0 0 0 -0.18103 0.011 0.3892 0 -0.69423 0 -2.4119 5.74575 1.78635 4.24139
LEU_1624 -8.5002 1.22952 4.13984 -0.508 0.14769 0.16085 2.22277 -2.83322 -0 -0 -2.36569 -0.03881 0 0 0 0 0 -0.0076 0.29682 0.66003 0 0.27362 0 0.18072 0.29785 0.94725 -3.69656
HIS_D_1625 -4.70811 0.40671 4.34506 -0.80258 0.20154 1.03462 1.9884 -2.17473 -0.00049 -0.00132 -2.59803 -0.26663 0 0 -0.4056 0 0 0.04972 0.03102 0 4.15546 -0.36556 0 -0.45461 0.00498 1.04582 1.4857
SER_1626 -1.80311 0.07141 2.50425 -0.03322 0.00226 0.05534 1.10602 -1.17842 -0.0151 -0.13214 -0.14455 -1.11084 0 0 -0.34499 0 0 0.03023 0.01183 0.20949 0 -0.33429 0.60104 -0.77834 -0.62582 0.69053 -1.21843
GLY_1627 -2.9671 0.55219 2.76081 -9e-05 0 0 1.13096 -1.53131 -0.04595 -0.21262 0.10201 -0.36878 0 0 -0.15989 0 0 -0.04831 0 0 0 -1.53988 0 0.83697 -0.2169 0.50576 -1.20213
SER_1628 -5.10214 0.49401 5.45285 -0.03 0 0.04872 2.26348 -2.58181 -0.02877 -0.2582 -1.09456 -1.03606 0 0 -0.34499 0 0 0.19322 0.00263 0.1807 0 -0.21871 0.69183 -0.77834 -0.22622 0.33332 -2.03903
LEU_1629 -7.26724 1.16078 1.54905 -0.55473 0.27907 0.18334 1.46743 -1.9731 -0.02513 -0.07655 0.07091 -0.07644 0 0 0 0 0 -0.00513 0.54554 0.37753 0 0.644 0 0.18072 -0.12229 0.44541 -3.1968
GLY_1630 -4.24781 0.78399 3.01408 -5e-05 0 0 1.35894 -1.75434 -0 -0 -1.11111 -0.3968 0 0 0 0 0 -0.1719 0 0 0 -1.46712 0 0.83697 -0.322 0.52755 -2.94959
MET_1631 -6.41459 0.79097 3.77669 -0.69933 0.16757 0.293 1.63408 -1.99509 -0 -0 -0.43701 0.07921 0 0 0 0 0 0.33809 0.18777 2.67331 0 0.12167 0 0.60916 -0.81655 0.55183 0.86078
GLY_1632 -1.63879 0.65946 1.57796 -5e-05 0 0 0.2092 -0.77372 -0.01478 -0.13163 0.71659 -0.37281 0 0 0 0 0 0.02396 0 0 0 -1.11678 0 0.83697 5.44988 1.31602 6.74148
PRO_1633 -4.7817 1.43 1.73483 -0.21226 0.03179 0.15609 0.6917 -0.84847 -0 -0 -0.49811 -0.00908 0 0 0 0 0 0.37889 0.22556 0.31044 0 -0.72947 0 -2.4119 5.68056 2.02998 3.17886
MET_1634 -4.68086 0.25989 5.26854 -0.35252 0.12226 0.1179 2.56508 -2.27552 -0 -0 -3.11577 -0.18534 0 0 -0.69323 0 0 0.06833 0.01492 1.46548 0 0.04069 0 0.60916 0.0826 1.14353 0.45513
ALA_1635 -2.80102 0.21056 2.82985 -0.02329 0 0 1.44006 -1.44926 -0 -0 -0.77769 -0.35796 0 0 0 0 0 -0.08879 0 0 0 -0.38649 0 1.8394 -0.22011 0.20189 0.41717
THR_1636 -2.68131 0.20001 2.54098 -0.13224 0.08329 0.07104 0.47305 -1.18679 -0 -0 -0.18516 -0.98259 0 0 0 0 0 0.04629 0.00086 0.04248 0 -0.03146 2.26192 -1.0874 -0.41772 0.24797 -0.73676
GLU_1637 -7.59241 0.66884 7.47103 -0.1997 0.07897 0.34126 2.91453 -3.26903 -0.01478 -0.13163 -3.18325 -0.48564 0 0 -0.69323 0 0 -1e-05 0.22325 0 3.56351 -0.00201 0 -2.7348 0.22022 0.42078 -2.40409
LEU_1638 -6.59556 0.57636 3.73295 -0.51057 0.24341 0.13337 1.77846 -2.17342 -0 -0 -0.65271 0.24925 0 0 0 0 0 0.0215 0.1104 0.31978 0 -0.29406 0 0.18072 0.1346 0.8454 -1.90011
GLU_1639 -4.49264 1.03691 4.95079 -0.19446 0.02781 0.2538 2.36221 -2.19663 -0.01932 -0.1159 -1.47987 -0.52044 0 0 0 0 0 0.09846 0.0348 0 3.2205 0.0172 0 -2.7348 5.57502 2.071 7.89445
PRO_1640 -5.93115 1.06691 4.22678 -0.06525 0 0.04142 1.90368 -1.82484 -0 -0 -1.48069 0.61697 0 0 0 0 0 0.09875 0.05742 0.15822 0 -0.44584 0 -2.4119 5.89632 1.81948 3.7263
LEU_1641 -8.78841 1.69206 2.69768 -0.73619 0.29709 0.35283 2.24212 -2.47373 -0 -0 -1.60886 -0.03289 0 0 0 0 0 0.16079 0.06974 0.8016 0 0.06414 0 0.18072 0.48373 0.73138 -3.8662
CYS:disulfide_1642 -7.56435 1.02895 5.21547 -0.06438 0 0.04289 3.47381 -2.7902 -0 -0 -2.41614 -0.48345 0 0 0 0 -0.11055 0.11453 0.52429 0.71637 0 0.29917 0 3.6196 0.22671 1.14917 2.98188
THR_1643 -7.17751 1.35553 4.54498 -0.21494 0.17172 0.0793 2.37052 -2.43396 -0.04949 -0.32725 -0.79822 -0.22418 0 0 0 0 0 0.17395 0.06497 0.05603 0 -0.02293 2.30105 -1.0874 5.57589 2.00326 6.36131
PRO_1644 -7.66847 1.39467 3.50492 -0.12037 0.02299 0.07478 0.71926 -1.65681 -0.0309 -0.13605 0.00048 0.56251 0 0 0 0 0 -0.00606 0.06484 0.13862 0 0.01449 0 -2.4119 5.9751 1.79192 2.23403
VAL_1645 -6.87276 1.13528 1.61567 -0.30584 0.20192 0.07025 2.08989 -1.91874 -0.02336 -0.08652 -0.94644 -0.53164 0 0 0 0 0 0.05261 0.00255 0.32155 0 -0.44669 0 1.9342 0.44092 0.75762 -2.50953
VAL_1646 -7.64415 1.05385 2.93017 -0.32312 0.33454 0.0685 2.50636 -2.6133 -0.02336 -0.08652 -0.76794 -0.4026 0 0 0 0 0 -0.00063 0.06579 0.09072 0 -0.44808 0 1.9342 -0.07039 0.89912 -2.49684
THR_1647 -4.46405 0.48603 3.12262 -0.15206 0.055 0.0548 1.65506 -1.84824 -0.02408 -0.2158 -1.52507 0.01829 0 0 0 0 0 -0.04857 0.00777 0.04814 0 0.04841 2.31839 -1.0874 -0.39965 0.79851 -1.15191
CYS_1648 -3.82609 0.24668 1.64844 -0.06739 0.00074 0.04724 0.608 -1.01379 -0.02037 -0.11982 -0.10286 -0.25635 0 0 0 0 0 0.04867 0.01068 0.54801 0 0.04085 0 3.6196 -0.47675 0.50111 1.43661
THR_1649 -5.72382 0.79521 4.40436 -0.11772 0.10836 0.08766 2.99897 -2.43151 -0.00311 -0.05659 -1.76609 -0.67331 0 0 0 -0.59033 0 0.04537 0.04601 0.09347 0 -0.47295 2.26376 -1.0874 -0.41556 1.29374 -1.20147
PRO_1650 -1.29144 0.38625 0.9403 -0.06776 0 0.0421 0.33479 -0.36939 -0 -0 0.44349 0.58956 0 0 0 0 0 -0.04436 0.01563 0.17432 0 -0.59104 0 -2.4119 0.0349 1.31309 -0.50144
SER_1651 -2.33242 0.29271 2.49374 -0.04014 0.0152 0.07776 0.65014 -1.2436 -0.03496 -0.13986 -0.05323 -0.12969 0 0 0 0 0 0.11364 0.00239 0.57332 0 -0.07151 0.60253 -0.77834 0.87776 0.34173 1.21717
CYS:disulfide_1652 -5.45521 0.64147 4.38134 -0.0511 0.05209 0.0247 2.22432 -2.20794 -0 -0 -1.98641 -0.49851 0 0 0 0 -0.11055 -0.00486 0.10182 0.06613 0 0.25621 0 3.6196 0.93105 0.51509 2.49926
THR_1653 -5.4625 0.53334 5.38382 -0.11755 0.06744 0.05028 2.83148 -2.64681 -0.03496 -0.13986 -2.26298 -1.26602 0 0 0 -0.59033 0 0.14346 0.15664 0.3875 0 0.14613 2.28685 -1.0874 0.15587 0.54182 -0.92375
ALA_1654 -6.20176 0.97983 2.91035 -0.02461 7e-05 0 1.93526 -2.52211 -0.01786 -0.1906 -1.02833 -0.38544 0 0 0 0 0 -0.07056 0 0 0 -0.299 0 1.8394 -0.40612 0.51851 -2.96297
TYR_1655 -8.14218 1.00706 4.24109 -0.98345 0.0679 0.41276 2.37905 -2.75538 -0.00738 -0.04711 -1.7135 -0.29179 0 0 0 0 0 -0.02948 0.00179 0 2.03944 -0.08197 1e-05 1.2797 -0.27938 0.68071 -2.2221
THR_1656 -4.29688 0.35078 4.50903 -0.20253 0.13423 0.07412 2.37113 -2.35483 -0 -0 -1.75879 -0.16375 0 0 0 0 0 0.00734 0.00081 0.0715 0 0.03955 2.28417 -1.0874 0.14434 0.50559 0.62841
SER_1657 -6.57002 0.66277 6.04139 -0.03105 0 0.06427 3.3235 -3.14587 -0 -0 -2.14318 -0.89949 0 0 0 -0.66326 0 0.00042 0.0282 0.50759 0 0.37629 1.72883 -0.77834 0.39484 0.40917 -0.69394
SER_1658 -5.41119 0.1996 6.2475 -0.03152 0 0.06669 2.63146 -2.9069 -0.02235 -0.24396 -3.10614 -0.6932 0 0 0 -0.43323 0 -0.03635 0.00296 0.81933 0 0.32101 1.72472 -0.77834 0.3548 0.45881 -0.83629
PHE_1659 -8.8001 0.59569 6.14173 -0.80347 0.07849 0.20781 4.07093 -3.50069 -0 -0 -3.2521 -0.06969 0 0 0 0 0 0.02232 0.04761 0 1.95137 -0.54955 0 1.0402 0.19513 0.44406 -2.18025
VAL_1660 -7.70984 0.9423 4.40866 -0.28254 0.12462 0.04943 2.51948 -3.09579 -0.00738 -0.04711 -1.33287 0.27073 0 0 0 0 0 0.09292 0.01502 0.56066 0 0.26583 0 1.9342 0.03449 0.68766 -0.56953
PHE_1661 -6.50366 0.48382 4.67098 -0.51352 0.23515 0.22696 2.63549 -2.66914 -0.00027 -0.00093 -2.27436 -0.19974 0 0 -0.47697 0 0 -0.00145 0.02046 0 2.84866 0.19363 0 1.0402 -0.24949 0.68323 0.14906
THR_1662 -4.15371 0.37037 3.39617 -0.19236 0.09068 0.06816 1.7365 -1.7976 -0.0023 -0.06264 -2.01361 -0.20656 0 0 -0.20529 0 0 0.00974 0.04881 0.14746 0 0.0191 2.25569 -1.0874 0.21245 0.5452 -0.82114
TYR_1663 -8.43738 1.31872 4.10965 -0.62292 0.05333 0.34073 1.97667 -2.56152 -0.014 -0.17625 -0.81494 -0.24947 0 0 0 0 0 -0.01795 0.0417 0 2.12684 -0.34394 0.00525 1.2797 0.30706 1.01871 -0.66001
PRO_1664 -6.84784 0.84294 4.55728 -0.07443 0 0.04527 1.77803 -1.72685 -0.01257 -0.06221 -1.22071 0.60623 0 0 -0.8959 0 0 -0.16763 0.06951 0.27823 0 -0.2853 0 -2.4119 -0.07213 1.23408 -4.3659
GLU_1665 -4.60694 0.37742 4.68661 -0.20104 0.02765 0.30541 1.44008 -1.95001 -0.02386 -0.26913 -1.56566 -0.34375 0 0 0 0 0 0.01787 0.13379 0 3.7922 -0.05051 0 -2.7348 -0.16825 0.62069 -0.51223
ALA_1666 -2.01009 0.3358 2.22543 -0.02498 7e-05 0 0.43358 -1.11919 -0 -0 0.11701 -0.2324 0 0 0 0 0 -0.07971 0 0 0 0.02458 0 1.8394 -0.54262 0.22934 1.19621
ASP_1667 -3.36518 0.18856 3.11504 -0.12807 0.03493 0.41349 1.07493 -1.5199 -0 -0 -1.40481 -1.0041 0 0 0 0 0 0.00632 0.02664 0 2.29588 -0.34839 0 -2.3716 -0.25492 0.29198 -2.94919
SER_1668 -5.94931 0.93928 5.26489 -0.02924 0 0.06739 2.75687 -2.45951 -0.02386 -0.26913 -2.70309 -0.66834 0 0 0 0 0 0.00697 0.04834 0.5805 0 0.3519 0.63111 -0.77834 0.39237 0.5908 -1.2504
PHE_1669 -9.95628 1.5459 3.24474 -1.13091 0.2087 0.52156 2.52236 -2.71374 -0 -0 -1.48008 0.08266 0 0 0 0 0 0.03195 0.00189 0 2.05607 -0.45672 0 1.0402 5.96663 2.23581 3.72073
PRO_1670 -7.20709 0.97721 4.02416 -0.0776 0 0.04774 1.56435 -1.95487 -0 -0 -0.84622 0.69029 0 0 0 0 0 0.30472 0.06899 0.53926 0 0.02712 0 -2.4119 5.52262 2.33534 3.60412
SER_1671 -4.04322 0.36809 4.62463 -0.02499 0 0.05817 2.68609 -2.34038 -0 -0 -1.94541 -0.64015 0 0 0 0 0 0.00735 0.00078 0.62096 0 0.33913 0.60041 -0.77834 0.05483 0.67072 0.25868
CYS_1672 -6.4592 0.62442 5.36911 -0.04804 0 0.01577 3.07564 -2.89182 -0 -0 -3.3343 0.00943 0 0 0 0 0 -0.04277 0.05648 0.29562 0 0.27809 0 3.6196 0.30628 0.32165 1.19595
ALA_1673 -6.42732 0.54122 3.97866 -0.0217 0 0 3.03729 -2.85533 -0 -0 -2.97548 -0.37651 0 0 0 0 0 0.0953 0 0 0 -0.28088 0 1.8394 -0.16248 0.29285 -3.31499
ALA_1674 -5.00487 0.44425 4.56381 -0.02151 0 0 2.5378 -2.54048 -0 -0 -1.85425 -0.36061 0 0 0 0 0 -0.02079 0 0 0 -0.11176 0 1.8394 -0.28946 0.28736 -0.5311
ALA_1675 -3.75697 0.18741 3.92566 -0.02248 0 0 2.22949 -2.2475 -0 -0 -2.07095 -0.36942 0 0 0 0 0 -0.04714 0 0 0 -0.30014 0 1.8394 -0.36544 0.26108 -0.73701
HIS_D_1676 -7.43903 0.62939 6.4035 -0.37858 0.01252 0.45937 3.20235 -3.46296 -0.01124 -0.14795 -2.30647 -0.40405 0 0 0 -0.80279 0 0.10868 0.0167 0 2.30314 -0.04333 0 -0.45461 -0.31353 0.25864 -2.37027
ARG_1677 -5.35874 0.33632 5.74708 -0.82092 0.12093 0.47733 2.01304 -2.639 -0.01526 -0.13302 -2.15307 0.2705 0 0 -0.15989 0 0 -0.02916 0.11864 2.96691 0 -0.11013 0 -1.2888 -0.25119 0.31968 -0.58874
LYS_1678 -2.89436 0.13361 3.38932 -0.30827 0.03606 0.14378 1.4236 -1.55296 -0 -0 -0.79414 -0.01151 0 0 0 0 0 -0.03805 0.01986 1.87983 0 -0.09427 0 -1.5107 -0.29113 0.32301 -0.14633
GLY_1679 -2.63128 0.15198 3.76886 -9e-05 0 0 2.13391 -1.84572 -0 -0 -2.21307 -0.37173 0 0 0 0 0 0.35211 0 0 0 0.52429 0 0.83697 0.51844 0.31543 1.5401
SER_1680 -3.64367 0.55946 4.72709 -0.02835 1e-05 0.04435 2.2839 -2.26018 -0.02865 -0.16383 -1.54126 -0.97836 0 0 0 0 0 -0.07167 0.01475 0.18212 0 -0.12482 0.61505 -0.77834 0.31189 0.41259 -0.46794
SER_1681 -1.43725 0.16887 2.26903 -0.02894 0.00011 0.04709 0.81394 -1.04886 -0 -0 0.1659 -0.97282 0 0 0 0 0 -0.08958 0.00346 0.16076 0 -0.26281 0.61655 -0.77834 -0.61601 0.29396 -0.69494
SER_1682 -2.34525 0.45065 3.07818 -0.02943 0.01825 0.02856 1.19841 -1.42169 -0 -0 -0.90428 -0.02446 0 0 0 0 0 -0.03831 0.0022 0.54435 0 -0.136 0.60142 -0.77834 -0.57368 0.16549 -0.16392
ASN_1683 -5.65827 0.55015 5.23286 -0.18611 0.03541 0.29522 2.97423 -2.65254 -0.0051 -0.03029 -2.0038 -0.26328 0 0 0 -0.80279 0 0.09488 0.00198 0 1.54884 0.07872 0 -0.93687 -0.24083 0.39431 -1.57329
GLU_1684 -2.54947 0.68945 3.05557 -0.36217 0.11204 0.44552 1.01087 -1.36781 -0.0285 -0.16296 -0.59362 -0.60645 0 0 0 0 0 -0.0411 0.00418 0 3.09497 -0.15826 0 -2.7348 5.7379 1.5173 7.06266
PRO_1685 -2.48258 0.77287 1.76123 -0.07738 0 0.04643 0.32777 -0.67822 -0 -0 -0.44971 0.61181 0 0 0 0 0 -0.14412 0.00029 0.4114 0 -0.58233 0 -2.4119 5.59648 1.47234 4.17438
SER_1686 -3.21629 0.42189 4.19841 -0.04232 0.00818 0.08353 2.23643 -1.93686 -0.0051 -0.03029 -2.16367 0.03048 0 0 0 0 0 -0.00185 0.00527 0.6003 0 -0.07812 0.6 -0.77834 0.81334 0.46016 1.20517
SER_1687 -3.55811 0.16964 4.57682 -0.02771 0 0.04292 2.21491 -2.11867 -0.00173 -0.01028 -1.90893 -0.99809 0 0 0 0 0 -0.0379 0.0037 0.22606 0 0.03217 0.61091 -0.77834 0.64021 0.41943 -0.50298
ASP_1688 -2.67514 0.21101 3.58108 -0.10937 0.00632 0.33184 0.98897 -1.67774 -0.00173 -0.01027 -0.43299 -0.32178 0 0 0 0 0 -0.04105 0.00146 0 1.8827 -0.11666 0 -2.3716 -0.44897 0.28513 -0.91879
SER_1689 -2.90505 0.31785 3.63519 -0.02352 0 0.02146 1.34091 -1.62826 -0 -0 -0.71177 -0.32223 0 0 0 0 0 0.04117 0.00147 0.4735 0 0.30801 0.60885 -0.77834 -0.13007 0.18683 0.436
LEU_1690 -6.83031 0.68503 5.0076 -0.70618 0.23236 0.29438 2.09766 -2.72881 -0.00073 -0.00633 -2.57063 0.11401 0 0 0 0 0 -0.03653 0.0424 0.98146 0 -0.24112 0 0.18072 -0.0444 0.2816 -3.24782
SER_1691 -5.07725 0.35821 5.59707 -0.02798 0 0.06469 3.03171 -2.5917 -0.01117 -0.07201 -2.81871 -0.62862 0 0 0 0 0 -0.03289 0.00479 0.80529 0 0.34557 0.60399 -0.77834 0.06243 0.43053 -0.73439
SER_1692 -4.44719 0.87691 4.96899 -0.02297 0 0.05607 2.15954 -2.34862 -0 -0 -1.47427 -0.66878 0 0 0 0 0 0.23166 0.00373 0.53602 0 0.38955 0.62598 -0.77834 5.85942 1.72347 7.69117
PRO_1693 -6.95018 1.22794 3.88446 -0.08589 4e-05 0.05274 1.90335 -1.96006 -0 -0 -1.51728 0.71982 0 0 0 0 0 0.05495 0.00039 0.4278 0 0.0271 0 -2.4119 5.57269 1.82027 2.76625
THR_1694 -6.74883 0.5283 5.59633 -0.19519 0.08396 0.06834 3.26769 -2.97837 -0 -0 -3.24185 -0.07784 0 0 0 0 0 0.0105 0.00484 0.0554 0 -0.00915 2.35741 -1.0874 0.03372 0.5353 -1.79684
LEU_1695 -4.43338 0.13299 4.27089 -0.496 0.23701 0.12169 1.91859 -2.15165 -0.00073 -0.00633 -1.13045 0.2321 0 0 0 0 0 0.04873 0.0343 0.30376 0 -0.30203 0 0.18072 0.03654 0.36397 -0.6393
LEU_1696 -6.22129 0.83479 2.42379 -0.44546 0.12692 0.09968 1.88378 -2.04635 -0.01117 -0.07201 -0.65039 0.19545 0 0 0 0 0 -0.00168 0.0516 0.37287 0 -0.27604 0 0.18072 -0.30705 0.48711 -3.37472
ALA_1697 -4.83645 0.29619 2.43281 -0.02443 0.0002 0 1.87091 -2.10161 -0.00013 -0.00049 -1.98466 -0.33692 0 0 -0.18421 0 0 -0.05164 0 0 0 0.1032 0 1.8394 -0.11385 0.63487 -2.45682
LEU:CtermProteinFull_1698 -6.20684 0.66552 4.3979 -0.80703 0.24916 0.66581 2.23398 -2.62728 -0.00013 -0.00049 -2.26647 0.00854 0 0 -0.4056 0 0 0 0.00383 0.60503 0 0 0 0.18072 0.01961 0.80196 -2.48178
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

