REMARK ID 703357 DOMAINID 693240 MODEL 1 LAMAPH8_000508000
MODEL     1
SSBOND     CYS A   25    CYS A  101                                       2.03  
ATOM      1  N   MET A   1       4.324   2.833  24.115  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.235   2.268  23.334  1.00  0.00           C  
ATOM      3  C   MET A   1       3.706   1.222  22.346  1.00  0.00           C  
ATOM      4  O   MET A   1       4.069   1.552  21.216  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.514   3.361  22.550  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.320   2.855  21.745  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.467   4.164  20.845  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.814   3.225  20.041  1.00  0.00           C  
ATOM      9 1H   MET A   1       3.910   3.269  24.934  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.960   2.104  24.399  1.00  0.00           H  
ATOM     11 3H   MET A   1       4.814   3.527  23.573  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.532   1.792  24.018  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.154   4.124  23.242  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.212   3.839  21.862  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.653   2.100  21.038  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.602   2.387  22.424  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.442   3.876  19.451  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -0.373   2.489  19.397  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.405   2.728  20.792  1.00  0.00           H  
ATOM     20  N   LYS A   2       3.700  -0.043  22.741  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.060  -1.074  21.774  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.856  -1.313  20.885  1.00  0.00           C  
ATOM     23  O   LYS A   2       1.726  -1.314  21.374  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.470  -2.377  22.455  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.755  -2.303  23.261  1.00  0.00           C  
ATOM     26  CD  LYS A   2       6.103  -3.659  23.864  1.00  0.00           C  
ATOM     27  CE  LYS A   2       7.387  -3.590  24.683  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       7.719  -4.900  25.303  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.418  -0.304  23.676  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.881  -0.718  21.150  1.00  0.00           H  
ATOM     31 1HB  LYS A   2       3.671  -2.710  23.118  1.00  0.00           H  
ATOM     32 2HB  LYS A   2       4.603  -3.148  21.695  1.00  0.00           H  
ATOM     33 1HG  LYS A   2       6.571  -1.981  22.614  1.00  0.00           H  
ATOM     34 2HG  LYS A   2       5.641  -1.576  24.063  1.00  0.00           H  
ATOM     35 1HD  LYS A   2       5.288  -3.992  24.507  1.00  0.00           H  
ATOM     36 2HD  LYS A   2       6.230  -4.393  23.063  1.00  0.00           H  
ATOM     37 1HE  LYS A   2       8.208  -3.289  24.033  1.00  0.00           H  
ATOM     38 2HE  LYS A   2       7.268  -2.847  25.470  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2       8.573  -4.815  25.836  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       6.967  -5.183  25.916  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2       7.842  -5.594  24.580  1.00  0.00           H  
ATOM     42  N   VAL A   3       3.089  -1.529  19.599  1.00  0.00           N  
ATOM     43  CA  VAL A   3       1.994  -1.813  18.686  1.00  0.00           C  
ATOM     44  C   VAL A   3       2.193  -3.132  17.976  1.00  0.00           C  
ATOM     45  O   VAL A   3       3.251  -3.404  17.407  1.00  0.00           O  
ATOM     46  CB  VAL A   3       1.840  -0.685  17.644  1.00  0.00           C  
ATOM     47  CG1 VAL A   3       0.703  -1.022  16.656  1.00  0.00           C  
ATOM     48  CG2 VAL A   3       1.549   0.615  18.366  1.00  0.00           C  
ATOM     49  H   VAL A   3       4.033  -1.491  19.247  1.00  0.00           H  
ATOM     50  HA  VAL A   3       1.068  -1.872  19.259  1.00  0.00           H  
ATOM     51  HB  VAL A   3       2.762  -0.590  17.068  1.00  0.00           H  
ATOM     52 1HG1 VAL A   3       0.614  -0.220  15.931  1.00  0.00           H  
ATOM     53 2HG1 VAL A   3       0.927  -1.954  16.132  1.00  0.00           H  
ATOM     54 3HG1 VAL A   3      -0.236  -1.130  17.199  1.00  0.00           H  
ATOM     55 1HG2 VAL A   3       1.436   1.422  17.644  1.00  0.00           H  
ATOM     56 2HG2 VAL A   3       0.628   0.497  18.934  1.00  0.00           H  
ATOM     57 3HG2 VAL A   3       2.367   0.855  19.045  1.00  0.00           H  
ATOM     58  N   TYR A   4       1.164  -3.954  18.014  1.00  0.00           N  
ATOM     59  CA  TYR A   4       1.204  -5.237  17.347  1.00  0.00           C  
ATOM     60  C   TYR A   4       0.236  -5.196  16.195  1.00  0.00           C  
ATOM     61  O   TYR A   4      -0.779  -4.490  16.251  1.00  0.00           O  
ATOM     62  CB  TYR A   4       0.929  -6.354  18.338  1.00  0.00           C  
ATOM     63  CG  TYR A   4       2.071  -6.500  19.332  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       2.135  -5.685  20.464  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       3.052  -7.449  19.111  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       3.181  -5.829  21.359  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.088  -7.593  20.010  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       4.159  -6.789  21.126  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.199  -6.951  22.015  1.00  0.00           O  
ATOM     70  H   TYR A   4       0.329  -3.675  18.513  1.00  0.00           H  
ATOM     71  HA  TYR A   4       2.197  -5.394  16.929  1.00  0.00           H  
ATOM     72 1HB  TYR A   4       0.009  -6.154  18.886  1.00  0.00           H  
ATOM     73 2HB  TYR A   4       0.809  -7.299  17.804  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       1.364  -4.935  20.644  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.002  -8.087  18.227  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       3.233  -5.195  22.242  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.857  -8.344  19.837  1.00  0.00           H  
ATOM     78  HH  TYR A   4       5.722  -7.715  21.755  1.00  0.00           H  
ATOM     79  N   VAL A   5       0.558  -5.937  15.149  1.00  0.00           N  
ATOM     80  CA  VAL A   5      -0.244  -5.930  13.951  1.00  0.00           C  
ATOM     81  C   VAL A   5      -0.886  -7.282  13.677  1.00  0.00           C  
ATOM     82  O   VAL A   5      -0.245  -8.340  13.764  1.00  0.00           O  
ATOM     83  CB  VAL A   5       0.638  -5.500  12.768  1.00  0.00           C  
ATOM     84  CG1 VAL A   5      -0.172  -5.508  11.538  1.00  0.00           C  
ATOM     85  CG2 VAL A   5       1.225  -4.114  13.033  1.00  0.00           C  
ATOM     86  H   VAL A   5       1.401  -6.512  15.162  1.00  0.00           H  
ATOM     87  HA  VAL A   5      -1.041  -5.194  14.070  1.00  0.00           H  
ATOM     88  HB  VAL A   5       1.450  -6.214  12.644  1.00  0.00           H  
ATOM     89 1HG1 VAL A   5       0.435  -5.212  10.687  1.00  0.00           H  
ATOM     90 2HG1 VAL A   5      -0.560  -6.493  11.380  1.00  0.00           H  
ATOM     91 3HG1 VAL A   5      -0.987  -4.814  11.677  1.00  0.00           H  
ATOM     92 1HG2 VAL A   5       1.845  -3.813  12.195  1.00  0.00           H  
ATOM     93 2HG2 VAL A   5       0.427  -3.405  13.158  1.00  0.00           H  
ATOM     94 3HG2 VAL A   5       1.835  -4.134  13.938  1.00  0.00           H  
ATOM     95  N   ARG A   6      -2.181  -7.242  13.373  1.00  0.00           N  
ATOM     96  CA  ARG A   6      -2.932  -8.441  13.050  1.00  0.00           C  
ATOM     97  C   ARG A   6      -3.347  -8.408  11.597  1.00  0.00           C  
ATOM     98  O   ARG A   6      -4.027  -7.472  11.176  1.00  0.00           O  
ATOM     99  CB  ARG A   6      -4.176  -8.508  13.928  1.00  0.00           C  
ATOM    100  CG  ARG A   6      -5.076  -9.727  13.761  1.00  0.00           C  
ATOM    101  CD  ARG A   6      -6.171  -9.734  14.800  1.00  0.00           C  
ATOM    102  NE  ARG A   6      -7.178  -8.682  14.613  1.00  0.00           N  
ATOM    103  CZ  ARG A   6      -8.035  -8.278  15.583  1.00  0.00           C  
ATOM    104  NH1 ARG A   6      -7.971  -8.812  16.785  1.00  0.00           N  
ATOM    105  NH2 ARG A   6      -8.938  -7.352  15.333  1.00  0.00           N  
ATOM    106  H   ARG A   6      -2.671  -6.343  13.351  1.00  0.00           H  
ATOM    107  HA  ARG A   6      -2.308  -9.320  13.218  1.00  0.00           H  
ATOM    108 1HB  ARG A   6      -3.878  -8.468  14.974  1.00  0.00           H  
ATOM    109 2HB  ARG A   6      -4.794  -7.625  13.734  1.00  0.00           H  
ATOM    110 1HG  ARG A   6      -5.546  -9.692  12.774  1.00  0.00           H  
ATOM    111 2HG  ARG A   6      -4.500 -10.644  13.854  1.00  0.00           H  
ATOM    112 1HD  ARG A   6      -6.683 -10.676  14.768  1.00  0.00           H  
ATOM    113 2HD  ARG A   6      -5.726  -9.606  15.784  1.00  0.00           H  
ATOM    114  HE  ARG A   6      -7.273  -8.251  13.678  1.00  0.00           H  
ATOM    115 1HH1 ARG A   6      -7.283  -9.522  16.984  1.00  0.00           H  
ATOM    116 2HH1 ARG A   6      -8.610  -8.510  17.506  1.00  0.00           H  
ATOM    117 1HH2 ARG A   6      -8.994  -6.944  14.411  1.00  0.00           H  
ATOM    118 2HH2 ARG A   6      -9.574  -7.057  16.059  1.00  0.00           H  
ATOM    119  N   VAL A   7      -2.914  -9.404  10.816  1.00  0.00           N  
ATOM    120  CA  VAL A   7      -3.279  -9.454   9.408  1.00  0.00           C  
ATOM    121  C   VAL A   7      -3.938 -10.763   9.039  1.00  0.00           C  
ATOM    122  O   VAL A   7      -3.343 -11.832   9.180  1.00  0.00           O  
ATOM    123  CB  VAL A   7      -2.066  -9.238   8.479  1.00  0.00           C  
ATOM    124  CG1 VAL A   7      -2.516  -9.354   7.026  1.00  0.00           C  
ATOM    125  CG2 VAL A   7      -1.477  -7.861   8.718  1.00  0.00           C  
ATOM    126  H   VAL A   7      -2.335 -10.149  11.202  1.00  0.00           H  
ATOM    127  HA  VAL A   7      -3.985  -8.655   9.214  1.00  0.00           H  
ATOM    128  HB  VAL A   7      -1.315 -10.008   8.669  1.00  0.00           H  
ATOM    129 1HG1 VAL A   7      -1.665  -9.204   6.369  1.00  0.00           H  
ATOM    130 2HG1 VAL A   7      -2.941 -10.340   6.843  1.00  0.00           H  
ATOM    131 3HG1 VAL A   7      -3.270  -8.597   6.832  1.00  0.00           H  
ATOM    132 1HG2 VAL A   7      -0.637  -7.709   8.061  1.00  0.00           H  
ATOM    133 2HG2 VAL A   7      -2.230  -7.108   8.523  1.00  0.00           H  
ATOM    134 3HG2 VAL A   7      -1.154  -7.797   9.735  1.00  0.00           H  
ATOM    135  N   CYS A   8      -5.160 -10.692   8.542  1.00  0.00           N  
ATOM    136  CA  CYS A   8      -5.814 -11.919   8.132  1.00  0.00           C  
ATOM    137  C   CYS A   8      -5.544 -12.159   6.664  1.00  0.00           C  
ATOM    138  O   CYS A   8      -5.623 -11.236   5.844  1.00  0.00           O  
ATOM    139  CB  CYS A   8      -7.309 -11.928   8.404  1.00  0.00           C  
ATOM    140  SG  CYS A   8      -8.063 -13.473   7.919  1.00  0.00           S  
ATOM    141  H   CYS A   8      -5.622  -9.781   8.465  1.00  0.00           H  
ATOM    142  HA  CYS A   8      -5.383 -12.746   8.679  1.00  0.00           H  
ATOM    143 1HB  CYS A   8      -7.496 -11.770   9.466  1.00  0.00           H  
ATOM    144 2HB  CYS A   8      -7.798 -11.144   7.866  1.00  0.00           H  
ATOM    145  HG  CYS A   8      -7.346 -13.616   6.795  1.00  0.00           H  
ATOM    146  N   VAL A   9      -5.132 -13.385   6.348  1.00  0.00           N  
ATOM    147  CA  VAL A   9      -4.847 -13.737   4.974  1.00  0.00           C  
ATOM    148  C   VAL A   9      -5.849 -14.774   4.484  1.00  0.00           C  
ATOM    149  O   VAL A   9      -5.936 -15.882   5.025  1.00  0.00           O  
ATOM    150  CB  VAL A   9      -3.420 -14.283   4.855  1.00  0.00           C  
ATOM    151  CG1 VAL A   9      -3.124 -14.639   3.389  1.00  0.00           C  
ATOM    152  CG2 VAL A   9      -2.451 -13.250   5.410  1.00  0.00           C  
ATOM    153  H   VAL A   9      -5.036 -14.085   7.080  1.00  0.00           H  
ATOM    154  HA  VAL A   9      -4.932 -12.843   4.353  1.00  0.00           H  
ATOM    155  HB  VAL A   9      -3.334 -15.202   5.437  1.00  0.00           H  
ATOM    156 1HG1 VAL A   9      -2.113 -15.039   3.303  1.00  0.00           H  
ATOM    157 2HG1 VAL A   9      -3.841 -15.386   3.044  1.00  0.00           H  
ATOM    158 3HG1 VAL A   9      -3.212 -13.743   2.773  1.00  0.00           H  
ATOM    159 1HG2 VAL A   9      -1.436 -13.633   5.343  1.00  0.00           H  
ATOM    160 2HG2 VAL A   9      -2.543 -12.336   4.831  1.00  0.00           H  
ATOM    161 3HG2 VAL A   9      -2.687 -13.043   6.457  1.00  0.00           H  
ATOM    162  N   LEU A  10      -6.641 -14.385   3.487  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -7.676 -15.241   2.931  1.00  0.00           C  
ATOM    164  C   LEU A  10      -7.354 -15.621   1.494  1.00  0.00           C  
ATOM    165  O   LEU A  10      -7.631 -14.872   0.554  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -9.035 -14.549   3.016  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -9.466 -14.152   4.426  1.00  0.00           C  
ATOM    168  CD1 LEU A  10     -10.777 -13.407   4.367  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -9.589 -15.407   5.278  1.00  0.00           C  
ATOM    170  H   LEU A  10      -6.512 -13.459   3.102  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -7.723 -16.154   3.521  1.00  0.00           H  
ATOM    172 1HB  LEU A  10      -8.999 -13.644   2.420  1.00  0.00           H  
ATOM    173 2HB  LEU A  10      -9.797 -15.211   2.601  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -8.724 -13.483   4.859  1.00  0.00           H  
ATOM    175 1HD1 LEU A  10     -11.073 -13.117   5.375  1.00  0.00           H  
ATOM    176 2HD1 LEU A  10     -10.675 -12.523   3.757  1.00  0.00           H  
ATOM    177 3HD1 LEU A  10     -11.541 -14.051   3.935  1.00  0.00           H  
ATOM    178 1HD2 LEU A  10      -9.897 -15.142   6.285  1.00  0.00           H  
ATOM    179 2HD2 LEU A  10     -10.335 -16.070   4.839  1.00  0.00           H  
ATOM    180 3HD2 LEU A  10      -8.629 -15.923   5.318  1.00  0.00           H  
ATOM    181  N   ASN A  11      -6.861 -16.834   1.309  1.00  0.00           N  
ATOM    182  CA  ASN A  11      -6.364 -17.260   0.007  1.00  0.00           C  
ATOM    183  C   ASN A  11      -7.479 -17.834  -0.860  1.00  0.00           C  
ATOM    184  O   ASN A  11      -7.246 -18.320  -1.966  1.00  0.00           O  
ATOM    185  CB  ASN A  11      -5.246 -18.258   0.203  1.00  0.00           C  
ATOM    186  CG  ASN A  11      -4.012 -17.610   0.794  1.00  0.00           C  
ATOM    187  OD1 ASN A  11      -3.689 -16.454   0.497  1.00  0.00           O  
ATOM    188  ND2 ASN A  11      -3.326 -18.333   1.639  1.00  0.00           N  
ATOM    189  H   ASN A  11      -6.731 -17.440   2.111  1.00  0.00           H  
ATOM    190  HA  ASN A  11      -5.964 -16.388  -0.515  1.00  0.00           H  
ATOM    191 1HB  ASN A  11      -5.581 -19.056   0.869  1.00  0.00           H  
ATOM    192 2HB  ASN A  11      -4.986 -18.712  -0.754  1.00  0.00           H  
ATOM    193 1HD2 ASN A  11      -2.504 -17.961   2.071  1.00  0.00           H  
ATOM    194 2HD2 ASN A  11      -3.623 -19.262   1.859  1.00  0.00           H  
ATOM    195  N   GLU A  12      -8.694 -17.757  -0.333  1.00  0.00           N  
ATOM    196  CA  GLU A  12      -9.901 -18.210  -0.997  1.00  0.00           C  
ATOM    197  C   GLU A  12     -10.567 -17.093  -1.812  1.00  0.00           C  
ATOM    198  O   GLU A  12     -11.574 -17.327  -2.478  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -10.883 -18.739   0.050  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -10.388 -19.973   0.809  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -11.355 -20.454   1.873  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -12.380 -19.836   2.045  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -11.066 -21.443   2.506  1.00  0.00           O  
ATOM    204  H   GLU A  12      -8.780 -17.349   0.584  1.00  0.00           H  
ATOM    205  HA  GLU A  12      -9.638 -19.018  -1.681  1.00  0.00           H  
ATOM    206 1HB  GLU A  12     -11.089 -17.954   0.779  1.00  0.00           H  
ATOM    207 2HB  GLU A  12     -11.826 -18.995  -0.432  1.00  0.00           H  
ATOM    208 1HG  GLU A  12     -10.217 -20.778   0.096  1.00  0.00           H  
ATOM    209 2HG  GLU A  12      -9.432 -19.732   1.278  1.00  0.00           H  
ATOM    210  N   CYS A  13     -10.027 -15.874  -1.750  1.00  0.00           N  
ATOM    211  CA  CYS A  13     -10.643 -14.754  -2.464  1.00  0.00           C  
ATOM    212  C   CYS A  13     -10.590 -14.957  -3.982  1.00  0.00           C  
ATOM    213  O   CYS A  13      -9.558 -15.366  -4.521  1.00  0.00           O  
ATOM    214  CB  CYS A  13      -9.921 -13.466  -2.090  1.00  0.00           C  
ATOM    215  SG  CYS A  13     -10.063 -13.009  -0.336  1.00  0.00           S  
ATOM    216  H   CYS A  13      -9.193 -15.704  -1.182  1.00  0.00           H  
ATOM    217  HA  CYS A  13     -11.685 -14.679  -2.155  1.00  0.00           H  
ATOM    218 1HB  CYS A  13      -8.873 -13.583  -2.303  1.00  0.00           H  
ATOM    219 2HB  CYS A  13     -10.298 -12.644  -2.696  1.00  0.00           H  
ATOM    220  HG  CYS A  13      -9.085 -13.853   0.094  1.00  0.00           H  
ATOM    221  N   THR A  14     -11.681 -14.626  -4.684  1.00  0.00           N  
ATOM    222  CA  THR A  14     -11.706 -14.804  -6.138  1.00  0.00           C  
ATOM    223  C   THR A  14     -11.301 -13.553  -6.914  1.00  0.00           C  
ATOM    224  O   THR A  14     -11.984 -12.525  -6.903  1.00  0.00           O  
ATOM    225  CB  THR A  14     -13.100 -15.237  -6.621  1.00  0.00           C  
ATOM    226  OG1 THR A  14     -13.452 -16.488  -6.019  1.00  0.00           O  
ATOM    227  CG2 THR A  14     -13.102 -15.380  -8.140  1.00  0.00           C  
ATOM    228  H   THR A  14     -12.500 -14.283  -4.203  1.00  0.00           H  
ATOM    229  HA  THR A  14     -11.000 -15.595  -6.393  1.00  0.00           H  
ATOM    230  HB  THR A  14     -13.835 -14.486  -6.333  1.00  0.00           H  
ATOM    231  HG1 THR A  14     -12.732 -17.114  -6.135  1.00  0.00           H  
ATOM    232 1HG2 THR A  14     -14.093 -15.685  -8.477  1.00  0.00           H  
ATOM    233 2HG2 THR A  14     -12.843 -14.429  -8.596  1.00  0.00           H  
ATOM    234 3HG2 THR A  14     -12.372 -16.132  -8.435  1.00  0.00           H  
ATOM    235  N   ALA A  15     -10.213 -13.667  -7.661  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -9.681 -12.547  -8.426  1.00  0.00           C  
ATOM    237  C   ALA A  15     -10.378 -12.400  -9.773  1.00  0.00           C  
ATOM    238  O   ALA A  15      -9.800 -12.684 -10.818  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -8.188 -12.720  -8.627  1.00  0.00           C  
ATOM    240  H   ALA A  15      -9.713 -14.545  -7.656  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -9.855 -11.635  -7.855  1.00  0.00           H  
ATOM    242 1HB  ALA A  15      -7.793 -11.859  -9.170  1.00  0.00           H  
ATOM    243 2HB  ALA A  15      -7.702 -12.792  -7.652  1.00  0.00           H  
ATOM    244 3HB  ALA A  15      -7.995 -13.629  -9.195  1.00  0.00           H  
ATOM    245  N   SER A  16     -11.622 -11.948  -9.727  1.00  0.00           N  
ATOM    246  CA  SER A  16     -12.473 -11.806 -10.916  1.00  0.00           C  
ATOM    247  C   SER A  16     -12.166 -10.559 -11.762  1.00  0.00           C  
ATOM    248  O   SER A  16     -12.729 -10.373 -12.841  1.00  0.00           O  
ATOM    249  CB  SER A  16     -13.930 -11.797 -10.491  1.00  0.00           C  
ATOM    250  OG  SER A  16     -14.231 -10.659  -9.730  1.00  0.00           O  
ATOM    251  H   SER A  16     -11.996 -11.756  -8.796  1.00  0.00           H  
ATOM    252  HA  SER A  16     -12.309 -12.681 -11.545  1.00  0.00           H  
ATOM    253 1HB  SER A  16     -14.564 -11.824 -11.375  1.00  0.00           H  
ATOM    254 2HB  SER A  16     -14.144 -12.692  -9.909  1.00  0.00           H  
ATOM    255  HG  SER A  16     -13.661 -10.700  -8.955  1.00  0.00           H  
ATOM    256  N   TYR A  17     -11.314  -9.683 -11.243  1.00  0.00           N  
ATOM    257  CA  TYR A  17     -10.981  -8.424 -11.897  1.00  0.00           C  
ATOM    258  C   TYR A  17     -10.294  -8.655 -13.271  1.00  0.00           C  
ATOM    259  O   TYR A  17      -9.260  -9.324 -13.346  1.00  0.00           O  
ATOM    260  CB  TYR A  17     -10.119  -7.616 -10.905  1.00  0.00           C  
ATOM    261  CG  TYR A  17      -9.679  -6.235 -11.328  1.00  0.00           C  
ATOM    262  CD1 TYR A  17     -10.607  -5.207 -11.407  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      -8.349  -5.977 -11.573  1.00  0.00           C  
ATOM    264  CE1 TYR A  17     -10.207  -3.943 -11.765  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      -7.952  -4.700 -11.918  1.00  0.00           C  
ATOM    266  CZ  TYR A  17      -8.879  -3.691 -12.019  1.00  0.00           C  
ATOM    267  OH  TYR A  17      -8.487  -2.425 -12.369  1.00  0.00           O  
ATOM    268  H   TYR A  17     -10.885  -9.910 -10.361  1.00  0.00           H  
ATOM    269  HA  TYR A  17     -11.913  -7.888 -12.021  1.00  0.00           H  
ATOM    270 1HB  TYR A  17     -10.670  -7.512  -9.969  1.00  0.00           H  
ATOM    271 2HB  TYR A  17      -9.220  -8.192 -10.677  1.00  0.00           H  
ATOM    272  HD1 TYR A  17     -11.656  -5.407 -11.198  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      -7.612  -6.777 -11.489  1.00  0.00           H  
ATOM    274  HE1 TYR A  17     -10.935  -3.145 -11.844  1.00  0.00           H  
ATOM    275  HE2 TYR A  17      -6.900  -4.494 -12.114  1.00  0.00           H  
ATOM    276  HH  TYR A  17      -7.553  -2.432 -12.604  1.00  0.00           H  
ATOM    277  N   PRO A  18     -10.788  -8.040 -14.369  1.00  0.00           N  
ATOM    278  CA  PRO A  18     -10.315  -8.196 -15.739  1.00  0.00           C  
ATOM    279  C   PRO A  18      -9.040  -7.431 -16.047  1.00  0.00           C  
ATOM    280  O   PRO A  18      -9.062  -6.453 -16.795  1.00  0.00           O  
ATOM    281  CB  PRO A  18     -11.489  -7.646 -16.553  1.00  0.00           C  
ATOM    282  CG  PRO A  18     -12.089  -6.586 -15.670  1.00  0.00           C  
ATOM    283  CD  PRO A  18     -11.954  -7.131 -14.263  1.00  0.00           C  
ATOM    284  HA  PRO A  18     -10.173  -9.268 -15.942  1.00  0.00           H  
ATOM    285 1HB  PRO A  18     -11.126  -7.249 -17.512  1.00  0.00           H  
ATOM    286 2HB  PRO A  18     -12.195  -8.456 -16.785  1.00  0.00           H  
ATOM    287 1HG  PRO A  18     -11.551  -5.636 -15.806  1.00  0.00           H  
ATOM    288 2HG  PRO A  18     -13.136  -6.404 -15.954  1.00  0.00           H  
ATOM    289 1HD  PRO A  18     -11.759  -6.301 -13.599  1.00  0.00           H  
ATOM    290 2HD  PRO A  18     -12.868  -7.695 -14.000  1.00  0.00           H  
ATOM    291  N   SER A  19      -7.933  -7.878 -15.477  1.00  0.00           N  
ATOM    292  CA  SER A  19      -6.667  -7.170 -15.659  1.00  0.00           C  
ATOM    293  C   SER A  19      -5.424  -8.033 -15.563  1.00  0.00           C  
ATOM    294  O   SER A  19      -5.386  -9.034 -14.851  1.00  0.00           O  
ATOM    295  CB  SER A  19      -6.518  -6.083 -14.639  1.00  0.00           C  
ATOM    296  OG  SER A  19      -5.288  -5.411 -14.792  1.00  0.00           O  
ATOM    297  H   SER A  19      -8.006  -8.688 -14.857  1.00  0.00           H  
ATOM    298  HA  SER A  19      -6.679  -6.716 -16.650  1.00  0.00           H  
ATOM    299 1HB  SER A  19      -7.345  -5.380 -14.707  1.00  0.00           H  
ATOM    300 2HB  SER A  19      -6.544  -6.546 -13.663  1.00  0.00           H  
ATOM    301  HG  SER A  19      -5.020  -5.161 -13.882  1.00  0.00           H  
ATOM    302  N   SER A  20      -4.390  -7.613 -16.299  1.00  0.00           N  
ATOM    303  CA  SER A  20      -3.061  -8.227 -16.251  1.00  0.00           C  
ATOM    304  C   SER A  20      -2.361  -7.999 -14.904  1.00  0.00           C  
ATOM    305  O   SER A  20      -1.435  -8.731 -14.544  1.00  0.00           O  
ATOM    306  CB  SER A  20      -2.207  -7.679 -17.382  1.00  0.00           C  
ATOM    307  OG  SER A  20      -1.951  -6.303 -17.216  1.00  0.00           O  
ATOM    308  H   SER A  20      -4.526  -6.796 -16.877  1.00  0.00           H  
ATOM    309  HA  SER A  20      -3.177  -9.301 -16.392  1.00  0.00           H  
ATOM    310 1HB  SER A  20      -1.263  -8.222 -17.417  1.00  0.00           H  
ATOM    311 2HB  SER A  20      -2.717  -7.844 -18.329  1.00  0.00           H  
ATOM    312  HG  SER A  20      -1.330  -6.215 -16.460  1.00  0.00           H  
ATOM    313  N   HIS A  21      -2.822  -6.983 -14.170  1.00  0.00           N  
ATOM    314  CA  HIS A  21      -2.294  -6.629 -12.855  1.00  0.00           C  
ATOM    315  C   HIS A  21      -3.439  -6.247 -11.918  1.00  0.00           C  
ATOM    316  O   HIS A  21      -4.395  -5.576 -12.328  1.00  0.00           O  
ATOM    317  CB  HIS A  21      -1.280  -5.480 -12.949  1.00  0.00           C  
ATOM    318  CG  HIS A  21      -0.044  -5.811 -13.754  1.00  0.00           C  
ATOM    319  ND1 HIS A  21       0.004  -5.732 -15.138  1.00  0.00           N  
ATOM    320  CD2 HIS A  21       1.176  -6.240 -13.359  1.00  0.00           C  
ATOM    321  CE1 HIS A  21       1.211  -6.093 -15.549  1.00  0.00           C  
ATOM    322  NE2 HIS A  21       1.935  -6.409 -14.488  1.00  0.00           N  
ATOM    323  H   HIS A  21      -3.600  -6.448 -14.539  1.00  0.00           H  
ATOM    324  HA  HIS A  21      -1.786  -7.489 -12.420  1.00  0.00           H  
ATOM    325 1HB  HIS A  21      -1.763  -4.620 -13.407  1.00  0.00           H  
ATOM    326 2HB  HIS A  21      -0.970  -5.187 -11.945  1.00  0.00           H  
ATOM    327  HD2 HIS A  21       1.493  -6.425 -12.332  1.00  0.00           H  
ATOM    328  HE1 HIS A  21       1.548  -6.132 -16.587  1.00  0.00           H  
ATOM    329  HE2 HIS A  21       2.892  -6.733 -14.491  1.00  0.00           H  
ATOM    330  N   THR A  22      -3.320  -6.624 -10.648  1.00  0.00           N  
ATOM    331  CA  THR A  22      -4.365  -6.317  -9.683  1.00  0.00           C  
ATOM    332  C   THR A  22      -3.862  -5.313  -8.629  1.00  0.00           C  
ATOM    333  O   THR A  22      -2.747  -5.476  -8.132  1.00  0.00           O  
ATOM    334  CB  THR A  22      -4.824  -7.616  -8.989  1.00  0.00           C  
ATOM    335  OG1 THR A  22      -5.318  -8.524  -9.973  1.00  0.00           O  
ATOM    336  CG2 THR A  22      -5.935  -7.337  -7.999  1.00  0.00           C  
ATOM    337  H   THR A  22      -2.510  -7.157 -10.357  1.00  0.00           H  
ATOM    338  HA  THR A  22      -5.218  -5.936 -10.225  1.00  0.00           H  
ATOM    339  HB  THR A  22      -3.981  -8.068  -8.469  1.00  0.00           H  
ATOM    340  HG1 THR A  22      -5.762  -9.256  -9.538  1.00  0.00           H  
ATOM    341 1HG2 THR A  22      -6.248  -8.270  -7.530  1.00  0.00           H  
ATOM    342 2HG2 THR A  22      -5.581  -6.657  -7.236  1.00  0.00           H  
ATOM    343 3HG2 THR A  22      -6.782  -6.895  -8.518  1.00  0.00           H  
ATOM    344  N   PRO A  23      -4.610  -4.232  -8.324  1.00  0.00           N  
ATOM    345  CA  PRO A  23      -4.314  -3.267  -7.279  1.00  0.00           C  
ATOM    346  C   PRO A  23      -4.213  -3.927  -5.912  1.00  0.00           C  
ATOM    347  O   PRO A  23      -4.946  -4.868  -5.606  1.00  0.00           O  
ATOM    348  CB  PRO A  23      -5.520  -2.321  -7.341  1.00  0.00           C  
ATOM    349  CG  PRO A  23      -6.031  -2.435  -8.759  1.00  0.00           C  
ATOM    350  CD  PRO A  23      -5.792  -3.870  -9.150  1.00  0.00           C  
ATOM    351  HA  PRO A  23      -3.381  -2.739  -7.528  1.00  0.00           H  
ATOM    352 1HB  PRO A  23      -6.267  -2.626  -6.592  1.00  0.00           H  
ATOM    353 2HB  PRO A  23      -5.208  -1.299  -7.079  1.00  0.00           H  
ATOM    354 1HG  PRO A  23      -7.101  -2.159  -8.800  1.00  0.00           H  
ATOM    355 2HG  PRO A  23      -5.499  -1.729  -9.412  1.00  0.00           H  
ATOM    356 1HD  PRO A  23      -6.668  -4.492  -8.910  1.00  0.00           H  
ATOM    357 2HD  PRO A  23      -5.543  -3.861 -10.221  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.334  -3.400  -5.079  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.139  -3.901  -3.724  1.00  0.00           C  
ATOM    360  C   PHE A  24      -4.413  -3.836  -2.882  1.00  0.00           C  
ATOM    361  O   PHE A  24      -5.093  -2.798  -2.803  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.995  -3.099  -3.080  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -1.610  -3.429  -1.649  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -1.196  -4.700  -1.277  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -1.583  -2.419  -0.687  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -0.794  -4.959   0.025  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -1.166  -2.678   0.596  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -0.777  -3.949   0.954  1.00  0.00           C  
ATOM    369  H   PHE A  24      -2.765  -2.628  -5.393  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -2.833  -4.946  -3.793  1.00  0.00           H  
ATOM    371 1HB  PHE A  24      -1.103  -3.216  -3.693  1.00  0.00           H  
ATOM    372 2HB  PHE A  24      -2.257  -2.042  -3.110  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -1.193  -5.498  -2.019  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.886  -1.409  -0.967  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -0.482  -5.965   0.309  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -1.145  -1.884   1.332  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -0.453  -4.153   1.968  1.00  0.00           H  
ATOM    378  N   CYS A  25      -4.733  -4.972  -2.280  1.00  0.00           N  
ATOM    379  CA  CYS A  25      -5.867  -5.076  -1.381  1.00  0.00           C  
ATOM    380  C   CYS A  25      -5.405  -4.944   0.053  1.00  0.00           C  
ATOM    381  O   CYS A  25      -4.568  -5.723   0.514  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -6.585  -6.413  -1.545  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -8.020  -6.659  -0.417  1.00  0.00           S  
ATOM    384  H   CYS A  25      -4.148  -5.781  -2.432  1.00  0.00           H  
ATOM    385  HA  CYS A  25      -6.562  -4.273  -1.601  1.00  0.00           H  
ATOM    386 1HB  CYS A  25      -6.951  -6.486  -2.566  1.00  0.00           H  
ATOM    387 2HB  CYS A  25      -5.885  -7.226  -1.398  1.00  0.00           H  
ATOM    388  N   ILE A  26      -5.910  -3.934   0.717  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -5.573  -3.704   2.098  1.00  0.00           C  
ATOM    390  C   ILE A  26      -6.716  -3.005   2.795  1.00  0.00           C  
ATOM    391  O   ILE A  26      -7.293  -2.055   2.255  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -4.280  -2.906   2.231  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -3.899  -2.800   3.702  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -4.437  -1.578   1.595  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -2.559  -2.322   3.955  1.00  0.00           C  
ATOM    396  H   ILE A  26      -6.576  -3.331   0.252  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -5.424  -4.668   2.583  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -3.494  -3.455   1.748  1.00  0.00           H  
ATOM    399 1HG1 ILE A  26      -4.557  -2.145   4.179  1.00  0.00           H  
ATOM    400 2HG1 ILE A  26      -3.988  -3.769   4.150  1.00  0.00           H  
ATOM    401 1HG2 ILE A  26      -3.517  -1.015   1.680  1.00  0.00           H  
ATOM    402 2HG2 ILE A  26      -4.690  -1.708   0.541  1.00  0.00           H  
ATOM    403 3HG2 ILE A  26      -5.214  -1.074   2.086  1.00  0.00           H  
ATOM    404 1HD1 ILE A  26      -2.388  -2.291   5.022  1.00  0.00           H  
ATOM    405 2HD1 ILE A  26      -1.845  -2.982   3.500  1.00  0.00           H  
ATOM    406 3HD1 ILE A  26      -2.459  -1.331   3.539  1.00  0.00           H  
ATOM    407  N   PHE A  27      -6.976  -3.415   4.029  1.00  0.00           N  
ATOM    408  CA  PHE A  27      -8.017  -2.793   4.844  1.00  0.00           C  
ATOM    409  C   PHE A  27      -7.854  -1.287   4.918  1.00  0.00           C  
ATOM    410  O   PHE A  27      -8.822  -0.551   4.804  1.00  0.00           O  
ATOM    411  CB  PHE A  27      -8.038  -3.378   6.253  1.00  0.00           C  
ATOM    412  CG  PHE A  27      -9.054  -2.738   7.149  1.00  0.00           C  
ATOM    413  CD1 PHE A  27     -10.397  -3.082   7.068  1.00  0.00           C  
ATOM    414  CD2 PHE A  27      -8.667  -1.794   8.085  1.00  0.00           C  
ATOM    415  CE1 PHE A  27     -11.329  -2.491   7.905  1.00  0.00           C  
ATOM    416  CE2 PHE A  27      -9.592  -1.205   8.920  1.00  0.00           C  
ATOM    417  CZ  PHE A  27     -10.924  -1.553   8.832  1.00  0.00           C  
ATOM    418  H   PHE A  27      -6.438  -4.202   4.399  1.00  0.00           H  
ATOM    419  HA  PHE A  27      -8.981  -3.007   4.381  1.00  0.00           H  
ATOM    420 1HB  PHE A  27      -8.252  -4.440   6.208  1.00  0.00           H  
ATOM    421 2HB  PHE A  27      -7.068  -3.260   6.718  1.00  0.00           H  
ATOM    422  HD1 PHE A  27     -10.713  -3.826   6.337  1.00  0.00           H  
ATOM    423  HD2 PHE A  27      -7.610  -1.525   8.158  1.00  0.00           H  
ATOM    424  HE1 PHE A  27     -12.380  -2.768   7.833  1.00  0.00           H  
ATOM    425  HE2 PHE A  27      -9.268  -0.466   9.652  1.00  0.00           H  
ATOM    426  HZ  PHE A  27     -11.654  -1.088   9.493  1.00  0.00           H  
ATOM    427  N   PHE A  28      -6.631  -0.832   5.124  1.00  0.00           N  
ATOM    428  CA  PHE A  28      -6.302   0.578   5.269  1.00  0.00           C  
ATOM    429  C   PHE A  28      -6.931   1.416   4.134  1.00  0.00           C  
ATOM    430  O   PHE A  28      -7.655   2.384   4.387  1.00  0.00           O  
ATOM    431  CB  PHE A  28      -4.766   0.678   5.184  1.00  0.00           C  
ATOM    432  CG  PHE A  28      -4.129   2.005   5.396  1.00  0.00           C  
ATOM    433  CD1 PHE A  28      -3.718   2.387   6.661  1.00  0.00           C  
ATOM    434  CD2 PHE A  28      -3.944   2.874   4.362  1.00  0.00           C  
ATOM    435  CE1 PHE A  28      -3.108   3.606   6.864  1.00  0.00           C  
ATOM    436  CE2 PHE A  28      -3.345   4.095   4.553  1.00  0.00           C  
ATOM    437  CZ  PHE A  28      -2.918   4.460   5.804  1.00  0.00           C  
ATOM    438  H   PHE A  28      -5.894  -1.513   5.205  1.00  0.00           H  
ATOM    439  HA  PHE A  28      -6.671   0.932   6.233  1.00  0.00           H  
ATOM    440 1HB  PHE A  28      -4.333  -0.014   5.905  1.00  0.00           H  
ATOM    441 2HB  PHE A  28      -4.452   0.335   4.202  1.00  0.00           H  
ATOM    442  HD1 PHE A  28      -3.867   1.703   7.495  1.00  0.00           H  
ATOM    443  HD2 PHE A  28      -4.277   2.586   3.383  1.00  0.00           H  
ATOM    444  HE1 PHE A  28      -2.777   3.891   7.860  1.00  0.00           H  
ATOM    445  HE2 PHE A  28      -3.204   4.773   3.712  1.00  0.00           H  
ATOM    446  HZ  PHE A  28      -2.437   5.427   5.955  1.00  0.00           H  
ATOM    447  N   LEU A  29      -6.693   1.013   2.879  1.00  0.00           N  
ATOM    448  CA  LEU A  29      -7.192   1.761   1.733  1.00  0.00           C  
ATOM    449  C   LEU A  29      -8.649   1.463   1.459  1.00  0.00           C  
ATOM    450  O   LEU A  29      -9.403   2.342   1.044  1.00  0.00           O  
ATOM    451  CB  LEU A  29      -6.372   1.467   0.477  1.00  0.00           C  
ATOM    452  CG  LEU A  29      -4.939   1.923   0.547  1.00  0.00           C  
ATOM    453  CD1 LEU A  29      -4.181   1.484  -0.695  1.00  0.00           C  
ATOM    454  CD2 LEU A  29      -4.885   3.455   0.700  1.00  0.00           C  
ATOM    455  H   LEU A  29      -6.147   0.183   2.730  1.00  0.00           H  
ATOM    456  HA  LEU A  29      -7.082   2.818   1.953  1.00  0.00           H  
ATOM    457 1HB  LEU A  29      -6.369   0.392   0.306  1.00  0.00           H  
ATOM    458 2HB  LEU A  29      -6.846   1.952  -0.376  1.00  0.00           H  
ATOM    459  HG  LEU A  29      -4.489   1.458   1.391  1.00  0.00           H  
ATOM    460 1HD1 LEU A  29      -3.139   1.805  -0.616  1.00  0.00           H  
ATOM    461 2HD1 LEU A  29      -4.220   0.398  -0.784  1.00  0.00           H  
ATOM    462 3HD1 LEU A  29      -4.632   1.936  -1.576  1.00  0.00           H  
ATOM    463 1HD2 LEU A  29      -3.839   3.775   0.769  1.00  0.00           H  
ATOM    464 2HD2 LEU A  29      -5.347   3.926  -0.168  1.00  0.00           H  
ATOM    465 3HD2 LEU A  29      -5.418   3.761   1.599  1.00  0.00           H  
ATOM    466  N   TRP A  30      -9.084   0.237   1.704  1.00  0.00           N  
ATOM    467  CA  TRP A  30     -10.467  -0.059   1.392  1.00  0.00           C  
ATOM    468  C   TRP A  30     -11.383   0.652   2.403  1.00  0.00           C  
ATOM    469  O   TRP A  30     -12.453   1.154   2.046  1.00  0.00           O  
ATOM    470  CB  TRP A  30     -10.666  -1.575   1.327  1.00  0.00           C  
ATOM    471  CG  TRP A  30      -9.938  -2.209   0.100  1.00  0.00           C  
ATOM    472  CD1 TRP A  30      -8.819  -1.706  -0.532  1.00  0.00           C  
ATOM    473  CD2 TRP A  30     -10.299  -3.415  -0.637  1.00  0.00           C  
ATOM    474  NE1 TRP A  30      -8.459  -2.510  -1.591  1.00  0.00           N  
ATOM    475  CE2 TRP A  30      -9.373  -3.549  -1.688  1.00  0.00           C  
ATOM    476  CE3 TRP A  30     -11.321  -4.373  -0.498  1.00  0.00           C  
ATOM    477  CZ2 TRP A  30      -9.451  -4.592  -2.608  1.00  0.00           C  
ATOM    478  CZ3 TRP A  30     -11.389  -5.427  -1.411  1.00  0.00           C  
ATOM    479  CH2 TRP A  30     -10.483  -5.530  -2.444  1.00  0.00           C  
ATOM    480  H   TRP A  30      -8.465  -0.493   2.064  1.00  0.00           H  
ATOM    481  HA  TRP A  30     -10.689   0.336   0.403  1.00  0.00           H  
ATOM    482 1HB  TRP A  30     -10.263  -2.027   2.235  1.00  0.00           H  
ATOM    483 2HB  TRP A  30     -11.724  -1.809   1.282  1.00  0.00           H  
ATOM    484  HD1 TRP A  30      -8.291  -0.816  -0.232  1.00  0.00           H  
ATOM    485  HE1 TRP A  30      -7.628  -2.370  -2.213  1.00  0.00           H  
ATOM    486  HE3 TRP A  30     -12.048  -4.292   0.307  1.00  0.00           H  
ATOM    487  HZ2 TRP A  30      -8.738  -4.696  -3.425  1.00  0.00           H  
ATOM    488  HZ3 TRP A  30     -12.188  -6.164  -1.288  1.00  0.00           H  
ATOM    489  HH2 TRP A  30     -10.569  -6.362  -3.141  1.00  0.00           H  
ATOM    490  N   ARG A  31     -10.913   0.779   3.651  1.00  0.00           N  
ATOM    491  CA  ARG A  31     -11.617   1.471   4.727  1.00  0.00           C  
ATOM    492  C   ARG A  31     -11.669   2.960   4.397  1.00  0.00           C  
ATOM    493  O   ARG A  31     -12.692   3.612   4.573  1.00  0.00           O  
ATOM    494  CB  ARG A  31     -10.914   1.242   6.055  1.00  0.00           C  
ATOM    495  CG  ARG A  31     -11.581   1.847   7.260  1.00  0.00           C  
ATOM    496  CD  ARG A  31     -12.926   1.250   7.483  1.00  0.00           C  
ATOM    497  NE  ARG A  31     -13.532   1.710   8.722  1.00  0.00           N  
ATOM    498  CZ  ARG A  31     -14.811   1.480   9.082  1.00  0.00           C  
ATOM    499  NH1 ARG A  31     -15.610   0.794   8.290  1.00  0.00           N  
ATOM    500  NH2 ARG A  31     -15.264   1.943  10.234  1.00  0.00           N  
ATOM    501  H   ARG A  31     -10.032   0.341   3.887  1.00  0.00           H  
ATOM    502  HA  ARG A  31     -12.634   1.084   4.792  1.00  0.00           H  
ATOM    503 1HB  ARG A  31     -10.832   0.174   6.234  1.00  0.00           H  
ATOM    504 2HB  ARG A  31      -9.897   1.637   6.000  1.00  0.00           H  
ATOM    505 1HG  ARG A  31     -10.966   1.663   8.140  1.00  0.00           H  
ATOM    506 2HG  ARG A  31     -11.693   2.921   7.110  1.00  0.00           H  
ATOM    507 1HD  ARG A  31     -13.582   1.534   6.659  1.00  0.00           H  
ATOM    508 2HD  ARG A  31     -12.849   0.169   7.519  1.00  0.00           H  
ATOM    509  HE  ARG A  31     -12.953   2.242   9.359  1.00  0.00           H  
ATOM    510 1HH1 ARG A  31     -15.266   0.439   7.407  1.00  0.00           H  
ATOM    511 2HH1 ARG A  31     -16.566   0.624   8.564  1.00  0.00           H  
ATOM    512 1HH2 ARG A  31     -14.653   2.470  10.843  1.00  0.00           H  
ATOM    513 2HH2 ARG A  31     -16.221   1.772  10.505  1.00  0.00           H  
ATOM    514  N   TRP A  32     -10.555   3.481   3.879  1.00  0.00           N  
ATOM    515  CA  TRP A  32     -10.423   4.857   3.415  1.00  0.00           C  
ATOM    516  C   TRP A  32     -11.433   5.151   2.294  1.00  0.00           C  
ATOM    517  O   TRP A  32     -12.106   6.182   2.318  1.00  0.00           O  
ATOM    518  CB  TRP A  32      -8.950   5.069   3.025  1.00  0.00           C  
ATOM    519  CG  TRP A  32      -8.543   6.304   2.304  1.00  0.00           C  
ATOM    520  CD1 TRP A  32      -8.315   7.544   2.817  1.00  0.00           C  
ATOM    521  CD2 TRP A  32      -8.167   6.373   0.901  1.00  0.00           C  
ATOM    522  NE1 TRP A  32      -7.869   8.389   1.824  1.00  0.00           N  
ATOM    523  CE2 TRP A  32      -7.767   7.682   0.649  1.00  0.00           C  
ATOM    524  CE3 TRP A  32      -8.127   5.432  -0.137  1.00  0.00           C  
ATOM    525  CZ2 TRP A  32      -7.336   8.088  -0.605  1.00  0.00           C  
ATOM    526  CZ3 TRP A  32      -7.692   5.835  -1.394  1.00  0.00           C  
ATOM    527  CH2 TRP A  32      -7.306   7.129  -1.624  1.00  0.00           C  
ATOM    528  H   TRP A  32      -9.721   2.894   3.814  1.00  0.00           H  
ATOM    529  HA  TRP A  32     -10.646   5.520   4.250  1.00  0.00           H  
ATOM    530 1HB  TRP A  32      -8.334   4.985   3.920  1.00  0.00           H  
ATOM    531 2HB  TRP A  32      -8.673   4.266   2.397  1.00  0.00           H  
ATOM    532  HD1 TRP A  32      -8.464   7.825   3.857  1.00  0.00           H  
ATOM    533  HE1 TRP A  32      -7.633   9.366   1.942  1.00  0.00           H  
ATOM    534  HE3 TRP A  32      -8.426   4.405   0.045  1.00  0.00           H  
ATOM    535  HZ2 TRP A  32      -7.019   9.113  -0.793  1.00  0.00           H  
ATOM    536  HZ3 TRP A  32      -7.661   5.094  -2.193  1.00  0.00           H  
ATOM    537  HH2 TRP A  32      -6.962   7.409  -2.623  1.00  0.00           H  
ATOM    538  N   LEU A  33     -11.549   4.243   1.316  1.00  0.00           N  
ATOM    539  CA  LEU A  33     -12.533   4.405   0.242  1.00  0.00           C  
ATOM    540  C   LEU A  33     -13.987   4.357   0.763  1.00  0.00           C  
ATOM    541  O   LEU A  33     -14.829   5.120   0.283  1.00  0.00           O  
ATOM    542  CB  LEU A  33     -12.343   3.304  -0.811  1.00  0.00           C  
ATOM    543  CG  LEU A  33     -11.054   3.377  -1.646  1.00  0.00           C  
ATOM    544  CD1 LEU A  33     -10.932   2.119  -2.503  1.00  0.00           C  
ATOM    545  CD2 LEU A  33     -11.076   4.629  -2.504  1.00  0.00           C  
ATOM    546  H   LEU A  33     -10.935   3.430   1.320  1.00  0.00           H  
ATOM    547  HA  LEU A  33     -12.367   5.374  -0.224  1.00  0.00           H  
ATOM    548 1HB  LEU A  33     -12.333   2.350  -0.294  1.00  0.00           H  
ATOM    549 2HB  LEU A  33     -13.193   3.318  -1.490  1.00  0.00           H  
ATOM    550  HG  LEU A  33     -10.203   3.413  -0.988  1.00  0.00           H  
ATOM    551 1HD1 LEU A  33     -10.011   2.166  -3.082  1.00  0.00           H  
ATOM    552 2HD1 LEU A  33     -10.909   1.241  -1.856  1.00  0.00           H  
ATOM    553 3HD1 LEU A  33     -11.784   2.051  -3.177  1.00  0.00           H  
ATOM    554 1HD2 LEU A  33     -10.156   4.684  -3.088  1.00  0.00           H  
ATOM    555 2HD2 LEU A  33     -11.932   4.599  -3.177  1.00  0.00           H  
ATOM    556 3HD2 LEU A  33     -11.148   5.507  -1.860  1.00  0.00           H  
ATOM    557  N   GLU A  34     -14.227   3.484   1.766  1.00  0.00           N  
ATOM    558  CA  GLU A  34     -15.465   3.149   2.524  1.00  0.00           C  
ATOM    559  C   GLU A  34     -16.470   2.065   1.993  1.00  0.00           C  
ATOM    560  O   GLU A  34     -16.674   1.091   2.716  1.00  0.00           O  
ATOM    561  CB  GLU A  34     -16.260   4.421   2.912  1.00  0.00           C  
ATOM    562  CG  GLU A  34     -15.595   5.304   3.974  1.00  0.00           C  
ATOM    563  CD  GLU A  34     -16.428   6.530   4.335  1.00  0.00           C  
ATOM    564  OE1 GLU A  34     -17.432   6.746   3.698  1.00  0.00           O  
ATOM    565  OE2 GLU A  34     -16.070   7.236   5.255  1.00  0.00           O  
ATOM    566  H   GLU A  34     -13.425   2.916   2.036  1.00  0.00           H  
ATOM    567  HA  GLU A  34     -15.103   2.760   3.479  1.00  0.00           H  
ATOM    568 1HB  GLU A  34     -16.428   5.061   2.073  1.00  0.00           H  
ATOM    569 2HB  GLU A  34     -17.238   4.130   3.293  1.00  0.00           H  
ATOM    570 1HG  GLU A  34     -15.421   4.710   4.873  1.00  0.00           H  
ATOM    571 2HG  GLU A  34     -14.623   5.627   3.597  1.00  0.00           H  
ATOM    572  N   PRO A  35     -17.101   2.115   0.788  1.00  0.00           N  
ATOM    573  CA  PRO A  35     -18.040   1.105   0.302  1.00  0.00           C  
ATOM    574  C   PRO A  35     -17.315  -0.010  -0.439  1.00  0.00           C  
ATOM    575  O   PRO A  35     -17.915  -0.897  -1.047  1.00  0.00           O  
ATOM    576  CB  PRO A  35     -18.908   1.911  -0.653  1.00  0.00           C  
ATOM    577  CG  PRO A  35     -17.931   2.870  -1.276  1.00  0.00           C  
ATOM    578  CD  PRO A  35     -16.933   3.212  -0.169  1.00  0.00           C  
ATOM    579  HA  PRO A  35     -18.624   0.707   1.144  1.00  0.00           H  
ATOM    580 1HB  PRO A  35     -19.386   1.246  -1.388  1.00  0.00           H  
ATOM    581 2HB  PRO A  35     -19.715   2.416  -0.100  1.00  0.00           H  
ATOM    582 1HG  PRO A  35     -17.442   2.395  -2.139  1.00  0.00           H  
ATOM    583 2HG  PRO A  35     -18.457   3.756  -1.657  1.00  0.00           H  
ATOM    584 1HD  PRO A  35     -15.943   3.172  -0.613  1.00  0.00           H  
ATOM    585 2HD  PRO A  35     -17.185   4.181   0.251  1.00  0.00           H  
ATOM    586  N   ALA A  36     -16.002   0.019  -0.385  1.00  0.00           N  
ATOM    587  CA  ALA A  36     -15.194  -0.808  -1.250  1.00  0.00           C  
ATOM    588  C   ALA A  36     -14.761  -2.082  -0.564  1.00  0.00           C  
ATOM    589  O   ALA A  36     -13.598  -2.273  -0.240  1.00  0.00           O  
ATOM    590  CB  ALA A  36     -13.969  -0.004  -1.671  1.00  0.00           C  
ATOM    591  H   ALA A  36     -15.540   0.689   0.209  1.00  0.00           H  
ATOM    592  HA  ALA A  36     -15.780  -1.069  -2.132  1.00  0.00           H  
ATOM    593 1HB  ALA A  36     -13.349  -0.567  -2.337  1.00  0.00           H  
ATOM    594 2HB  ALA A  36     -14.291   0.909  -2.173  1.00  0.00           H  
ATOM    595 3HB  ALA A  36     -13.395   0.254  -0.780  1.00  0.00           H  
ATOM    596  N   CYS A  37     -15.735  -2.963  -0.354  1.00  0.00           N  
ATOM    597  CA  CYS A  37     -15.490  -4.264   0.279  1.00  0.00           C  
ATOM    598  C   CYS A  37     -15.300  -5.383  -0.745  1.00  0.00           C  
ATOM    599  O   CYS A  37     -14.814  -6.469  -0.429  1.00  0.00           O  
ATOM    600  CB  CYS A  37     -16.693  -4.640   1.120  1.00  0.00           C  
ATOM    601  SG  CYS A  37     -18.152  -4.937   0.093  1.00  0.00           S  
ATOM    602  H   CYS A  37     -16.673  -2.666  -0.628  1.00  0.00           H  
ATOM    603  HA  CYS A  37     -14.600  -4.191   0.904  1.00  0.00           H  
ATOM    604 1HB  CYS A  37     -16.481  -5.548   1.685  1.00  0.00           H  
ATOM    605 2HB  CYS A  37     -16.923  -3.844   1.829  1.00  0.00           H  
ATOM    606  HG  CYS A  37     -17.515  -5.702  -0.804  1.00  0.00           H  
ATOM    607  N   ALA A  38     -15.742  -5.108  -1.957  1.00  0.00           N  
ATOM    608  CA  ALA A  38     -15.697  -6.026  -3.084  1.00  0.00           C  
ATOM    609  C   ALA A  38     -15.625  -5.294  -4.448  1.00  0.00           C  
ATOM    610  O   ALA A  38     -14.806  -5.678  -5.289  1.00  0.00           O  
ATOM    611  CB  ALA A  38     -16.889  -6.973  -3.038  1.00  0.00           C  
ATOM    612  H   ALA A  38     -16.085  -4.183  -2.083  1.00  0.00           H  
ATOM    613  HA  ALA A  38     -14.787  -6.619  -2.990  1.00  0.00           H  
ATOM    614 1HB  ALA A  38     -16.809  -7.685  -3.857  1.00  0.00           H  
ATOM    615 2HB  ALA A  38     -16.879  -7.513  -2.089  1.00  0.00           H  
ATOM    616 3HB  ALA A  38     -17.817  -6.442  -3.126  1.00  0.00           H  
ATOM    617  N   PRO A  39     -16.391  -4.195  -4.712  1.00  0.00           N  
ATOM    618  CA  PRO A  39     -16.365  -3.474  -5.968  1.00  0.00           C  
ATOM    619  C   PRO A  39     -15.165  -2.562  -5.971  1.00  0.00           C  
ATOM    620  O   PRO A  39     -15.289  -1.348  -5.805  1.00  0.00           O  
ATOM    621  CB  PRO A  39     -17.698  -2.726  -5.973  1.00  0.00           C  
ATOM    622  CG  PRO A  39     -17.978  -2.443  -4.530  1.00  0.00           C  
ATOM    623  CD  PRO A  39     -17.414  -3.612  -3.759  1.00  0.00           C  
ATOM    624  HA  PRO A  39     -16.310  -4.194  -6.798  1.00  0.00           H  
ATOM    625 1HB  PRO A  39     -17.609  -1.810  -6.574  1.00  0.00           H  
ATOM    626 2HB  PRO A  39     -18.477  -3.345  -6.448  1.00  0.00           H  
ATOM    627 1HG  PRO A  39     -17.514  -1.491  -4.232  1.00  0.00           H  
ATOM    628 2HG  PRO A  39     -19.062  -2.324  -4.371  1.00  0.00           H  
ATOM    629 1HD  PRO A  39     -16.979  -3.110  -2.916  1.00  0.00           H  
ATOM    630 2HD  PRO A  39     -18.211  -4.309  -3.494  1.00  0.00           H  
ATOM    631  N   CYS A  40     -13.998  -3.158  -6.126  1.00  0.00           N  
ATOM    632  CA  CYS A  40     -12.748  -2.444  -5.957  1.00  0.00           C  
ATOM    633  C   CYS A  40     -11.958  -2.368  -7.249  1.00  0.00           C  
ATOM    634  O   CYS A  40     -10.838  -2.867  -7.374  1.00  0.00           O  
ATOM    635  CB  CYS A  40     -11.970  -3.122  -4.859  1.00  0.00           C  
ATOM    636  SG  CYS A  40     -12.913  -3.128  -3.359  1.00  0.00           S  
ATOM    637  H   CYS A  40     -13.997  -4.167  -6.277  1.00  0.00           H  
ATOM    638  HA  CYS A  40     -12.970  -1.427  -5.637  1.00  0.00           H  
ATOM    639 1HB  CYS A  40     -11.743  -4.153  -5.130  1.00  0.00           H  
ATOM    640 2HB  CYS A  40     -11.034  -2.596  -4.676  1.00  0.00           H  
ATOM    641  HG  CYS A  40     -11.940  -3.611  -2.577  1.00  0.00           H  
ATOM    642  N   ALA A  41     -12.603  -1.719  -8.210  1.00  0.00           N  
ATOM    643  CA  ALA A  41     -12.096  -1.431  -9.541  1.00  0.00           C  
ATOM    644  C   ALA A  41     -11.181  -0.223  -9.478  1.00  0.00           C  
ATOM    645  O   ALA A  41     -11.134   0.458  -8.460  1.00  0.00           O  
ATOM    646  CB  ALA A  41     -13.234  -1.180 -10.510  1.00  0.00           C  
ATOM    647  H   ALA A  41     -13.527  -1.379  -7.970  1.00  0.00           H  
ATOM    648  HA  ALA A  41     -11.512  -2.283  -9.872  1.00  0.00           H  
ATOM    649 1HB  ALA A  41     -12.828  -0.976 -11.500  1.00  0.00           H  
ATOM    650 2HB  ALA A  41     -13.878  -2.058 -10.554  1.00  0.00           H  
ATOM    651 3HB  ALA A  41     -13.812  -0.321 -10.171  1.00  0.00           H  
ATOM    652  N   GLU A  42     -10.415   0.045 -10.526  1.00  0.00           N  
ATOM    653  CA  GLU A  42      -9.611   1.264 -10.502  1.00  0.00           C  
ATOM    654  C   GLU A  42     -10.510   2.496 -10.311  1.00  0.00           C  
ATOM    655  O   GLU A  42     -11.504   2.654 -11.024  1.00  0.00           O  
ATOM    656  CB  GLU A  42      -8.781   1.395 -11.784  1.00  0.00           C  
ATOM    657  CG  GLU A  42      -7.825   2.600 -11.802  1.00  0.00           C  
ATOM    658  CD  GLU A  42      -6.950   2.674 -13.048  1.00  0.00           C  
ATOM    659  OE1 GLU A  42      -7.094   1.844 -13.916  1.00  0.00           O  
ATOM    660  OE2 GLU A  42      -6.135   3.563 -13.119  1.00  0.00           O  
ATOM    661  H   GLU A  42     -10.415  -0.554 -11.340  1.00  0.00           H  
ATOM    662  HA  GLU A  42      -8.929   1.210  -9.652  1.00  0.00           H  
ATOM    663 1HB  GLU A  42      -8.186   0.492 -11.926  1.00  0.00           H  
ATOM    664 2HB  GLU A  42      -9.451   1.484 -12.640  1.00  0.00           H  
ATOM    665 1HG  GLU A  42      -8.415   3.514 -11.738  1.00  0.00           H  
ATOM    666 2HG  GLU A  42      -7.190   2.552 -10.919  1.00  0.00           H  
ATOM    667  N   THR A  43     -10.138   3.375  -9.372  1.00  0.00           N  
ATOM    668  CA  THR A  43     -10.897   4.596  -9.103  1.00  0.00           C  
ATOM    669  C   THR A  43      -9.991   5.833  -9.213  1.00  0.00           C  
ATOM    670  O   THR A  43      -8.807   5.758  -8.876  1.00  0.00           O  
ATOM    671  CB  THR A  43     -11.508   4.558  -7.675  1.00  0.00           C  
ATOM    672  OG1 THR A  43     -10.451   4.430  -6.716  1.00  0.00           O  
ATOM    673  CG2 THR A  43     -12.495   3.440  -7.506  1.00  0.00           C  
ATOM    674  H   THR A  43      -9.316   3.171  -8.824  1.00  0.00           H  
ATOM    675  HA  THR A  43     -11.700   4.654  -9.833  1.00  0.00           H  
ATOM    676  HB  THR A  43     -12.025   5.481  -7.482  1.00  0.00           H  
ATOM    677  HG1 THR A  43     -10.815   4.496  -5.829  1.00  0.00           H  
ATOM    678 1HG2 THR A  43     -12.899   3.464  -6.496  1.00  0.00           H  
ATOM    679 2HG2 THR A  43     -13.305   3.557  -8.226  1.00  0.00           H  
ATOM    680 3HG2 THR A  43     -12.007   2.505  -7.668  1.00  0.00           H  
ATOM    681  N   PRO A  44     -10.533   7.019  -9.555  1.00  0.00           N  
ATOM    682  CA  PRO A  44      -9.822   8.288  -9.657  1.00  0.00           C  
ATOM    683  C   PRO A  44      -9.552   8.912  -8.297  1.00  0.00           C  
ATOM    684  O   PRO A  44     -10.105   9.957  -7.954  1.00  0.00           O  
ATOM    685  CB  PRO A  44     -10.791   9.133 -10.487  1.00  0.00           C  
ATOM    686  CG  PRO A  44     -12.159   8.611 -10.111  1.00  0.00           C  
ATOM    687  CD  PRO A  44     -11.969   7.115  -9.935  1.00  0.00           C  
ATOM    688  HA  PRO A  44      -8.878   8.128 -10.199  1.00  0.00           H  
ATOM    689 1HB  PRO A  44     -10.659  10.197 -10.243  1.00  0.00           H  
ATOM    690 2HB  PRO A  44     -10.569   9.020 -11.557  1.00  0.00           H  
ATOM    691 1HG  PRO A  44     -12.508   9.102  -9.190  1.00  0.00           H  
ATOM    692 2HG  PRO A  44     -12.890   8.856 -10.898  1.00  0.00           H  
ATOM    693 1HD  PRO A  44     -12.637   6.773  -9.149  1.00  0.00           H  
ATOM    694 2HD  PRO A  44     -12.152   6.604 -10.893  1.00  0.00           H  
ATOM    695  N   THR A  45      -8.707   8.244  -7.526  1.00  0.00           N  
ATOM    696  CA  THR A  45      -8.398   8.649  -6.162  1.00  0.00           C  
ATOM    697  C   THR A  45      -6.907   8.883  -5.953  1.00  0.00           C  
ATOM    698  O   THR A  45      -6.084   8.558  -6.807  1.00  0.00           O  
ATOM    699  CB  THR A  45      -8.934   7.599  -5.170  1.00  0.00           C  
ATOM    700  OG1 THR A  45      -8.261   6.343  -5.371  1.00  0.00           O  
ATOM    701  CG2 THR A  45     -10.423   7.409  -5.383  1.00  0.00           C  
ATOM    702  H   THR A  45      -8.304   7.386  -7.903  1.00  0.00           H  
ATOM    703  HA  THR A  45      -8.909   9.589  -5.959  1.00  0.00           H  
ATOM    704  HB  THR A  45      -8.764   7.935  -4.154  1.00  0.00           H  
ATOM    705  HG1 THR A  45      -8.291   6.103  -6.312  1.00  0.00           H  
ATOM    706 1HG2 THR A  45     -10.801   6.672  -4.683  1.00  0.00           H  
ATOM    707 2HG2 THR A  45     -10.936   8.357  -5.226  1.00  0.00           H  
ATOM    708 3HG2 THR A  45     -10.602   7.070  -6.391  1.00  0.00           H  
ATOM    709  N   GLN A  46      -6.562   9.472  -4.812  1.00  0.00           N  
ATOM    710  CA  GLN A  46      -5.170   9.747  -4.466  1.00  0.00           C  
ATOM    711  C   GLN A  46      -4.299   8.504  -4.541  1.00  0.00           C  
ATOM    712  O   GLN A  46      -4.627   7.464  -3.963  1.00  0.00           O  
ATOM    713  CB  GLN A  46      -5.076  10.301  -3.043  1.00  0.00           C  
ATOM    714  CG  GLN A  46      -3.673  10.666  -2.595  1.00  0.00           C  
ATOM    715  CD  GLN A  46      -3.644  11.222  -1.185  1.00  0.00           C  
ATOM    716  OE1 GLN A  46      -4.687  11.531  -0.600  1.00  0.00           O  
ATOM    717  NE2 GLN A  46      -2.444  11.350  -0.626  1.00  0.00           N  
ATOM    718  H   GLN A  46      -7.290   9.728  -4.162  1.00  0.00           H  
ATOM    719  HA  GLN A  46      -4.778  10.482  -5.168  1.00  0.00           H  
ATOM    720 1HB  GLN A  46      -5.709  11.183  -2.945  1.00  0.00           H  
ATOM    721 2HB  GLN A  46      -5.438   9.557  -2.353  1.00  0.00           H  
ATOM    722 1HG  GLN A  46      -3.054   9.771  -2.611  1.00  0.00           H  
ATOM    723 2HG  GLN A  46      -3.264  11.414  -3.272  1.00  0.00           H  
ATOM    724 1HE2 GLN A  46      -2.360  11.711   0.303  1.00  0.00           H  
ATOM    725 2HE2 GLN A  46      -1.624  11.084  -1.137  1.00  0.00           H  
ATOM    726  N   ASP A  47      -3.139   8.624  -5.191  1.00  0.00           N  
ATOM    727  CA  ASP A  47      -2.230   7.488  -5.313  1.00  0.00           C  
ATOM    728  C   ASP A  47      -1.459   7.299  -4.010  1.00  0.00           C  
ATOM    729  O   ASP A  47      -0.253   7.540  -3.914  1.00  0.00           O  
ATOM    730  CB  ASP A  47      -1.261   7.702  -6.487  1.00  0.00           C  
ATOM    731  CG  ASP A  47      -0.416   6.458  -6.873  1.00  0.00           C  
ATOM    732  OD1 ASP A  47      -0.762   5.361  -6.508  1.00  0.00           O  
ATOM    733  OD2 ASP A  47       0.591   6.643  -7.537  1.00  0.00           O  
ATOM    734  H   ASP A  47      -2.908   9.498  -5.640  1.00  0.00           H  
ATOM    735  HA  ASP A  47      -2.817   6.588  -5.501  1.00  0.00           H  
ATOM    736 1HB  ASP A  47      -1.830   8.015  -7.364  1.00  0.00           H  
ATOM    737 2HB  ASP A  47      -0.578   8.514  -6.240  1.00  0.00           H  
ATOM    738  N   ALA A  48      -2.178   6.834  -3.000  1.00  0.00           N  
ATOM    739  CA  ALA A  48      -1.654   6.670  -1.654  1.00  0.00           C  
ATOM    740  C   ALA A  48      -0.822   5.406  -1.556  1.00  0.00           C  
ATOM    741  O   ALA A  48      -1.220   4.444  -0.903  1.00  0.00           O  
ATOM    742  CB  ALA A  48      -2.808   6.628  -0.658  1.00  0.00           C  
ATOM    743  H   ALA A  48      -3.161   6.650  -3.190  1.00  0.00           H  
ATOM    744  HA  ALA A  48      -1.009   7.518  -1.429  1.00  0.00           H  
ATOM    745 1HB  ALA A  48      -2.413   6.521   0.352  1.00  0.00           H  
ATOM    746 2HB  ALA A  48      -3.388   7.552  -0.730  1.00  0.00           H  
ATOM    747 3HB  ALA A  48      -3.451   5.782  -0.889  1.00  0.00           H  
ATOM    748  N   ARG A  49       0.335   5.415  -2.214  1.00  0.00           N  
ATOM    749  CA  ARG A  49       1.222   4.258  -2.217  1.00  0.00           C  
ATOM    750  C   ARG A  49       1.616   4.007  -0.769  1.00  0.00           C  
ATOM    751  O   ARG A  49       1.984   4.952  -0.072  1.00  0.00           O  
ATOM    752  CB  ARG A  49       2.468   4.530  -3.069  1.00  0.00           C  
ATOM    753  CG  ARG A  49       2.171   4.740  -4.569  1.00  0.00           C  
ATOM    754  CD  ARG A  49       3.403   4.921  -5.457  1.00  0.00           C  
ATOM    755  NE  ARG A  49       2.974   5.270  -6.821  1.00  0.00           N  
ATOM    756  CZ  ARG A  49       3.672   5.238  -7.979  1.00  0.00           C  
ATOM    757  NH1 ARG A  49       4.931   4.838  -8.091  1.00  0.00           N  
ATOM    758  NH2 ARG A  49       3.009   5.631  -9.030  1.00  0.00           N  
ATOM    759  H   ARG A  49       0.557   6.251  -2.756  1.00  0.00           H  
ATOM    760  HA  ARG A  49       0.690   3.390  -2.605  1.00  0.00           H  
ATOM    761 1HB  ARG A  49       2.968   5.426  -2.704  1.00  0.00           H  
ATOM    762 2HB  ARG A  49       3.166   3.699  -2.972  1.00  0.00           H  
ATOM    763 1HG  ARG A  49       1.605   3.888  -4.947  1.00  0.00           H  
ATOM    764 2HG  ARG A  49       1.555   5.638  -4.681  1.00  0.00           H  
ATOM    765 1HD  ARG A  49       4.023   5.730  -5.075  1.00  0.00           H  
ATOM    766 2HD  ARG A  49       3.977   3.999  -5.500  1.00  0.00           H  
ATOM    767  HE  ARG A  49       2.005   5.623  -6.926  1.00  0.00           H  
ATOM    768 1HH1 ARG A  49       5.445   4.535  -7.279  1.00  0.00           H  
ATOM    769 2HH1 ARG A  49       5.378   4.828  -9.033  1.00  0.00           H  
ATOM    770 1HH2 ARG A  49       2.033   5.940  -8.875  1.00  0.00           H  
ATOM    771 2HH2 ARG A  49       3.437   5.640  -9.941  1.00  0.00           H  
ATOM    772  N   LEU A  50       1.549   2.755  -0.315  1.00  0.00           N  
ATOM    773  CA  LEU A  50       1.878   2.478   1.083  1.00  0.00           C  
ATOM    774  C   LEU A  50       3.205   1.745   1.215  1.00  0.00           C  
ATOM    775  O   LEU A  50       3.511   0.855   0.417  1.00  0.00           O  
ATOM    776  CB  LEU A  50       0.764   1.668   1.723  1.00  0.00           C  
ATOM    777  CG  LEU A  50      -0.617   2.292   1.617  1.00  0.00           C  
ATOM    778  CD1 LEU A  50      -1.615   1.405   2.245  1.00  0.00           C  
ATOM    779  CD2 LEU A  50      -0.624   3.645   2.270  1.00  0.00           C  
ATOM    780  H   LEU A  50       1.248   2.011  -0.927  1.00  0.00           H  
ATOM    781  HA  LEU A  50       1.960   3.424   1.618  1.00  0.00           H  
ATOM    782 1HB  LEU A  50       0.737   0.681   1.273  1.00  0.00           H  
ATOM    783 2HB  LEU A  50       1.002   1.578   2.781  1.00  0.00           H  
ATOM    784  HG  LEU A  50      -0.877   2.398   0.568  1.00  0.00           H  
ATOM    785 1HD1 LEU A  50      -2.549   1.862   2.137  1.00  0.00           H  
ATOM    786 2HD1 LEU A  50      -1.613   0.440   1.753  1.00  0.00           H  
ATOM    787 3HD1 LEU A  50      -1.394   1.294   3.299  1.00  0.00           H  
ATOM    788 1HD2 LEU A  50      -1.607   4.084   2.167  1.00  0.00           H  
ATOM    789 2HD2 LEU A  50      -0.370   3.549   3.329  1.00  0.00           H  
ATOM    790 3HD2 LEU A  50       0.107   4.294   1.788  1.00  0.00           H  
ATOM    791  N   HIS A  51       3.967   2.089   2.246  1.00  0.00           N  
ATOM    792  CA  HIS A  51       5.267   1.470   2.502  1.00  0.00           C  
ATOM    793  C   HIS A  51       5.240   0.500   3.696  1.00  0.00           C  
ATOM    794  O   HIS A  51       5.721   0.827   4.783  1.00  0.00           O  
ATOM    795  CB  HIS A  51       6.290   2.573   2.792  1.00  0.00           C  
ATOM    796  CG  HIS A  51       6.474   3.604   1.672  1.00  0.00           C  
ATOM    797  ND1 HIS A  51       7.136   3.354   0.488  1.00  0.00           N  
ATOM    798  CD2 HIS A  51       6.056   4.876   1.607  1.00  0.00           C  
ATOM    799  CE1 HIS A  51       7.121   4.468  -0.255  1.00  0.00           C  
ATOM    800  NE2 HIS A  51       6.469   5.405   0.421  1.00  0.00           N  
ATOM    801  H   HIS A  51       3.642   2.850   2.862  1.00  0.00           H  
ATOM    802  HA  HIS A  51       5.589   0.913   1.623  1.00  0.00           H  
ATOM    803 1HB  HIS A  51       5.980   3.115   3.692  1.00  0.00           H  
ATOM    804 2HB  HIS A  51       7.257   2.119   3.001  1.00  0.00           H  
ATOM    805  HD2 HIS A  51       5.509   5.372   2.352  1.00  0.00           H  
ATOM    806  HE1 HIS A  51       7.570   4.590  -1.241  1.00  0.00           H  
ATOM    807  HE2 HIS A  51       6.279   6.391   0.147  1.00  0.00           H  
ATOM    808  N   TRP A  52       4.647  -0.675   3.523  1.00  0.00           N  
ATOM    809  CA  TRP A  52       4.521  -1.605   4.649  1.00  0.00           C  
ATOM    810  C   TRP A  52       5.769  -2.450   4.856  1.00  0.00           C  
ATOM    811  O   TRP A  52       6.387  -2.905   3.896  1.00  0.00           O  
ATOM    812  CB  TRP A  52       3.324  -2.531   4.456  1.00  0.00           C  
ATOM    813  CG  TRP A  52       2.053  -1.806   4.529  1.00  0.00           C  
ATOM    814  CD1 TRP A  52       1.346  -1.406   3.469  1.00  0.00           C  
ATOM    815  CD2 TRP A  52       1.313  -1.363   5.696  1.00  0.00           C  
ATOM    816  NE1 TRP A  52       0.244  -0.750   3.866  1.00  0.00           N  
ATOM    817  CE2 TRP A  52       0.196  -0.707   5.222  1.00  0.00           C  
ATOM    818  CE3 TRP A  52       1.512  -1.466   7.076  1.00  0.00           C  
ATOM    819  CZ2 TRP A  52      -0.745  -0.140   6.062  1.00  0.00           C  
ATOM    820  CZ3 TRP A  52       0.565  -0.903   7.924  1.00  0.00           C  
ATOM    821  CH2 TRP A  52      -0.536  -0.253   7.423  1.00  0.00           C  
ATOM    822  H   TRP A  52       4.274  -0.913   2.612  1.00  0.00           H  
ATOM    823  HA  TRP A  52       4.355  -1.022   5.554  1.00  0.00           H  
ATOM    824 1HB  TRP A  52       3.388  -3.023   3.484  1.00  0.00           H  
ATOM    825 2HB  TRP A  52       3.325  -3.305   5.219  1.00  0.00           H  
ATOM    826  HD1 TRP A  52       1.627  -1.576   2.431  1.00  0.00           H  
ATOM    827  HE1 TRP A  52      -0.429  -0.347   3.243  1.00  0.00           H  
ATOM    828  HE3 TRP A  52       2.386  -1.975   7.474  1.00  0.00           H  
ATOM    829  HZ2 TRP A  52      -1.621   0.378   5.682  1.00  0.00           H  
ATOM    830  HZ3 TRP A  52       0.721  -0.983   9.000  1.00  0.00           H  
ATOM    831  HH2 TRP A  52      -1.259   0.181   8.112  1.00  0.00           H  
ATOM    832  N   ASN A  53       6.091  -2.712   6.124  1.00  0.00           N  
ATOM    833  CA  ASN A  53       7.207  -3.584   6.493  1.00  0.00           C  
ATOM    834  C   ASN A  53       6.718  -5.020   6.707  1.00  0.00           C  
ATOM    835  O   ASN A  53       7.489  -5.949   6.966  1.00  0.00           O  
ATOM    836  CB  ASN A  53       7.842  -3.055   7.767  1.00  0.00           C  
ATOM    837  CG  ASN A  53       8.549  -1.739   7.569  1.00  0.00           C  
ATOM    838  OD1 ASN A  53       9.325  -1.575   6.620  1.00  0.00           O  
ATOM    839  ND2 ASN A  53       8.274  -0.784   8.434  1.00  0.00           N  
ATOM    840  H   ASN A  53       5.554  -2.278   6.862  1.00  0.00           H  
ATOM    841  HA  ASN A  53       7.939  -3.589   5.684  1.00  0.00           H  
ATOM    842 1HB  ASN A  53       7.071  -2.928   8.533  1.00  0.00           H  
ATOM    843 2HB  ASN A  53       8.557  -3.785   8.144  1.00  0.00           H  
ATOM    844 1HD2 ASN A  53       8.707   0.112   8.339  1.00  0.00           H  
ATOM    845 2HD2 ASN A  53       7.603  -0.938   9.191  1.00  0.00           H  
ATOM    846  N   MET A  54       5.417  -5.211   6.555  1.00  0.00           N  
ATOM    847  CA  MET A  54       4.807  -6.508   6.784  1.00  0.00           C  
ATOM    848  C   MET A  54       4.906  -7.408   5.571  1.00  0.00           C  
ATOM    849  O   MET A  54       3.934  -7.593   4.838  1.00  0.00           O  
ATOM    850  CB  MET A  54       3.337  -6.332   7.169  1.00  0.00           C  
ATOM    851  CG  MET A  54       2.615  -7.637   7.486  1.00  0.00           C  
ATOM    852  SD  MET A  54       3.244  -8.464   8.973  1.00  0.00           S  
ATOM    853  CE  MET A  54       2.547  -7.466  10.286  1.00  0.00           C  
ATOM    854  H   MET A  54       4.838  -4.431   6.297  1.00  0.00           H  
ATOM    855  HA  MET A  54       5.332  -6.999   7.603  1.00  0.00           H  
ATOM    856 1HB  MET A  54       3.258  -5.683   8.039  1.00  0.00           H  
ATOM    857 2HB  MET A  54       2.804  -5.849   6.348  1.00  0.00           H  
ATOM    858 1HG  MET A  54       1.567  -7.436   7.621  1.00  0.00           H  
ATOM    859 2HG  MET A  54       2.724  -8.323   6.642  1.00  0.00           H  
ATOM    860 1HE  MET A  54       2.861  -7.860  11.257  1.00  0.00           H  
ATOM    861 2HE  MET A  54       2.888  -6.437  10.186  1.00  0.00           H  
ATOM    862 3HE  MET A  54       1.464  -7.501  10.219  1.00  0.00           H  
ATOM    863  N   GLN A  55       6.081  -7.973   5.359  1.00  0.00           N  
ATOM    864  CA  GLN A  55       6.262  -8.848   4.206  1.00  0.00           C  
ATOM    865  C   GLN A  55       5.262  -9.985   4.265  1.00  0.00           C  
ATOM    866  O   GLN A  55       5.163 -10.685   5.274  1.00  0.00           O  
ATOM    867  CB  GLN A  55       7.688  -9.405   4.141  1.00  0.00           C  
ATOM    868  CG  GLN A  55       7.914 -10.432   3.014  1.00  0.00           C  
ATOM    869  CD  GLN A  55       7.824  -9.852   1.610  1.00  0.00           C  
ATOM    870  OE1 GLN A  55       8.518  -8.883   1.272  1.00  0.00           O  
ATOM    871  NE2 GLN A  55       6.961 -10.448   0.775  1.00  0.00           N  
ATOM    872  H   GLN A  55       6.840  -7.732   5.998  1.00  0.00           H  
ATOM    873  HA  GLN A  55       6.071  -8.275   3.298  1.00  0.00           H  
ATOM    874 1HB  GLN A  55       8.392  -8.586   4.001  1.00  0.00           H  
ATOM    875 2HB  GLN A  55       7.931  -9.887   5.087  1.00  0.00           H  
ATOM    876 1HG  GLN A  55       8.905 -10.866   3.135  1.00  0.00           H  
ATOM    877 2HG  GLN A  55       7.162 -11.219   3.098  1.00  0.00           H  
ATOM    878 1HE2 GLN A  55       6.859 -10.117  -0.161  1.00  0.00           H  
ATOM    879 2HE2 GLN A  55       6.399 -11.254   1.095  1.00  0.00           H  
ATOM    880  N   MET A  56       4.524 -10.165   3.179  1.00  0.00           N  
ATOM    881  CA  MET A  56       3.545 -11.229   3.104  1.00  0.00           C  
ATOM    882  C   MET A  56       4.252 -12.538   2.805  1.00  0.00           C  
ATOM    883  O   MET A  56       5.114 -12.602   1.918  1.00  0.00           O  
ATOM    884  CB  MET A  56       2.484 -10.907   2.050  1.00  0.00           C  
ATOM    885  CG  MET A  56       1.338 -11.914   1.954  1.00  0.00           C  
ATOM    886  SD  MET A  56       0.295 -11.972   3.447  1.00  0.00           S  
ATOM    887  CE  MET A  56      -0.651 -10.435   3.370  1.00  0.00           C  
ATOM    888  H   MET A  56       4.644  -9.541   2.396  1.00  0.00           H  
ATOM    889  HA  MET A  56       3.057 -11.325   4.073  1.00  0.00           H  
ATOM    890 1HB  MET A  56       2.049  -9.931   2.261  1.00  0.00           H  
ATOM    891 2HB  MET A  56       2.956 -10.849   1.070  1.00  0.00           H  
ATOM    892 1HG  MET A  56       0.712 -11.644   1.110  1.00  0.00           H  
ATOM    893 2HG  MET A  56       1.736 -12.914   1.774  1.00  0.00           H  
ATOM    894 1HE  MET A  56      -1.319 -10.372   4.223  1.00  0.00           H  
ATOM    895 2HE  MET A  56       0.029  -9.582   3.379  1.00  0.00           H  
ATOM    896 3HE  MET A  56      -1.237 -10.417   2.461  1.00  0.00           H  
ATOM    897  N   ASN A  57       3.897 -13.568   3.563  1.00  0.00           N  
ATOM    898  CA  ASN A  57       4.492 -14.887   3.425  1.00  0.00           C  
ATOM    899  C   ASN A  57       3.404 -15.936   3.533  1.00  0.00           C  
ATOM    900  O   ASN A  57       2.430 -15.760   4.269  1.00  0.00           O  
ATOM    901  CB  ASN A  57       5.534 -15.136   4.510  1.00  0.00           C  
ATOM    902  CG  ASN A  57       6.740 -14.210   4.459  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       7.666 -14.401   3.659  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       6.742 -13.222   5.315  1.00  0.00           N  
ATOM    905  H   ASN A  57       3.188 -13.422   4.267  1.00  0.00           H  
ATOM    906  HA  ASN A  57       4.951 -14.976   2.440  1.00  0.00           H  
ATOM    907 1HB  ASN A  57       5.060 -15.032   5.486  1.00  0.00           H  
ATOM    908 2HB  ASN A  57       5.882 -16.168   4.434  1.00  0.00           H  
ATOM    909 1HD2 ASN A  57       7.503 -12.576   5.339  1.00  0.00           H  
ATOM    910 2HD2 ASN A  57       5.975 -13.108   5.952  1.00  0.00           H  
ATOM    911  N   ARG A  58       3.557 -17.036   2.811  1.00  0.00           N  
ATOM    912  CA  ARG A  58       2.597 -18.114   2.954  1.00  0.00           C  
ATOM    913  C   ARG A  58       2.669 -18.678   4.363  1.00  0.00           C  
ATOM    914  O   ARG A  58       3.752 -18.984   4.864  1.00  0.00           O  
ATOM    915  CB  ARG A  58       2.861 -19.226   1.950  1.00  0.00           C  
ATOM    916  CG  ARG A  58       1.831 -20.354   1.967  1.00  0.00           C  
ATOM    917  CD  ARG A  58       2.087 -21.365   0.902  1.00  0.00           C  
ATOM    918  NE  ARG A  58       1.118 -22.451   0.947  1.00  0.00           N  
ATOM    919  CZ  ARG A  58       1.077 -23.484   0.080  1.00  0.00           C  
ATOM    920  NH1 ARG A  58       1.952 -23.561  -0.899  1.00  0.00           N  
ATOM    921  NH2 ARG A  58       0.154 -24.421   0.214  1.00  0.00           N  
ATOM    922  H   ARG A  58       4.351 -17.135   2.194  1.00  0.00           H  
ATOM    923  HA  ARG A  58       1.595 -17.720   2.785  1.00  0.00           H  
ATOM    924 1HB  ARG A  58       2.883 -18.813   0.943  1.00  0.00           H  
ATOM    925 2HB  ARG A  58       3.837 -19.669   2.146  1.00  0.00           H  
ATOM    926 1HG  ARG A  58       1.866 -20.861   2.933  1.00  0.00           H  
ATOM    927 2HG  ARG A  58       0.834 -19.937   1.816  1.00  0.00           H  
ATOM    928 1HD  ARG A  58       2.021 -20.889  -0.077  1.00  0.00           H  
ATOM    929 2HD  ARG A  58       3.081 -21.788   1.035  1.00  0.00           H  
ATOM    930  HE  ARG A  58       0.428 -22.431   1.688  1.00  0.00           H  
ATOM    931 1HH1 ARG A  58       2.658 -22.846  -1.002  1.00  0.00           H  
ATOM    932 2HH1 ARG A  58       1.919 -24.335  -1.546  1.00  0.00           H  
ATOM    933 1HH2 ARG A  58      -0.520 -24.363   0.965  1.00  0.00           H  
ATOM    934 2HH2 ARG A  58       0.121 -25.194  -0.434  1.00  0.00           H  
ATOM    935  N   SER A  59       1.512 -18.810   4.984  1.00  0.00           N  
ATOM    936  CA  SER A  59       1.364 -19.347   6.324  1.00  0.00           C  
ATOM    937  C   SER A  59      -0.020 -19.946   6.457  1.00  0.00           C  
ATOM    938  O   SER A  59      -0.717 -20.148   5.461  1.00  0.00           O  
ATOM    939  CB  SER A  59       1.578 -18.276   7.384  1.00  0.00           C  
ATOM    940  OG  SER A  59       1.670 -18.867   8.658  1.00  0.00           O  
ATOM    941  H   SER A  59       0.678 -18.510   4.501  1.00  0.00           H  
ATOM    942  HA  SER A  59       2.100 -20.139   6.471  1.00  0.00           H  
ATOM    943 1HB  SER A  59       2.491 -17.719   7.165  1.00  0.00           H  
ATOM    944 2HB  SER A  59       0.747 -17.570   7.363  1.00  0.00           H  
ATOM    945  HG  SER A  59       1.866 -18.148   9.266  1.00  0.00           H  
ATOM    946  N   LYS A  60      -0.406 -20.261   7.679  1.00  0.00           N  
ATOM    947  CA  LYS A  60      -1.723 -20.826   7.907  1.00  0.00           C  
ATOM    948  C   LYS A  60      -2.773 -19.855   7.393  1.00  0.00           C  
ATOM    949  O   LYS A  60      -2.724 -18.671   7.720  1.00  0.00           O  
ATOM    950  CB  LYS A  60      -1.946 -21.110   9.394  1.00  0.00           C  
ATOM    951  CG  LYS A  60      -3.276 -21.780   9.709  1.00  0.00           C  
ATOM    952  CD  LYS A  60      -3.417 -22.093  11.189  1.00  0.00           C  
ATOM    953  CE  LYS A  60      -4.768 -22.730  11.483  1.00  0.00           C  
ATOM    954  NZ  LYS A  60      -4.932 -23.046  12.929  1.00  0.00           N  
ATOM    955  H   LYS A  60       0.233 -20.055   8.437  1.00  0.00           H  
ATOM    956  HA  LYS A  60      -1.813 -21.757   7.347  1.00  0.00           H  
ATOM    957 1HB  LYS A  60      -1.147 -21.748   9.770  1.00  0.00           H  
ATOM    958 2HB  LYS A  60      -1.910 -20.171   9.950  1.00  0.00           H  
ATOM    959 1HG  LYS A  60      -4.089 -21.118   9.419  1.00  0.00           H  
ATOM    960 2HG  LYS A  60      -3.365 -22.702   9.136  1.00  0.00           H  
ATOM    961 1HD  LYS A  60      -2.624 -22.775  11.498  1.00  0.00           H  
ATOM    962 2HD  LYS A  60      -3.328 -21.170  11.762  1.00  0.00           H  
ATOM    963 1HE  LYS A  60      -5.558 -22.043  11.177  1.00  0.00           H  
ATOM    964 2HE  LYS A  60      -4.860 -23.651  10.907  1.00  0.00           H  
ATOM    965 1HZ  LYS A  60      -5.838 -23.466  13.082  1.00  0.00           H  
ATOM    966 2HZ  LYS A  60      -4.209 -23.691  13.218  1.00  0.00           H  
ATOM    967 3HZ  LYS A  60      -4.859 -22.196  13.470  1.00  0.00           H  
ATOM    968  N   CYS A  61      -3.724 -20.335   6.595  1.00  0.00           N  
ATOM    969  CA  CYS A  61      -4.770 -19.437   6.113  1.00  0.00           C  
ATOM    970  C   CYS A  61      -5.515 -18.948   7.344  1.00  0.00           C  
ATOM    971  O   CYS A  61      -5.847 -19.755   8.217  1.00  0.00           O  
ATOM    972  CB  CYS A  61      -5.726 -20.116   5.133  1.00  0.00           C  
ATOM    973  SG  CYS A  61      -6.988 -18.983   4.448  1.00  0.00           S  
ATOM    974  H   CYS A  61      -3.721 -21.309   6.331  1.00  0.00           H  
ATOM    975  HA  CYS A  61      -4.312 -18.580   5.615  1.00  0.00           H  
ATOM    976 1HB  CYS A  61      -5.166 -20.545   4.304  1.00  0.00           H  
ATOM    977 2HB  CYS A  61      -6.244 -20.927   5.643  1.00  0.00           H  
ATOM    978  HG  CYS A  61      -7.211 -18.342   5.602  1.00  0.00           H  
ATOM    979  N   GLY A  62      -5.729 -17.639   7.458  1.00  0.00           N  
ATOM    980  CA  GLY A  62      -6.336 -17.110   8.675  1.00  0.00           C  
ATOM    981  C   GLY A  62      -5.472 -15.992   9.242  1.00  0.00           C  
ATOM    982  O   GLY A  62      -4.838 -15.241   8.499  1.00  0.00           O  
ATOM    983  H   GLY A  62      -5.486 -17.011   6.692  1.00  0.00           H  
ATOM    984 1HA  GLY A  62      -7.333 -16.731   8.451  1.00  0.00           H  
ATOM    985 2HA  GLY A  62      -6.444 -17.902   9.413  1.00  0.00           H  
ATOM    986  N   GLN A  63      -5.498 -15.811  10.556  1.00  0.00           N  
ATOM    987  CA  GLN A  63      -4.739 -14.701  11.119  1.00  0.00           C  
ATOM    988  C   GLN A  63      -3.258 -14.990  11.272  1.00  0.00           C  
ATOM    989  O   GLN A  63      -2.852 -16.025  11.806  1.00  0.00           O  
ATOM    990  CB  GLN A  63      -5.279 -14.317  12.493  1.00  0.00           C  
ATOM    991  CG  GLN A  63      -6.664 -13.740  12.499  1.00  0.00           C  
ATOM    992  CD  GLN A  63      -7.121 -13.447  13.914  1.00  0.00           C  
ATOM    993  OE1 GLN A  63      -6.306 -13.118  14.800  1.00  0.00           O  
ATOM    994  NE2 GLN A  63      -8.425 -13.556  14.145  1.00  0.00           N  
ATOM    995  H   GLN A  63      -6.022 -16.436  11.152  1.00  0.00           H  
ATOM    996  HA  GLN A  63      -4.835 -13.845  10.464  1.00  0.00           H  
ATOM    997 1HB  GLN A  63      -5.274 -15.192  13.142  1.00  0.00           H  
ATOM    998 2HB  GLN A  63      -4.609 -13.578  12.938  1.00  0.00           H  
ATOM    999 1HG  GLN A  63      -6.661 -12.806  11.933  1.00  0.00           H  
ATOM   1000 2HG  GLN A  63      -7.355 -14.452  12.047  1.00  0.00           H  
ATOM   1001 1HE2 GLN A  63      -8.798 -13.376  15.056  1.00  0.00           H  
ATOM   1002 2HE2 GLN A  63      -9.044 -13.823  13.404  1.00  0.00           H  
ATOM   1003  N   VAL A  64      -2.475 -13.995  10.892  1.00  0.00           N  
ATOM   1004  CA  VAL A  64      -1.040 -13.957  11.056  1.00  0.00           C  
ATOM   1005  C   VAL A  64      -0.758 -12.759  11.950  1.00  0.00           C  
ATOM   1006  O   VAL A  64      -1.290 -11.667  11.730  1.00  0.00           O  
ATOM   1007  CB  VAL A  64      -0.348 -13.795   9.687  1.00  0.00           C  
ATOM   1008  CG1 VAL A  64       1.162 -13.712   9.870  1.00  0.00           C  
ATOM   1009  CG2 VAL A  64      -0.736 -14.973   8.775  1.00  0.00           C  
ATOM   1010  H   VAL A  64      -2.901 -13.205  10.412  1.00  0.00           H  
ATOM   1011  HA  VAL A  64      -0.698 -14.870  11.542  1.00  0.00           H  
ATOM   1012  HB  VAL A  64      -0.680 -12.858   9.227  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  64       1.638 -13.583   8.899  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  64       1.409 -12.863  10.509  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  64       1.523 -14.630  10.332  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  64      -0.263 -14.855   7.802  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  64      -0.410 -15.908   9.229  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  64      -1.823 -14.995   8.644  1.00  0.00           H  
ATOM   1019  N   ARG A  65       0.023 -12.950  12.996  1.00  0.00           N  
ATOM   1020  CA  ARG A  65       0.264 -11.830  13.891  1.00  0.00           C  
ATOM   1021  C   ARG A  65       1.740 -11.620  14.128  1.00  0.00           C  
ATOM   1022  O   ARG A  65       2.525 -12.571  14.110  1.00  0.00           O  
ATOM   1023  CB  ARG A  65      -0.430 -12.058  15.229  1.00  0.00           C  
ATOM   1024  CG  ARG A  65      -1.968 -12.192  15.170  1.00  0.00           C  
ATOM   1025  CD  ARG A  65      -2.549 -12.341  16.538  1.00  0.00           C  
ATOM   1026  NE  ARG A  65      -4.003 -12.554  16.542  1.00  0.00           N  
ATOM   1027  CZ  ARG A  65      -4.755 -12.607  17.659  1.00  0.00           C  
ATOM   1028  NH1 ARG A  65      -4.207 -12.448  18.844  1.00  0.00           N  
ATOM   1029  NH2 ARG A  65      -6.046 -12.824  17.543  1.00  0.00           N  
ATOM   1030  H   ARG A  65       0.446 -13.852  13.166  1.00  0.00           H  
ATOM   1031  HA  ARG A  65      -0.136 -10.920  13.444  1.00  0.00           H  
ATOM   1032 1HB  ARG A  65      -0.035 -12.958  15.694  1.00  0.00           H  
ATOM   1033 2HB  ARG A  65      -0.203 -11.221  15.890  1.00  0.00           H  
ATOM   1034 1HG  ARG A  65      -2.380 -11.299  14.716  1.00  0.00           H  
ATOM   1035 2HG  ARG A  65      -2.249 -13.065  14.579  1.00  0.00           H  
ATOM   1036 1HD  ARG A  65      -2.083 -13.192  17.032  1.00  0.00           H  
ATOM   1037 2HD  ARG A  65      -2.340 -11.437  17.108  1.00  0.00           H  
ATOM   1038  HE  ARG A  65      -4.506 -12.701  15.654  1.00  0.00           H  
ATOM   1039 1HH1 ARG A  65      -3.214 -12.283  18.922  1.00  0.00           H  
ATOM   1040 2HH1 ARG A  65      -4.779 -12.492  19.675  1.00  0.00           H  
ATOM   1041 1HH2 ARG A  65      -6.429 -12.950  16.602  1.00  0.00           H  
ATOM   1042 2HH2 ARG A  65      -6.634 -12.875  18.359  1.00  0.00           H  
ATOM   1043  N   GLY A  66       2.106 -10.380  14.411  1.00  0.00           N  
ATOM   1044  CA  GLY A  66       3.484 -10.086  14.766  1.00  0.00           C  
ATOM   1045  C   GLY A  66       3.708  -8.608  15.036  1.00  0.00           C  
ATOM   1046  O   GLY A  66       2.830  -7.774  14.814  1.00  0.00           O  
ATOM   1047  H   GLY A  66       1.408  -9.633  14.358  1.00  0.00           H  
ATOM   1048 1HA  GLY A  66       3.760 -10.664  15.647  1.00  0.00           H  
ATOM   1049 2HA  GLY A  66       4.138 -10.409  13.956  1.00  0.00           H  
ATOM   1050  N   LYS A  67       4.880  -8.280  15.555  1.00  0.00           N  
ATOM   1051  CA  LYS A  67       5.180  -6.888  15.837  1.00  0.00           C  
ATOM   1052  C   LYS A  67       5.738  -6.240  14.585  1.00  0.00           C  
ATOM   1053  O   LYS A  67       6.609  -6.808  13.926  1.00  0.00           O  
ATOM   1054  CB  LYS A  67       6.161  -6.753  17.003  1.00  0.00           C  
ATOM   1055  CG  LYS A  67       6.356  -5.314  17.481  1.00  0.00           C  
ATOM   1056  CD  LYS A  67       7.227  -5.228  18.731  1.00  0.00           C  
ATOM   1057  CE  LYS A  67       7.266  -3.795  19.262  1.00  0.00           C  
ATOM   1058  NZ  LYS A  67       7.899  -2.864  18.284  1.00  0.00           N  
ATOM   1059  H   LYS A  67       5.572  -8.995  15.734  1.00  0.00           H  
ATOM   1060  HA  LYS A  67       4.260  -6.367  16.102  1.00  0.00           H  
ATOM   1061 1HB  LYS A  67       5.831  -7.349  17.833  1.00  0.00           H  
ATOM   1062 2HB  LYS A  67       7.135  -7.132  16.698  1.00  0.00           H  
ATOM   1063 1HG  LYS A  67       6.816  -4.722  16.687  1.00  0.00           H  
ATOM   1064 2HG  LYS A  67       5.379  -4.880  17.708  1.00  0.00           H  
ATOM   1065 1HD  LYS A  67       6.819  -5.881  19.505  1.00  0.00           H  
ATOM   1066 2HD  LYS A  67       8.240  -5.553  18.497  1.00  0.00           H  
ATOM   1067 1HE  LYS A  67       6.242  -3.464  19.454  1.00  0.00           H  
ATOM   1068 2HE  LYS A  67       7.826  -3.768  20.197  1.00  0.00           H  
ATOM   1069 1HZ  LYS A  67       7.901  -1.907  18.635  1.00  0.00           H  
ATOM   1070 2HZ  LYS A  67       8.845  -3.135  18.086  1.00  0.00           H  
ATOM   1071 3HZ  LYS A  67       7.361  -2.884  17.421  1.00  0.00           H  
ATOM   1072  N   ALA A  68       5.236  -5.071  14.242  1.00  0.00           N  
ATOM   1073  CA  ALA A  68       5.747  -4.341  13.095  1.00  0.00           C  
ATOM   1074  C   ALA A  68       5.496  -2.867  13.326  1.00  0.00           C  
ATOM   1075  O   ALA A  68       4.446  -2.486  13.843  1.00  0.00           O  
ATOM   1076  CB  ALA A  68       5.086  -4.815  11.804  1.00  0.00           C  
ATOM   1077  H   ALA A  68       4.504  -4.660  14.807  1.00  0.00           H  
ATOM   1078  HA  ALA A  68       6.823  -4.498  13.029  1.00  0.00           H  
ATOM   1079 1HB  ALA A  68       5.489  -4.248  10.962  1.00  0.00           H  
ATOM   1080 2HB  ALA A  68       5.288  -5.877  11.655  1.00  0.00           H  
ATOM   1081 3HB  ALA A  68       4.018  -4.658  11.864  1.00  0.00           H  
ATOM   1082  N   GLU A  69       6.445  -2.045  12.907  1.00  0.00           N  
ATOM   1083  CA  GLU A  69       6.298  -0.605  13.018  1.00  0.00           C  
ATOM   1084  C   GLU A  69       5.777  -0.095  11.683  1.00  0.00           C  
ATOM   1085  O   GLU A  69       6.045  -0.706  10.640  1.00  0.00           O  
ATOM   1086  CB  GLU A  69       7.646   0.051  13.342  1.00  0.00           C  
ATOM   1087  CG  GLU A  69       8.329  -0.445  14.640  1.00  0.00           C  
ATOM   1088  CD  GLU A  69       7.627  -0.083  15.934  1.00  0.00           C  
ATOM   1089  OE1 GLU A  69       6.957   0.914  15.991  1.00  0.00           O  
ATOM   1090  OE2 GLU A  69       7.775  -0.844  16.884  1.00  0.00           O  
ATOM   1091  H   GLU A  69       7.286  -2.427  12.499  1.00  0.00           H  
ATOM   1092  HA  GLU A  69       5.573  -0.369  13.797  1.00  0.00           H  
ATOM   1093 1HB  GLU A  69       8.338  -0.123  12.516  1.00  0.00           H  
ATOM   1094 2HB  GLU A  69       7.510   1.129  13.427  1.00  0.00           H  
ATOM   1095 1HG  GLU A  69       8.409  -1.531  14.587  1.00  0.00           H  
ATOM   1096 2HG  GLU A  69       9.341  -0.042  14.666  1.00  0.00           H  
ATOM   1097  N   PHE A  70       5.101   1.050  11.698  1.00  0.00           N  
ATOM   1098  CA  PHE A  70       4.650   1.648  10.452  1.00  0.00           C  
ATOM   1099  C   PHE A  70       4.865   3.147  10.480  1.00  0.00           C  
ATOM   1100  O   PHE A  70       4.315   3.865  11.315  1.00  0.00           O  
ATOM   1101  CB  PHE A  70       3.177   1.311  10.170  1.00  0.00           C  
ATOM   1102  CG  PHE A  70       2.649   1.803   8.809  1.00  0.00           C  
ATOM   1103  CD1 PHE A  70       3.302   1.468   7.617  1.00  0.00           C  
ATOM   1104  CD2 PHE A  70       1.489   2.575   8.724  1.00  0.00           C  
ATOM   1105  CE1 PHE A  70       2.809   1.900   6.390  1.00  0.00           C  
ATOM   1106  CE2 PHE A  70       1.001   3.002   7.493  1.00  0.00           C  
ATOM   1107  CZ  PHE A  70       1.663   2.663   6.330  1.00  0.00           C  
ATOM   1108  H   PHE A  70       4.906   1.504  12.579  1.00  0.00           H  
ATOM   1109  HA  PHE A  70       5.246   1.243   9.634  1.00  0.00           H  
ATOM   1110 1HB  PHE A  70       3.038   0.231  10.216  1.00  0.00           H  
ATOM   1111 2HB  PHE A  70       2.561   1.751  10.943  1.00  0.00           H  
ATOM   1112  HD1 PHE A  70       4.207   0.863   7.654  1.00  0.00           H  
ATOM   1113  HD2 PHE A  70       0.964   2.842   9.635  1.00  0.00           H  
ATOM   1114  HE1 PHE A  70       3.325   1.641   5.473  1.00  0.00           H  
ATOM   1115  HE2 PHE A  70       0.098   3.606   7.438  1.00  0.00           H  
ATOM   1116  HZ  PHE A  70       1.286   3.004   5.362  1.00  0.00           H  
ATOM   1117  N   ALA A  71       5.733   3.590   9.585  1.00  0.00           N  
ATOM   1118  CA  ALA A  71       6.118   4.982   9.457  1.00  0.00           C  
ATOM   1119  C   ALA A  71       5.115   5.726   8.615  1.00  0.00           C  
ATOM   1120  O   ALA A  71       4.416   5.119   7.812  1.00  0.00           O  
ATOM   1121  CB  ALA A  71       7.494   5.103   8.831  1.00  0.00           C  
ATOM   1122  H   ALA A  71       6.136   2.923   8.942  1.00  0.00           H  
ATOM   1123  HA  ALA A  71       6.130   5.429  10.451  1.00  0.00           H  
ATOM   1124 1HB  ALA A  71       7.764   6.157   8.753  1.00  0.00           H  
ATOM   1125 2HB  ALA A  71       8.225   4.583   9.446  1.00  0.00           H  
ATOM   1126 3HB  ALA A  71       7.476   4.664   7.834  1.00  0.00           H  
ATOM   1127  N   ALA A  72       5.073   7.045   8.749  1.00  0.00           N  
ATOM   1128  CA  ALA A  72       4.249   7.817   7.838  1.00  0.00           C  
ATOM   1129  C   ALA A  72       4.765   7.546   6.436  1.00  0.00           C  
ATOM   1130  O   ALA A  72       5.974   7.423   6.233  1.00  0.00           O  
ATOM   1131  CB  ALA A  72       4.304   9.298   8.160  1.00  0.00           C  
ATOM   1132  H   ALA A  72       5.632   7.509   9.450  1.00  0.00           H  
ATOM   1133  HA  ALA A  72       3.221   7.461   7.903  1.00  0.00           H  
ATOM   1134 1HB  ALA A  72       3.684   9.845   7.449  1.00  0.00           H  
ATOM   1135 2HB  ALA A  72       3.933   9.467   9.171  1.00  0.00           H  
ATOM   1136 3HB  ALA A  72       5.332   9.647   8.086  1.00  0.00           H  
ATOM   1137  N   ASP A  73       3.873   7.474   5.466  1.00  0.00           N  
ATOM   1138  CA  ASP A  73       4.312   7.175   4.116  1.00  0.00           C  
ATOM   1139  C   ASP A  73       5.054   8.337   3.453  1.00  0.00           C  
ATOM   1140  O   ASP A  73       4.528   9.446   3.353  1.00  0.00           O  
ATOM   1141  CB  ASP A  73       3.108   6.765   3.259  1.00  0.00           C  
ATOM   1142  CG  ASP A  73       2.501   5.412   3.681  1.00  0.00           C  
ATOM   1143  OD1 ASP A  73       3.210   4.414   3.727  1.00  0.00           O  
ATOM   1144  OD2 ASP A  73       1.336   5.400   3.980  1.00  0.00           O  
ATOM   1145  H   ASP A  73       2.891   7.593   5.667  1.00  0.00           H  
ATOM   1146  HA  ASP A  73       4.994   6.334   4.191  1.00  0.00           H  
ATOM   1147 1HB  ASP A  73       2.337   7.530   3.324  1.00  0.00           H  
ATOM   1148 2HB  ASP A  73       3.409   6.700   2.208  1.00  0.00           H  
ATOM   1149  N   GLY A  74       6.286   8.076   3.009  1.00  0.00           N  
ATOM   1150  CA  GLY A  74       7.109   9.093   2.362  1.00  0.00           C  
ATOM   1151  C   GLY A  74       6.602   9.416   0.959  1.00  0.00           C  
ATOM   1152  O   GLY A  74       6.052   8.551   0.262  1.00  0.00           O  
ATOM   1153  H   GLY A  74       6.665   7.149   3.140  1.00  0.00           H  
ATOM   1154 1HA  GLY A  74       7.109   9.998   2.969  1.00  0.00           H  
ATOM   1155 2HA  GLY A  74       8.139   8.745   2.308  1.00  0.00           H  
ATOM   1156  N   ALA A  75       6.866  10.650   0.522  1.00  0.00           N  
ATOM   1157  CA  ALA A  75       6.476  11.117  -0.804  1.00  0.00           C  
ATOM   1158  C   ALA A  75       7.119  10.278  -1.888  1.00  0.00           C  
ATOM   1159  O   ALA A  75       8.282   9.859  -1.776  1.00  0.00           O  
ATOM   1160  CB  ALA A  75       6.866  12.572  -0.994  1.00  0.00           C  
ATOM   1161  H   ALA A  75       7.332  11.294   1.145  1.00  0.00           H  
ATOM   1162  HA  ALA A  75       5.394  11.017  -0.893  1.00  0.00           H  
ATOM   1163 1HB  ALA A  75       6.546  12.904  -1.983  1.00  0.00           H  
ATOM   1164 2HB  ALA A  75       6.384  13.183  -0.232  1.00  0.00           H  
ATOM   1165 3HB  ALA A  75       7.946  12.671  -0.911  1.00  0.00           H  
ATOM   1166  N   CYS A  76       6.399  10.049  -2.972  1.00  0.00           N  
ATOM   1167  CA  CYS A  76       7.033   9.256  -3.989  1.00  0.00           C  
ATOM   1168  C   CYS A  76       8.035  10.093  -4.751  1.00  0.00           C  
ATOM   1169  O   CYS A  76       7.690  10.885  -5.626  1.00  0.00           O  
ATOM   1170  CB  CYS A  76       6.002   8.677  -4.951  1.00  0.00           C  
ATOM   1171  SG  CYS A  76       6.709   7.607  -6.199  1.00  0.00           S  
ATOM   1172  H   CYS A  76       5.455  10.391  -3.072  1.00  0.00           H  
ATOM   1173  HA  CYS A  76       7.556   8.428  -3.511  1.00  0.00           H  
ATOM   1174 1HB  CYS A  76       5.261   8.105  -4.392  1.00  0.00           H  
ATOM   1175 2HB  CYS A  76       5.480   9.487  -5.459  1.00  0.00           H  
ATOM   1176  HG  CYS A  76       7.480   8.542  -6.759  1.00  0.00           H  
ATOM   1177  N   THR A  77       9.291   9.828  -4.447  1.00  0.00           N  
ATOM   1178  CA  THR A  77      10.434  10.510  -5.037  1.00  0.00           C  
ATOM   1179  C   THR A  77      10.516  10.256  -6.532  1.00  0.00           C  
ATOM   1180  O   THR A  77      10.866  11.147  -7.306  1.00  0.00           O  
ATOM   1181  CB  THR A  77      11.742  10.077  -4.365  1.00  0.00           C  
ATOM   1182  OG1 THR A  77      11.702  10.421  -2.967  1.00  0.00           O  
ATOM   1183  CG2 THR A  77      12.915  10.773  -5.030  1.00  0.00           C  
ATOM   1184  H   THR A  77       9.418   9.194  -3.661  1.00  0.00           H  
ATOM   1185  HA  THR A  77      10.309  11.582  -4.883  1.00  0.00           H  
ATOM   1186  HB  THR A  77      11.857   9.001  -4.463  1.00  0.00           H  
ATOM   1187  HG1 THR A  77      10.890  10.074  -2.563  1.00  0.00           H  
ATOM   1188 1HG2 THR A  77      13.844  10.460  -4.556  1.00  0.00           H  
ATOM   1189 2HG2 THR A  77      12.937  10.510  -6.085  1.00  0.00           H  
ATOM   1190 3HG2 THR A  77      12.803  11.851  -4.932  1.00  0.00           H  
ATOM   1191  N   TYR A  78      10.242   9.017  -6.927  1.00  0.00           N  
ATOM   1192  CA  TYR A  78      10.318   8.631  -8.325  1.00  0.00           C  
ATOM   1193  C   TYR A  78       8.937   8.206  -8.858  1.00  0.00           C  
ATOM   1194  O   TYR A  78       8.644   7.011  -8.921  1.00  0.00           O  
ATOM   1195  CB  TYR A  78      11.327   7.497  -8.470  1.00  0.00           C  
ATOM   1196  CG  TYR A  78      12.690   7.875  -7.971  1.00  0.00           C  
ATOM   1197  CD1 TYR A  78      13.115   7.430  -6.729  1.00  0.00           C  
ATOM   1198  CD2 TYR A  78      13.505   8.686  -8.735  1.00  0.00           C  
ATOM   1199  CE1 TYR A  78      14.360   7.787  -6.257  1.00  0.00           C  
ATOM   1200  CE2 TYR A  78      14.751   9.047  -8.264  1.00  0.00           C  
ATOM   1201  CZ  TYR A  78      15.181   8.598  -7.030  1.00  0.00           C  
ATOM   1202  OH  TYR A  78      16.423   8.958  -6.561  1.00  0.00           O  
ATOM   1203  H   TYR A  78       9.966   8.342  -6.229  1.00  0.00           H  
ATOM   1204  HA  TYR A  78      10.693   9.472  -8.894  1.00  0.00           H  
ATOM   1205 1HB  TYR A  78      10.984   6.625  -7.912  1.00  0.00           H  
ATOM   1206 2HB  TYR A  78      11.425   7.209  -9.502  1.00  0.00           H  
ATOM   1207  HD1 TYR A  78      12.464   6.797  -6.126  1.00  0.00           H  
ATOM   1208  HD2 TYR A  78      13.165   9.042  -9.705  1.00  0.00           H  
ATOM   1209  HE1 TYR A  78      14.696   7.435  -5.281  1.00  0.00           H  
ATOM   1210  HE2 TYR A  78      15.395   9.687  -8.866  1.00  0.00           H  
ATOM   1211  HH  TYR A  78      16.849   9.538  -7.198  1.00  0.00           H  
ATOM   1212  N   PRO A  79       8.089   9.146  -9.322  1.00  0.00           N  
ATOM   1213  CA  PRO A  79       6.689   8.949  -9.677  1.00  0.00           C  
ATOM   1214  C   PRO A  79       6.500   8.284 -11.020  1.00  0.00           C  
ATOM   1215  O   PRO A  79       5.941   8.873 -11.944  1.00  0.00           O  
ATOM   1216  CB  PRO A  79       6.167  10.383  -9.707  1.00  0.00           C  
ATOM   1217  CG  PRO A  79       7.351  11.190 -10.172  1.00  0.00           C  
ATOM   1218  CD  PRO A  79       8.550  10.530  -9.530  1.00  0.00           C  
ATOM   1219  HA  PRO A  79       6.184   8.368  -8.899  1.00  0.00           H  
ATOM   1220 1HB  PRO A  79       5.303  10.456 -10.382  1.00  0.00           H  
ATOM   1221 2HB  PRO A  79       5.823  10.676  -8.702  1.00  0.00           H  
ATOM   1222 1HG  PRO A  79       7.408  11.180 -11.273  1.00  0.00           H  
ATOM   1223 2HG  PRO A  79       7.240  12.240  -9.867  1.00  0.00           H  
ATOM   1224 1HD  PRO A  79       9.394  10.581 -10.224  1.00  0.00           H  
ATOM   1225 2HD  PRO A  79       8.749  11.022  -8.576  1.00  0.00           H  
ATOM   1226  N   PHE A  80       6.954   7.049 -11.118  1.00  0.00           N  
ATOM   1227  CA  PHE A  80       6.878   6.338 -12.377  1.00  0.00           C  
ATOM   1228  C   PHE A  80       6.022   5.090 -12.281  1.00  0.00           C  
ATOM   1229  O   PHE A  80       5.807   4.527 -11.198  1.00  0.00           O  
ATOM   1230  CB  PHE A  80       8.277   5.984 -12.857  1.00  0.00           C  
ATOM   1231  CG  PHE A  80       9.113   7.205 -13.052  1.00  0.00           C  
ATOM   1232  CD1 PHE A  80       9.955   7.602 -12.056  1.00  0.00           C  
ATOM   1233  CD2 PHE A  80       9.024   7.976 -14.190  1.00  0.00           C  
ATOM   1234  CE1 PHE A  80      10.721   8.741 -12.168  1.00  0.00           C  
ATOM   1235  CE2 PHE A  80       9.784   9.123 -14.318  1.00  0.00           C  
ATOM   1236  CZ  PHE A  80      10.635   9.504 -13.299  1.00  0.00           C  
ATOM   1237  H   PHE A  80       7.407   6.632 -10.308  1.00  0.00           H  
ATOM   1238  HA  PHE A  80       6.427   6.995 -13.119  1.00  0.00           H  
ATOM   1239 1HB  PHE A  80       8.768   5.341 -12.126  1.00  0.00           H  
ATOM   1240 2HB  PHE A  80       8.222   5.440 -13.799  1.00  0.00           H  
ATOM   1241  HD1 PHE A  80      10.004   6.988 -11.168  1.00  0.00           H  
ATOM   1242  HD2 PHE A  80       8.344   7.675 -14.987  1.00  0.00           H  
ATOM   1243  HE1 PHE A  80      11.387   9.035 -11.362  1.00  0.00           H  
ATOM   1244  HE2 PHE A  80       9.708   9.729 -15.220  1.00  0.00           H  
ATOM   1245  HZ  PHE A  80      11.235  10.408 -13.396  1.00  0.00           H  
ATOM   1246  N   GLU A  81       5.484   4.698 -13.431  1.00  0.00           N  
ATOM   1247  CA  GLU A  81       4.702   3.481 -13.581  1.00  0.00           C  
ATOM   1248  C   GLU A  81       5.529   2.230 -13.283  1.00  0.00           C  
ATOM   1249  O   GLU A  81       6.621   2.064 -13.824  1.00  0.00           O  
ATOM   1250  CB  GLU A  81       4.105   3.428 -14.992  1.00  0.00           C  
ATOM   1251  CG  GLU A  81       3.334   2.180 -15.287  1.00  0.00           C  
ATOM   1252  CD  GLU A  81       2.122   1.995 -14.441  1.00  0.00           C  
ATOM   1253  OE1 GLU A  81       1.181   2.760 -14.524  1.00  0.00           O  
ATOM   1254  OE2 GLU A  81       2.157   1.069 -13.658  1.00  0.00           O  
ATOM   1255  H   GLU A  81       5.670   5.249 -14.257  1.00  0.00           H  
ATOM   1256  HA  GLU A  81       3.881   3.518 -12.865  1.00  0.00           H  
ATOM   1257 1HB  GLU A  81       3.441   4.280 -15.142  1.00  0.00           H  
ATOM   1258 2HB  GLU A  81       4.906   3.502 -15.726  1.00  0.00           H  
ATOM   1259 1HG  GLU A  81       3.022   2.206 -16.330  1.00  0.00           H  
ATOM   1260 2HG  GLU A  81       3.996   1.334 -15.174  1.00  0.00           H  
ATOM   1261  N   GLY A  82       5.016   1.375 -12.388  1.00  0.00           N  
ATOM   1262  CA  GLY A  82       5.700   0.137 -12.014  1.00  0.00           C  
ATOM   1263  C   GLY A  82       5.406  -1.034 -12.961  1.00  0.00           C  
ATOM   1264  O   GLY A  82       6.145  -2.021 -12.988  1.00  0.00           O  
ATOM   1265  H   GLY A  82       4.114   1.588 -11.982  1.00  0.00           H  
ATOM   1266 1HA  GLY A  82       6.774   0.320 -11.992  1.00  0.00           H  
ATOM   1267 2HA  GLY A  82       5.408  -0.136 -11.002  1.00  0.00           H  
ATOM   1268  N   ARG A  83       4.325  -0.937 -13.730  1.00  0.00           N  
ATOM   1269  CA  ARG A  83       3.957  -2.002 -14.652  1.00  0.00           C  
ATOM   1270  C   ARG A  83       4.776  -1.902 -15.953  1.00  0.00           C  
ATOM   1271  O   ARG A  83       5.233  -0.816 -16.306  1.00  0.00           O  
ATOM   1272  CB  ARG A  83       2.463  -1.944 -14.960  1.00  0.00           C  
ATOM   1273  CG  ARG A  83       1.557  -2.258 -13.764  1.00  0.00           C  
ATOM   1274  CD  ARG A  83       0.106  -2.036 -14.057  1.00  0.00           C  
ATOM   1275  NE  ARG A  83      -0.193  -0.612 -14.200  1.00  0.00           N  
ATOM   1276  CZ  ARG A  83      -1.387  -0.082 -14.564  1.00  0.00           C  
ATOM   1277  NH1 ARG A  83      -2.420  -0.865 -14.829  1.00  0.00           N  
ATOM   1278  NH2 ARG A  83      -1.516   1.236 -14.650  1.00  0.00           N  
ATOM   1279  H   ARG A  83       3.718  -0.112 -13.671  1.00  0.00           H  
ATOM   1280  HA  ARG A  83       4.143  -2.936 -14.138  1.00  0.00           H  
ATOM   1281 1HB  ARG A  83       2.206  -0.948 -15.313  1.00  0.00           H  
ATOM   1282 2HB  ARG A  83       2.214  -2.642 -15.757  1.00  0.00           H  
ATOM   1283 1HG  ARG A  83       1.698  -3.292 -13.468  1.00  0.00           H  
ATOM   1284 2HG  ARG A  83       1.834  -1.603 -12.936  1.00  0.00           H  
ATOM   1285 1HD  ARG A  83      -0.164  -2.543 -14.984  1.00  0.00           H  
ATOM   1286 2HD  ARG A  83      -0.491  -2.429 -13.239  1.00  0.00           H  
ATOM   1287  HE  ARG A  83       0.573   0.046 -13.991  1.00  0.00           H  
ATOM   1288 1HH1 ARG A  83      -2.326  -1.871 -14.763  1.00  0.00           H  
ATOM   1289 2HH1 ARG A  83      -3.305  -0.455 -15.097  1.00  0.00           H  
ATOM   1290 1HH2 ARG A  83      -0.700   1.848 -14.453  1.00  0.00           H  
ATOM   1291 2HH2 ARG A  83      -2.399   1.644 -14.916  1.00  0.00           H  
ATOM   1292  N   PRO A  84       5.001  -3.014 -16.677  1.00  0.00           N  
ATOM   1293  CA  PRO A  84       5.616  -3.057 -17.993  1.00  0.00           C  
ATOM   1294  C   PRO A  84       4.827  -2.220 -18.984  1.00  0.00           C  
ATOM   1295  O   PRO A  84       3.604  -2.114 -18.881  1.00  0.00           O  
ATOM   1296  CB  PRO A  84       5.536  -4.545 -18.361  1.00  0.00           C  
ATOM   1297  CG  PRO A  84       5.481  -5.263 -17.037  1.00  0.00           C  
ATOM   1298  CD  PRO A  84       4.707  -4.348 -16.117  1.00  0.00           C  
ATOM   1299  HA  PRO A  84       6.657  -2.710 -17.923  1.00  0.00           H  
ATOM   1300 1HB  PRO A  84       4.649  -4.732 -18.993  1.00  0.00           H  
ATOM   1301 2HB  PRO A  84       6.414  -4.830 -18.957  1.00  0.00           H  
ATOM   1302 1HG  PRO A  84       4.997  -6.245 -17.165  1.00  0.00           H  
ATOM   1303 2HG  PRO A  84       6.501  -5.458 -16.672  1.00  0.00           H  
ATOM   1304 1HD  PRO A  84       3.639  -4.563 -16.150  1.00  0.00           H  
ATOM   1305 2HD  PRO A  84       5.145  -4.480 -15.120  1.00  0.00           H  
ATOM   1306  N   THR A  85       5.524  -1.666 -19.970  1.00  0.00           N  
ATOM   1307  CA  THR A  85       4.893  -0.845 -21.001  1.00  0.00           C  
ATOM   1308  C   THR A  85       4.288  -1.670 -22.140  1.00  0.00           C  
ATOM   1309  O   THR A  85       3.558  -1.135 -22.978  1.00  0.00           O  
ATOM   1310  CB  THR A  85       5.912   0.146 -21.582  1.00  0.00           C  
ATOM   1311  OG1 THR A  85       6.989  -0.582 -22.185  1.00  0.00           O  
ATOM   1312  CG2 THR A  85       6.461   1.035 -20.476  1.00  0.00           C  
ATOM   1313  H   THR A  85       6.525  -1.793 -19.998  1.00  0.00           H  
ATOM   1314  HA  THR A  85       4.089  -0.276 -20.535  1.00  0.00           H  
ATOM   1315  HB  THR A  85       5.429   0.761 -22.339  1.00  0.00           H  
ATOM   1316  HG1 THR A  85       6.634  -1.158 -22.878  1.00  0.00           H  
ATOM   1317 1HG2 THR A  85       7.185   1.735 -20.896  1.00  0.00           H  
ATOM   1318 2HG2 THR A  85       5.643   1.591 -20.018  1.00  0.00           H  
ATOM   1319 3HG2 THR A  85       6.948   0.419 -19.721  1.00  0.00           H  
ATOM   1320  N   THR A  86       4.602  -2.962 -22.173  1.00  0.00           N  
ATOM   1321  CA  THR A  86       4.100  -3.852 -23.210  1.00  0.00           C  
ATOM   1322  C   THR A  86       3.212  -4.937 -22.633  1.00  0.00           C  
ATOM   1323  O   THR A  86       3.629  -5.700 -21.760  1.00  0.00           O  
ATOM   1324  CB  THR A  86       5.256  -4.507 -23.994  1.00  0.00           C  
ATOM   1325  OG1 THR A  86       6.043  -3.487 -24.626  1.00  0.00           O  
ATOM   1326  CG2 THR A  86       4.714  -5.484 -25.053  1.00  0.00           C  
ATOM   1327  H   THR A  86       5.196  -3.329 -21.445  1.00  0.00           H  
ATOM   1328  HA  THR A  86       3.501  -3.268 -23.910  1.00  0.00           H  
ATOM   1329  HB  THR A  86       5.892  -5.059 -23.302  1.00  0.00           H  
ATOM   1330  HG1 THR A  86       6.669  -3.893 -25.232  1.00  0.00           H  
ATOM   1331 1HG2 THR A  86       5.546  -5.938 -25.591  1.00  0.00           H  
ATOM   1332 2HG2 THR A  86       4.140  -6.267 -24.565  1.00  0.00           H  
ATOM   1333 3HG2 THR A  86       4.078  -4.952 -25.758  1.00  0.00           H  
ATOM   1334  N   SER A  87       1.992  -5.014 -23.151  1.00  0.00           N  
ATOM   1335  CA  SER A  87       1.016  -6.000 -22.711  1.00  0.00           C  
ATOM   1336  C   SER A  87       0.743  -7.069 -23.763  1.00  0.00           C  
ATOM   1337  O   SER A  87      -0.079  -7.960 -23.548  1.00  0.00           O  
ATOM   1338  CB  SER A  87      -0.278  -5.306 -22.343  1.00  0.00           C  
ATOM   1339  OG  SER A  87      -0.841  -4.672 -23.460  1.00  0.00           O  
ATOM   1340  H   SER A  87       1.727  -4.342 -23.858  1.00  0.00           H  
ATOM   1341  HA  SER A  87       1.407  -6.496 -21.821  1.00  0.00           H  
ATOM   1342 1HB  SER A  87      -0.981  -6.033 -21.938  1.00  0.00           H  
ATOM   1343 2HB  SER A  87      -0.082  -4.569 -21.564  1.00  0.00           H  
ATOM   1344  HG  SER A  87      -1.121  -5.378 -24.051  1.00  0.00           H  
ATOM   1345  N   SER A  88       1.409  -6.969 -24.911  1.00  0.00           N  
ATOM   1346  CA  SER A  88       1.182  -7.929 -25.983  1.00  0.00           C  
ATOM   1347  C   SER A  88       2.466  -8.337 -26.701  1.00  0.00           C  
ATOM   1348  O   SER A  88       3.061  -7.569 -27.457  1.00  0.00           O  
ATOM   1349  CB  SER A  88       0.202  -7.348 -26.984  1.00  0.00           C  
ATOM   1350  OG  SER A  88      -0.016  -8.228 -28.050  1.00  0.00           O  
ATOM   1351  H   SER A  88       2.082  -6.229 -25.031  1.00  0.00           H  
ATOM   1352  HA  SER A  88       0.745  -8.829 -25.551  1.00  0.00           H  
ATOM   1353 1HB  SER A  88      -0.744  -7.140 -26.483  1.00  0.00           H  
ATOM   1354 2HB  SER A  88       0.587  -6.403 -27.361  1.00  0.00           H  
ATOM   1355  HG  SER A  88       0.842  -8.361 -28.463  1.00  0.00           H  
ATOM   1356  N   SER A  89       2.864  -9.568 -26.428  1.00  0.00           N  
ATOM   1357  CA  SER A  89       4.050 -10.233 -26.950  1.00  0.00           C  
ATOM   1358  C   SER A  89       3.890 -11.670 -26.514  1.00  0.00           C  
ATOM   1359  O   SER A  89       3.035 -11.938 -25.671  1.00  0.00           O  
ATOM   1360  CB  SER A  89       5.327  -9.668 -26.350  1.00  0.00           C  
ATOM   1361  OG  SER A  89       5.452 -10.027 -24.990  1.00  0.00           O  
ATOM   1362  H   SER A  89       2.288 -10.099 -25.791  1.00  0.00           H  
ATOM   1363  HA  SER A  89       4.072 -10.176 -28.039  1.00  0.00           H  
ATOM   1364 1HB  SER A  89       6.186 -10.042 -26.904  1.00  0.00           H  
ATOM   1365 2HB  SER A  89       5.324  -8.582 -26.444  1.00  0.00           H  
ATOM   1366  HG  SER A  89       5.695 -10.989 -24.984  1.00  0.00           H  
ATOM   1367  N   LYS A  90       4.683 -12.606 -27.017  1.00  0.00           N  
ATOM   1368  CA  LYS A  90       4.636 -13.874 -26.305  1.00  0.00           C  
ATOM   1369  C   LYS A  90       5.045 -13.429 -24.905  1.00  0.00           C  
ATOM   1370  O   LYS A  90       6.032 -12.695 -24.798  1.00  0.00           O  
ATOM   1371  CB  LYS A  90       5.615 -14.900 -26.877  1.00  0.00           C  
ATOM   1372  CG  LYS A  90       5.550 -16.261 -26.197  1.00  0.00           C  
ATOM   1373  CD  LYS A  90       6.502 -17.258 -26.837  1.00  0.00           C  
ATOM   1374  CE  LYS A  90       6.434 -18.606 -26.136  1.00  0.00           C  
ATOM   1375  NZ  LYS A  90       7.362 -19.597 -26.749  1.00  0.00           N  
ATOM   1376  H   LYS A  90       5.335 -12.426 -27.768  1.00  0.00           H  
ATOM   1377  HA  LYS A  90       3.625 -14.271 -26.316  1.00  0.00           H  
ATOM   1378 1HB  LYS A  90       5.415 -15.046 -27.939  1.00  0.00           H  
ATOM   1379 2HB  LYS A  90       6.635 -14.527 -26.780  1.00  0.00           H  
ATOM   1380 1HG  LYS A  90       5.808 -16.146 -25.137  1.00  0.00           H  
ATOM   1381 2HG  LYS A  90       4.537 -16.649 -26.265  1.00  0.00           H  
ATOM   1382 1HD  LYS A  90       6.245 -17.387 -27.889  1.00  0.00           H  
ATOM   1383 2HD  LYS A  90       7.521 -16.877 -26.772  1.00  0.00           H  
ATOM   1384 1HE  LYS A  90       6.697 -18.475 -25.087  1.00  0.00           H  
ATOM   1385 2HE  LYS A  90       5.416 -18.990 -26.199  1.00  0.00           H  
ATOM   1386 1HZ  LYS A  90       7.288 -20.476 -26.257  1.00  0.00           H  
ATOM   1387 2HZ  LYS A  90       7.118 -19.733 -27.720  1.00  0.00           H  
ATOM   1388 3HZ  LYS A  90       8.311 -19.255 -26.685  1.00  0.00           H  
ATOM   1389  N   PRO A  91       4.312 -13.737 -23.834  1.00  0.00           N  
ATOM   1390  CA  PRO A  91       4.657 -13.270 -22.521  1.00  0.00           C  
ATOM   1391  C   PRO A  91       5.881 -14.001 -22.005  1.00  0.00           C  
ATOM   1392  O   PRO A  91       6.093 -15.157 -22.365  1.00  0.00           O  
ATOM   1393  CB  PRO A  91       3.404 -13.622 -21.709  1.00  0.00           C  
ATOM   1394  CG  PRO A  91       2.802 -14.815 -22.441  1.00  0.00           C  
ATOM   1395  CD  PRO A  91       3.109 -14.571 -23.914  1.00  0.00           C  
ATOM   1396  HA  PRO A  91       4.791 -12.185 -22.586  1.00  0.00           H  
ATOM   1397 1HB  PRO A  91       3.681 -13.870 -20.670  1.00  0.00           H  
ATOM   1398 2HB  PRO A  91       2.727 -12.758 -21.664  1.00  0.00           H  
ATOM   1399 1HG  PRO A  91       3.248 -15.747 -22.063  1.00  0.00           H  
ATOM   1400 2HG  PRO A  91       1.723 -14.873 -22.238  1.00  0.00           H  
ATOM   1401 1HD  PRO A  91       3.314 -15.525 -24.406  1.00  0.00           H  
ATOM   1402 2HD  PRO A  91       2.286 -14.016 -24.391  1.00  0.00           H  
ATOM   1403  N   PRO A  92       6.713 -13.350 -21.180  1.00  0.00           N  
ATOM   1404  CA  PRO A  92       7.743 -13.951 -20.362  1.00  0.00           C  
ATOM   1405  C   PRO A  92       7.182 -14.259 -18.982  1.00  0.00           C  
ATOM   1406  O   PRO A  92       7.836 -14.879 -18.145  1.00  0.00           O  
ATOM   1407  CB  PRO A  92       8.783 -12.834 -20.305  1.00  0.00           C  
ATOM   1408  CG  PRO A  92       7.942 -11.560 -20.288  1.00  0.00           C  
ATOM   1409  CD  PRO A  92       6.730 -11.871 -21.172  1.00  0.00           C  
ATOM   1410  HA  PRO A  92       8.130 -14.856 -20.852  1.00  0.00           H  
ATOM   1411 1HB  PRO A  92       9.407 -12.949 -19.408  1.00  0.00           H  
ATOM   1412 2HB  PRO A  92       9.451 -12.897 -21.177  1.00  0.00           H  
ATOM   1413 1HG  PRO A  92       7.658 -11.311 -19.254  1.00  0.00           H  
ATOM   1414 2HG  PRO A  92       8.532 -10.714 -20.668  1.00  0.00           H  
ATOM   1415 1HD  PRO A  92       5.819 -11.461 -20.710  1.00  0.00           H  
ATOM   1416 2HD  PRO A  92       6.901 -11.482 -22.194  1.00  0.00           H  
ATOM   1417  N   ALA A  93       5.980 -13.741 -18.733  1.00  0.00           N  
ATOM   1418  CA  ALA A  93       5.358 -13.798 -17.428  1.00  0.00           C  
ATOM   1419  C   ALA A  93       4.560 -15.066 -17.224  1.00  0.00           C  
ATOM   1420  O   ALA A  93       3.901 -15.556 -18.142  1.00  0.00           O  
ATOM   1421  CB  ALA A  93       4.451 -12.597 -17.240  1.00  0.00           C  
ATOM   1422  H   ALA A  93       5.486 -13.270 -19.470  1.00  0.00           H  
ATOM   1423  HA  ALA A  93       6.149 -13.775 -16.677  1.00  0.00           H  
ATOM   1424 1HB  ALA A  93       4.010 -12.624 -16.245  1.00  0.00           H  
ATOM   1425 2HB  ALA A  93       5.033 -11.684 -17.355  1.00  0.00           H  
ATOM   1426 3HB  ALA A  93       3.660 -12.621 -17.988  1.00  0.00           H  
ATOM   1427  N   THR A  94       4.565 -15.532 -15.984  1.00  0.00           N  
ATOM   1428  CA  THR A  94       3.779 -16.669 -15.533  1.00  0.00           C  
ATOM   1429  C   THR A  94       2.940 -16.235 -14.335  1.00  0.00           C  
ATOM   1430  O   THR A  94       2.561 -17.054 -13.489  1.00  0.00           O  
ATOM   1431  CB  THR A  94       4.686 -17.852 -15.139  1.00  0.00           C  
ATOM   1432  OG1 THR A  94       5.590 -17.442 -14.100  1.00  0.00           O  
ATOM   1433  CG2 THR A  94       5.497 -18.320 -16.346  1.00  0.00           C  
ATOM   1434  H   THR A  94       5.162 -15.076 -15.309  1.00  0.00           H  
ATOM   1435  HA  THR A  94       3.105 -16.982 -16.330  1.00  0.00           H  
ATOM   1436  HB  THR A  94       4.070 -18.674 -14.776  1.00  0.00           H  
ATOM   1437  HG1 THR A  94       6.150 -18.184 -13.850  1.00  0.00           H  
ATOM   1438 1HG2 THR A  94       6.131 -19.156 -16.057  1.00  0.00           H  
ATOM   1439 2HG2 THR A  94       4.818 -18.635 -17.139  1.00  0.00           H  
ATOM   1440 3HG2 THR A  94       6.122 -17.504 -16.709  1.00  0.00           H  
ATOM   1441  N   HIS A  95       2.704 -14.924 -14.230  1.00  0.00           N  
ATOM   1442  CA  HIS A  95       2.009 -14.385 -13.070  1.00  0.00           C  
ATOM   1443  C   HIS A  95       0.717 -15.141 -12.826  1.00  0.00           C  
ATOM   1444  O   HIS A  95      -0.189 -15.153 -13.662  1.00  0.00           O  
ATOM   1445  CB  HIS A  95       1.733 -12.887 -13.257  1.00  0.00           C  
ATOM   1446  CG  HIS A  95       1.185 -12.192 -12.033  1.00  0.00           C  
ATOM   1447  ND1 HIS A  95       1.946 -11.976 -10.899  1.00  0.00           N  
ATOM   1448  CD2 HIS A  95      -0.028 -11.643 -11.780  1.00  0.00           C  
ATOM   1449  CE1 HIS A  95       1.219 -11.332 -10.001  1.00  0.00           C  
ATOM   1450  NE2 HIS A  95       0.026 -11.114 -10.510  1.00  0.00           N  
ATOM   1451  H   HIS A  95       3.018 -14.310 -14.966  1.00  0.00           H  
ATOM   1452  HA  HIS A  95       2.632 -14.503 -12.184  1.00  0.00           H  
ATOM   1453 1HB  HIS A  95       2.655 -12.383 -13.545  1.00  0.00           H  
ATOM   1454 2HB  HIS A  95       1.019 -12.750 -14.069  1.00  0.00           H  
ATOM   1455  HD1 HIS A  95       2.938 -12.081 -10.836  1.00  0.00           H  
ATOM   1456  HD2 HIS A  95      -0.941 -11.558 -12.370  1.00  0.00           H  
ATOM   1457  HE1 HIS A  95       1.642 -11.065  -9.032  1.00  0.00           H  
ATOM   1458  N   THR A  96       0.662 -15.766 -11.656  1.00  0.00           N  
ATOM   1459  CA  THR A  96      -0.452 -16.579 -11.224  1.00  0.00           C  
ATOM   1460  C   THR A  96      -0.892 -16.144  -9.839  1.00  0.00           C  
ATOM   1461  O   THR A  96      -0.760 -17.006  -8.976  1.00  0.00           O  
ATOM   1462  CB  THR A  96      -0.054 -18.065 -11.213  1.00  0.00           C  
ATOM   1463  OG1 THR A  96       0.393 -18.458 -12.533  1.00  0.00           O  
ATOM   1464  CG2 THR A  96      -1.246 -18.922 -10.808  1.00  0.00           C  
ATOM   1465  H   THR A  96       1.460 -15.688 -11.046  1.00  0.00           H  
ATOM   1466  HA  THR A  96      -1.286 -16.436 -11.912  1.00  0.00           H  
ATOM   1467  HB  THR A  96       0.758 -18.218 -10.505  1.00  0.00           H  
ATOM   1468  HG1 THR A  96       1.182 -17.915 -12.804  1.00  0.00           H  
ATOM   1469 1HG2 THR A  96      -0.955 -19.970 -10.803  1.00  0.00           H  
ATOM   1470 2HG2 THR A  96      -1.583 -18.634  -9.812  1.00  0.00           H  
ATOM   1471 3HG2 THR A  96      -2.056 -18.771 -11.520  1.00  0.00           H  
ATOM   1472  N   TYR A  97      -2.014 -15.453  -9.877  1.00  0.00           N  
ATOM   1473  CA  TYR A  97      -2.163 -14.425  -8.859  1.00  0.00           C  
ATOM   1474  C   TYR A  97      -2.826 -14.933  -7.586  1.00  0.00           C  
ATOM   1475  O   TYR A  97      -3.920 -15.500  -7.632  1.00  0.00           O  
ATOM   1476  CB  TYR A  97      -2.953 -13.245  -9.422  1.00  0.00           C  
ATOM   1477  CG  TYR A  97      -3.306 -12.193  -8.396  1.00  0.00           C  
ATOM   1478  CD1 TYR A  97      -2.339 -11.366  -7.846  1.00  0.00           C  
ATOM   1479  CD2 TYR A  97      -4.616 -12.058  -8.017  1.00  0.00           C  
ATOM   1480  CE1 TYR A  97      -2.700 -10.417  -6.914  1.00  0.00           C  
ATOM   1481  CE2 TYR A  97      -4.976 -11.117  -7.099  1.00  0.00           C  
ATOM   1482  CZ  TYR A  97      -4.029 -10.298  -6.542  1.00  0.00           C  
ATOM   1483  OH  TYR A  97      -4.398  -9.358  -5.610  1.00  0.00           O  
ATOM   1484  H   TYR A  97      -2.841 -16.025  -9.948  1.00  0.00           H  
ATOM   1485  HA  TYR A  97      -1.167 -14.071  -8.590  1.00  0.00           H  
ATOM   1486 1HB  TYR A  97      -2.377 -12.768 -10.212  1.00  0.00           H  
ATOM   1487 2HB  TYR A  97      -3.877 -13.608  -9.866  1.00  0.00           H  
ATOM   1488  HD1 TYR A  97      -1.300 -11.469  -8.142  1.00  0.00           H  
ATOM   1489  HD2 TYR A  97      -5.364 -12.708  -8.456  1.00  0.00           H  
ATOM   1490  HE1 TYR A  97      -1.946  -9.768  -6.474  1.00  0.00           H  
ATOM   1491  HE2 TYR A  97      -6.017 -11.018  -6.810  1.00  0.00           H  
ATOM   1492  HH  TYR A  97      -5.332  -9.493  -5.360  1.00  0.00           H  
ATOM   1493  N   THR A  98      -2.177 -14.692  -6.447  1.00  0.00           N  
ATOM   1494  CA  THR A  98      -2.756 -15.048  -5.160  1.00  0.00           C  
ATOM   1495  C   THR A  98      -3.227 -13.772  -4.483  1.00  0.00           C  
ATOM   1496  O   THR A  98      -2.427 -12.892  -4.153  1.00  0.00           O  
ATOM   1497  CB  THR A  98      -1.756 -15.761  -4.228  1.00  0.00           C  
ATOM   1498  OG1 THR A  98      -1.320 -16.982  -4.833  1.00  0.00           O  
ATOM   1499  CG2 THR A  98      -2.423 -16.062  -2.866  1.00  0.00           C  
ATOM   1500  H   THR A  98      -1.274 -14.243  -6.480  1.00  0.00           H  
ATOM   1501  HA  THR A  98      -3.617 -15.696  -5.316  1.00  0.00           H  
ATOM   1502  HB  THR A  98      -0.892 -15.119  -4.065  1.00  0.00           H  
ATOM   1503  HG1 THR A  98      -2.084 -17.518  -5.063  1.00  0.00           H  
ATOM   1504 1HG2 THR A  98      -1.711 -16.562  -2.211  1.00  0.00           H  
ATOM   1505 2HG2 THR A  98      -2.747 -15.131  -2.400  1.00  0.00           H  
ATOM   1506 3HG2 THR A  98      -3.288 -16.706  -3.017  1.00  0.00           H  
ATOM   1507  N   HIS A  99      -4.525 -13.671  -4.228  1.00  0.00           N  
ATOM   1508  CA  HIS A  99      -5.046 -12.440  -3.653  1.00  0.00           C  
ATOM   1509  C   HIS A  99      -4.867 -12.395  -2.147  1.00  0.00           C  
ATOM   1510  O   HIS A  99      -5.826 -12.457  -1.373  1.00  0.00           O  
ATOM   1511  CB  HIS A  99      -6.531 -12.295  -4.010  1.00  0.00           C  
ATOM   1512  CG  HIS A  99      -7.157 -10.929  -3.732  1.00  0.00           C  
ATOM   1513  ND1 HIS A  99      -7.028  -9.849  -4.593  1.00  0.00           N  
ATOM   1514  CD2 HIS A  99      -7.919 -10.493  -2.705  1.00  0.00           C  
ATOM   1515  CE1 HIS A  99      -7.695  -8.818  -4.103  1.00  0.00           C  
ATOM   1516  NE2 HIS A  99      -8.242  -9.186  -2.963  1.00  0.00           N  
ATOM   1517  H   HIS A  99      -5.150 -14.425  -4.479  1.00  0.00           H  
ATOM   1518  HA  HIS A  99      -4.508 -11.589  -4.063  1.00  0.00           H  
ATOM   1519 1HB  HIS A  99      -6.671 -12.524  -5.065  1.00  0.00           H  
ATOM   1520 2HB  HIS A  99      -7.085 -13.036  -3.461  1.00  0.00           H  
ATOM   1521  HD2 HIS A  99      -8.226 -11.067  -1.836  1.00  0.00           H  
ATOM   1522  HE1 HIS A  99      -7.776  -7.831  -4.565  1.00  0.00           H  
ATOM   1523  HE2 HIS A  99      -8.815  -8.604  -2.357  1.00  0.00           H  
ATOM   1524  N   ALA A 100      -3.627 -12.207  -1.729  1.00  0.00           N  
ATOM   1525  CA  ALA A 100      -3.290 -12.190  -0.313  1.00  0.00           C  
ATOM   1526  C   ALA A 100      -3.596 -10.830   0.269  1.00  0.00           C  
ATOM   1527  O   ALA A 100      -2.694 -10.040   0.539  1.00  0.00           O  
ATOM   1528  CB  ALA A 100      -1.835 -12.555  -0.099  1.00  0.00           C  
ATOM   1529  H   ALA A 100      -2.905 -12.142  -2.445  1.00  0.00           H  
ATOM   1530  HA  ALA A 100      -3.915 -12.927   0.197  1.00  0.00           H  
ATOM   1531 1HB  ALA A 100      -1.622 -12.557   0.967  1.00  0.00           H  
ATOM   1532 2HB  ALA A 100      -1.645 -13.547  -0.508  1.00  0.00           H  
ATOM   1533 3HB  ALA A 100      -1.201 -11.828  -0.599  1.00  0.00           H  
ATOM   1534  N   CYS A 101      -4.880 -10.541   0.392  1.00  0.00           N  
ATOM   1535  CA  CYS A 101      -5.344  -9.246   0.861  1.00  0.00           C  
ATOM   1536  C   CYS A 101      -4.911  -8.977   2.282  1.00  0.00           C  
ATOM   1537  O   CYS A 101      -5.087  -9.810   3.173  1.00  0.00           O  
ATOM   1538  CB  CYS A 101      -6.840  -9.121   0.799  1.00  0.00           C  
ATOM   1539  SG  CYS A 101      -7.373  -7.490   1.319  1.00  0.00           S  
ATOM   1540  H   CYS A 101      -5.544 -11.259   0.103  1.00  0.00           H  
ATOM   1541  HA  CYS A 101      -4.905  -8.477   0.228  1.00  0.00           H  
ATOM   1542 1HB  CYS A 101      -7.184  -9.302  -0.209  1.00  0.00           H  
ATOM   1543 2HB  CYS A 101      -7.285  -9.862   1.434  1.00  0.00           H  
ATOM   1544  N   MET A 102      -4.342  -7.813   2.512  1.00  0.00           N  
ATOM   1545  CA  MET A 102      -3.855  -7.496   3.833  1.00  0.00           C  
ATOM   1546  C   MET A 102      -4.933  -6.970   4.769  1.00  0.00           C  
ATOM   1547  O   MET A 102      -5.124  -5.758   4.949  1.00  0.00           O  
ATOM   1548  CB  MET A 102      -2.664  -6.546   3.699  1.00  0.00           C  
ATOM   1549  CG  MET A 102      -2.018  -6.112   4.997  1.00  0.00           C  
ATOM   1550  SD  MET A 102      -0.460  -5.248   4.728  1.00  0.00           S  
ATOM   1551  CE  MET A 102      -0.116  -4.670   6.347  1.00  0.00           C  
ATOM   1552  H   MET A 102      -4.258  -7.133   1.756  1.00  0.00           H  
ATOM   1553  HA  MET A 102      -3.481  -8.419   4.274  1.00  0.00           H  
ATOM   1554 1HB  MET A 102      -1.891  -7.035   3.108  1.00  0.00           H  
ATOM   1555 2HB  MET A 102      -2.967  -5.662   3.144  1.00  0.00           H  
ATOM   1556 1HG  MET A 102      -2.691  -5.450   5.526  1.00  0.00           H  
ATOM   1557 2HG  MET A 102      -1.827  -6.966   5.620  1.00  0.00           H  
ATOM   1558 1HE  MET A 102       0.825  -4.143   6.346  1.00  0.00           H  
ATOM   1559 2HE  MET A 102      -0.910  -3.996   6.646  1.00  0.00           H  
ATOM   1560 3HE  MET A 102      -0.058  -5.510   7.034  1.00  0.00           H  
ATOM   1561  N   TYR A 103      -5.654  -7.882   5.402  1.00  0.00           N  
ATOM   1562  CA  TYR A 103      -6.721  -7.422   6.271  1.00  0.00           C  
ATOM   1563  C   TYR A 103      -6.140  -7.041   7.616  1.00  0.00           C  
ATOM   1564  O   TYR A 103      -6.134  -7.837   8.553  1.00  0.00           O  
ATOM   1565  CB  TYR A 103      -7.799  -8.485   6.415  1.00  0.00           C  
ATOM   1566  CG  TYR A 103      -8.600  -8.755   5.146  1.00  0.00           C  
ATOM   1567  CD1 TYR A 103      -8.453  -9.957   4.456  1.00  0.00           C  
ATOM   1568  CD2 TYR A 103      -9.477  -7.790   4.667  1.00  0.00           C  
ATOM   1569  CE1 TYR A 103      -9.185 -10.189   3.310  1.00  0.00           C  
ATOM   1570  CE2 TYR A 103     -10.208  -8.027   3.516  1.00  0.00           C  
ATOM   1571  CZ  TYR A 103     -10.065  -9.222   2.840  1.00  0.00           C  
ATOM   1572  OH  TYR A 103     -10.792  -9.450   1.692  1.00  0.00           O  
ATOM   1573  H   TYR A 103      -5.496  -8.889   5.239  1.00  0.00           H  
ATOM   1574  HA  TYR A 103      -7.174  -6.537   5.835  1.00  0.00           H  
ATOM   1575 1HB  TYR A 103      -7.316  -9.398   6.689  1.00  0.00           H  
ATOM   1576 2HB  TYR A 103      -8.489  -8.215   7.213  1.00  0.00           H  
ATOM   1577  HD1 TYR A 103      -7.764 -10.715   4.816  1.00  0.00           H  
ATOM   1578  HD2 TYR A 103      -9.590  -6.845   5.200  1.00  0.00           H  
ATOM   1579  HE1 TYR A 103      -9.067 -11.128   2.773  1.00  0.00           H  
ATOM   1580  HE2 TYR A 103     -10.895  -7.271   3.141  1.00  0.00           H  
ATOM   1581  HH  TYR A 103     -11.347  -8.686   1.508  1.00  0.00           H  
ATOM   1582  N   ILE A 104      -5.602  -5.824   7.666  1.00  0.00           N  
ATOM   1583  CA  ILE A 104      -4.890  -5.298   8.824  1.00  0.00           C  
ATOM   1584  C   ILE A 104      -5.703  -4.511   9.826  1.00  0.00           C  
ATOM   1585  O   ILE A 104      -6.416  -3.567   9.483  1.00  0.00           O  
ATOM   1586  CB  ILE A 104      -3.716  -4.404   8.372  1.00  0.00           C  
ATOM   1587  CG1 ILE A 104      -2.971  -3.904   9.617  1.00  0.00           C  
ATOM   1588  CG2 ILE A 104      -4.200  -3.256   7.485  1.00  0.00           C  
ATOM   1589  CD1 ILE A 104      -1.647  -3.291   9.345  1.00  0.00           C  
ATOM   1590  H   ILE A 104      -5.645  -5.284   6.810  1.00  0.00           H  
ATOM   1591  HA  ILE A 104      -4.463  -6.143   9.340  1.00  0.00           H  
ATOM   1592  HB  ILE A 104      -3.015  -5.002   7.809  1.00  0.00           H  
ATOM   1593 1HG1 ILE A 104      -3.587  -3.150  10.099  1.00  0.00           H  
ATOM   1594 2HG1 ILE A 104      -2.844  -4.738  10.306  1.00  0.00           H  
ATOM   1595 1HG2 ILE A 104      -3.349  -2.654   7.174  1.00  0.00           H  
ATOM   1596 2HG2 ILE A 104      -4.691  -3.671   6.609  1.00  0.00           H  
ATOM   1597 3HG2 ILE A 104      -4.901  -2.635   8.039  1.00  0.00           H  
ATOM   1598 1HD1 ILE A 104      -1.205  -2.941  10.273  1.00  0.00           H  
ATOM   1599 2HD1 ILE A 104      -0.999  -4.022   8.899  1.00  0.00           H  
ATOM   1600 3HD1 ILE A 104      -1.785  -2.457   8.676  1.00  0.00           H  
ATOM   1601  N   GLN A 105      -5.518  -4.881  11.093  1.00  0.00           N  
ATOM   1602  CA  GLN A 105      -6.115  -4.179  12.214  1.00  0.00           C  
ATOM   1603  C   GLN A 105      -5.001  -3.855  13.207  1.00  0.00           C  
ATOM   1604  O   GLN A 105      -4.028  -4.613  13.348  1.00  0.00           O  
ATOM   1605  CB  GLN A 105      -7.206  -4.998  12.919  1.00  0.00           C  
ATOM   1606  CG  GLN A 105      -8.417  -5.395  12.051  1.00  0.00           C  
ATOM   1607  CD  GLN A 105      -8.241  -6.734  11.329  1.00  0.00           C  
ATOM   1608  OE1 GLN A 105      -7.779  -7.715  11.941  1.00  0.00           O  
ATOM   1609  NE2 GLN A 105      -8.636  -6.794  10.060  1.00  0.00           N  
ATOM   1610  H   GLN A 105      -4.939  -5.705  11.261  1.00  0.00           H  
ATOM   1611  HA  GLN A 105      -6.545  -3.241  11.862  1.00  0.00           H  
ATOM   1612 1HB  GLN A 105      -6.761  -5.914  13.302  1.00  0.00           H  
ATOM   1613 2HB  GLN A 105      -7.577  -4.436  13.776  1.00  0.00           H  
ATOM   1614 1HG  GLN A 105      -9.300  -5.458  12.682  1.00  0.00           H  
ATOM   1615 2HG  GLN A 105      -8.560  -4.623  11.289  1.00  0.00           H  
ATOM   1616 1HE2 GLN A 105      -8.566  -7.662   9.556  1.00  0.00           H  
ATOM   1617 2HE2 GLN A 105      -9.018  -5.981   9.615  1.00  0.00           H  
ATOM   1618  N   ARG A 106      -5.141  -2.731  13.909  1.00  0.00           N  
ATOM   1619  CA  ARG A 106      -4.165  -2.380  14.932  1.00  0.00           C  
ATOM   1620  C   ARG A 106      -4.806  -1.878  16.217  1.00  0.00           C  
ATOM   1621  O   ARG A 106      -5.609  -0.940  16.218  1.00  0.00           O  
ATOM   1622  CB  ARG A 106      -3.175  -1.341  14.418  1.00  0.00           C  
ATOM   1623  CG  ARG A 106      -2.229  -1.842  13.329  1.00  0.00           C  
ATOM   1624  CD  ARG A 106      -1.209  -0.827  12.951  1.00  0.00           C  
ATOM   1625  NE  ARG A 106      -1.803   0.338  12.313  1.00  0.00           N  
ATOM   1626  CZ  ARG A 106      -1.153   1.493  12.067  1.00  0.00           C  
ATOM   1627  NH1 ARG A 106       0.108   1.624  12.406  1.00  0.00           N  
ATOM   1628  NH2 ARG A 106      -1.787   2.498  11.486  1.00  0.00           N  
ATOM   1629  H   ARG A 106      -5.937  -2.131  13.744  1.00  0.00           H  
ATOM   1630  HA  ARG A 106      -3.591  -3.277  15.179  1.00  0.00           H  
ATOM   1631 1HB  ARG A 106      -3.711  -0.476  14.030  1.00  0.00           H  
ATOM   1632 2HB  ARG A 106      -2.556  -1.004  15.248  1.00  0.00           H  
ATOM   1633 1HG  ARG A 106      -1.722  -2.731  13.698  1.00  0.00           H  
ATOM   1634 2HG  ARG A 106      -2.793  -2.096  12.434  1.00  0.00           H  
ATOM   1635 1HD  ARG A 106      -0.683  -0.496  13.842  1.00  0.00           H  
ATOM   1636 2HD  ARG A 106      -0.499  -1.270  12.255  1.00  0.00           H  
ATOM   1637  HE  ARG A 106      -2.774   0.279  12.038  1.00  0.00           H  
ATOM   1638 1HH1 ARG A 106       0.600   0.857  12.840  1.00  0.00           H  
ATOM   1639 2HH1 ARG A 106       0.591   2.493  12.225  1.00  0.00           H  
ATOM   1640 1HH2 ARG A 106      -2.760   2.400  11.227  1.00  0.00           H  
ATOM   1641 2HH2 ARG A 106      -1.302   3.364  11.305  1.00  0.00           H  
ATOM   1642  N   GLY A 107      -4.404  -2.468  17.335  1.00  0.00           N  
ATOM   1643  CA  GLY A 107      -4.914  -2.089  18.650  1.00  0.00           C  
ATOM   1644  C   GLY A 107      -4.216  -0.826  19.134  1.00  0.00           C  
ATOM   1645  O   GLY A 107      -3.412  -0.851  20.069  1.00  0.00           O  
ATOM   1646  H   GLY A 107      -3.730  -3.220  17.270  1.00  0.00           H  
ATOM   1647 1HA  GLY A 107      -5.991  -1.921  18.594  1.00  0.00           H  
ATOM   1648 2HA  GLY A 107      -4.746  -2.900  19.357  1.00  0.00           H  
ATOM   1649  N   LEU A 108      -4.515   0.291  18.486  1.00  0.00           N  
ATOM   1650  CA  LEU A 108      -3.809   1.535  18.769  1.00  0.00           C  
ATOM   1651  C   LEU A 108      -4.278   2.214  20.047  1.00  0.00           C  
ATOM   1652  O   LEU A 108      -4.910   3.273  20.046  1.00  0.00           O  
ATOM   1653  CB  LEU A 108      -3.931   2.487  17.581  1.00  0.00           C  
ATOM   1654  CG  LEU A 108      -3.334   1.945  16.284  1.00  0.00           C  
ATOM   1655  CD1 LEU A 108      -3.564   2.922  15.165  1.00  0.00           C  
ATOM   1656  CD2 LEU A 108      -1.852   1.677  16.483  1.00  0.00           C  
ATOM   1657  H   LEU A 108      -5.202   0.228  17.735  1.00  0.00           H  
ATOM   1658  HA  LEU A 108      -2.754   1.293  18.892  1.00  0.00           H  
ATOM   1659 1HB  LEU A 108      -4.985   2.693  17.406  1.00  0.00           H  
ATOM   1660 2HB  LEU A 108      -3.429   3.422  17.825  1.00  0.00           H  
ATOM   1661  HG  LEU A 108      -3.835   1.023  16.024  1.00  0.00           H  
ATOM   1662 1HD1 LEU A 108      -3.151   2.518  14.245  1.00  0.00           H  
ATOM   1663 2HD1 LEU A 108      -4.635   3.085  15.040  1.00  0.00           H  
ATOM   1664 3HD1 LEU A 108      -3.076   3.867  15.400  1.00  0.00           H  
ATOM   1665 1HD2 LEU A 108      -1.428   1.281  15.565  1.00  0.00           H  
ATOM   1666 2HD2 LEU A 108      -1.344   2.605  16.744  1.00  0.00           H  
ATOM   1667 3HD2 LEU A 108      -1.721   0.955  17.288  1.00  0.00           H  
ATOM   1668  N   ASP A 109      -3.905   1.598  21.158  1.00  0.00           N  
ATOM   1669  CA  ASP A 109      -4.254   2.062  22.490  1.00  0.00           C  
ATOM   1670  C   ASP A 109      -3.327   3.224  22.845  1.00  0.00           C  
ATOM   1671  O   ASP A 109      -2.350   3.064  23.577  1.00  0.00           O  
ATOM   1672  CB  ASP A 109      -4.099   0.916  23.504  1.00  0.00           C  
ATOM   1673  CG  ASP A 109      -4.668   1.201  24.915  1.00  0.00           C  
ATOM   1674  OD1 ASP A 109      -5.490   2.076  25.055  1.00  0.00           O  
ATOM   1675  OD2 ASP A 109      -4.267   0.520  25.835  1.00  0.00           O  
ATOM   1676  H   ASP A 109      -3.394   0.725  21.042  1.00  0.00           H  
ATOM   1677  HA  ASP A 109      -5.284   2.417  22.492  1.00  0.00           H  
ATOM   1678 1HB  ASP A 109      -4.588   0.025  23.108  1.00  0.00           H  
ATOM   1679 2HB  ASP A 109      -3.040   0.678  23.604  1.00  0.00           H  
ATOM   1680  N   ILE A 110      -3.617   4.393  22.276  1.00  0.00           N  
ATOM   1681  CA  ILE A 110      -2.726   5.535  22.424  1.00  0.00           C  
ATOM   1682  C   ILE A 110      -2.624   6.059  23.840  1.00  0.00           C  
ATOM   1683  O   ILE A 110      -3.590   6.541  24.447  1.00  0.00           O  
ATOM   1684  CB  ILE A 110      -3.157   6.677  21.492  1.00  0.00           C  
ATOM   1685  CG1 ILE A 110      -3.025   6.229  20.046  1.00  0.00           C  
ATOM   1686  CG2 ILE A 110      -2.312   7.914  21.759  1.00  0.00           C  
ATOM   1687  CD1 ILE A 110      -3.652   7.151  19.060  1.00  0.00           C  
ATOM   1688  H   ILE A 110      -4.434   4.432  21.668  1.00  0.00           H  
ATOM   1689  HA  ILE A 110      -1.735   5.227  22.133  1.00  0.00           H  
ATOM   1690  HB  ILE A 110      -4.203   6.904  21.664  1.00  0.00           H  
ATOM   1691 1HG1 ILE A 110      -1.970   6.145  19.805  1.00  0.00           H  
ATOM   1692 2HG1 ILE A 110      -3.483   5.256  19.939  1.00  0.00           H  
ATOM   1693 1HG2 ILE A 110      -2.627   8.720  21.099  1.00  0.00           H  
ATOM   1694 2HG2 ILE A 110      -2.432   8.230  22.794  1.00  0.00           H  
ATOM   1695 3HG2 ILE A 110      -1.263   7.683  21.577  1.00  0.00           H  
ATOM   1696 1HD1 ILE A 110      -3.509   6.754  18.054  1.00  0.00           H  
ATOM   1697 2HD1 ILE A 110      -4.719   7.234  19.271  1.00  0.00           H  
ATOM   1698 3HD1 ILE A 110      -3.189   8.133  19.133  1.00  0.00           H  
ATOM   1699  N   GLN A 111      -1.400   6.034  24.336  1.00  0.00           N  
ATOM   1700  CA  GLN A 111      -1.134   6.458  25.684  1.00  0.00           C  
ATOM   1701  C   GLN A 111      -1.116   7.963  25.689  1.00  0.00           C  
ATOM   1702  O   GLN A 111      -0.529   8.584  24.805  1.00  0.00           O  
ATOM   1703  CB  GLN A 111       0.201   5.879  26.150  1.00  0.00           C  
ATOM   1704  CG  GLN A 111       0.197   4.353  26.222  1.00  0.00           C  
ATOM   1705  CD  GLN A 111       1.540   3.760  26.650  1.00  0.00           C  
ATOM   1706  OE1 GLN A 111       2.577   3.949  25.977  1.00  0.00           O  
ATOM   1707  NE2 GLN A 111       1.534   3.042  27.770  1.00  0.00           N  
ATOM   1708  H   GLN A 111      -0.653   5.655  23.773  1.00  0.00           H  
ATOM   1709  HA  GLN A 111      -1.933   6.109  26.336  1.00  0.00           H  
ATOM   1710 1HB  GLN A 111       0.989   6.186  25.465  1.00  0.00           H  
ATOM   1711 2HB  GLN A 111       0.446   6.273  27.137  1.00  0.00           H  
ATOM   1712 1HG  GLN A 111      -0.560   4.041  26.944  1.00  0.00           H  
ATOM   1713 2HG  GLN A 111      -0.055   3.957  25.232  1.00  0.00           H  
ATOM   1714 1HE2 GLN A 111       2.379   2.629  28.115  1.00  0.00           H  
ATOM   1715 2HE2 GLN A 111       0.680   2.918  28.279  1.00  0.00           H  
ATOM   1716  N   GLY A 112      -1.740   8.553  26.694  1.00  0.00           N  
ATOM   1717  CA  GLY A 112      -1.796  10.000  26.796  1.00  0.00           C  
ATOM   1718  C   GLY A 112      -2.942  10.600  25.970  1.00  0.00           C  
ATOM   1719  O   GLY A 112      -3.110  11.819  25.945  1.00  0.00           O  
ATOM   1720  H   GLY A 112      -2.200   7.989  27.394  1.00  0.00           H  
ATOM   1721 1HA  GLY A 112      -1.918  10.282  27.842  1.00  0.00           H  
ATOM   1722 2HA  GLY A 112      -0.849  10.422  26.464  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -3.733   9.763  25.289  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -4.828  10.292  24.485  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -5.828  11.030  25.353  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -6.082  10.637  26.495  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -5.544   9.172  23.751  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -3.575   8.753  25.293  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -4.415  10.995  23.763  1.00  0.00           H  
ATOM   1730 1HB  ALA A 113      -6.352   9.592  23.149  1.00  0.00           H  
ATOM   1731 2HB  ALA A 113      -4.846   8.656  23.114  1.00  0.00           H  
ATOM   1732 3HB  ALA A 113      -5.957   8.472  24.472  1.00  0.00           H  
ATOM   1733  N   SER A 114      -6.400  12.102  24.814  1.00  0.00           N  
ATOM   1734  CA  SER A 114      -7.465  12.795  25.515  1.00  0.00           C  
ATOM   1735  C   SER A 114      -8.773  12.103  25.180  1.00  0.00           C  
ATOM   1736  O   SER A 114      -8.847  11.392  24.176  1.00  0.00           O  
ATOM   1737  CB  SER A 114      -7.520  14.247  25.097  1.00  0.00           C  
ATOM   1738  OG  SER A 114      -7.916  14.362  23.760  1.00  0.00           O  
ATOM   1739  H   SER A 114      -6.119  12.412  23.896  1.00  0.00           H  
ATOM   1740  HA  SER A 114      -7.296  12.726  26.590  1.00  0.00           H  
ATOM   1741 1HB  SER A 114      -8.222  14.782  25.736  1.00  0.00           H  
ATOM   1742 2HB  SER A 114      -6.540  14.700  25.232  1.00  0.00           H  
ATOM   1743  HG  SER A 114      -8.799  13.978  23.716  1.00  0.00           H  
ATOM   1744  N   PHE A 115      -9.806  12.347  25.978  1.00  0.00           N  
ATOM   1745  CA  PHE A 115     -11.118  11.779  25.708  1.00  0.00           C  
ATOM   1746  C   PHE A 115     -12.215  12.836  25.871  1.00  0.00           C  
ATOM   1747  O   PHE A 115     -11.982  13.832  26.555  1.00  0.00           O  
ATOM   1748  CB  PHE A 115     -11.364  10.578  26.630  1.00  0.00           C  
ATOM   1749  CG  PHE A 115     -10.360   9.473  26.393  1.00  0.00           C  
ATOM   1750  CD1 PHE A 115      -9.184   9.399  27.125  1.00  0.00           C  
ATOM   1751  CD2 PHE A 115     -10.578   8.527  25.405  1.00  0.00           C  
ATOM   1752  CE1 PHE A 115      -8.258   8.408  26.876  1.00  0.00           C  
ATOM   1753  CE2 PHE A 115      -9.650   7.535  25.156  1.00  0.00           C  
ATOM   1754  CZ  PHE A 115      -8.489   7.477  25.894  1.00  0.00           C  
ATOM   1755  H   PHE A 115      -9.671  12.930  26.792  1.00  0.00           H  
ATOM   1756  HA  PHE A 115     -11.091  11.408  24.688  1.00  0.00           H  
ATOM   1757 1HB  PHE A 115     -11.292  10.891  27.670  1.00  0.00           H  
ATOM   1758 2HB  PHE A 115     -12.363  10.179  26.475  1.00  0.00           H  
ATOM   1759  HD1 PHE A 115      -8.987  10.140  27.898  1.00  0.00           H  
ATOM   1760  HD2 PHE A 115     -11.492   8.578  24.813  1.00  0.00           H  
ATOM   1761  HE1 PHE A 115      -7.335   8.372  27.456  1.00  0.00           H  
ATOM   1762  HE2 PHE A 115      -9.833   6.801  24.373  1.00  0.00           H  
ATOM   1763  HZ  PHE A 115      -7.750   6.700  25.697  1.00  0.00           H  
ATOM   1764  N   PRO A 116     -13.351  12.717  25.154  1.00  0.00           N  
ATOM   1765  CA  PRO A 116     -14.603  13.474  25.268  1.00  0.00           C  
ATOM   1766  C   PRO A 116     -15.664  12.974  26.288  1.00  0.00           C  
ATOM   1767  O   PRO A 116     -16.683  12.456  25.832  1.00  0.00           O  
ATOM   1768  CB  PRO A 116     -15.174  13.331  23.855  1.00  0.00           C  
ATOM   1769  CG  PRO A 116     -14.721  11.970  23.400  1.00  0.00           C  
ATOM   1770  CD  PRO A 116     -13.354  11.777  24.002  1.00  0.00           C  
ATOM   1771  HA  PRO A 116     -14.361  14.530  25.449  1.00  0.00           H  
ATOM   1772 1HB  PRO A 116     -16.269  13.419  23.879  1.00  0.00           H  
ATOM   1773 2HB  PRO A 116     -14.803  14.143  23.210  1.00  0.00           H  
ATOM   1774 1HG  PRO A 116     -15.440  11.207  23.736  1.00  0.00           H  
ATOM   1775 2HG  PRO A 116     -14.707  11.925  22.300  1.00  0.00           H  
ATOM   1776 1HD  PRO A 116     -13.252  10.734  24.329  1.00  0.00           H  
ATOM   1777 2HD  PRO A 116     -12.599  12.066  23.252  1.00  0.00           H  
ATOM   1778  N   PRO A 117     -15.503  13.078  27.629  1.00  0.00           N  
ATOM   1779  CA  PRO A 117     -16.461  12.604  28.623  1.00  0.00           C  
ATOM   1780  C   PRO A 117     -17.732  13.446  28.733  1.00  0.00           C  
ATOM   1781  O   PRO A 117     -18.734  12.979  29.276  1.00  0.00           O  
ATOM   1782  CB  PRO A 117     -15.667  12.727  29.924  1.00  0.00           C  
ATOM   1783  CG  PRO A 117     -14.690  13.844  29.656  1.00  0.00           C  
ATOM   1784  CD  PRO A 117     -14.318  13.685  28.214  1.00  0.00           C  
ATOM   1785  HA  PRO A 117     -16.709  11.554  28.411  1.00  0.00           H  
ATOM   1786 1HB  PRO A 117     -16.349  12.953  30.758  1.00  0.00           H  
ATOM   1787 2HB  PRO A 117     -15.174  11.772  30.158  1.00  0.00           H  
ATOM   1788 1HG  PRO A 117     -15.149  14.818  29.866  1.00  0.00           H  
ATOM   1789 2HG  PRO A 117     -13.821  13.755  30.323  1.00  0.00           H  
ATOM   1790 1HD  PRO A 117     -14.072  14.653  27.757  1.00  0.00           H  
ATOM   1791 2HD  PRO A 117     -13.499  12.974  28.198  1.00  0.00           H  
ATOM   1792  N   THR A 118     -17.687  14.685  28.230  1.00  0.00           N  
ATOM   1793  CA  THR A 118     -18.834  15.592  28.349  1.00  0.00           C  
ATOM   1794  C   THR A 118     -19.396  16.310  27.079  1.00  0.00           C  
ATOM   1795  O   THR A 118     -20.588  16.622  27.070  1.00  0.00           O  
ATOM   1796  CB  THR A 118     -18.536  16.681  29.410  1.00  0.00           C  
ATOM   1797  OG1 THR A 118     -17.410  17.477  29.006  1.00  0.00           O  
ATOM   1798  CG2 THR A 118     -18.230  16.047  30.762  1.00  0.00           C  
ATOM   1799  H   THR A 118     -16.834  15.004  27.809  1.00  0.00           H  
ATOM   1800  HA  THR A 118     -19.659  14.996  28.740  1.00  0.00           H  
ATOM   1801  HB  THR A 118     -19.408  17.326  29.513  1.00  0.00           H  
ATOM   1802  HG1 THR A 118     -17.653  18.003  28.238  1.00  0.00           H  
ATOM   1803 1HG2 THR A 118     -18.040  16.831  31.494  1.00  0.00           H  
ATOM   1804 2HG2 THR A 118     -19.085  15.451  31.080  1.00  0.00           H  
ATOM   1805 3HG2 THR A 118     -17.359  15.415  30.690  1.00  0.00           H  
ATOM   1806  N   PRO A 119     -18.638  16.582  25.980  1.00  0.00           N  
ATOM   1807  CA  PRO A 119     -19.083  17.378  24.835  1.00  0.00           C  
ATOM   1808  C   PRO A 119     -19.963  16.542  23.915  1.00  0.00           C  
ATOM   1809  O   PRO A 119     -19.557  16.190  22.807  1.00  0.00           O  
ATOM   1810  CB  PRO A 119     -17.762  17.742  24.163  1.00  0.00           C  
ATOM   1811  CG  PRO A 119     -16.886  16.552  24.438  1.00  0.00           C  
ATOM   1812  CD  PRO A 119     -17.295  16.055  25.811  1.00  0.00           C  
ATOM   1813  HA  PRO A 119     -19.621  18.270  25.187  1.00  0.00           H  
ATOM   1814 1HB  PRO A 119     -17.924  17.913  23.088  1.00  0.00           H  
ATOM   1815 2HB  PRO A 119     -17.364  18.678  24.583  1.00  0.00           H  
ATOM   1816 1HG  PRO A 119     -17.047  15.792  23.663  1.00  0.00           H  
ATOM   1817 2HG  PRO A 119     -15.824  16.833  24.393  1.00  0.00           H  
ATOM   1818 1HD  PRO A 119     -17.348  14.979  25.740  1.00  0.00           H  
ATOM   1819 2HD  PRO A 119     -16.596  16.433  26.570  1.00  0.00           H  
ATOM   1820  N   HIS A 120     -21.130  16.183  24.422  1.00  0.00           N  
ATOM   1821  CA  HIS A 120     -22.028  15.262  23.746  1.00  0.00           C  
ATOM   1822  C   HIS A 120     -23.243  15.991  23.179  1.00  0.00           C  
ATOM   1823  O   HIS A 120     -23.206  17.205  22.977  1.00  0.00           O  
ATOM   1824  OXT HIS A 120     -24.315  15.393  23.091  1.00  0.00           O  
ATOM   1825  CB  HIS A 120     -22.488  14.194  24.747  1.00  0.00           C  
ATOM   1826  CG  HIS A 120     -21.358  13.375  25.358  1.00  0.00           C  
ATOM   1827  ND1 HIS A 120     -21.566  12.505  26.407  1.00  0.00           N  
ATOM   1828  CD2 HIS A 120     -20.029  13.311  25.081  1.00  0.00           C  
ATOM   1829  CE1 HIS A 120     -20.409  11.953  26.753  1.00  0.00           C  
ATOM   1830  NE2 HIS A 120     -19.472  12.429  25.964  1.00  0.00           N  
ATOM   1831  H   HIS A 120     -21.368  16.530  25.347  1.00  0.00           H  
ATOM   1832  HA  HIS A 120     -21.510  14.773  22.924  1.00  0.00           H  
ATOM   1833 1HB  HIS A 120     -23.030  14.676  25.563  1.00  0.00           H  
ATOM   1834 2HB  HIS A 120     -23.178  13.511  24.256  1.00  0.00           H  
ATOM   1835  HD2 HIS A 120     -19.484  13.856  24.317  1.00  0.00           H  
ATOM   1836  HE1 HIS A 120     -20.255  11.235  27.556  1.00  0.00           H  
ATOM   1837  HE2 HIS A 120     -18.472  12.200  25.992  1.00  0.00           H  
TER                                                                             
score -2940.17
silent_score -2940.17
time 489
                                  
ENDMDL

